#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 7.12 0.00 4.38 0.15 -1.26 -4.95 113.70 119.14 1z01 s SER 17 Ca 0.00 1.83 0.23 0.00 0.70 0.00 0.00 55.95 58.71 1z01 s SER 17 Cb 0.00 -2.57 1.02 0.00 -1.71 0.00 0.00 66.02 62.76 1z01 s SER 17 CO 0.00 -0.23 1.76 0.47 1.20 0.00 0.00 173.24 176.44 1z01 n ASP 18 N 0.09 0.00 -0.17 5.45 10.43 -1.26 -2.90 116.55 128.19 1z01 n ASP 18 Ca 0.04 0.44 0.15 0.00 2.57 0.00 0.00 54.79 57.99 1z01 n ASP 18 Cb 0.51 -0.48 0.75 0.00 1.84 0.00 0.00 41.12 43.74 1z01 n ASP 18 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1z01 n ALA 19 N -1.48 2.66 -1.76 2.24 0.00 -1.26 -4.88 120.51 116.03 1z01 n ALA 19 Ca 0.06 -0.29 -0.34 0.00 0.00 0.00 0.00 53.44 52.87 1z01 n ALA 19 Cb 0.27 -1.37 -0.02 0.00 0.00 0.00 0.00 19.45 18.33 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 -2.10 3.58 0.23 0.00 1.70 -1.14 -4.96 118.95 116.25 1z01 s ARG 20 Ca 0.41 1.41 0.01 0.00 -0.47 0.00 0.00 55.73 57.09 1z01 s ARG 20 Cb 0.21 -2.06 0.22 0.00 -0.57 0.00 0.00 34.95 32.76 1z01 s ARG 20 CO 0.38 -0.63 1.56 0.00 -1.08 0.00 0.00 175.30 175.54 1z01 h ALA 21 N 1.25 0.83 -0.36 7.88 0.00 -1.09 -3.36 119.26 124.41 1z01 h ALA 21 Ca -0.49 -0.50 -0.73 0.00 0.00 0.00 0.00 54.91 53.19 1z01 h ALA 21 Cb 1.23 -0.09 -0.08 0.00 0.00 0.00 0.00 17.79 18.85 1z01 h ALA 21 CO 0.58 0.68 2.72 0.27 0.00 0.00 0.00 179.25 183.51 1z01 n ASN 22 N -3.94 4.61 -4.48 0.00 2.04 -1.26 -4.86 115.26 107.37 1z01 n ASN 22 Ca -0.02 -2.94 -0.29 0.00 -0.44 0.00 0.00 54.58 50.88 1z01 n ASN 22 Cb 0.58 -1.58 0.16 0.00 -2.53 0.00 0.00 39.78 36.41 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 2.19 3.21 0.19 0.53 6.03 -1.26 -4.67 114.94 121.16 1z01 s ASN 23 Ca 0.45 0.68 -0.19 0.00 -1.03 0.00 0.00 52.86 52.77 1z01 s ASN 23 Cb 0.13 -1.03 0.15 0.00 -3.03 0.00 0.00 41.25 37.46 1z01 s ASN 23 CO -0.05 -2.71 1.60 0.00 -2.03 0.00 0.00 177.10 173.91 1z01 h ALA 24 N -1.61 0.10 -0.89 3.54 0.00 -1.96 0.10 119.26 118.54 1z01 h ALA 24 Ca -0.47 0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.60 1z01 h ALA 24 Cb 1.30 0.64 -0.04 0.00 0.00 0.00 0.00 17.79 19.69 1z01 h ALA 24 CO 0.52 -0.59 0.47 -0.22 0.00 0.00 0.00 179.25 179.42 1z01 h LYS 25 N -0.13 1.25 -0.45 0.00 3.64 -1.98 -1.55 116.57 117.36 1z01 h LYS 25 Ca 0.24 -0.16 -0.05 0.00 -1.27 0.00 0.00 60.65 59.41 1z01 h LYS 25 Cb 0.51 -0.24 -0.02 0.00 -0.41 0.00 0.00 32.23 32.08 1z01 h LYS 25 CO -0.63 0.93 0.07 1.15 -2.27 0.00 0.00 179.45 178.70 1z01 h THR 26 N 1.25 1.25 -0.56 1.00 2.02 -1.59 -2.94 112.91 113.33 1z01 h THR 26 Ca 0.31 -0.90 -0.06 0.00 0.77 0.00 0.00 66.41 66.53 1z01 h THR 26 Cb 0.06 0.96 -0.03 0.00 -1.74 0.00 0.00 68.15 67.40 1z01 h THR 26 CO -0.05 0.32 0.12 1.56 0.37 0.00 0.00 175.52 177.84 1z01 h GLN 27 N 0.61 0.88 0.00 6.66 4.20 -0.73 -1.95 115.11 124.78 1z01 h GLN 27 Ca 0.14 -0.20 0.00 0.00 0.06 0.00 0.00 58.65 58.65 1z01 h GLN 27 Cb 0.39 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.04 1z01 h GLN 27 CO 0.01 0.80 0.00 -1.13 -0.67 0.00 0.00 178.83 177.84 1z01 n SER 28 N -4.26 0.03 -0.31 1.46 3.41 -0.61 -1.36 113.62 111.98 1z01 n SER 28 Ca 0.04 0.51 0.13 0.00 -0.26 0.00 0.00 58.87 59.29 1z01 n SER 28 Cb 0.25 -0.51 0.41 0.00 -0.26 0.00 0.00 64.21 64.10 1z01 n SER 28 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1z01 n GLN 29 N -1.53 1.07 -2.71 4.33 6.02 -0.73 -4.17 117.38 119.66 1z01 n GLN 29 Ca 0.02 -0.63 -0.06 0.00 -0.01 0.00 0.00 57.00 56.32 1z01 n GLN 29 Cb 0.08 -1.49 0.04 0.00 1.02 0.00 0.00 30.24 29.89 1z01 n GLN 29 CO 0.00 0.00 0.00 2.48 -1.01 0.00 0.00 177.06 178.53 1z01 n TYR 30 N -0.42 1.44 -0.09 1.08 0.18 -0.47 -4.52 117.16 114.36 1z01 n TYR 30 Ca 0.14 -2.37 -0.12 0.00 1.88 0.00 0.00 57.90 57.42 1z01 n TYR 30 Cb 0.35 -0.28 -0.04 0.00 -0.38 0.00 0.00 39.34 38.99 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 2.69 0.58 -0.78 -3.48 5.75 -1.72 -2.74 115.11 115.41 1z01 h GLN 31 Ca -0.07 -0.26 0.14 0.00 -0.15 0.00 0.00 58.65 58.31 1z01 h GLN 31 Cb 1.25 -0.01 -0.05 0.00 1.07 0.00 0.00 27.48 29.74 1z01 h GLN 31 CO 0.35 0.84 0.51 -1.35 -2.65 0.00 0.00 178.83 176.53 1z01 h PRO 32 N 0.32 0.50 -0.45 -2.39 0.11 -1.90 0.12 132.00 128.31 1z01 h PRO 32 Ca 0.06 -0.03 -0.11 0.00 0.11 0.00 0.00 66.00 66.03 1z01 h PRO 32 Cb 0.67 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 31.66 1z01 h PRO 32 CO 0.04 0.33 -0.17 -0.92 -0.21 0.00 0.00 178.00 177.08 1z01 h TYR 33 N 0.51 0.96 0.00 0.65 5.03 -1.81 -2.09 116.97 120.23 1z01 h TYR 33 Ca 0.38 -0.21 -0.06 0.00 2.58 0.00 0.00 58.73 61.43 1z01 h TYR 33 Cb 0.75 -0.24 -0.01 0.00 1.55 0.00 0.00 36.73 38.79 1z01 h TYR 33 CO -0.00 0.96 -0.27 0.87 -1.32 0.00 0.00 178.16 178.39 1z01 h LYS 34 N 0.76 0.00 0.00 1.82 1.57 -0.52 -2.59 116.57 117.61 1z01 h LYS 34 Ca 0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1z01 h LYS 34 Cb 0.69 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.00 1z01 h LYS 34 CO 0.05 0.27 -0.26 -0.25 -0.57 0.00 0.00 179.45 178.70 1z01 n ASP 35 N -3.84 0.26 -2.01 0.86 10.43 -0.48 -4.37 116.55 117.40 1z01 n ASP 35 Ca -0.02 0.12 -0.22 0.00 2.57 0.00 0.00 54.79 57.25 1z01 n ASP 35 Cb 0.36 -0.12 0.05 0.00 1.84 0.00 0.00 41.12 43.25 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 -1.50 5.45 -0.32 2.24 0.00 -0.83 -4.66 120.51 120.89 1z01 n ALA 36 Ca 0.06 -2.14 0.10 0.00 0.00 0.00 0.00 53.44 51.46 1z01 n ALA 36 Cb 0.34 -1.48 0.32 0.00 0.00 0.00 0.00 19.45 18.62 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 1.62 1.69 -0.00 0.00 0.00 -1.80 0.29 119.26 121.07 1z01 h ALA 37 Ca 0.37 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.31 1z01 h ALA 37 Cb 0.88 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1z01 h ALA 37 CO 0.98 0.05 -0.05 0.91 0.00 0.00 0.00 179.25 181.14 1z01 n TRP 38 N -4.61 0.00 0.00 0.00 7.02 -1.26 -4.41 117.44 114.18 1z01 n TRP 38 Ca 0.19 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.67 1z01 n TRP 38 Cb 0.44 -0.22 0.00 0.00 -2.42 0.00 0.00 31.31 29.11 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 1.27 1.79 3.54 6.99 0.00 0.09 -4.35 105.19 114.52 1z01 n GLY 39 Ca 0.15 -2.05 -0.41 0.00 0.00 0.00 0.00 46.02 43.70 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 -2.01 3.20 0.52 1.61 2.99 -1.26 -1.16 117.98 121.87 1z01 s PHE 40 Ca 0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 56.93 56.88 1z01 s PHE 40 Cb 0.00 -2.73 -0.01 0.00 0.00 0.00 0.00 43.02 40.28 1z01 s PHE 40 CO 0.00 -0.47 0.79 -1.50 -0.00 0.00 0.00 175.22 174.04 1z01 s ILE 41 N 2.09 4.05 -0.28 0.64 2.07 -0.25 -4.42 121.20 125.10 1z01 s ILE 41 Ca 0.13 -0.14 -0.01 0.00 -1.41 0.00 0.00 60.65 59.22 1z01 s ILE 41 Cb -0.16 -3.55 0.00 0.00 0.13 0.00 0.00 42.46 38.87 1z01 s ILE 41 CO 0.12 -0.50 0.24 0.59 -1.91 0.00 0.00 174.94 173.49 1z01 n ASN 42 N -2.33 -2.66 -4.07 4.50 5.03 0.14 -3.37 115.26 112.50 1z01 n ASN 42 Ca 0.02 -0.12 -0.08 0.00 0.87 0.00 0.00 54.58 55.28 1z01 n ASN 42 Cb 0.57 -1.48 -0.10 0.00 -1.02 0.00 0.00 39.78 37.75 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 -3.07 0.53 0.07 3.10 3.76 -1.10 -4.67 115.29 113.91 1z01 s HIS 43 Ca 0.09 -1.04 -0.24 0.00 -0.15 0.00 0.00 55.06 53.73 1z01 s HIS 43 Cb -0.04 -0.36 -0.06 0.00 1.11 0.00 0.00 32.58 33.23 1z01 s HIS 43 CO 0.16 -0.42 0.71 -1.58 -0.85 0.00 0.00 174.74 172.76 1z01 s TRP 44 N -3.93 3.78 0.02 1.40 0.52 -1.26 -1.54 118.94 117.92 1z01 s TRP 44 Ca 0.09 1.44 0.01 0.00 0.02 0.00 0.00 56.10 57.66 1z01 s TRP 44 Cb 0.07 -2.73 -0.02 0.00 -1.15 0.00 0.00 33.47 29.65 1z01 s TRP 44 CO -0.08 0.39 -0.04 0.71 0.02 0.00 0.00 176.95 177.95 1z01 s TYR 45 N -0.49 0.31 0.20 -1.98 1.51 0.10 -4.75 117.35 112.25 1z01 s TYR 45 Ca 0.35 -0.42 -0.30 0.00 -1.01 0.00 0.00 57.07 55.69 1z01 s TYR 45 Cb -0.21 -0.21 -0.08 0.00 -0.11 0.00 0.00 41.96 41.35 1z01 s TYR 45 CO 0.22 -0.13 1.21 -1.25 -1.11 0.00 0.00 175.55 174.49 1z01 s PRO 46 N -1.20 4.48 -0.18 -1.71 0.04 -1.26 -0.40 135.00 134.77 1z01 s PRO 46 Ca -0.11 1.91 -0.09 0.00 0.04 0.00 0.00 61.00 62.74 1z01 s PRO 46 Cb -0.08 -3.23 -0.08 0.00 0.04 0.00 0.00 34.50 31.16 1z01 s PRO 46 CO -0.01 -0.10 -0.23 0.00 0.04 0.00 0.00 177.00 176.70 1z01 n ALA 47 N 2.41 1.82 -2.99 8.56 0.00 0.94 -4.86 120.51 126.39 1z01 n ALA 47 Ca 0.04 -0.72 -0.10 0.00 0.00 0.00 0.00 53.44 52.66 1z01 n ALA 47 Cb 0.44 0.26 -0.05 0.00 0.00 0.00 0.00 19.45 20.10 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 -7.01 0.46 0.39 0.00 1.43 -1.17 -5.03 118.68 107.76 1z01 s LEU 48 Ca -0.25 -0.40 -0.13 0.00 -1.03 0.00 0.00 54.13 52.32 1z01 s LEU 48 Cb 0.10 1.78 -0.07 0.00 0.03 0.00 0.00 46.19 48.02 1z01 s LEU 48 CO 0.32 -0.87 0.79 -0.36 0.23 0.00 0.00 176.35 176.45 1z01 s PHE 49 N -3.83 3.43 0.27 0.29 0.40 -1.26 -0.64 117.98 116.65 1z01 s PHE 49 Ca 0.05 1.15 0.00 0.00 -0.60 0.00 0.00 56.93 57.53 1z01 s PHE 49 Cb 0.02 -2.52 0.56 0.00 0.51 0.00 0.00 43.02 41.60 1z01 s PHE 49 CO -0.10 -0.07 1.77 1.15 0.70 0.00 0.00 175.22 178.67 1z01 h THR 50 N 1.36 0.74 0.00 0.64 2.02 -0.65 -0.01 112.91 117.01 1z01 h THR 50 Ca -0.47 -0.23 0.00 0.00 0.77 0.00 0.00 66.41 66.47 1z01 h THR 50 Cb 1.18 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.60 1z01 h THR 50 CO 0.64 0.12 0.00 0.00 0.37 0.00 0.00 175.52 176.65 1z01 n HIS 51 N -4.83 0.25 1.29 3.16 1.44 -1.26 -1.60 115.22 113.67 1z01 n HIS 51 Ca 0.18 0.12 0.13 0.00 -2.01 0.00 0.00 57.72 56.14 1z01 n HIS 51 Cb 0.45 -0.69 0.44 0.00 0.12 0.00 0.00 29.99 30.31 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 -1.75 0.82 -3.46 -1.40 1.02 -0.02 -4.66 120.64 111.20 1z01 n GLU 52 Ca 0.01 -0.43 -0.24 0.00 -0.02 0.00 0.00 57.16 56.47 1z01 n GLU 52 Cb 0.08 -1.49 -0.12 0.00 -0.02 0.00 0.00 31.44 29.89 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 -2.48 0.36 0.77 -4.62 2.96 -0.63 -4.96 118.68 110.08 1z01 s LEU 53 Ca 0.26 -1.43 -0.06 0.00 -0.22 0.00 0.00 54.13 52.68 1z01 s LEU 53 Cb 0.19 -0.01 0.13 0.00 0.50 0.00 0.00 46.19 47.01 1z01 s LEU 53 CO 0.50 -0.37 1.07 -1.61 -1.32 0.00 0.00 176.35 174.63 1z01 s GLU 54 N 1.80 1.55 0.10 1.98 2.02 -1.26 -4.88 118.70 120.01 1z01 s GLU 54 Ca 0.13 -0.77 -0.35 0.00 0.02 0.00 0.00 54.97 54.00 1z01 s GLU 54 Cb -0.17 -2.19 -0.15 0.00 0.10 0.00 0.00 34.13 31.72 1z01 s GLU 54 CO -0.21 -1.62 1.51 -1.91 0.02 0.00 0.00 175.26 173.05 1z01 n GLU 55 N -3.06 1.73 -0.90 1.61 4.07 -1.26 -0.49 120.64 122.33 1z01 n GLU 55 Ca 0.13 0.62 0.00 0.00 -0.06 0.00 0.00 57.16 57.86 1z01 n GLU 55 Cb 0.60 -2.35 0.00 0.00 -0.06 0.00 0.00 31.44 29.63 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 3.36 -3.17 -4.81 4.31 10.43 0.11 -4.98 116.55 121.80 1z01 n ASP 56 Ca 0.18 0.00 -0.36 0.00 2.57 0.00 0.00 54.79 57.18 1z01 n ASP 56 Cb 0.24 -1.99 -0.06 0.00 1.84 0.00 0.00 41.12 41.15 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 -0.98 4.28 -0.05 -1.24 0.74 0.36 -4.85 119.66 117.92 1z01 s GLN 57 Ca 0.00 0.91 0.05 0.00 0.05 0.00 0.00 55.36 56.38 1z01 s GLN 57 Cb 0.00 -2.85 -0.01 0.00 1.10 0.00 0.00 33.01 31.25 1z01 s GLN 57 CO 0.00 0.37 -0.21 0.08 -0.55 0.00 0.00 175.29 174.98 1z01 s VAL 58 N -1.55 1.70 -0.04 1.34 1.01 -1.26 -2.61 120.40 118.99 1z01 s VAL 58 Ca 0.44 -0.88 -0.02 0.00 0.00 0.00 0.00 61.98 61.53 1z01 s VAL 58 Cb -0.17 -1.45 0.03 0.00 0.00 0.00 0.00 36.38 34.79 1z01 s VAL 58 CO 0.21 0.48 0.08 -1.58 0.00 0.00 0.00 175.10 174.30 1z01 s GLN 59 N -0.11 0.05 -0.12 2.72 2.00 -0.21 -4.98 119.66 119.02 1z01 s GLN 59 Ca -0.02 0.22 -0.05 0.00 -2.00 0.00 0.00 55.36 53.51 1z01 s GLN 59 Cb -0.12 -0.13 -0.04 0.00 0.80 0.00 0.00 33.01 33.53 1z01 s GLN 59 CO 0.02 -0.11 0.07 0.20 -0.50 0.00 0.00 175.29 174.97 1z01 s GLY 60 N 0.76 2.00 0.20 2.59 0.00 -1.26 -0.64 107.32 110.96 1z01 s GLY 60 Ca -0.06 -0.72 0.04 0.00 0.00 0.00 0.00 44.72 43.98 1z01 s GLY 60 CO -0.03 -0.39 0.16 0.29 0.00 0.00 0.00 173.10 173.13 1z01 n ILE 61 N 2.29 0.00 -3.67 0.90 -5.35 0.15 -0.57 119.36 113.10 1z01 n ILE 61 Ca -0.19 -1.42 -0.10 0.00 -0.27 0.00 0.00 62.75 60.77 1z01 n ILE 61 Cb 0.54 0.69 -0.11 0.00 -1.74 0.00 0.00 39.64 39.03 1z01 n ILE 61 CO 0.00 0.00 0.00 -1.58 -1.76 0.00 0.00 176.55 173.21 1z01 s GLN 62 N -2.80 0.31 -0.03 6.28 0.74 -1.26 -0.49 119.66 122.41 1z01 s GLN 62 Ca 0.22 0.90 0.02 0.00 0.05 0.00 0.00 55.36 56.55 1z01 s GLN 62 Cb 0.01 0.16 0.01 0.00 1.10 0.00 0.00 33.01 34.29 1z01 s GLN 62 CO 0.16 -0.23 -0.07 0.42 -0.55 0.00 0.00 175.29 175.02 1z01 s ILE 63 N 2.19 0.69 -1.50 -2.34 1.01 -0.69 -4.44 121.20 116.11 1z01 s ILE 63 Ca -0.04 -0.27 -0.04 0.00 0.00 0.00 0.00 60.65 60.30 1z01 s ILE 63 Cb -0.11 -0.64 0.02 0.00 0.01 0.00 0.00 42.46 41.73 1z01 s ILE 63 CO -0.12 0.23 0.39 0.00 0.00 0.00 0.00 174.94 175.44 1z01 n GLY 65 N -1.27 1.44 3.61 0.00 0.00 0.67 -4.83 105.19 104.80 1z01 n GLY 65 Ca -0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.48 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 -3.10 4.98 0.05 1.61 1.01 0.11 -4.75 120.40 120.32 1z01 s VAL 66 Ca 0.00 0.88 -0.30 0.00 0.00 0.00 0.00 61.98 62.55 1z01 s VAL 66 Cb 0.00 -3.94 -0.05 0.00 0.00 0.00 0.00 36.38 32.38 1z01 s VAL 66 CO 0.00 -0.06 1.17 -2.16 0.00 0.00 0.00 175.10 174.05 1z01 s PRO 67 N 2.50 4.45 -0.02 2.72 0.04 -1.26 -1.71 135.00 141.71 1z01 s PRO 67 Ca 0.24 1.72 0.03 0.00 0.04 0.00 0.00 61.00 63.03 1z01 s PRO 67 Cb -0.15 -3.37 -0.00 0.00 0.04 0.00 0.00 34.50 31.02 1z01 s PRO 67 CO 0.11 -0.23 -0.11 0.42 0.04 0.00 0.00 177.00 177.22 1z01 s ILE 68 N 1.08 0.90 -0.05 0.56 1.01 0.35 0.17 121.20 125.22 1z01 s ILE 68 Ca 0.58 -0.45 0.05 0.00 0.00 0.00 0.00 60.65 60.84 1z01 s ILE 68 Cb -0.28 -0.78 -0.02 0.00 0.01 0.00 0.00 42.46 41.39 1z01 s ILE 68 CO 0.29 0.27 -0.21 0.54 0.00 0.00 0.00 174.94 175.83 1z01 s VAL 69 N 0.03 2.46 0.11 2.92 0.11 0.22 0.30 120.40 126.55 1z01 s VAL 69 Ca -0.01 -0.94 0.09 0.00 -2.93 0.00 0.00 61.98 58.20 1z01 s VAL 69 Cb -0.08 -1.92 -0.04 0.00 -1.53 0.00 0.00 36.38 32.82 1z01 s VAL 69 CO 0.00 0.58 -0.24 -0.76 -3.33 0.00 0.00 175.10 171.35 1z01 s LEU 70 N -0.42 2.30 -0.06 2.54 1.02 0.18 -1.44 118.68 122.80 1z01 s LEU 70 Ca 0.04 -0.70 -0.06 0.00 0.02 0.00 0.00 54.13 53.42 1z01 s LEU 70 Cb -0.12 -1.04 0.02 0.00 0.02 0.00 0.00 46.19 45.07 1z01 s LEU 70 CO 0.02 0.12 0.18 -0.60 0.02 0.00 0.00 176.35 176.08 1z01 s ARG 71 N -1.93 0.24 -0.22 1.70 3.52 -0.63 -1.04 118.95 120.59 1z01 s ARG 71 Ca 0.10 0.18 -0.07 0.00 -0.13 0.00 0.00 55.73 55.81 1z01 s ARG 71 Cb -0.10 0.11 -0.03 0.00 -1.56 0.00 0.00 34.95 33.37 1z01 s ARG 71 CO 0.05 -0.04 0.06 0.50 -0.81 0.00 0.00 175.30 175.06 1z01 s ARG 72 N -0.06 3.73 -0.08 5.12 3.52 -1.07 -0.63 118.95 129.47 1z01 s ARG 72 Ca -0.02 -0.45 0.01 0.00 -0.13 0.00 0.00 55.73 55.14 1z01 s ARG 72 Cb -0.02 -3.26 0.02 0.00 -1.56 0.00 0.00 34.95 30.13 1z01 s ARG 72 CO 0.00 -0.04 -0.08 0.08 -0.81 0.00 0.00 175.30 174.45 1z01 s VAL 73 N 1.21 0.93 -1.46 7.11 1.01 0.12 0.08 120.40 129.40 1z01 s VAL 73 Ca 0.04 -0.29 -0.09 0.00 0.00 0.00 0.00 61.98 61.64 1z01 s VAL 73 Cb -0.14 -0.93 0.06 0.00 0.00 0.00 0.00 36.38 35.37 1z01 s VAL 73 CO 0.03 0.33 0.89 0.59 0.00 0.00 0.00 175.10 176.94 1z01 n ASN 74 N 4.46 -3.65 0.00 3.32 3.02 -1.26 -1.30 115.26 119.85 1z01 n ASN 74 Ca -0.17 -0.79 0.00 0.00 -0.03 0.00 0.00 54.58 53.58 1z01 n ASN 74 Cb 0.51 -3.93 0.00 0.00 -0.61 0.00 0.00 39.78 35.74 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 -1.67 2.93 3.85 7.41 0.00 -1.26 -5.01 105.19 111.44 1z01 n GLY 75 Ca -0.07 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.11 3.66 -0.16 1.61 2.20 -0.42 -5.05 119.74 121.47 1z01 s LYS 76 Ca 0.00 0.01 -0.12 0.00 -0.36 0.00 0.00 55.97 55.50 1z01 s LYS 76 Cb 0.00 -3.23 -0.05 0.00 -1.51 0.00 0.00 37.83 33.04 1z01 s LYS 76 CO 0.00 0.69 0.21 0.08 -0.36 0.00 0.00 175.35 175.97 1z01 s VAL 77 N -0.84 5.36 0.08 4.02 1.01 -1.26 0.12 120.40 128.89 1z01 s VAL 77 Ca 0.17 0.38 0.09 0.00 0.00 0.00 0.00 61.98 62.62 1z01 s VAL 77 Cb -0.13 -3.54 -0.03 0.00 0.00 0.00 0.00 36.38 32.67 1z01 s VAL 77 CO 0.06 0.44 -0.24 -0.36 0.00 0.00 0.00 175.10 175.00 1z01 s PHE 78 N 0.19 2.38 -0.08 5.22 0.40 0.20 -4.82 117.98 121.47 1z01 s PHE 78 Ca 0.13 -0.36 0.01 0.00 -0.60 0.00 0.00 56.93 56.11 1z01 s PHE 78 Cb -0.12 -1.35 0.02 0.00 0.51 0.00 0.00 43.02 42.07 1z01 s PHE 78 CO 0.02 0.24 -0.08 0.00 0.70 0.00 0.00 175.22 176.10 1z01 s ALA 79 N -0.94 1.10 0.29 5.36 0.00 -1.26 -1.60 121.76 124.70 1z01 s ALA 79 Ca 0.14 -0.35 0.04 0.00 0.00 0.00 0.00 51.96 51.79 1z01 s ALA 79 Cb -0.10 -0.66 -0.06 0.00 0.00 0.00 0.00 23.12 22.30 1z01 s ALA 79 CO 0.05 -0.14 0.02 -0.51 0.00 0.00 0.00 175.76 175.17 1z01 s LEU 80 N 1.18 2.24 0.12 0.00 1.02 -0.52 -0.67 118.68 122.06 1z01 s LEU 80 Ca -0.06 -1.29 -0.31 0.00 0.02 0.00 0.00 54.13 52.49 1z01 s LEU 80 Cb -0.14 -0.40 -0.08 0.00 0.02 0.00 0.00 46.19 45.59 1z01 s LEU 80 CO -0.02 -0.52 1.38 -0.75 0.02 0.00 0.00 176.35 176.46 1z01 s LYS 81 N -3.85 4.33 -1.52 1.70 2.20 -0.55 -0.61 119.74 121.45 1z01 s LYS 81 Ca 0.33 2.07 -0.10 0.00 -0.36 0.00 0.00 55.97 57.90 1z01 s LYS 81 Cb 0.07 -3.25 -0.01 0.00 -1.51 0.00 0.00 37.83 33.14 1z01 s LYS 81 CO 0.13 -0.42 2.60 -3.47 -0.36 0.00 0.00 175.35 173.83 1z01 n ASP 82 N 3.86 7.05 -3.22 1.43 4.64 0.13 -4.67 116.55 125.76 1z01 n ASP 82 Ca 0.11 -2.76 0.01 0.00 -1.38 0.00 0.00 54.79 50.77 1z01 n ASP 82 Cb 0.42 -1.55 -0.03 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 1.87 0.52 0.12 -0.67 0.74 -1.26 -4.33 119.66 116.65 1z01 s GLN 83 Ca 0.59 0.92 -0.31 0.00 0.05 0.00 0.00 55.36 56.61 1z01 s GLN 83 Cb 0.16 0.34 -0.09 0.00 1.10 0.00 0.00 33.01 34.53 1z01 s GLN 83 CO -0.07 -0.60 1.51 0.00 -0.55 0.00 0.00 175.29 175.58 1z01 n LEU 85 N 4.31 0.00 0.00 0.00 -0.00 -1.26 -1.19 117.00 118.87 1z01 n LEU 85 Ca 0.13 0.41 0.00 0.00 -0.00 0.00 0.00 56.01 56.55 1z01 n LEU 85 Cb 0.40 -0.41 0.00 0.00 -0.00 0.00 0.00 43.42 43.41 1z01 n LEU 85 CO 0.60 -0.22 0.15 1.57 -0.00 0.00 0.00 177.39 179.49 1z01 n HIS 86 N -1.41 0.00 -2.05 1.47 -0.00 -1.26 -4.67 115.22 107.29 1z01 n HIS 86 Ca 0.05 0.00 0.04 0.00 0.46 0.00 0.00 57.72 58.27 1z01 n HIS 86 Cb 0.14 -0.39 0.11 0.00 -0.12 0.00 0.00 29.99 29.74 1z01 n HIS 86 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 1z01 n ARG 87 N -1.66 0.96 -1.30 1.57 1.74 -1.24 -5.04 116.66 111.69 1z01 n ARG 87 Ca 0.00 -2.77 -0.10 0.00 -0.77 0.00 0.00 57.85 54.21 1z01 n ARG 87 Cb 0.00 -0.93 -0.04 0.00 -1.02 0.00 0.00 32.46 30.47 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 -0.37 1.11 3.85 -0.13 0.00 -0.33 -5.00 105.19 104.31 1z01 n GLY 88 Ca 0.14 -0.20 -0.32 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.15 4.56 -0.01 1.61 -7.23 -1.26 -4.59 120.40 111.33 1z01 s VAL 89 Ca 0.00 1.03 -0.30 0.00 -1.81 0.00 0.00 61.98 60.90 1z01 s VAL 89 Cb 0.00 -3.76 -0.03 0.00 0.56 0.00 0.00 36.38 33.15 1z01 s VAL 89 CO 0.00 -0.90 0.98 -0.13 -0.31 0.00 0.00 175.10 174.74 1z01 s ARG 90 N -4.61 4.54 0.39 4.82 0.52 -1.26 -0.78 118.95 122.56 1z01 s ARG 90 Ca 0.57 1.41 0.13 0.00 -0.52 0.00 0.00 55.73 57.32 1z01 s ARG 90 Cb -0.11 -3.47 0.78 0.00 0.52 0.00 0.00 34.95 32.68 1z01 s ARG 90 CO 0.43 -0.08 1.87 -0.07 0.02 0.00 0.00 175.30 177.47 1z01 h LEU 91 N 6.92 0.03 -0.18 2.53 3.38 -1.91 -3.11 115.31 122.97 1z01 h LEU 91 Ca -0.40 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.56 1z01 h LEU 91 Cb 1.21 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.95 1z01 h LEU 91 CO 0.76 0.34 0.00 -1.54 0.09 0.00 0.00 178.44 178.09 1z01 n SER 92 N -4.16 0.29 0.23 -0.43 3.41 -1.26 -3.60 113.62 108.09 1z01 n SER 92 Ca -0.02 0.55 0.11 0.00 -0.26 0.00 0.00 58.87 59.25 1z01 n SER 92 Cb 0.36 -0.62 0.50 0.00 -0.26 0.00 0.00 64.21 64.18 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 -1.27 4.33 5.08 -1.83 -3.36 114.58 117.53 1z01 h GLU 93 Ca 0.00 0.00 -0.40 0.00 -1.00 0.00 0.00 59.36 57.96 1z01 h GLU 93 Cb 0.40 0.00 -0.27 0.00 0.50 0.00 0.00 28.75 29.38 1z01 h GLU 93 CO 0.00 0.20 -0.80 1.17 -1.00 0.00 0.00 179.01 178.59 1z01 n LYS 94 N -3.40 0.62 -1.69 2.33 4.81 -1.24 -0.35 118.16 119.25 1z01 n LYS 94 Ca -0.00 -2.56 -0.66 0.00 -0.87 0.00 0.00 58.31 54.22 1z01 n LYS 94 Cb 0.41 -1.41 -0.10 0.00 0.02 0.00 0.00 35.03 33.95 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 1.95 0.00 -3.62 1.64 -0.02 -1.25 -4.55 135.00 129.15 1z01 n PRO 95 Ca 0.18 0.00 -0.27 0.00 -2.02 0.00 0.00 63.50 61.39 1z01 n PRO 95 Cb 0.56 -1.48 -0.16 0.00 -0.02 0.00 0.00 33.50 32.40 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 3.19 0.07 -0.10 3.45 2.01 -1.26 -5.05 115.64 117.95 1z01 s THR 96 Ca 1.05 -0.47 0.00 0.00 0.31 0.00 0.00 61.69 62.58 1z01 s THR 96 Cb -1.48 -0.82 0.02 0.00 0.01 0.00 0.00 72.50 70.23 1z01 s THR 96 CO 0.80 -0.42 -0.08 0.00 -0.69 0.00 0.00 174.62 174.23 1z01 n PHE 98 N 4.69 0.30 -4.07 0.00 3.01 -1.26 -4.97 117.46 115.15 1z01 n PHE 98 Ca -0.15 0.09 -0.09 0.00 1.01 0.00 0.00 57.45 58.31 1z01 n PHE 98 Cb 0.50 -0.51 -0.09 0.00 -0.01 0.00 0.00 39.48 39.38 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 -3.29 0.12 0.38 4.37 -4.23 -1.26 -5.04 115.64 106.70 1z01 s THR 99 Ca 0.00 -1.71 0.31 0.00 -1.18 0.00 0.00 61.69 59.12 1z01 s THR 99 Cb 0.14 -1.81 0.33 0.00 1.34 0.00 0.00 72.50 72.49 1z01 s THR 99 CO 0.83 -0.57 2.09 0.11 -0.54 0.00 0.00 174.62 176.54 1z01 h LYS 100 N 2.85 0.00 -0.59 3.99 1.79 -2.04 -3.09 116.57 119.48 1z01 h LYS 100 Ca -0.34 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.13 1z01 h LYS 100 Cb 1.19 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.84 1z01 h LYS 100 CO 0.58 0.09 0.00 -1.13 -1.08 0.00 0.00 179.45 177.91 1z01 n SER 101 N -3.44 3.78 -3.33 0.86 3.41 -1.26 -4.92 113.62 108.71 1z01 n SER 101 Ca -0.01 -2.10 -0.17 0.00 -0.26 0.00 0.00 58.87 56.33 1z01 n SER 101 Cb 0.23 -0.43 -0.06 0.00 -0.26 0.00 0.00 64.21 63.69 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 -1.18 0.00 -0.12 6.66 -4.23 -1.17 -1.59 115.64 114.01 1z01 s THR 102 Ca 0.42 -1.79 -0.08 0.00 -1.18 0.00 0.00 61.69 59.06 1z01 s THR 102 Cb 0.23 -2.58 0.04 0.00 1.34 0.00 0.00 72.50 71.54 1z01 s THR 102 CO 0.26 0.00 0.30 -0.51 -0.54 0.00 0.00 174.62 174.13 1z01 s ILE 103 N -3.26 -0.02 0.26 2.99 2.07 -0.87 -4.63 121.20 117.74 1z01 s ILE 103 Ca 0.35 0.08 0.10 0.00 -1.41 0.00 0.00 60.65 59.77 1z01 s ILE 103 Cb 0.01 -0.44 -0.04 0.00 0.13 0.00 0.00 42.46 42.12 1z01 s ILE 103 CO 0.23 0.03 -0.04 -0.44 -1.91 0.00 0.00 174.94 172.81 1z01 s SER 104 N 0.86 4.38 -0.18 4.50 0.01 0.51 -1.12 113.70 122.67 1z01 s SER 104 Ca -0.06 -0.69 -0.22 0.00 1.31 0.00 0.00 55.95 56.29 1z01 s SER 104 Cb -0.07 -0.76 -0.02 0.00 0.21 0.00 0.00 66.02 65.38 1z01 s SER 104 CO -0.06 0.02 0.67 0.00 0.41 0.00 0.00 173.24 174.28 1z01 n TRP 106 N 4.89 0.58 -0.00 0.00 4.27 -1.26 -1.74 117.44 124.18 1z01 n TRP 106 Ca -0.01 0.27 -0.00 0.00 -3.89 0.00 0.00 57.50 53.88 1z01 n TRP 106 Cb 0.50 -0.94 -0.00 0.00 -1.36 0.00 0.00 31.31 29.51 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 -0.14 -2.67 -0.00 -1.95 -3.43 116.97 108.79 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 -2.21 0.27 -0.66 -3.82 8.25 -1.25 -5.02 115.22 110.78 1z01 n HIS 108 Ca -0.00 -0.66 0.00 0.00 -0.26 0.00 0.00 57.72 56.80 1z01 n HIS 108 Cb 0.00 -0.11 0.00 0.00 1.12 0.00 0.00 29.99 31.01 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 -0.42 1.16 3.60 -1.41 0.00 -0.71 -4.61 105.19 102.81 1z01 n GLY 109 Ca 0.10 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.00 1.55 -5.00 1.61 3.01 -1.26 -2.22 117.46 113.15 1z01 n PHE 110 Ca 0.00 0.61 -0.29 0.00 1.01 0.00 0.00 57.45 58.78 1z01 n PHE 110 Cb 0.00 -2.33 -0.16 0.00 -0.01 0.00 0.00 39.48 36.97 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 -0.14 1.70 0.01 4.37 2.01 0.27 -0.23 115.64 123.62 1z01 s THR 111 Ca 0.72 -0.85 0.08 0.00 0.31 0.00 0.00 61.69 61.95 1z01 s THR 111 Cb -0.79 -1.46 -0.02 0.00 0.01 0.00 0.00 72.50 70.23 1z01 s THR 111 CO 0.51 0.48 -0.25 -0.36 -0.69 0.00 0.00 174.62 174.32 1z01 s PHE 112 N 0.12 2.17 -0.03 4.92 0.40 -0.27 -1.39 117.98 123.89 1z01 s PHE 112 Ca -0.08 -0.41 -0.30 0.00 -0.60 0.00 0.00 56.93 55.54 1z01 s PHE 112 Cb -0.14 -1.35 -0.05 0.00 0.51 0.00 0.00 43.02 42.00 1z01 s PHE 112 CO 0.04 0.04 1.35 0.34 0.70 0.00 0.00 175.22 177.69 1z01 s ASP 113 N -0.91 6.91 0.31 1.36 -1.08 0.11 -2.06 116.67 121.31 1z01 s ASP 113 Ca 0.10 2.00 0.01 0.00 -0.52 0.00 0.00 52.55 54.14 1z01 s ASP 113 Cb -0.09 -2.56 0.54 0.00 -1.46 0.00 0.00 42.92 39.35 1z01 s ASP 113 CO 0.01 -0.69 1.94 -0.07 0.52 0.00 0.00 175.17 176.87 1z01 h LEU 114 N 8.50 0.87 -0.11 -1.34 3.38 -1.62 1.14 115.31 126.13 1z01 h LEU 114 Ca -0.36 -0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.54 1z01 h LEU 114 Cb 1.17 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.72 1z01 h LEU 114 CO 0.90 0.59 -0.19 -0.08 0.09 0.00 0.00 178.44 179.75 1z01 h GLU 115 N 1.01 0.32 0.00 1.13 4.57 -1.92 -3.39 114.58 116.31 1z01 h GLU 115 Ca 0.34 -0.20 0.00 0.00 -1.18 0.00 0.00 59.36 58.32 1z01 h GLU 115 Cb 0.09 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 28.71 1z01 h GLU 115 CO -0.11 0.79 -1.26 0.25 -1.18 0.00 0.00 179.01 177.50 1z01 n THR 116 N -4.53 0.00 -0.88 0.32 -2.24 -1.18 -4.99 114.28 100.77 1z01 n THR 116 Ca -0.07 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.45 1z01 n THR 116 Cb 0.40 0.45 0.00 0.00 -2.10 0.00 0.00 70.33 69.08 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 1.68 1.07 3.76 3.38 0.00 0.39 -4.71 105.19 110.77 1z01 n GLY 117 Ca -0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.62 1z01 n GLY 117 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1z01 s LYS 118 N -0.06 3.69 -0.70 1.61 2.20 -1.25 -0.48 119.74 124.75 1z01 s LYS 118 Ca 0.00 2.24 -0.27 0.00 -0.36 0.00 0.00 55.97 57.58 1z01 s LYS 118 Cb 0.00 -2.60 0.02 0.00 -1.51 0.00 0.00 37.83 33.74 1z01 s LYS 118 CO 0.00 -0.75 1.38 -1.17 -0.36 0.00 0.00 175.35 174.45 1z01 s LEU 119 N -2.78 3.21 0.20 5.43 2.96 -0.31 -0.71 118.68 126.67 1z01 s LEU 119 Ca 0.62 -0.25 0.14 0.00 -0.22 0.00 0.00 54.13 54.41 1z01 s LEU 119 Cb -0.40 -2.61 -0.04 0.00 0.50 0.00 0.00 46.19 43.64 1z01 s LEU 119 CO 0.50 -1.91 1.28 -0.37 -1.32 0.00 0.00 176.35 174.54 1z01 h VAL 120 N 6.20 0.98 -2.15 1.68 -1.51 -1.56 0.07 116.25 119.96 1z01 h VAL 120 Ca -0.27 -2.45 0.29 0.00 -1.23 0.00 0.00 66.70 63.04 1z01 h VAL 120 Cb 1.07 2.45 -0.07 0.00 -2.13 0.00 0.00 31.29 32.61 1z01 h VAL 120 CO 1.26 0.56 0.81 0.28 -1.23 0.00 0.00 177.57 179.24 1z01 s THR 121 N -2.89 0.00 -0.17 7.19 -1.32 -1.22 -4.75 115.64 112.48 1z01 s THR 121 Ca 0.02 -0.29 -0.02 0.00 -1.21 0.00 0.00 61.69 60.18 1z01 s THR 121 Cb 0.08 -2.80 0.05 0.00 -1.51 0.00 0.00 72.50 68.32 1z01 s THR 121 CO 0.78 0.00 0.03 -0.63 -2.21 0.00 0.00 174.62 172.58 1z01 s ILE 122 N -2.13 0.53 0.08 5.08 1.01 -1.26 -0.57 121.20 123.94 1z01 s ILE 122 Ca 0.25 -0.45 -0.13 0.00 0.00 0.00 0.00 60.65 60.33 1z01 s ILE 122 Cb -0.00 -0.96 0.01 0.00 0.01 0.00 0.00 42.46 41.51 1z01 s ILE 122 CO 0.01 -0.12 0.71 0.52 0.00 0.00 0.00 174.94 176.06 1z01 n VAL 123 N 5.06 -0.30 -1.09 2.92 0.31 -0.94 -0.31 118.33 123.98 1z01 n VAL 123 Ca -0.09 1.11 -0.02 0.00 -0.01 0.00 0.00 64.34 65.33 1z01 n VAL 123 Cb 0.48 -1.39 0.29 0.00 -0.91 0.00 0.00 33.84 32.30 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 -3.68 4.20 -2.75 3.52 0.00 -1.26 -4.48 120.51 116.06 1z01 n ALA 124 Ca 0.02 -2.45 -0.09 0.00 0.00 0.00 0.00 53.44 50.92 1z01 n ALA 124 Cb 0.14 -1.06 0.09 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 -0.35 -2.00 0.10 0.00 5.15 0.58 -5.01 115.26 113.73 1z01 n ASN 125 Ca 0.36 -3.34 0.07 0.00 -0.60 0.00 0.00 54.58 51.06 1z01 n ASN 125 Cb 1.23 1.53 0.37 0.00 -0.53 0.00 0.00 39.78 42.38 1z01 n ASN 125 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 1z01 n PRO 126 N 0.11 0.09 -0.17 1.20 -0.04 -0.99 -2.47 135.00 132.73 1z01 n PRO 126 Ca 0.05 0.58 0.06 0.00 -0.04 0.00 0.00 63.50 64.15 1z01 n PRO 126 Cb 0.74 -1.79 0.15 0.00 -0.04 0.00 0.00 33.50 32.56 1z01 n PRO 126 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1z01 n GLU 127 N -1.97 2.73 -1.90 0.54 -0.58 -1.26 -4.83 120.64 113.37 1z01 n GLU 127 Ca -0.01 -2.01 -0.41 0.00 -0.42 0.00 0.00 57.16 54.31 1z01 n GLU 127 Cb 0.02 -1.27 -0.01 0.00 -0.57 0.00 0.00 31.44 29.62 1z01 n GLU 127 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1z01 s ASP 128 N -1.00 6.41 0.47 1.62 2.15 -1.03 -4.88 116.67 120.41 1z01 s ASP 128 Ca 0.23 2.92 0.32 0.00 0.43 0.00 0.00 52.55 56.45 1z01 s ASP 128 Cb 0.12 -2.66 1.58 0.00 -0.30 0.00 0.00 42.92 41.66 1z01 s ASP 128 CO 0.16 -0.81 1.97 0.07 -0.17 0.00 0.00 175.17 176.39 1z01 h LYS 129 N 3.02 0.00 0.00 4.34 2.10 -1.95 -2.47 116.57 121.61 1z01 h LYS 129 Ca -0.50 0.00 -0.08 0.00 -2.00 0.00 0.00 60.65 58.07 1z01 h LYS 129 Cb 1.24 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.56 1z01 h LYS 129 CO 0.64 0.00 -0.36 1.25 -2.00 0.00 0.00 179.45 178.98 1z01 h LEU 130 N 0.00 0.00 -9.69 7.07 5.85 -1.98 -3.44 115.31 113.12 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 0.08 0.00 0.37 0.00 0.00 40.66 41.30 1z01 h LEU 130 CO 0.00 0.36 0.76 -0.38 -0.34 0.00 0.00 178.44 178.84 1z01 n ILE 131 N -3.42 0.94 0.00 4.05 5.41 -0.93 -2.06 119.36 123.36 1z01 n ILE 131 Ca 0.00 -0.24 0.00 0.00 1.00 0.00 0.00 62.75 63.52 1z01 n ILE 131 Cb 0.54 -1.73 0.00 0.00 -0.71 0.00 0.00 39.64 37.74 1z01 n ILE 131 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1z01 n GLY 132 N 2.23 2.66 0.39 7.39 0.00 0.01 -4.83 105.19 113.05 1z01 n GLY 132 Ca 0.10 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.25 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 -3.54 2.61 -2.24 -0.87 -4.92 114.28 103.32 1z01 n THR 133 Ca 0.00 -0.20 -0.04 0.00 -2.27 0.00 0.00 64.05 61.54 1z01 n THR 133 Cb 0.00 0.56 0.02 0.00 -2.10 0.00 0.00 70.33 68.80 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 -0.18 0.00 -4.00 4.28 5.66 -1.26 -5.09 114.28 113.69 1z01 n THR 134 Ca 0.15 -0.49 0.03 0.00 -3.05 0.00 0.00 64.05 60.69 1z01 n THR 134 Cb 0.37 0.53 0.01 0.00 -1.55 0.00 0.00 70.33 69.69 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 -0.35 0.24 3.91 1.09 0.00 -1.26 -1.17 105.19 107.65 1z01 n GLY 135 Ca -0.04 -0.98 -0.26 0.00 0.00 0.00 0.00 46.02 44.75 1z01 n GLY 135 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1z01 s VAL 136 N -2.03 5.08 0.48 1.61 -7.23 0.37 -4.93 120.40 113.75 1z01 s VAL 136 Ca 0.24 -0.84 -0.24 0.00 -1.81 0.00 0.00 61.98 59.33 1z01 s VAL 136 Cb -0.00 -3.63 -0.07 0.00 0.56 0.00 0.00 36.38 33.24 1z01 s VAL 136 CO -0.01 -0.13 1.33 -0.89 -0.31 0.00 0.00 175.10 175.09 1z01 s THR 137 N -1.78 2.38 0.19 5.32 2.01 -1.26 -4.40 115.64 118.10 1z01 s THR 137 Ca 0.34 0.31 0.08 0.00 0.31 0.00 0.00 61.69 62.72 1z01 s THR 137 Cb -0.10 -3.17 -0.04 0.00 0.01 0.00 0.00 72.50 69.20 1z01 s THR 137 CO 0.27 0.02 -0.01 0.42 -0.69 0.00 0.00 174.62 174.63 1z01 s THR 138 N -1.32 3.64 -0.08 -0.82 -4.23 -1.26 -1.48 115.64 110.09 1z01 s THR 138 Ca 0.65 -1.54 0.01 0.00 -1.18 0.00 0.00 61.69 59.63 1z01 s THR 138 Cb -0.38 -2.85 0.02 0.00 1.34 0.00 0.00 72.50 70.62 1z01 s THR 138 CO 0.47 -0.17 -0.09 -0.31 -0.54 0.00 0.00 174.62 173.99 1z01 s TYR 139 N -1.84 1.38 0.41 3.99 1.51 0.16 -4.94 117.35 118.02 1z01 s TYR 139 Ca 0.28 -0.59 -0.25 0.00 -1.01 0.00 0.00 57.07 55.50 1z01 s TYR 139 Cb -0.09 -1.10 -0.10 0.00 -0.11 0.00 0.00 41.96 40.56 1z01 s TYR 139 CO 0.19 -0.37 1.11 -2.30 -1.11 0.00 0.00 175.55 173.06 1z01 n PRO 140 N 4.36 1.58 -4.70 -1.71 -0.02 -1.26 -4.19 135.00 129.07 1z01 n PRO 140 Ca -0.18 0.56 -0.26 0.00 -2.02 0.00 0.00 63.50 61.60 1z01 n PRO 140 Cb 0.51 -2.16 -0.14 0.00 -0.02 0.00 0.00 33.50 31.69 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 -1.23 1.70 -0.28 -1.45 1.01 -1.26 -0.95 120.40 117.94 1z01 s VAL 141 Ca 0.62 -1.18 -0.03 0.00 0.00 0.00 0.00 61.98 61.39 1z01 s VAL 141 Cb -0.55 -1.47 0.11 0.00 0.00 0.00 0.00 36.38 34.47 1z01 s VAL 141 CO 0.57 0.24 0.18 -2.28 0.00 0.00 0.00 175.10 173.82 1z01 s HIS 142 N -0.77 0.07 -0.13 5.22 2.46 -0.43 -5.01 115.29 116.70 1z01 s HIS 142 Ca 0.08 -0.60 -0.14 0.00 0.47 0.00 0.00 55.06 54.87 1z01 s HIS 142 Cb -0.09 -0.74 -0.05 0.00 -0.13 0.00 0.00 32.58 31.57 1z01 s HIS 142 CO 0.02 -0.83 0.30 -2.00 -2.47 0.00 0.00 174.74 169.76 1z01 s GLU 143 N 2.19 4.13 -0.25 2.88 2.12 -1.26 -1.67 118.70 126.84 1z01 s GLU 143 Ca 0.09 0.14 -0.15 0.00 0.36 0.00 0.00 54.97 55.41 1z01 s GLU 143 Cb -0.15 -3.37 0.07 0.00 0.26 0.00 0.00 34.13 30.93 1z01 s GLU 143 CO -0.33 0.35 0.61 0.54 -0.54 0.00 0.00 175.26 175.89 1z01 s VAL 144 N 0.11 -0.01 -1.45 3.70 0.11 -0.31 -4.98 120.40 117.58 1z01 s VAL 144 Ca 0.18 0.02 -0.03 0.00 -2.93 0.00 0.00 61.98 59.22 1z01 s VAL 144 Cb -0.14 -0.88 0.00 0.00 -1.53 0.00 0.00 36.38 33.83 1z01 s VAL 144 CO 0.06 0.01 0.26 0.59 -3.33 0.00 0.00 175.10 172.69 1z01 n ASN 145 N 4.14 -0.15 0.00 3.54 3.02 -1.26 -1.86 115.26 122.69 1z01 n ASN 145 Ca -0.20 -1.15 0.00 0.00 -0.03 0.00 0.00 54.58 53.20 1z01 n ASN 145 Cb 0.58 -2.33 0.00 0.00 -0.61 0.00 0.00 39.78 37.41 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 -2.25 0.82 3.13 7.41 0.00 -1.26 -4.33 105.19 108.71 1z01 n GLY 146 Ca -0.30 0.00 -0.26 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 -0.31 1.77 -0.39 1.61 -1.94 -0.77 0.11 119.30 119.37 1z01 s MET 147 Ca 0.00 -0.61 -0.11 0.00 -1.71 0.00 0.00 55.69 53.26 1z01 s MET 147 Cb 0.00 -1.54 0.03 0.00 2.01 0.00 0.00 34.83 35.33 1z01 s MET 147 CO 0.00 0.24 0.23 0.42 -0.01 0.00 0.00 175.02 175.90 1z01 s ILE 148 N 0.03 4.63 0.04 2.53 1.01 0.19 -1.16 121.20 128.47 1z01 s ILE 148 Ca -0.04 -0.91 -0.08 0.00 0.00 0.00 0.00 60.65 59.62 1z01 s ILE 148 Cb -0.11 -3.62 -0.05 0.00 0.01 0.00 0.00 42.46 38.68 1z01 s ILE 148 CO 0.02 -0.29 0.33 -0.36 0.00 0.00 0.00 174.94 174.64 1z01 s PHE 149 N 1.56 3.59 -0.01 3.97 0.40 -0.67 -0.04 117.98 126.77 1z01 s PHE 149 Ca 0.02 0.69 0.05 0.00 -0.60 0.00 0.00 56.93 57.09 1z01 s PHE 149 Cb -0.20 -2.08 -0.01 0.00 0.51 0.00 0.00 43.02 41.24 1z01 s PHE 149 CO 0.07 0.58 -0.15 0.08 0.70 0.00 0.00 175.22 176.49 1z01 s VAL 150 N -1.32 1.23 -0.65 -0.44 1.01 0.47 -1.31 120.40 119.37 1z01 s VAL 150 Ca 0.29 -0.66 -0.20 0.00 0.00 0.00 0.00 61.98 61.42 1z01 s VAL 150 Cb -0.14 -1.02 0.10 0.00 0.00 0.00 0.00 36.38 35.32 1z01 s VAL 150 CO 0.17 0.35 0.84 0.12 0.00 0.00 0.00 175.10 176.57 1z01 s PHE 151 N -0.32 2.91 -0.39 5.22 5.36 -0.12 -0.72 117.98 129.91 1z01 s PHE 151 Ca 0.05 -0.88 -0.28 0.00 -0.96 0.00 0.00 56.93 54.86 1z01 s PHE 151 Cb -0.06 -4.14 0.02 0.00 -0.34 0.00 0.00 43.02 38.50 1z01 s PHE 151 CO -0.00 -1.44 1.04 0.08 -1.46 0.00 0.00 175.22 173.44 1z01 s VAL 152 N 3.13 4.44 0.30 3.12 1.01 -0.59 -4.07 120.40 127.73 1z01 s VAL 152 Ca 0.17 1.36 0.04 0.00 0.00 0.00 0.00 61.98 63.55 1z01 s VAL 152 Cb -0.19 -4.45 -0.06 0.00 0.00 0.00 0.00 36.38 31.68 1z01 s VAL 152 CO 0.06 -0.68 0.04 0.00 0.00 0.00 0.00 175.10 174.51 1z01 s ARG 153 N 3.85 1.56 0.75 2.72 1.70 -1.26 0.24 118.95 128.51 1z01 s ARG 153 Ca 0.43 -1.84 -0.11 0.00 -0.47 0.00 0.00 55.73 53.75 1z01 s ARG 153 Cb -0.10 -0.80 0.04 0.00 -0.57 0.00 0.00 34.95 33.52 1z01 s ARG 153 CO 0.22 -0.15 1.08 -1.21 -1.08 0.00 0.00 175.30 174.15 1z01 s GLU 154 N -3.88 2.50 0.44 3.89 2.02 -1.26 -4.85 118.70 117.56 1z01 s GLU 154 Ca 0.34 0.98 0.12 0.00 0.02 0.00 0.00 54.97 56.44 1z01 s GLU 154 Cb 0.07 -1.94 1.00 0.00 0.10 0.00 0.00 34.13 33.37 1z01 s GLU 154 CO 0.14 -1.42 2.02 -0.44 0.02 0.00 0.00 175.26 175.58 1z01 h ASP 155 N -0.95 0.36 -0.62 -0.19 3.45 -2.01 -2.75 116.42 113.71 1z01 h ASP 155 Ca -0.44 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.02 1z01 h ASP 155 Cb 1.23 -0.08 0.00 0.00 -0.56 0.00 0.00 39.33 39.92 1z01 h ASP 155 CO 0.55 0.24 0.00 -0.90 -1.57 0.00 0.00 179.24 177.56 1z01 n ASP 156 N -4.47 4.57 -4.67 6.45 3.85 -1.26 -4.92 116.55 116.10 1z01 n ASP 156 Ca 0.07 -2.42 -0.43 0.00 -0.71 0.00 0.00 54.79 51.30 1z01 n ASP 156 Cb 0.26 -0.55 -0.02 0.00 -1.35 0.00 0.00 41.12 39.45 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 -1.79 2.97 0.38 2.11 5.36 -1.04 -4.98 117.98 120.99 1z01 s PHE 157 Ca 0.49 1.09 -0.27 0.00 -0.96 0.00 0.00 56.93 57.28 1z01 s PHE 157 Cb 0.31 -3.47 -0.09 0.00 -0.34 0.00 0.00 43.02 39.43 1z01 s PHE 157 CO 0.24 -1.53 1.31 -1.25 -1.46 0.00 0.00 175.22 172.53 1z01 s PRO 158 N 3.14 4.08 0.26 10.12 0.04 -1.26 -4.94 135.00 146.44 1z01 s PRO 158 Ca 0.54 2.19 -0.03 0.00 0.04 0.00 0.00 61.00 63.74 1z01 s PRO 158 Cb -0.22 -2.85 0.40 0.00 0.04 0.00 0.00 34.50 31.87 1z01 s PRO 158 CO 0.16 -0.41 1.85 -0.44 0.04 0.00 0.00 177.00 178.20 1z01 h ASP 159 N 2.88 0.89 0.41 6.66 3.45 -1.99 -1.28 116.42 127.43 1z01 h ASP 159 Ca -0.49 0.02 0.00 0.00 0.43 0.00 0.00 57.03 56.99 1z01 h ASP 159 Cb 1.24 -0.16 0.00 0.00 -0.56 0.00 0.00 39.33 39.85 1z01 h ASP 159 CO 0.63 0.55 0.00 -1.84 -1.57 0.00 0.00 179.24 177.01 1z01 n GLU 160 N -4.60 0.05 0.00 3.56 0.00 -1.26 -2.31 120.64 116.07 1z01 n GLU 160 Ca 0.15 0.24 0.11 0.00 0.00 0.00 0.00 57.16 57.66 1z01 n GLU 160 Cb 0.22 -1.50 0.05 0.00 0.00 0.00 0.00 31.44 30.21 1z01 n GLU 160 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1z01 n ASP 161 N -1.44 2.09 -4.67 -1.84 10.43 -0.49 -4.93 116.55 115.70 1z01 n ASP 161 Ca 0.04 -1.54 -0.42 0.00 2.57 0.00 0.00 54.79 55.44 1z01 n ASP 161 Cb 0.14 0.37 -0.03 0.00 1.84 0.00 0.00 41.12 43.45 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 -2.40 3.40 0.74 2.53 1.01 -0.98 -5.00 120.40 119.70 1z01 s VAL 162 Ca 0.21 0.66 -0.08 0.00 0.00 0.00 0.00 61.98 62.76 1z01 s VAL 162 Cb 0.19 -3.42 0.07 0.00 0.00 0.00 0.00 36.38 33.21 1z01 s VAL 162 CO 0.52 -0.03 1.07 -2.16 0.00 0.00 0.00 175.10 174.50 1z01 s PRO 163 N 3.37 2.12 0.37 2.72 0.04 -1.26 -5.04 135.00 137.32 1z01 s PRO 163 Ca 0.73 -0.15 -0.26 0.00 0.04 0.00 0.00 61.00 61.36 1z01 s PRO 163 Cb -0.36 -2.10 -0.09 0.00 0.04 0.00 0.00 34.50 31.99 1z01 s PRO 163 CO 0.30 -1.35 1.16 -2.14 0.04 0.00 0.00 177.00 175.01 1z01 s PRO 164 N -5.35 4.19 0.41 0.56 0.02 -1.26 -4.91 135.00 128.66 1z01 s PRO 164 Ca 0.61 1.83 0.20 0.00 0.02 0.00 0.00 61.00 63.65 1z01 s PRO 164 Cb -0.11 -2.77 1.15 0.00 0.02 0.00 0.00 34.50 32.78 1z01 s PRO 164 CO 0.46 -0.20 1.77 1.25 -0.33 0.00 0.00 177.00 179.95 1z01 h LEU 165 N 2.87 0.40 -1.78 -5.54 5.85 -1.99 -0.48 115.31 114.64 1z01 h LEU 165 Ca -0.48 0.08 0.12 0.00 0.84 0.00 0.00 57.88 58.44 1z01 h LEU 165 Cb 1.23 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 42.24 1z01 h LEU 165 CO 0.63 0.07 0.39 0.00 -0.34 0.00 0.00 178.44 179.20 1z01 h ALA 166 N 1.61 2.21 0.00 1.25 0.00 -1.93 -0.32 119.26 122.08 1z01 h ALA 166 Ca 0.59 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.49 1z01 h ALA 166 Cb 1.57 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.34 1z01 h ALA 166 CO -0.27 -0.36 0.00 0.45 0.00 0.00 0.00 179.25 179.07 1z01 h HIS 167 N 0.24 0.00 -0.21 0.00 3.86 -1.39 -2.34 115.15 115.31 1z01 h HIS 167 Ca 0.27 0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.43 1z01 h HIS 167 Cb 0.75 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 29.19 1z01 h HIS 167 CO -0.00 0.00 -0.05 -0.25 0.86 0.00 0.00 177.93 178.48 1z01 n ASP 168 N -2.93 3.00 -4.35 2.45 10.43 -0.14 -3.95 116.55 121.06 1z01 n ASP 168 Ca -0.01 -3.31 -0.22 0.00 2.57 0.00 0.00 54.79 53.82 1z01 n ASP 168 Cb 0.19 -0.55 -0.11 0.00 1.84 0.00 0.00 41.12 42.49 1z01 n ASP 168 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1z01 s LEU 169 N -2.99 2.48 0.84 0.64 1.43 -0.88 -4.54 118.68 115.65 1z01 s LEU 169 Ca 0.40 -0.91 -0.14 0.00 -1.03 0.00 0.00 54.13 52.45 1z01 s LEU 169 Cb 0.35 -0.84 0.02 0.00 0.03 0.00 0.00 46.19 45.75 1z01 s LEU 169 CO 0.04 -0.05 0.65 -2.65 0.23 0.00 0.00 176.35 174.58 1z01 n PRO 170 N 0.06 0.02 -1.68 1.29 -0.02 -1.26 -4.71 135.00 128.70 1z01 n PRO 170 Ca -0.11 0.06 -0.43 0.00 -2.02 0.00 0.00 63.50 61.00 1z01 n PRO 170 Cb 0.58 -2.00 -0.01 0.00 -0.02 0.00 0.00 33.50 32.05 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 -3.12 2.17 -3.72 6.00 3.01 -1.26 -4.97 117.46 115.58 1z01 n PHE 171 Ca 0.10 0.52 -0.34 0.00 1.01 0.00 0.00 57.45 58.74 1z01 n PHE 171 Cb 0.51 -2.42 -0.05 0.00 -0.01 0.00 0.00 39.48 37.51 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 -1.36 3.61 0.12 -1.08 0.52 -1.26 -5.02 118.95 114.49 1z01 s ARG 172 Ca 0.60 -0.05 0.07 0.00 -0.52 0.00 0.00 55.73 55.83 1z01 s ARG 172 Cb -0.60 -3.02 -0.04 0.00 0.52 0.00 0.00 34.95 31.81 1z01 s ARG 172 CO 0.58 0.59 -0.18 -0.06 0.02 0.00 0.00 175.30 176.26 1z01 s PHE 173 N -1.40 1.64 -2.00 -0.53 0.40 -1.26 -0.94 117.98 113.89 1z01 s PHE 173 Ca 0.32 -0.47 0.21 0.00 -0.60 0.00 0.00 56.93 56.38 1z01 s PHE 173 Cb -0.13 -0.87 1.23 0.00 0.51 0.00 0.00 43.02 43.76 1z01 s PHE 173 CO 0.19 0.22 1.62 -0.35 0.70 0.00 0.00 175.22 177.60 1z01 n PRO 174 N 0.72 0.67 -0.30 0.24 -0.04 -1.26 -4.76 135.00 130.27 1z01 n PRO 174 Ca -0.17 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.41 1z01 n PRO 174 Cb 0.56 -1.48 0.27 0.00 -0.04 0.00 0.00 33.50 32.80 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 0.16 -0.44 0.54 4.81 -1.98 -1.04 114.58 116.62 1z01 h GLU 175 Ca 0.00 -0.01 -0.20 0.00 -0.13 0.00 0.00 59.36 59.02 1z01 h GLU 175 Cb 0.00 -0.04 -0.12 0.00 0.63 0.00 0.00 28.75 29.22 1z01 h GLU 175 CO 0.00 0.10 0.05 0.54 -0.73 0.00 0.00 179.01 178.97 1z01 n ARG 176 N -5.28 2.13 0.16 1.92 5.12 -0.12 -4.65 116.66 115.95 1z01 n ARG 176 Ca 0.20 -3.11 0.02 0.00 -1.93 0.00 0.00 57.85 53.04 1z01 n ARG 176 Cb 0.66 -1.89 0.37 0.00 -1.16 0.00 0.00 32.46 30.45 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 1.18 0.08 0.25 0.55 0.02 -1.43 -0.23 113.55 113.97 1z01 h SER 177 Ca 0.25 -0.02 -0.25 0.00 -0.84 0.00 0.00 61.79 60.93 1z01 h SER 177 Cb 1.82 -0.02 0.01 0.00 0.14 0.00 0.00 62.40 64.35 1z01 h SER 177 CO 0.48 0.38 -1.03 -0.33 -1.14 0.00 0.00 176.83 175.19 1z01 h GLU 178 N 0.08 0.50 -0.41 3.45 3.07 -1.82 -2.42 114.58 117.02 1z01 h GLU 178 Ca 0.01 -0.57 -0.13 0.00 -0.50 0.00 0.00 59.36 58.16 1z01 h GLU 178 Cb 0.56 0.17 -0.01 0.00 -0.84 0.00 0.00 28.75 28.63 1z01 h GLU 178 CO 0.04 1.21 -0.26 0.37 -1.40 0.00 0.00 179.01 178.97 1z01 h GLN 179 N 0.27 0.91 -2.74 2.33 4.15 -1.82 -3.35 115.11 114.85 1z01 h GLN 179 Ca -0.11 -0.42 -0.61 0.00 0.77 0.00 0.00 58.65 58.28 1z01 h GLN 179 Cb 1.68 -0.01 -0.41 0.00 0.21 0.00 0.00 27.48 28.95 1z01 h GLN 179 CO 0.19 1.08 -0.66 1.19 -1.93 0.00 0.00 178.83 178.69 1z01 n PHE 180 N -4.15 2.59 -1.64 3.99 3.01 -0.12 -5.10 117.46 116.03 1z01 n PHE 180 Ca -0.01 -4.11 -0.46 0.00 1.01 0.00 0.00 57.45 53.88 1z01 n PHE 180 Cb 0.47 -0.48 -0.03 0.00 -0.01 0.00 0.00 39.48 39.44 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 1.81 1.70 -3.15 -1.08 -0.02 -0.91 -4.63 135.00 128.72 1z01 n PRO 181 Ca 0.24 0.60 -0.22 0.00 -2.02 0.00 0.00 63.50 62.10 1z01 n PRO 181 Cb 0.39 -2.18 -0.06 0.00 -0.02 0.00 0.00 33.50 31.63 1z01 n PRO 181 CO 0.00 0.00 0.00 -2.39 1.98 0.00 0.00 175.50 175.09 1z01 n HIS 182 N 1.59 -0.61 0.28 6.00 1.44 -1.26 -4.97 115.22 117.69 1z01 n HIS 182 Ca 0.12 -3.41 0.14 0.00 -2.01 0.00 0.00 57.72 52.56 1z01 n HIS 182 Cb 0.29 -0.18 0.83 0.00 0.12 0.00 0.00 29.99 31.06 1z01 n HIS 182 CO 0.00 0.00 0.00 -1.00 -2.81 0.00 0.00 176.34 172.53 1z01 h PRO 183 N 3.93 0.00 -0.00 -1.40 0.13 -1.96 -3.01 132.00 129.68 1z01 h PRO 183 Ca 0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.18 1z01 h PRO 183 Cb 0.90 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.03 1z01 h PRO 183 CO 0.45 0.06 -0.06 1.28 -0.23 0.00 0.00 178.00 179.50 1z01 n LEU 184 N -3.73 0.27 -3.53 1.56 4.77 -1.26 -4.91 117.00 110.17 1z01 n LEU 184 Ca -0.02 0.09 -0.17 0.00 -0.03 0.00 0.00 56.01 55.88 1z01 n LEU 184 Cb 0.16 -0.19 -0.06 0.00 -2.33 0.00 0.00 43.42 41.00 1z01 n LEU 184 CO 0.29 0.05 0.49 -1.66 -1.33 0.00 0.00 177.39 175.22 1z01 s TRP 185 N -2.44 -0.62 0.72 -1.77 -2.14 -1.14 -5.01 118.94 106.54 1z01 s TRP 185 Ca 0.31 1.10 -0.14 0.00 2.66 0.00 0.00 56.10 60.03 1z01 s TRP 185 Cb 0.20 0.41 0.03 0.00 -3.10 0.00 0.00 33.47 31.01 1z01 s TRP 185 CO 0.46 -0.56 1.14 -1.25 -2.66 0.00 0.00 176.95 174.07 1z01 s PRO 186 N -1.09 2.37 0.28 3.25 0.04 -1.26 -4.85 135.00 133.73 1z01 s PRO 186 Ca -0.09 1.47 -0.30 0.00 0.04 0.00 0.00 61.00 62.13 1z01 s PRO 186 Cb -0.00 -1.89 -0.13 0.00 0.04 0.00 0.00 34.50 32.51 1z01 s PRO 186 CO 0.08 -1.60 1.25 0.43 0.04 0.00 0.00 177.00 177.21 1z01 n SER 187 N -2.83 2.27 -4.74 6.66 7.64 -1.26 -4.70 113.62 116.66 1z01 n SER 187 Ca 0.11 1.17 -0.40 0.00 1.01 0.00 0.00 58.87 60.76 1z01 n SER 187 Cb 0.52 -1.39 -0.05 0.00 -1.01 0.00 0.00 64.21 62.28 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 -0.13 7.32 0.69 6.43 0.01 -1.26 -4.73 113.70 122.02 1z01 s SER 188 Ca 0.62 1.58 -0.11 0.00 1.31 0.00 0.00 55.95 59.35 1z01 s SER 188 Cb -0.66 -2.51 0.00 0.00 0.21 0.00 0.00 66.02 63.07 1z01 s SER 188 CO 0.56 -0.00 1.06 -2.16 0.41 0.00 0.00 173.24 173.11 1z01 s PRO 189 N -0.10 3.00 0.20 12.44 0.04 -1.26 -4.11 135.00 145.20 1z01 s PRO 189 Ca 0.41 0.79 0.08 0.00 0.04 0.00 0.00 61.00 62.32 1z01 s PRO 189 Cb -0.22 -2.01 -0.04 0.00 0.04 0.00 0.00 34.50 32.27 1z01 s PRO 189 CO 0.25 -1.01 -0.03 0.45 0.04 0.00 0.00 177.00 176.70 1z01 s SER 190 N -3.99 4.54 0.39 6.66 0.15 -1.26 -4.89 113.70 115.30 1z01 s SER 190 Ca 0.58 -0.52 0.28 0.00 0.70 0.00 0.00 55.95 56.98 1z01 s SER 190 Cb -0.13 -0.87 1.31 0.00 -1.71 0.00 0.00 66.02 64.61 1z01 s SER 190 CO 0.54 0.07 1.84 0.58 1.20 0.00 0.00 173.24 177.48 1z01 h VAL 191 N 2.41 0.00 0.00 4.45 2.07 -1.98 -1.75 116.25 121.45 1z01 h VAL 191 Ca -0.46 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 66.86 1z01 h VAL 191 Cb 1.22 0.95 0.00 0.00 -1.52 0.00 0.00 31.29 31.94 1z01 h VAL 191 CO 0.57 0.00 -0.42 -0.07 0.02 0.00 0.00 177.57 177.67 1z01 h LEU 192 N 0.00 0.00 -9.97 2.57 3.38 -1.94 -3.41 115.31 105.93 1z01 h LEU 192 Ca 0.00 -0.02 -0.53 0.00 0.09 0.00 0.00 57.88 57.42 1z01 h LEU 192 Cb 0.25 0.00 0.09 0.00 0.09 0.00 0.00 40.66 41.09 1z01 h LEU 192 CO 0.00 0.01 0.62 -1.81 0.09 0.00 0.00 178.44 177.35 1z01 s ASP 193 N -5.55 6.09 0.36 -0.43 -0.00 -0.66 -4.97 116.67 111.51 1z01 s ASP 193 Ca 0.05 2.69 -0.28 0.00 -0.00 0.00 0.00 52.55 55.00 1z01 s ASP 193 Cb 0.08 -2.64 -0.10 0.00 -0.00 0.00 0.00 42.92 40.26 1z01 s ASP 193 CO 0.71 -1.01 1.35 -1.81 -0.00 0.00 0.00 175.17 174.41 1z01 s ASP 194 N -0.78 6.58 -0.24 0.27 -0.00 -1.26 -2.19 116.67 119.06 1z01 s ASP 194 Ca 0.60 2.77 0.00 0.00 -0.00 0.00 0.00 52.55 55.92 1z01 s ASP 194 Cb -0.39 -2.65 0.00 0.00 -0.00 0.00 0.00 42.92 39.88 1z01 s ASP 194 CO 0.49 -0.68 0.00 0.59 -0.00 0.00 0.00 175.17 175.57 1z01 n ASN 195 N 0.59 -4.73 -4.71 0.27 5.03 -1.26 -4.81 115.26 105.64 1z01 n ASN 195 Ca 0.01 0.06 -0.42 0.00 0.87 0.00 0.00 54.58 55.09 1z01 n ASN 195 Cb 0.41 -2.43 -0.03 0.00 -1.02 0.00 0.00 39.78 36.72 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 -1.60 3.33 -0.07 5.41 0.00 -0.93 0.80 121.76 128.69 1z01 s ALA 196 Ca 0.00 0.65 0.00 0.00 0.00 0.00 0.00 51.96 52.62 1z01 s ALA 196 Cb 0.00 -3.42 -0.03 0.00 0.00 0.00 0.00 23.12 19.67 1z01 s ALA 196 CO 0.00 -0.43 -0.06 0.08 0.00 0.00 0.00 175.76 175.35 1z01 s VAL 197 N 1.33 3.77 -0.11 0.00 1.01 0.05 -4.82 120.40 121.63 1z01 s VAL 197 Ca 0.55 -0.45 0.00 0.00 0.00 0.00 0.00 61.98 62.08 1z01 s VAL 197 Cb -0.25 -2.55 -0.02 0.00 0.00 0.00 0.00 36.38 33.56 1z01 s VAL 197 CO 0.26 0.60 -0.10 -0.69 0.00 0.00 0.00 175.10 175.17 1z01 s VAL 198 N -0.76 3.36 -0.03 2.92 1.01 -1.26 -2.42 120.40 123.21 1z01 s VAL 198 Ca 0.12 -0.58 0.01 0.00 0.00 0.00 0.00 61.98 61.53 1z01 s VAL 198 Cb -0.11 -2.40 0.02 0.00 0.00 0.00 0.00 36.38 33.89 1z01 s VAL 198 CO 0.02 0.55 -0.02 -1.00 0.00 0.00 0.00 175.10 174.64 1z01 s HIS 199 N -0.12 0.46 -3.82 5.22 3.76 -0.91 -4.99 115.29 114.89 1z01 s HIS 199 Ca -0.00 -0.08 0.00 0.00 -0.15 0.00 0.00 55.06 54.83 1z01 s HIS 199 Cb -0.13 -0.45 0.00 0.00 1.11 0.00 0.00 32.58 33.11 1z01 s HIS 199 CO 0.03 -0.12 0.00 0.41 -0.85 0.00 0.00 174.74 174.21 1z01 n GLY 200 N 3.85 -0.51 3.83 -2.22 0.00 -1.26 -0.34 105.19 108.54 1z01 n GLY 200 Ca -0.24 -0.98 -0.06 0.00 0.00 0.00 0.00 46.02 44.74 1z01 n GLY 200 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1z01 s MET 201 N -1.53 1.73 0.00 1.61 0.23 -0.74 -5.00 119.30 115.62 1z01 s MET 201 Ca 0.00 -1.00 -0.01 0.00 -1.03 0.00 0.00 55.69 53.64 1z01 s MET 201 Cb 0.00 0.56 -0.01 0.00 -1.53 0.00 0.00 34.83 33.85 1z01 s MET 201 CO 0.00 -0.80 0.02 -3.38 -2.03 0.00 0.00 175.02 168.83 1z01 s HIS 202 N -3.39 0.12 0.07 3.16 -3.43 -1.26 -1.09 115.29 109.47 1z01 s HIS 202 Ca 0.13 -0.24 -0.12 0.00 -0.80 0.00 0.00 55.06 54.03 1z01 s HIS 202 Cb -0.05 -0.09 0.01 0.00 -1.43 0.00 0.00 32.58 31.02 1z01 s HIS 202 CO 0.07 -0.14 0.28 -0.98 -2.00 0.00 0.00 174.74 171.97 1z01 s ARG 203 N -0.88 0.85 0.14 -0.38 1.70 -0.36 -4.96 118.95 115.07 1z01 s ARG 203 Ca -0.10 -0.68 -0.30 0.00 -0.47 0.00 0.00 55.73 54.18 1z01 s ARG 203 Cb -0.06 0.36 -0.07 0.00 -0.57 0.00 0.00 34.95 34.61 1z01 s ARG 203 CO -0.00 -0.28 1.17 0.99 -1.08 0.00 0.00 175.30 176.09 1z01 s THR 204 N -3.14 3.82 -0.04 4.99 2.01 -1.26 -0.44 115.64 121.57 1z01 s THR 204 Ca -0.01 1.46 -0.01 0.00 0.31 0.00 0.00 61.69 63.45 1z01 s THR 204 Cb 0.01 -3.93 -0.04 0.00 0.01 0.00 0.00 72.50 68.55 1z01 s THR 204 CO -0.07 0.20 0.04 -0.83 -0.69 0.00 0.00 174.62 173.27 1z01 s GLY 205 N 0.35 1.93 -0.46 4.40 0.00 0.17 -4.86 107.32 108.84 1z01 s GLY 205 Ca 0.53 -0.85 -0.15 0.00 0.00 0.00 0.00 44.72 44.25 1z01 s GLY 205 CO 0.34 -0.68 0.38 -1.36 0.00 0.00 0.00 173.10 171.78 1z01 s PHE 206 N -1.04 3.25 0.00 1.90 0.40 -1.26 -2.20 117.98 119.03 1z01 s PHE 206 Ca 0.18 -0.94 0.00 0.00 -0.60 0.00 0.00 56.93 55.57 1z01 s PHE 206 Cb -0.12 -3.10 0.00 0.00 0.51 0.00 0.00 43.02 40.31 1z01 s PHE 206 CO 0.08 -0.78 0.00 0.41 0.70 0.00 0.00 175.22 175.63 1z01 n GLY 207 N 5.18 3.15 3.75 4.36 0.00 0.55 -4.70 105.19 117.48 1z01 n GLY 207 Ca -0.12 -1.66 -0.38 0.00 0.00 0.00 0.00 46.02 43.86 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 5.32 0.33 1.61 2.47 -1.25 -2.91 114.94 120.50 1z01 s ASN 208 Ca 0.00 2.61 0.06 0.00 0.42 0.00 0.00 52.86 55.94 1z01 s ASN 208 Cb 0.00 -2.62 0.59 0.00 -1.45 0.00 0.00 41.25 37.77 1z01 s ASN 208 CO 0.00 -1.52 1.83 4.11 -3.72 0.00 0.00 177.10 177.80 1z01 h TRP 209 N 1.34 0.43 -0.36 0.43 5.08 -1.82 -3.14 115.95 117.91 1z01 h TRP 209 Ca -0.51 -0.06 -0.02 0.00 1.08 0.00 0.00 58.89 59.38 1z01 h TRP 209 Cb 1.30 -0.12 -0.02 0.00 -3.00 0.00 0.00 29.16 27.32 1z01 h TRP 209 CO 0.47 0.54 0.14 0.00 -1.28 0.00 0.00 178.44 178.30 1z01 h ARG 210 N 0.37 0.54 -0.03 0.12 3.08 -1.90 -1.43 114.38 115.14 1z01 h ARG 210 Ca 0.07 -0.10 -0.06 0.00 0.07 0.00 0.00 59.98 59.96 1z01 h ARG 210 Cb 0.48 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.43 1z01 h ARG 210 CO 0.03 0.53 -0.26 0.82 -1.07 0.00 0.00 179.97 180.02 1z01 h ILE 211 N 0.43 1.20 0.03 2.04 1.08 -1.95 -2.28 117.51 118.06 1z01 h ILE 211 Ca 0.12 -0.95 -0.24 0.00 -0.39 0.00 0.00 64.86 63.40 1z01 h ILE 211 Cb 0.20 1.47 0.02 0.00 -3.07 0.00 0.00 36.82 35.44 1z01 h ILE 211 CO -0.01 0.28 -0.95 0.00 -0.69 0.00 0.00 178.15 176.78 1z01 h ALA 212 N 1.69 0.08 -0.77 1.87 0.00 -1.47 -3.33 119.26 117.34 1z01 h ALA 212 Ca 0.01 -0.67 0.00 0.00 0.00 0.00 0.00 54.91 54.24 1z01 h ALA 212 Cb 0.49 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 1z01 h ALA 212 CO 0.04 0.58 0.48 0.00 0.00 0.00 0.00 179.25 180.35 1z01 h GLU 214 N 1.05 0.00 -0.20 0.00 5.08 -1.53 -3.19 114.58 115.79 1z01 h GLU 214 Ca 0.28 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.56 1z01 h GLU 214 Cb -0.08 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.17 1z01 h GLU 214 CO -0.06 0.00 -0.20 -0.97 -1.00 0.00 0.00 179.01 176.79 1z01 h ASN 215 N 0.00 0.51 -1.01 1.42 -0.73 -1.68 -3.32 115.58 110.77 1z01 h ASN 215 Ca 0.00 -0.48 0.23 0.00 1.87 0.00 0.00 56.30 57.93 1z01 h ASN 215 Cb 0.25 -0.14 -0.11 0.00 0.27 0.00 0.00 38.32 38.59 1z01 h ASN 215 CO 0.00 0.89 0.62 1.23 -0.37 0.00 0.00 177.43 179.80 1z01 h GLY 216 N 0.15 1.58 -2.40 1.57 0.00 -1.73 -2.21 103.07 100.03 1z01 h GLY 216 Ca 0.03 -0.28 -0.06 0.00 0.00 0.00 0.00 47.33 47.02 1z01 h GLY 216 CO 0.05 -0.14 0.04 1.97 0.00 0.00 0.00 176.54 178.46 1z01 n PHE 217 N -4.74 1.46 -3.12 5.60 1.16 -1.25 -4.95 117.46 111.62 1z01 n PHE 217 Ca 0.25 -0.98 -0.40 0.00 -1.87 0.00 0.00 57.45 54.45 1z01 n PHE 217 Cb 0.74 -0.44 -0.06 0.00 -1.61 0.00 0.00 39.48 38.11 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 -1.62 6.72 0.00 5.98 2.15 -0.83 -4.87 116.67 124.20 1z01 s ASP 218 Ca 0.47 0.87 0.14 0.00 0.43 0.00 0.00 52.55 54.46 1z01 s ASP 218 Cb 0.38 -2.35 0.47 0.00 -0.30 0.00 0.00 42.92 41.12 1z01 s ASP 218 CO 0.10 -0.25 1.36 0.59 -0.17 0.00 0.00 175.17 176.81 1z01 n ASN 219 N 4.88 1.77 -0.21 -0.34 3.02 -1.26 -3.70 115.26 119.41 1z01 n ASN 219 Ca -0.02 -1.89 0.05 0.00 -0.03 0.00 0.00 54.58 52.69 1z01 n ASN 219 Cb 0.50 -0.19 -0.00 0.00 -0.61 0.00 0.00 39.78 39.48 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 0.43 2.82 1.24 5.41 0.00 -1.26 -2.03 120.51 127.12 1z01 n ALA 220 Ca 0.13 -0.42 0.11 0.00 0.00 0.00 0.00 53.44 53.26 1z01 n ALA 220 Cb 0.30 -0.34 0.39 0.00 0.00 0.00 0.00 19.45 19.81 1z01 n ALA 220 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 1z01 n HIS 221 N -0.29 0.18 -0.32 0.00 1.44 -1.24 -4.26 115.22 110.74 1z01 n HIS 221 Ca 0.04 -0.09 0.33 0.00 -2.01 0.00 0.00 57.72 55.98 1z01 n HIS 221 Cb 0.20 0.00 0.70 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 2.31 0.43 -0.41 0.61 2.04 -1.81 0.15 117.51 120.83 1z01 h ILE 222 Ca 0.00 -0.03 0.12 0.00 1.00 0.00 0.00 64.86 65.95 1z01 h ILE 222 Cb 0.50 0.34 -0.02 0.00 -0.74 0.00 0.00 36.82 36.91 1z01 h ILE 222 CO 0.00 0.01 0.33 -0.07 0.00 0.00 0.00 178.15 178.43 1z01 h LEU 223 N 0.08 0.00 -2.28 1.44 3.38 -1.74 -1.04 115.31 115.15 1z01 h LEU 223 Ca 0.57 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.53 1z01 h LEU 223 Cb 2.11 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.86 1z01 h LEU 223 CO -0.07 0.00 -0.05 0.58 0.09 0.00 0.00 178.44 178.99 1z01 h VAL 224 N 0.00 0.50 -0.02 1.22 2.07 -1.04 -2.61 116.25 116.37 1z01 h VAL 224 Ca 0.20 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.50 1z01 h VAL 224 Cb 0.86 1.14 0.00 0.00 -1.52 0.00 0.00 31.29 31.77 1z01 h VAL 224 CO -0.00 0.05 -0.08 1.41 0.02 0.00 0.00 177.57 178.97 1z01 n HIS 225 N -3.71 0.00 -0.39 1.57 8.25 -0.39 -4.63 115.22 115.91 1z01 n HIS 225 Ca -0.02 0.00 0.31 0.00 -0.26 0.00 0.00 57.72 57.75 1z01 n HIS 225 Cb 0.14 0.00 0.60 0.00 1.12 0.00 0.00 29.99 31.85 1z01 n HIS 225 CO 0.00 0.00 0.00 1.57 0.64 0.00 0.00 176.34 178.55 1z01 h LYS 226 N 3.75 0.20 -0.23 -0.41 2.10 -1.48 -0.91 116.57 119.58 1z01 h LYS 226 Ca 0.00 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.64 1z01 h LYS 226 Cb 0.83 -0.04 0.00 0.00 -0.90 0.00 0.00 32.23 32.12 1z01 h LYS 226 CO 0.00 0.13 0.00 -0.25 -2.00 0.00 0.00 179.45 177.33 1z01 n ASP 227 N -4.65 3.13 -4.75 7.07 10.43 -1.26 -4.93 116.55 121.59 1z01 n ASP 227 Ca 0.32 -1.94 -0.41 0.00 2.57 0.00 0.00 54.79 55.34 1z01 n ASP 227 Cb 1.21 -0.14 0.01 0.00 1.84 0.00 0.00 41.12 44.04 1z01 n ASP 227 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 1z01 n ASN 228 N 1.31 3.33 -0.36 -2.24 3.02 -0.35 -4.91 115.26 115.06 1z01 n ASN 228 Ca 0.16 1.16 -0.02 0.00 -0.03 0.00 0.00 54.58 55.85 1z01 n ASN 228 Cb 0.56 -1.59 0.12 0.00 -0.61 0.00 0.00 39.78 38.27 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 2.48 1.25 0.00 3.41 2.02 -1.92 -2.29 112.91 117.87 1z01 h THR 229 Ca -0.50 -0.46 -0.03 0.00 0.77 0.00 0.00 66.41 66.19 1z01 h THR 229 Cb 1.27 -0.20 -0.00 0.00 -1.74 0.00 0.00 68.15 67.48 1z01 h THR 229 CO 0.62 0.24 -0.14 -0.29 0.37 0.00 0.00 175.52 176.32 1z01 h ILE 230 N 1.33 1.05 -0.36 3.11 2.10 -1.91 -0.02 117.51 122.82 1z01 h ILE 230 Ca 0.36 -0.48 -0.02 0.00 1.08 0.00 0.00 64.86 65.80 1z01 h ILE 230 Cb -0.15 1.26 -0.02 0.00 -1.09 0.00 0.00 36.82 36.82 1z01 h ILE 230 CO -0.08 0.13 0.13 0.58 -1.08 0.00 0.00 178.15 177.84 1z01 h VAL 231 N 0.00 1.20 0.00 2.19 2.07 -1.75 -1.71 116.25 118.25 1z01 h VAL 231 Ca -0.00 -0.63 0.00 0.00 0.82 0.00 0.00 66.70 66.89 1z01 h VAL 231 Cb 0.25 0.93 0.00 0.00 -1.52 0.00 0.00 31.29 30.95 1z01 h VAL 231 CO 0.02 0.22 -0.48 0.45 0.02 0.00 0.00 177.57 177.79 1z01 h HIS 232 N 0.44 0.00 -0.00 1.57 3.86 -1.44 0.12 115.15 119.69 1z01 h HIS 232 Ca 0.12 0.00 -0.19 0.00 -1.16 0.00 0.00 60.37 59.13 1z01 h HIS 232 Cb 0.22 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.68 1z01 h HIS 232 CO 0.00 0.00 -0.86 0.00 0.86 0.00 0.00 177.93 177.93 1z01 h ALA 233 N 2.16 0.54 -0.27 2.45 0.00 -0.93 -2.92 119.26 120.29 1z01 h ALA 233 Ca 0.00 -0.71 0.00 0.00 0.00 0.00 0.00 54.91 54.20 1z01 h ALA 233 Cb 0.92 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1z01 h ALA 233 CO 0.00 0.90 0.00 -1.33 0.00 0.00 0.00 179.25 178.82 1z01 n MET 234 N -3.67 1.82 -2.62 0.00 2.00 -0.65 -4.92 117.12 109.08 1z01 n MET 234 Ca -0.04 -1.25 -0.19 0.00 0.00 0.00 0.00 57.70 56.23 1z01 n MET 234 Cb 0.79 -1.35 0.00 0.00 0.00 0.00 0.00 33.22 32.67 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 0.49 -5.14 -4.78 7.83 2.03 -1.10 -4.95 116.55 110.93 1z01 n ASP 235 Ca 0.14 -0.03 -0.38 0.00 0.52 0.00 0.00 54.79 55.04 1z01 n ASP 235 Cb 0.33 -4.27 -0.06 0.00 -0.72 0.00 0.00 41.12 36.40 1z01 n ASP 235 CO 0.00 0.00 0.00 0.26 -1.92 0.00 0.00 177.20 175.54 1z01 s TRP 236 N -2.93 3.83 -0.61 -0.67 0.51 0.39 -4.83 118.94 114.63 1z01 s TRP 236 Ca 0.09 1.73 0.04 0.00 -2.12 0.00 0.00 56.10 55.85 1z01 s TRP 236 Cb -0.04 -2.86 0.15 0.00 -0.81 0.00 0.00 33.47 29.91 1z01 s TRP 236 CO 0.11 0.38 0.38 0.08 -0.51 0.00 0.00 176.95 177.40 1z01 s VAL 237 N -1.35 2.70 0.83 4.03 1.01 -0.56 -4.64 120.40 122.42 1z01 s VAL 237 Ca 0.43 -3.81 -0.13 0.00 0.00 0.00 0.00 61.98 58.47 1z01 s VAL 237 Cb -0.22 -2.82 0.08 0.00 0.00 0.00 0.00 36.38 33.42 1z01 s VAL 237 CO 0.26 -0.91 1.05 0.18 0.00 0.00 0.00 175.10 175.68 1z01 n LEU 238 N 2.51 3.43 -4.87 3.92 4.77 -1.26 -3.89 117.00 121.62 1z01 n LEU 238 Ca 0.13 0.54 -0.31 0.00 -0.03 0.00 0.00 56.01 56.33 1z01 n LEU 238 Cb 0.34 -1.44 -0.05 0.00 -2.33 0.00 0.00 43.42 39.93 1z01 n LEU 238 CO 0.30 -2.10 0.32 -2.16 -1.33 0.00 0.00 177.39 172.42 1z01 s PRO 239 N -4.00 3.85 0.31 3.23 0.04 -1.26 -4.97 135.00 132.20 1z01 s PRO 239 Ca 0.70 0.41 0.04 0.00 0.04 0.00 0.00 61.00 62.20 1z01 s PRO 239 Cb -0.28 -2.53 0.66 0.00 0.04 0.00 0.00 34.50 32.39 1z01 s PRO 239 CO 0.54 0.19 1.84 -0.07 0.04 0.00 0.00 177.00 179.54 1z01 h LEU 240 N 2.15 0.83 0.00 -3.56 3.38 -1.51 -3.46 115.31 113.14 1z01 h LEU 240 Ca -0.47 0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.55 1z01 h LEU 240 Cb 1.18 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.81 1z01 h LEU 240 CO 0.67 0.42 0.00 0.61 0.09 0.00 0.00 178.44 180.22 1z01 n GLY 241 N -1.37 -1.27 3.18 0.83 0.00 -1.26 -4.26 105.19 101.05 1z01 n GLY 241 Ca 0.19 -0.87 -0.24 0.00 0.00 0.00 0.00 46.02 45.10 1z01 n GLY 241 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z01 s LEU 242 N 0.00 2.08 0.04 0.99 1.43 -0.86 0.13 118.68 122.48 1z01 s LEU 242 Ca 0.00 -0.37 0.09 0.00 -1.03 0.00 0.00 54.13 52.82 1z01 s LEU 242 Cb 0.00 -0.89 -0.03 0.00 0.03 0.00 0.00 46.19 45.31 1z01 s LEU 242 CO 0.00 0.18 -0.26 -0.76 0.23 0.00 0.00 176.35 175.74 1z01 s LEU 243 N -0.65 2.15 0.30 1.79 1.43 0.36 -4.60 118.68 119.46 1z01 s LEU 243 Ca 0.06 -0.57 -0.28 0.00 -1.03 0.00 0.00 54.13 52.31 1z01 s LEU 243 Cb -0.07 -1.30 -0.09 0.00 0.03 0.00 0.00 46.19 44.76 1z01 s LEU 243 CO 0.00 0.27 1.01 -2.16 0.23 0.00 0.00 176.35 175.69 1z01 s PRO 244 N -1.15 4.61 -0.01 1.29 0.04 -1.26 -1.08 135.00 137.44 1z01 s PRO 244 Ca 0.11 1.55 0.11 0.00 0.04 0.00 0.00 61.00 62.81 1z01 s PRO 244 Cb -0.10 -3.02 -0.17 0.00 0.04 0.00 0.00 34.50 31.26 1z01 s PRO 244 CO 0.02 0.26 0.27 0.25 0.04 0.00 0.00 177.00 177.83 1z01 n THR 245 N 0.92 0.00 -4.33 1.26 -2.24 0.01 -4.90 114.28 105.00 1z01 n THR 245 Ca 0.00 -0.25 -0.17 0.00 -2.27 0.00 0.00 64.05 61.36 1z01 n THR 245 Cb 0.47 0.32 -0.10 0.00 -2.10 0.00 0.00 70.33 68.92 1z01 n THR 245 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1z01 s SER 246 N -3.16 1.57 0.44 3.42 1.04 -1.26 -5.04 113.70 110.71 1z01 s SER 246 Ca -0.03 -1.30 0.24 0.00 0.48 0.00 0.00 55.95 55.35 1z01 s SER 246 Cb 0.07 0.07 0.75 0.00 0.10 0.00 0.00 66.02 67.02 1z01 s SER 246 CO 0.46 -0.62 1.75 0.44 0.98 0.00 0.00 173.24 176.26 1z01 h ASP 247 N 2.42 0.00 -0.82 7.02 3.45 -1.96 -3.11 116.42 123.42 1z01 h ASP 247 Ca -0.38 0.00 -0.35 0.00 0.43 0.00 0.00 57.03 56.72 1z01 h ASP 247 Cb 1.23 0.00 -0.21 0.00 -0.56 0.00 0.00 39.33 39.79 1z01 h ASP 247 CO 0.64 0.17 0.42 -0.90 -1.57 0.00 0.00 179.24 178.00 1z01 n ASP 248 N -3.24 4.08 0.14 6.45 3.85 -1.26 -4.56 116.55 122.02 1z01 n ASP 248 Ca 0.01 -3.46 0.10 0.00 -0.71 0.00 0.00 54.79 50.73 1z01 n ASP 248 Cb 0.47 -0.78 0.51 0.00 -1.35 0.00 0.00 41.12 39.97 1z01 n ASP 248 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1z01 s ILE 250 N -3.45 1.04 -0.22 0.00 1.01 -1.26 -1.89 121.20 116.43 1z01 s ILE 250 Ca -0.01 -0.48 -0.07 0.00 0.00 0.00 0.00 60.65 60.09 1z01 s ILE 250 Cb 0.06 -0.92 -0.04 0.00 0.01 0.00 0.00 42.46 41.57 1z01 s ILE 250 CO 0.21 0.32 0.07 0.00 0.00 0.00 0.00 174.94 175.53 1z01 s ALA 251 N 0.30 3.28 -0.19 9.38 0.00 0.11 -4.92 121.76 129.72 1z01 s ALA 251 Ca -0.07 -0.95 -0.13 0.00 0.00 0.00 0.00 51.96 50.82 1z01 s ALA 251 Cb -0.12 -2.01 -0.05 0.00 0.00 0.00 0.00 23.12 20.95 1z01 s ALA 251 CO 0.02 -0.17 0.25 0.08 0.00 0.00 0.00 175.76 175.94 1z01 s VAL 252 N 1.02 5.32 -0.15 0.00 1.01 -1.26 -0.33 120.40 126.01 1z01 s VAL 252 Ca 0.04 0.43 0.01 0.00 0.00 0.00 0.00 61.98 62.46 1z01 s VAL 252 Cb -0.14 -3.59 0.00 0.00 0.00 0.00 0.00 36.38 32.65 1z01 s VAL 252 CO 0.03 0.37 -0.17 -0.69 0.00 0.00 0.00 175.10 174.64 1z01 s VAL 253 N 0.66 2.52 -0.19 2.92 1.01 0.05 -5.00 120.40 122.36 1z01 s VAL 253 Ca 0.14 -0.82 0.19 0.00 0.00 0.00 0.00 61.98 61.48 1z01 s VAL 253 Cb -0.13 -2.05 0.42 0.00 0.00 0.00 0.00 36.38 34.63 1z01 s VAL 253 CO 0.03 0.52 1.20 -1.84 0.00 0.00 0.00 175.10 175.02 1z01 n GLU 254 N 4.03 1.10 -1.96 2.72 0.28 -1.26 -1.83 120.64 123.72 1z01 n GLU 254 Ca -0.19 -2.45 -0.33 0.00 -0.16 0.00 0.00 57.16 54.03 1z01 n GLU 254 Cb 0.52 -0.62 0.02 0.00 1.43 0.00 0.00 31.44 32.79 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 -2.57 5.64 0.01 -1.84 1.11 -1.26 -4.98 116.67 112.77 1z01 s ASP 255 Ca 0.22 1.83 -0.03 0.00 0.18 0.00 0.00 52.55 54.75 1z01 s ASP 255 Cb 0.33 -2.53 -0.01 0.00 1.07 0.00 0.00 42.92 41.77 1z01 s ASP 255 CO -0.08 -1.26 1.05 -2.24 1.18 0.00 0.00 175.17 173.82 1z01 h ASP 256 N 0.28 -0.15 -1.59 0.27 2.03 -1.99 -3.35 116.42 111.91 1z01 h ASP 256 Ca -0.47 0.01 -0.53 0.00 -0.73 0.00 0.00 57.03 55.32 1z01 h ASP 256 Cb 1.22 0.05 -0.08 0.00 -0.83 0.00 0.00 39.33 39.70 1z01 h ASP 256 CO 0.57 -0.06 1.24 -0.62 -1.03 0.00 0.00 179.24 179.34 1z01 s ASP 257 N -2.60 6.09 0.00 4.15 -1.08 -1.26 -4.83 116.67 117.14 1z01 s ASP 257 Ca -0.02 -0.82 0.00 0.00 -0.52 0.00 0.00 52.55 51.19 1z01 s ASP 257 Cb 0.01 -2.56 0.00 0.00 -1.46 0.00 0.00 42.92 38.90 1z01 s ASP 257 CO 0.06 -1.86 0.00 0.61 0.52 0.00 0.00 175.17 174.49 1z01 n GLY 258 N 6.24 2.21 3.76 2.66 0.00 -1.26 -5.13 105.19 113.67 1z01 n GLY 258 Ca 0.22 -1.62 -0.35 0.00 0.00 0.00 0.00 46.02 44.27 1z01 n GLY 258 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1z01 s PRO 259 N -1.79 2.98 -0.28 1.61 0.02 -1.25 -4.80 135.00 131.48 1z01 s PRO 259 Ca 0.00 1.71 -0.05 0.00 0.02 0.00 0.00 61.00 62.68 1z01 s PRO 259 Cb 0.00 -1.94 0.01 0.00 0.02 0.00 0.00 34.50 32.59 1z01 s PRO 259 CO 0.00 -1.17 0.04 0.15 -0.33 0.00 0.00 177.00 175.70 1z01 s LYS 260 N -3.46 3.03 0.00 5.54 -0.14 -1.26 -4.53 119.74 118.92 1z01 s LYS 260 Ca 0.75 -0.88 0.00 0.00 -1.36 0.00 0.00 55.97 54.47 1z01 s LYS 260 Cb -0.27 -3.27 0.00 0.00 -1.68 0.00 0.00 37.83 32.61 1z01 s LYS 260 CO 0.33 -0.43 0.00 0.41 -0.76 0.00 0.00 175.35 174.91 1z01 n GLY 261 N 4.81 1.47 3.10 -3.33 0.00 -0.76 -0.96 105.19 109.52 1z01 n GLY 261 Ca -0.15 -0.44 -0.09 0.00 0.00 0.00 0.00 46.02 45.34 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 1.58 0.56 -0.11 1.61 0.23 -0.44 -0.77 119.30 121.96 1z01 s MET 262 Ca 0.00 -0.82 0.02 0.00 -1.03 0.00 0.00 55.69 53.86 1z01 s MET 262 Cb 0.00 0.21 0.01 0.00 -1.53 0.00 0.00 34.83 33.53 1z01 s MET 262 CO 0.00 -0.13 -0.16 1.41 -2.03 0.00 0.00 175.02 174.11 1z01 s MET 263 N -2.72 2.30 -0.14 3.16 0.00 0.55 -2.48 119.30 119.97 1z01 s MET 263 Ca -0.04 -0.59 -0.19 0.00 0.00 0.00 0.00 55.69 54.87 1z01 s MET 263 Cb -0.01 -1.94 -0.04 0.00 0.00 0.00 0.00 34.83 32.85 1z01 s MET 263 CO -0.05 -0.06 0.51 -0.65 0.00 0.00 0.00 175.02 174.77 1z01 s GLN 264 N 0.97 4.30 -1.51 4.11 -0.21 -1.05 -0.71 119.66 125.56 1z01 s GLN 264 Ca -0.07 0.47 -0.12 0.00 0.02 0.00 0.00 55.36 55.66 1z01 s GLN 264 Cb -0.15 -3.48 -0.03 0.00 1.00 0.00 0.00 33.01 30.36 1z01 s GLN 264 CO -0.02 0.06 2.57 0.91 -2.12 0.00 0.00 175.29 176.69 1z01 n TRP 265 N 4.02 2.91 -2.23 0.91 7.02 -0.79 -4.59 117.44 124.69 1z01 n TRP 265 Ca -0.06 -2.98 -0.34 0.00 -1.02 0.00 0.00 57.50 53.10 1z01 n TRP 265 Cb 0.51 -2.48 0.00 0.00 -2.42 0.00 0.00 31.31 26.92 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 1.15 3.69 -1.16 -0.99 1.43 -1.26 -3.63 118.68 117.90 1z01 s LEU 266 Ca 0.58 2.05 -0.07 0.00 -1.03 0.00 0.00 54.13 55.66 1z01 s LEU 266 Cb 0.16 -4.57 0.01 0.00 0.03 0.00 0.00 46.19 41.82 1z01 s LEU 266 CO -0.07 -1.17 1.01 0.49 0.23 0.00 0.00 176.35 176.85 1z01 n PHE 267 N -1.47 -2.44 -4.19 0.29 3.01 -1.26 -4.96 117.46 106.44 1z01 n PHE 267 Ca 0.10 0.88 -0.15 0.00 1.01 0.00 0.00 57.45 59.29 1z01 n PHE 267 Cb 0.52 -4.55 -0.08 0.00 -0.01 0.00 0.00 39.48 35.36 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 -3.28 0.00 -2.00 4.37 -4.23 -1.24 -5.03 115.64 104.22 1z01 s THR 268 Ca 0.44 -1.86 0.15 0.00 -1.18 0.00 0.00 61.69 59.24 1z01 s THR 268 Cb -0.20 -2.50 0.44 0.00 1.34 0.00 0.00 72.50 71.58 1z01 s THR 268 CO 0.64 0.00 1.54 -0.90 -0.54 0.00 0.00 174.62 175.36 1z01 n ASP 269 N -1.00 0.00 0.15 3.99 5.75 -1.26 -3.02 116.55 121.17 1z01 n ASP 269 Ca 0.04 -1.40 0.13 0.00 -0.01 0.00 0.00 54.79 53.55 1z01 n ASP 269 Cb 0.63 0.00 0.37 0.00 -1.03 0.00 0.00 41.12 41.10 1z01 n ASP 269 CO 0.00 0.00 0.00 0.11 -0.11 0.00 0.00 177.20 177.20 1z01 h LYS 270 N 0.00 0.00 -3.55 0.11 1.57 -1.94 -3.41 116.57 109.35 1z01 h LYS 270 Ca 0.00 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.24 1z01 h LYS 270 Cb 0.00 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 31.91 1z01 h LYS 270 CO 0.00 0.00 -0.76 -1.58 -0.57 0.00 0.00 179.45 176.54 1z01 s TRP 271 N -3.20 1.23 -0.15 -1.35 0.52 -1.17 -0.81 118.94 114.03 1z01 s TRP 271 Ca 0.08 -1.13 -0.08 0.00 0.02 0.00 0.00 56.10 54.99 1z01 s TRP 271 Cb 0.10 -1.22 -0.04 0.00 -1.15 0.00 0.00 33.47 31.15 1z01 s TRP 271 CO 0.59 -0.70 0.15 0.00 0.02 0.00 0.00 176.95 177.00 1z01 s ALA 272 N 1.79 3.80 0.32 0.98 0.00 -0.24 -4.49 121.76 123.92 1z01 s ALA 272 Ca 0.02 -0.64 -0.27 0.00 0.00 0.00 0.00 51.96 51.07 1z01 s ALA 272 Cb -0.17 -2.06 -0.09 0.00 0.00 0.00 0.00 23.12 20.80 1z01 s ALA 272 CO -0.14 0.45 1.02 -1.25 0.00 0.00 0.00 175.76 175.84 1z01 s PRO 273 N -0.52 4.52 -0.10 0.00 0.04 -1.26 -0.49 135.00 137.19 1z01 s PRO 273 Ca 0.13 1.56 -0.15 0.00 0.04 0.00 0.00 61.00 62.58 1z01 s PRO 273 Cb -0.12 -2.92 -0.05 0.00 0.04 0.00 0.00 34.50 31.45 1z01 s PRO 273 CO 0.02 0.17 0.37 0.08 0.04 0.00 0.00 177.00 177.68 1z01 s VAL 274 N -1.41 5.20 -0.06 -0.36 1.01 0.12 -4.91 120.40 119.99 1z01 s VAL 274 Ca 0.49 0.72 0.07 0.00 0.00 0.00 0.00 61.98 63.27 1z01 s VAL 274 Cb -0.25 -3.69 -0.10 0.00 0.00 0.00 0.00 36.38 32.33 1z01 s VAL 274 CO 0.32 0.44 0.06 0.18 0.00 0.00 0.00 175.10 176.10 1z01 n LEU 275 N 2.99 0.00 -4.10 3.92 4.32 -1.26 -1.27 117.00 121.59 1z01 n LEU 275 Ca -0.12 0.00 -0.08 0.00 -0.02 0.00 0.00 56.01 55.80 1z01 n LEU 275 Cb 0.52 0.15 -0.10 0.00 -1.62 0.00 0.00 43.42 42.37 1z01 n LEU 275 CO 0.39 0.15 -0.34 -1.83 -1.22 0.00 0.00 177.39 174.55 1z01 s GLU 276 N -2.27 0.71 -0.23 3.23 -1.05 -1.26 0.18 118.70 118.01 1z01 s GLU 276 Ca -0.04 -1.28 -0.04 0.00 -0.15 0.00 0.00 54.97 53.46 1z01 s GLU 276 Cb 0.03 0.22 0.08 0.00 -0.44 0.00 0.00 34.13 34.02 1z01 s GLU 276 CO 0.32 -0.16 0.13 1.21 0.95 0.00 0.00 175.26 177.71 1z01 s ASN 277 N -2.96 2.69 0.28 0.83 2.47 0.68 -4.94 114.94 113.99 1z01 s ASN 277 Ca 0.12 -0.85 0.03 0.00 0.42 0.00 0.00 52.86 52.58 1z01 s ASN 277 Cb 0.08 -0.19 0.41 0.00 -1.45 0.00 0.00 41.25 40.10 1z01 s ASN 277 CO -0.07 -0.39 1.71 1.56 -3.72 0.00 0.00 177.10 176.20 1z01 h GLN 278 N 8.40 0.44 0.13 0.43 4.20 -1.94 0.39 115.11 127.16 1z01 h GLN 278 Ca -0.17 -0.18 0.01 0.00 0.06 0.00 0.00 58.65 58.38 1z01 h GLN 278 Cb 1.09 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.82 1z01 h GLN 278 CO 0.35 0.69 -0.21 1.49 -0.67 0.00 0.00 178.83 180.48 1z01 h GLU 279 N 0.39 -0.40 0.00 1.46 4.57 -1.96 -2.55 114.58 116.09 1z01 h GLU 279 Ca 0.05 0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.26 1z01 h GLU 279 Cb 0.70 0.09 0.00 0.00 -0.16 0.00 0.00 28.75 29.38 1z01 h GLU 279 CO 0.05 -0.27 -0.24 -0.07 -1.18 0.00 0.00 179.01 177.31 1z01 h LEU 280 N -0.41 0.00 0.00 1.64 4.07 -2.00 -3.47 115.31 115.14 1z01 h LEU 280 Ca 0.02 -0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.97 1z01 h LEU 280 Cb 0.43 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.17 1z01 h LEU 280 CO -0.11 0.00 0.00 0.61 -1.08 0.00 0.00 178.44 177.87 1z01 n GLY 281 N 1.15 0.68 3.89 0.83 0.00 0.11 -5.06 105.19 106.79 1z01 n GLY 281 Ca 0.03 -0.73 -0.31 0.00 0.00 0.00 0.00 46.02 45.01 1z01 n GLY 281 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z01 s LEU 282 N 0.00 4.18 -0.29 0.99 1.43 0.30 -4.93 118.68 120.36 1z01 s LEU 282 Ca 0.00 0.79 -0.16 0.00 -1.03 0.00 0.00 54.13 53.73 1z01 s LEU 282 Cb 0.00 -3.55 0.15 0.00 0.03 0.00 0.00 46.19 42.82 1z01 s LEU 282 CO 0.00 -0.05 0.98 -1.59 0.23 0.00 0.00 176.35 175.92 1z01 s LYS 283 N -2.87 0.36 -0.05 1.70 0.00 -1.25 -0.23 119.74 117.40 1z01 s LYS 283 Ca 0.45 0.65 -0.07 0.00 0.00 0.00 0.00 55.97 57.00 1z01 s LYS 283 Cb -0.11 0.12 -0.04 0.00 0.00 0.00 0.00 37.83 37.79 1z01 s LYS 283 CO 0.23 -0.08 0.21 0.08 0.00 0.00 0.00 175.35 175.80 1z01 s VAL 284 N 1.47 5.39 -0.02 1.79 1.01 0.49 -4.95 120.40 125.57 1z01 s VAL 284 Ca -0.08 0.20 0.03 0.00 0.00 0.00 0.00 61.98 62.13 1z01 s VAL 284 Cb -0.04 -3.50 0.04 0.00 0.00 0.00 0.00 36.38 32.88 1z01 s VAL 284 CO -0.15 0.49 0.88 -1.84 0.00 0.00 0.00 175.10 174.48 1z01 n GLU 285 N 1.54 0.49 -3.90 2.72 0.28 -1.26 -4.84 120.64 115.67 1z01 n GLU 285 Ca -0.15 -1.15 -0.30 0.00 -0.16 0.00 0.00 57.16 55.39 1z01 n GLU 285 Cb 0.54 -0.70 -0.15 0.00 1.43 0.00 0.00 31.44 32.55 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 -1.00 1.46 -0.11 -1.84 0.00 -1.26 -5.01 107.32 99.55 1z01 s GLY 286 Ca 0.05 -1.89 -0.00 0.00 0.00 0.00 0.00 44.72 42.88 1z01 s GLY 286 CO 0.00 1.15 1.99 1.47 0.00 0.00 0.00 173.10 177.72 1z01 n LEU 287 N 4.57 5.70 -4.68 0.66 -0.00 -1.26 -4.37 117.00 117.62 1z01 n LEU 287 Ca -0.03 -2.70 -0.42 0.00 -0.00 0.00 0.00 56.01 52.86 1z01 n LEU 287 Cb 0.43 -1.10 -0.03 0.00 -0.00 0.00 0.00 43.42 42.72 1z01 n LEU 287 CO 0.17 1.08 0.76 -0.54 -0.00 0.00 0.00 177.39 178.86 1z01 s LYS 288 N -0.62 4.38 0.00 1.47 1.02 -1.25 -4.95 119.74 119.78 1z01 s LYS 288 Ca 0.11 1.30 0.00 0.00 0.02 0.00 0.00 55.97 57.39 1z01 s LYS 288 Cb 0.08 -3.56 0.00 0.00 -0.52 0.00 0.00 37.83 33.83 1z01 s LYS 288 CO -0.00 -0.35 0.00 0.41 -0.92 0.00 0.00 175.35 174.49 1z01 n GLY 289 N 3.20 2.10 3.34 -3.33 0.00 -1.26 -1.50 105.19 107.73 1z01 n GLY 289 Ca 0.08 -0.85 -0.27 0.00 0.00 0.00 0.00 46.02 44.98 1z01 n GLY 289 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1z01 s ARG 290 N -0.58 1.34 -0.15 1.61 6.06 -1.26 -5.08 118.95 120.89 1z01 s ARG 290 Ca 0.00 -1.23 -0.16 0.00 -2.50 0.00 0.00 55.73 51.84 1z01 s ARG 290 Cb 0.00 -1.69 -0.04 0.00 0.06 0.00 0.00 34.95 33.27 1z01 s ARG 290 CO 0.00 0.41 0.41 -1.01 -2.50 0.00 0.00 175.30 172.60 1z01 s HIS 291 N -1.05 3.46 0.23 5.12 3.76 -1.26 -5.05 115.29 120.49 1z01 s HIS 291 Ca 0.11 0.74 -0.22 0.00 -0.15 0.00 0.00 55.06 55.54 1z01 s HIS 291 Cb -0.10 -2.49 0.04 0.00 1.11 0.00 0.00 32.58 31.14 1z01 s HIS 291 CO 0.05 0.14 0.67 1.52 -0.85 0.00 0.00 174.74 176.27 1z01 s TYR 292 N 0.76 -0.34 -0.12 1.40 -0.85 -1.26 -4.68 117.35 112.25 1z01 s TYR 292 Ca 0.22 -0.00 -0.08 0.00 -0.52 0.00 0.00 57.07 56.68 1z01 s TYR 292 Cb -0.14 0.64 0.04 0.00 0.38 0.00 0.00 41.96 42.88 1z01 s TYR 292 CO 0.08 -1.07 0.30 0.50 -1.52 0.00 0.00 175.55 173.84 1z01 s ARG 293 N -3.84 0.30 0.06 -3.49 3.52 -1.15 -4.72 118.95 109.63 1z01 s ARG 293 Ca 0.07 0.55 0.03 0.00 -0.13 0.00 0.00 55.73 56.25 1z01 s ARG 293 Cb -0.04 0.01 -0.04 0.00 -1.56 0.00 0.00 34.95 33.32 1z01 s ARG 293 CO -0.02 -0.12 0.02 0.95 -0.81 0.00 0.00 175.30 175.32 1z01 s THR 294 N 0.89 4.20 0.09 4.11 -4.23 -1.26 -0.72 115.64 118.73 1z01 s THR 294 Ca -0.06 -0.80 -0.14 0.00 -1.18 0.00 0.00 61.69 59.50 1z01 s THR 294 Cb -0.07 -2.96 0.03 0.00 1.34 0.00 0.00 72.50 70.83 1z01 s THR 294 CO -0.06 0.21 0.34 -0.94 -0.54 0.00 0.00 174.62 173.63 1z01 s SER 295 N -2.08 -0.15 -0.04 3.99 1.04 -0.95 -2.54 113.70 112.97 1z01 s SER 295 Ca 0.25 -0.32 -0.04 0.00 0.48 0.00 0.00 55.95 56.32 1z01 s SER 295 Cb -0.12 0.42 0.01 0.00 0.10 0.00 0.00 66.02 66.44 1z01 s SER 295 CO 0.16 -0.76 0.11 0.54 0.98 0.00 0.00 173.24 174.27 1z01 s VAL 296 N -3.42 -0.00 0.12 5.02 0.11 -1.04 -1.72 120.40 119.46 1z01 s VAL 296 Ca 0.01 0.01 0.04 0.00 -2.93 0.00 0.00 61.98 59.11 1z01 s VAL 296 Cb 0.02 -0.16 -0.04 0.00 -1.53 0.00 0.00 36.38 34.66 1z01 s VAL 296 CO -0.09 0.01 -0.10 0.68 -3.33 0.00 0.00 175.10 172.27 1z01 s VAL 297 N 0.14 0.99 0.60 2.04 -7.23 -0.88 -1.33 120.40 114.73 1z01 s VAL 297 Ca -0.01 -1.86 -0.19 0.00 -1.81 0.00 0.00 61.98 58.12 1z01 s VAL 297 Cb -0.02 -1.61 -0.03 0.00 0.56 0.00 0.00 36.38 35.28 1z01 s VAL 297 CO -0.00 -0.69 1.25 -0.76 -0.31 0.00 0.00 175.10 174.59 1z01 s LEU 298 N -2.83 3.67 0.00 1.32 1.43 -0.13 -0.12 118.68 122.02 1z01 s LEU 298 Ca 0.11 2.49 0.01 0.00 -1.03 0.00 0.00 54.13 55.71 1z01 s LEU 298 Cb 0.01 -4.56 0.05 0.00 0.03 0.00 0.00 46.19 41.72 1z01 s LEU 298 CO -0.01 -1.68 0.99 -0.81 0.23 0.00 0.00 176.35 175.07 1z01 n PRO 299 N -1.58 0.96 0.00 1.29 -0.04 -1.26 -4.53 135.00 129.83 1z01 n PRO 299 Ca 0.14 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.60 1z01 n PRO 299 Cb 0.49 -1.01 0.00 0.00 -0.04 0.00 0.00 33.50 32.93 1z01 n PRO 299 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1z01 n GLY 300 N 0.47 0.12 3.34 0.55 0.00 0.83 -4.89 105.19 105.61 1z01 n GLY 300 Ca 0.01 -0.33 -0.34 0.00 0.00 0.00 0.00 46.02 45.36 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 3.35 0.12 1.61 1.01 0.75 -4.09 120.40 123.14 1z01 s VAL 301 Ca 0.00 -0.51 -0.13 0.00 0.00 0.00 0.00 61.98 61.34 1z01 s VAL 301 Cb 0.00 -2.50 -0.06 0.00 0.00 0.00 0.00 36.38 33.82 1z01 s VAL 301 CO 0.00 0.45 0.49 -0.22 0.00 0.00 0.00 175.10 175.82 1z01 s LEU 302 N 1.15 4.35 -0.06 3.92 2.96 -0.38 -2.08 118.68 128.53 1z01 s LEU 302 Ca 0.02 0.98 0.01 0.00 -0.22 0.00 0.00 54.13 54.91 1z01 s LEU 302 Cb -0.14 -3.14 0.02 0.00 0.50 0.00 0.00 46.19 43.42 1z01 s LEU 302 CO -0.01 0.14 -0.05 -0.32 -1.32 0.00 0.00 176.35 174.78 1z01 s MET 303 N -1.91 1.02 -0.38 1.98 -2.45 -0.70 -2.12 119.30 114.75 1z01 s MET 303 Ca 0.36 -0.14 0.01 0.00 -1.25 0.00 0.00 55.69 54.66 1z01 s MET 303 Cb -0.15 -1.05 0.11 0.00 1.25 0.00 0.00 34.83 34.99 1z01 s MET 303 CO 0.19 -0.12 0.13 0.08 1.05 0.00 0.00 175.02 176.34 1z01 s VAL 304 N 1.14 2.76 0.45 10.11 1.01 0.03 -2.25 120.40 133.66 1z01 s VAL 304 Ca -0.07 -2.25 -0.24 0.00 0.00 0.00 0.00 61.98 59.42 1z01 s VAL 304 Cb -0.14 -2.96 -0.07 0.00 0.00 0.00 0.00 36.38 33.21 1z01 s VAL 304 CO -0.01 -0.65 1.22 -1.61 0.00 0.00 0.00 175.10 174.05 1z01 s GLU 305 N 0.96 3.76 -1.45 2.72 2.02 0.10 -2.50 118.70 124.32 1z01 s GLU 305 Ca 0.10 1.93 -0.08 0.00 0.02 0.00 0.00 54.97 56.94 1z01 s GLU 305 Cb -0.21 -2.50 0.01 0.00 0.10 0.00 0.00 34.13 31.53 1z01 s GLU 305 CO -0.06 -0.59 0.94 -1.71 0.02 0.00 0.00 175.26 173.86 1z01 n ASN 306 N -0.35 -6.17 -3.91 -0.19 5.15 -1.22 -2.94 115.26 105.64 1z01 n ASN 306 Ca 0.06 -0.45 -0.18 0.00 -0.60 0.00 0.00 54.58 53.41 1z01 n ASN 306 Cb 0.46 -4.91 -0.16 0.00 -0.53 0.00 0.00 39.78 34.65 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 -3.26 0.59 -1.33 1.20 -0.11 -0.76 -3.88 118.94 111.39 1z01 s TRP 307 Ca 0.48 -0.13 0.29 0.00 1.22 0.00 0.00 56.10 57.96 1z01 s TRP 307 Cb -0.21 -0.50 1.25 0.00 -1.50 0.00 0.00 33.47 32.51 1z01 s TRP 307 CO 0.59 -0.11 1.90 -0.35 -4.62 0.00 0.00 176.95 174.36 1z01 n PRO 308 N 3.64 0.34 -4.00 5.86 -0.04 -1.26 -3.04 135.00 136.50 1z01 n PRO 308 Ca -0.21 -0.07 -0.10 0.00 -0.04 0.00 0.00 63.50 63.08 1z01 n PRO 308 Cb 0.53 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.43 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 -2.70 1.31 0.32 0.54 2.02 -1.25 -5.07 118.70 113.86 1z01 s GLU 309 Ca 0.23 -1.25 -0.28 0.00 0.02 0.00 0.00 54.97 53.69 1z01 s GLU 309 Cb 0.20 0.40 -0.13 0.00 0.10 0.00 0.00 34.13 34.69 1z01 s GLU 309 CO 0.51 -0.50 1.11 0.39 0.02 0.00 0.00 175.26 176.79 1z01 n GLU 310 N -0.29 1.65 -0.30 1.61 1.02 -1.26 -1.40 120.64 121.67 1z01 n GLU 310 Ca -0.04 0.58 0.00 0.00 -0.02 0.00 0.00 57.16 57.68 1z01 n GLU 310 Cb 0.63 -2.03 0.00 0.00 -0.02 0.00 0.00 31.44 30.01 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 0.23 0.00 -4.64 -0.32 8.25 -1.26 -4.99 115.22 112.49 1z01 n HIS 311 Ca 0.08 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.20 1z01 n HIS 311 Cb 0.34 -0.17 -0.11 0.00 1.12 0.00 0.00 29.99 31.16 1z01 n HIS 311 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1z01 s VAL 312 N -2.97 3.58 0.04 1.59 1.01 -0.49 -4.49 120.40 118.66 1z01 s VAL 312 Ca 0.00 -0.58 0.04 0.00 0.00 0.00 0.00 61.98 61.43 1z01 s VAL 312 Cb 0.00 -2.47 -0.02 0.00 0.00 0.00 0.00 36.38 33.89 1z01 s VAL 312 CO 0.00 0.56 -0.11 0.54 0.00 0.00 0.00 175.10 176.09 1z01 s VAL 313 N -0.83 0.84 -0.12 2.92 0.11 -0.49 -1.83 120.40 121.00 1z01 s VAL 313 Ca 0.13 -0.95 -0.02 0.00 -2.93 0.00 0.00 61.98 58.22 1z01 s VAL 313 Cb -0.11 -0.80 -0.03 0.00 -1.53 0.00 0.00 36.38 33.91 1z01 s VAL 313 CO 0.02 -0.12 -0.06 -1.58 -3.33 0.00 0.00 175.10 170.03 1z01 s GLN 314 N -1.20 3.29 0.02 1.54 0.74 -1.04 -0.30 119.66 122.71 1z01 s GLN 314 Ca -0.02 -0.55 0.08 0.00 0.05 0.00 0.00 55.36 54.92 1z01 s GLN 314 Cb -0.08 -2.76 -0.02 0.00 1.10 0.00 0.00 33.01 31.25 1z01 s GLN 314 CO 0.01 0.41 -0.22 0.71 -0.55 0.00 0.00 175.29 175.64 1z01 s TYR 315 N -0.10 1.98 -0.00 1.67 1.51 -0.40 -0.79 117.35 121.22 1z01 s TYR 315 Ca 0.01 -0.38 0.01 0.00 -1.01 0.00 0.00 57.07 55.70 1z01 s TYR 315 Cb -0.13 -1.22 -0.00 0.00 -0.11 0.00 0.00 41.96 40.50 1z01 s TYR 315 CO 0.03 0.05 -0.03 -1.21 -1.11 0.00 0.00 175.55 173.27 1z01 s GLU 316 N -0.93 0.28 0.14 -0.62 2.02 -0.90 -1.59 118.70 117.10 1z01 s GLU 316 Ca 0.09 -0.13 0.09 0.00 0.02 0.00 0.00 54.97 55.04 1z01 s GLU 316 Cb -0.09 -0.27 -0.04 0.00 0.10 0.00 0.00 34.13 33.83 1z01 s GLU 316 CO 0.01 0.08 -0.20 -1.58 0.02 0.00 0.00 175.26 173.58 1z01 s TRP 317 N -0.08 1.88 -0.46 1.61 0.51 -0.80 -1.25 118.94 120.35 1z01 s TRP 317 Ca 0.01 -0.43 0.05 0.00 -2.12 0.00 0.00 56.10 53.61 1z01 s TRP 317 Cb -0.01 -0.98 0.18 0.00 -0.81 0.00 0.00 33.47 31.85 1z01 s TRP 317 CO -0.00 0.30 0.40 0.66 -0.51 0.00 0.00 176.95 177.80 1z01 n TYR 318 N 0.62 -0.11 -2.47 -1.98 4.02 -1.26 -1.06 117.16 114.93 1z01 n TYR 318 Ca -0.16 -3.51 -0.43 0.00 -0.01 0.00 0.00 57.90 53.80 1z01 n TYR 318 Cb 0.55 0.03 -0.02 0.00 -0.02 0.00 0.00 39.34 39.88 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 -0.40 4.33 0.23 -0.72 1.01 -0.58 -4.82 120.40 119.44 1z01 s VAL 319 Ca 0.32 1.62 -0.30 0.00 0.00 0.00 0.00 61.98 63.62 1z01 s VAL 319 Cb 0.05 -4.05 -0.10 0.00 0.00 0.00 0.00 36.38 32.28 1z01 s VAL 319 CO -0.18 -0.08 1.47 -2.84 0.00 0.00 0.00 175.10 173.47 1z01 s PRO 320 N 2.86 4.26 -0.11 2.72 0.02 -1.26 0.36 135.00 143.84 1z01 s PRO 320 Ca 0.54 2.31 -0.11 0.00 0.02 0.00 0.00 61.00 63.75 1z01 s PRO 320 Cb -0.22 -3.12 -0.05 0.00 0.02 0.00 0.00 34.50 31.12 1z01 s PRO 320 CO 0.17 -0.46 -0.24 -0.89 -0.33 0.00 0.00 177.00 175.25 1z01 n ILE 321 N 2.74 1.33 -3.48 2.83 5.41 -0.79 0.75 119.36 128.15 1z01 n ILE 321 Ca 0.08 0.12 0.00 0.00 1.00 0.00 0.00 62.75 63.95 1z01 n ILE 321 Cb 0.40 -2.02 0.00 0.00 -0.71 0.00 0.00 39.64 37.31 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 1.33 1.39 -2.24 -1.15 -0.24 114.28 109.30 1z01 n THR 322 Ca -0.16 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.76 1z01 n THR 322 Cb 0.44 0.00 0.63 0.00 -2.10 0.00 0.00 70.33 69.30 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 -1.05 0.28 -0.12 3.42 5.75 -1.26 -3.88 116.55 119.68 1z01 n ASP 323 Ca 0.00 -0.29 0.02 0.00 -0.01 0.00 0.00 54.79 54.51 1z01 n ASP 323 Cb 0.00 -0.16 0.02 0.00 -1.03 0.00 0.00 41.12 39.95 1z01 n ASP 323 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 1z01 n ASP 324 N -1.16 0.86 -4.04 -1.12 3.85 -1.26 -4.20 116.55 109.48 1z01 n ASP 324 Ca 0.13 -1.79 -0.08 0.00 -0.71 0.00 0.00 54.79 52.33 1z01 n ASP 324 Cb 0.28 -0.11 -0.11 0.00 -1.35 0.00 0.00 41.12 39.83 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 -0.69 0.20 0.07 2.12 -4.23 -1.15 -0.33 115.64 111.64 1z01 s THR 325 Ca 0.05 -1.33 -0.17 0.00 -1.18 0.00 0.00 61.69 59.06 1z01 s THR 325 Cb 0.04 -0.85 0.03 0.00 1.34 0.00 0.00 72.50 73.07 1z01 s THR 325 CO 0.00 -0.71 0.40 -1.38 -0.54 0.00 0.00 174.62 172.39 1z01 s HIS 326 N -2.54 -0.23 -0.36 3.99 -3.43 -0.93 -1.88 115.29 109.91 1z01 s HIS 326 Ca -0.05 0.09 -0.14 0.00 -0.80 0.00 0.00 55.06 54.16 1z01 s HIS 326 Cb -0.02 0.22 -0.01 0.00 -1.43 0.00 0.00 32.58 31.34 1z01 s HIS 326 CO -0.05 -0.61 0.26 -2.00 -2.00 0.00 0.00 174.74 170.34 1z01 s GLU 327 N -2.95 3.37 -0.23 -0.38 2.56 0.16 0.42 118.70 121.65 1z01 s GLU 327 Ca -0.02 -0.72 -0.24 0.00 0.00 0.00 0.00 54.97 53.98 1z01 s GLU 327 Cb 0.00 -3.85 -0.01 0.00 2.00 0.00 0.00 34.13 32.27 1z01 s GLU 327 CO -0.06 -0.52 0.81 -0.47 -0.56 0.00 0.00 175.26 174.46 1z01 s TYR 328 N 1.73 3.33 -0.09 5.30 5.04 0.41 -1.53 117.35 131.54 1z01 s TYR 328 Ca 0.06 1.12 -0.01 0.00 -2.44 0.00 0.00 57.07 55.81 1z01 s TYR 328 Cb -0.18 -3.02 -0.03 0.00 0.35 0.00 0.00 41.96 39.08 1z01 s TYR 328 CO 0.10 -0.36 -0.04 -1.58 -1.34 0.00 0.00 175.55 172.33 1z01 s TRP 329 N 2.67 3.02 -0.22 4.97 0.52 -0.22 -1.22 118.94 128.47 1z01 s TRP 329 Ca 0.35 0.01 -0.04 0.00 0.02 0.00 0.00 56.10 56.44 1z01 s TRP 329 Cb -0.15 -1.78 0.10 0.00 -1.15 0.00 0.00 33.47 30.48 1z01 s TRP 329 CO 0.08 0.30 0.22 -2.00 0.02 0.00 0.00 176.95 175.57 1z01 s GLU 330 N -0.60 0.20 0.14 4.98 2.12 -0.25 -1.90 118.70 123.39 1z01 s GLU 330 Ca 0.09 0.13 0.05 0.00 0.36 0.00 0.00 54.97 55.61 1z01 s GLU 330 Cb -0.12 -1.17 -0.04 0.00 0.26 0.00 0.00 34.13 33.07 1z01 s GLU 330 CO 0.02 -0.71 -0.12 0.96 -0.54 0.00 0.00 175.26 174.87 1z01 s ILE 331 N 2.32 1.24 -0.07 -3.70 -4.36 -0.62 -1.79 121.20 114.22 1z01 s ILE 331 Ca 0.07 -1.89 0.05 0.00 -0.26 0.00 0.00 60.65 58.62 1z01 s ILE 331 Cb -0.16 -1.68 -0.01 0.00 1.25 0.00 0.00 42.46 41.87 1z01 s ILE 331 CO -0.15 -0.59 -0.25 -0.76 0.24 0.00 0.00 174.94 173.43 1z01 s LEU 332 N -2.83 2.09 0.04 0.37 1.43 0.54 -1.27 118.68 119.05 1z01 s LEU 332 Ca 0.13 -0.52 0.08 0.00 -1.03 0.00 0.00 54.13 52.79 1z01 s LEU 332 Cb -0.01 -1.39 -0.03 0.00 0.03 0.00 0.00 46.19 44.80 1z01 s LEU 332 CO 0.02 0.22 -0.22 -0.69 0.23 0.00 0.00 176.35 175.91 1z01 s VAL 333 N -0.03 1.79 -0.20 -1.59 1.01 0.59 -2.13 120.40 119.83 1z01 s VAL 333 Ca -0.08 -1.23 -0.16 0.00 0.00 0.00 0.00 61.98 60.52 1z01 s VAL 333 Cb -0.15 -1.54 0.06 0.00 0.00 0.00 0.00 36.38 34.75 1z01 s VAL 333 CO 0.05 0.27 0.53 -0.60 0.00 0.00 0.00 175.10 175.35 1z01 s ARG 334 N -1.14 0.58 -0.11 2.72 3.52 -1.02 -1.39 118.95 122.11 1z01 s ARG 334 Ca 0.09 0.82 -0.30 0.00 -0.13 0.00 0.00 55.73 56.21 1z01 s ARG 334 Cb -0.09 0.21 -0.02 0.00 -1.56 0.00 0.00 34.95 33.49 1z01 s ARG 334 CO 0.02 -0.10 1.16 0.08 -0.81 0.00 0.00 175.30 175.64 1z01 s VAL 335 N 0.73 4.41 -0.42 7.11 1.01 -1.26 -0.77 120.40 131.19 1z01 s VAL 335 Ca -0.04 1.71 0.03 0.00 0.00 0.00 0.00 61.98 63.68 1z01 s VAL 335 Cb -0.05 -4.10 0.12 0.00 0.00 0.00 0.00 36.38 32.35 1z01 s VAL 335 CO -0.05 -0.05 0.18 0.00 0.00 0.00 0.00 175.10 175.18 1z01 h PRO 337 N 7.05 0.32 -6.18 0.00 0.11 -1.93 -3.44 132.00 127.93 1z01 h PRO 337 Ca -0.06 -0.04 -0.50 0.00 0.11 0.00 0.00 66.00 65.51 1z01 h PRO 337 Cb 0.95 -0.06 -0.04 0.00 0.11 0.00 0.00 31.00 31.96 1z01 h PRO 337 CO 0.56 0.30 -0.50 0.95 -0.21 0.00 0.00 178.00 179.10 1z01 s THR 338 N -5.84 4.77 0.38 -1.15 -4.23 -1.26 -5.00 115.64 103.30 1z01 s THR 338 Ca -0.13 -1.18 0.12 0.00 -1.18 0.00 0.00 61.69 59.32 1z01 s THR 338 Cb 0.08 -3.55 0.34 0.00 1.34 0.00 0.00 72.50 70.71 1z01 s THR 338 CO 0.71 -0.29 1.85 -0.78 -0.54 0.00 0.00 174.62 175.56 1z01 h ASP 339 N 1.57 0.56 -0.18 3.99 -0.00 -2.00 0.45 116.42 120.81 1z01 h ASP 339 Ca -0.49 0.05 -0.15 0.00 -0.00 0.00 0.00 57.03 56.43 1z01 h ASP 339 Cb 1.23 -0.06 -0.01 0.00 -0.00 0.00 0.00 39.33 40.49 1z01 h ASP 339 CO 0.62 0.25 -0.43 -0.33 -0.00 0.00 0.00 179.24 179.34 1z01 h GLU 340 N 0.58 0.73 -0.63 0.28 4.39 -1.97 -2.70 114.58 115.26 1z01 h GLU 340 Ca 0.48 -0.40 -0.07 0.00 0.34 0.00 0.00 59.36 59.71 1z01 h GLU 340 Cb 0.95 0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 29.60 1z01 h GLU 340 CO -0.22 1.02 0.10 -0.44 -1.16 0.00 0.00 179.01 178.31 1z01 h ASP 341 N 0.59 0.97 -0.76 1.42 3.45 -1.32 -2.07 116.42 118.71 1z01 h ASP 341 Ca 0.04 -0.22 -0.03 0.00 0.43 0.00 0.00 57.03 57.25 1z01 h ASP 341 Cb 0.98 -0.26 -0.03 0.00 -0.56 0.00 0.00 39.33 39.46 1z01 h ASP 341 CO 0.09 0.97 0.35 0.03 -1.57 0.00 0.00 179.24 179.11 1z01 h ARG 342 N 0.96 1.11 -0.26 3.56 3.08 -1.14 -2.03 114.38 119.65 1z01 h ARG 342 Ca 0.19 -0.17 -0.12 0.00 0.07 0.00 0.00 59.98 59.95 1z01 h ARG 342 Cb 0.42 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 1z01 h ARG 342 CO 0.01 0.87 -0.35 0.87 -1.07 0.00 0.00 179.97 180.31 1z01 h LYS 343 N 1.08 0.57 -0.61 0.04 1.57 -1.14 -0.96 116.57 117.12 1z01 h LYS 343 Ca 0.26 -0.27 -0.05 0.00 -1.87 0.00 0.00 60.65 58.72 1z01 h LYS 343 Cb 0.15 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.42 1z01 h LYS 343 CO -0.03 0.84 0.18 0.87 -0.57 0.00 0.00 179.45 180.74 1z01 h LYS 344 N 0.48 0.95 -0.35 3.15 1.79 -1.13 -0.00 116.57 121.45 1z01 h LYS 344 Ca 0.05 -0.21 -0.13 0.00 -2.18 0.00 0.00 60.65 58.18 1z01 h LYS 344 Cb 0.83 -0.13 -0.01 0.00 -1.58 0.00 0.00 32.23 31.34 1z01 h LYS 344 CO 0.07 0.85 -0.30 0.35 -1.08 0.00 0.00 179.45 179.34 1z01 h PHE 345 N 0.87 0.99 -0.38 -1.35 3.57 -1.21 -1.05 116.94 118.37 1z01 h PHE 345 Ca 0.19 -0.28 -0.02 0.00 3.53 0.00 0.00 57.97 61.39 1z01 h PHE 345 Cb 0.30 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 38.81 1z01 h PHE 345 CO 0.02 1.07 0.16 0.37 -2.23 0.00 0.00 178.31 177.70 1z01 h GLN 346 N 0.62 0.57 -0.05 1.11 5.75 -1.03 -0.58 115.11 121.50 1z01 h GLN 346 Ca 0.06 -0.10 -0.00 0.00 -0.15 0.00 0.00 58.65 58.46 1z01 h GLN 346 Cb 0.88 -0.09 -0.00 0.00 1.07 0.00 0.00 27.48 29.33 1z01 h GLN 346 CO 0.08 0.53 0.02 -0.92 -2.65 0.00 0.00 178.83 175.89 1z01 h TYR 347 N 0.48 0.07 -0.13 3.99 3.20 -0.91 -0.31 116.97 123.36 1z01 h TYR 347 Ca 0.13 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.95 1z01 h TYR 347 Cb 0.17 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.41 1z01 h TYR 347 CO -0.00 0.19 -0.13 -0.09 -1.64 0.00 0.00 178.16 176.48 1z01 h ARG 348 N -0.07 0.21 0.06 1.82 2.43 -1.10 -1.19 114.38 116.55 1z01 h ARG 348 Ca 0.02 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1z01 h ARG 348 Cb 0.15 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.67 1z01 h ARG 348 CO -0.00 0.35 -0.03 -0.92 -1.51 0.00 0.00 179.97 177.86 1z01 h TYR 349 N 0.20 -0.08 -0.92 2.20 3.20 -0.83 -1.14 116.97 119.60 1z01 h TYR 349 Ca 0.04 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 61.93 1z01 h TYR 349 Cb 0.36 0.03 -0.05 0.00 1.54 0.00 0.00 36.73 38.61 1z01 h TYR 349 CO 0.00 0.31 0.60 -0.44 -1.64 0.00 0.00 178.16 177.00 1z01 h ASP 350 N -0.49 1.02 -0.24 -2.11 3.45 -0.66 0.06 116.42 117.46 1z01 h ASP 350 Ca -0.01 -0.02 0.00 0.00 0.43 0.00 0.00 57.03 57.43 1z01 h ASP 350 Cb 0.43 -0.25 0.00 0.00 -0.56 0.00 0.00 39.33 38.95 1z01 h ASP 350 CO 0.01 0.72 0.00 1.41 -1.57 0.00 0.00 179.24 179.82 1z01 n HIS 351 N -4.42 0.53 0.00 4.55 8.25 -0.48 -4.60 115.22 119.04 1z01 n HIS 351 Ca 0.11 -0.68 0.00 0.00 -0.26 0.00 0.00 57.72 56.90 1z01 n HIS 351 Cb 0.06 -0.14 0.00 0.00 1.12 0.00 0.00 29.99 31.03 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 -0.15 0.00 0.09 -0.41 1.56 -0.52 -4.92 117.12 112.77 1z01 n MET 352 Ca 0.14 0.00 -0.12 0.00 -0.27 0.00 0.00 57.70 57.45 1z01 n MET 352 Cb 0.58 0.00 -0.05 0.00 2.15 0.00 0.00 33.22 35.90 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 -0.57 0.52 1.12 0.05 -1.26 -0.97 116.97 115.87 1z01 h TYR 353 Ca 0.00 0.01 -0.02 0.00 0.05 0.00 0.00 58.73 58.77 1z01 h TYR 353 Cb 0.00 0.24 0.00 0.00 1.01 0.00 0.00 36.73 37.98 1z01 h TYR 353 CO 0.00 -0.31 -0.28 -0.22 -1.05 0.00 0.00 178.16 176.30 1z01 h LYS 354 N -0.38 -0.72 -0.24 4.88 3.64 -1.23 0.36 116.57 122.87 1z01 h LYS 354 Ca 0.04 0.05 -0.11 0.00 -1.27 0.00 0.00 60.65 59.36 1z01 h LYS 354 Cb 0.42 0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.39 1z01 h LYS 354 CO -0.15 -0.48 -0.32 -1.00 -2.27 0.00 0.00 179.45 175.23 1z01 h PRO 355 N -0.75 0.51 0.00 1.90 0.13 -1.77 0.74 132.00 132.76 1z01 h PRO 355 Ca -0.07 -0.22 -0.34 0.00 -0.87 0.00 0.00 66.00 64.51 1z01 h PRO 355 Cb 0.60 -0.02 -0.06 0.00 0.13 0.00 0.00 31.00 31.65 1z01 h PRO 355 CO 0.09 0.77 -2.24 1.28 -0.23 0.00 0.00 178.00 177.67 1z01 n LEU 356 N -4.08 0.16 -0.08 1.56 4.77 -0.37 -4.29 117.00 114.68 1z01 n LEU 356 Ca -0.01 0.07 -0.08 0.00 -0.03 0.00 0.00 56.01 55.96 1z01 n LEU 356 Cb 0.45 0.42 -0.03 0.00 -2.33 0.00 0.00 43.42 41.93 1z01 n LEU 356 CO 0.43 0.45 -0.62 0.00 -1.33 0.00 0.00 177.39 176.32 1z01 h LEU 358 N -0.91 0.44 -9.21 0.00 3.38 -1.10 -1.56 115.31 106.34 1z01 h LEU 358 Ca 0.00 -0.20 -0.64 0.00 0.09 0.00 0.00 57.88 57.13 1z01 h LEU 358 Cb 0.91 -0.12 -0.15 0.00 0.09 0.00 0.00 40.66 41.40 1z01 h LEU 358 CO 0.00 0.53 -0.57 -1.00 0.09 0.00 0.00 178.44 177.48 1z01 s HIS 359 N -5.41 3.26 0.00 1.13 3.76 0.25 -3.95 115.29 114.34 1z01 s HIS 359 Ca -0.13 0.15 0.00 0.00 -0.15 0.00 0.00 55.06 54.93 1z01 s HIS 359 Cb 0.09 -1.97 0.00 0.00 1.11 0.00 0.00 32.58 31.81 1z01 s HIS 359 CO 0.74 0.32 0.00 0.41 -0.85 0.00 0.00 174.74 175.36 1z01 n GLY 360 N 2.91 1.91 0.39 -2.22 0.00 -1.26 -3.40 105.19 103.51 1z01 n GLY 360 Ca -0.18 -0.67 -0.18 0.00 0.00 0.00 0.00 46.02 45.00 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 -0.88 0.00 1.61 3.57 -1.45 -3.13 116.94 116.66 1z01 h PHE 361 Ca 0.00 -0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.44 1z01 h PHE 361 Cb 0.00 0.29 -0.00 0.00 2.79 0.00 0.00 35.95 39.03 1z01 h PHE 361 CO 0.00 -0.53 -0.17 -0.91 -2.23 0.00 0.00 178.31 174.47 1z01 h ASN 362 N -1.01 0.00 -0.09 0.41 4.21 -1.41 -2.89 115.58 114.80 1z01 h ASN 362 Ca -0.10 0.00 -0.02 0.00 1.21 0.00 0.00 56.30 57.39 1z01 h ASN 362 Cb 0.74 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.93 1z01 h ASN 362 CO 0.16 0.17 0.02 0.44 -1.29 0.00 0.00 177.43 176.92 1z01 h ASP 363 N 0.00 0.20 -0.39 5.81 3.45 -1.67 -0.55 116.42 123.27 1z01 h ASP 363 Ca -0.00 -0.02 -0.06 0.00 0.43 0.00 0.00 57.03 57.38 1z01 h ASP 363 Cb 0.68 -0.05 -0.02 0.00 -0.56 0.00 0.00 39.33 39.38 1z01 h ASP 363 CO 0.02 0.24 0.05 0.28 -1.57 0.00 0.00 179.24 178.26 1z01 h SER 364 N 0.23 0.71 -0.05 6.45 0.02 -1.49 -2.30 113.55 117.11 1z01 h SER 364 Ca 0.06 -0.15 -0.16 0.00 -0.84 0.00 0.00 61.79 60.70 1z01 h SER 364 Cb 0.13 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.48 1z01 h SER 364 CO 0.00 0.74 -0.50 0.44 -1.14 0.00 0.00 176.83 176.37 1z01 h ASP 365 N 0.71 0.68 0.01 3.07 3.45 -1.26 -2.46 116.42 120.62 1z01 h ASP 365 Ca 0.15 -0.35 0.02 0.00 0.43 0.00 0.00 57.03 57.28 1z01 h ASP 365 Cb 0.37 -0.19 -0.03 0.00 -0.56 0.00 0.00 39.33 38.91 1z01 h ASP 365 CO 0.01 1.06 -0.14 0.25 -1.57 0.00 0.00 179.24 178.85 1z01 h LEU 366 N 0.49 -0.40 -0.80 1.55 7.12 -0.70 -1.27 115.31 121.31 1z01 h LEU 366 Ca 0.02 0.06 -0.13 0.00 0.13 0.00 0.00 57.88 57.96 1z01 h LEU 366 Cb 1.05 0.17 -0.01 0.00 -0.53 0.00 0.00 40.66 41.33 1z01 h LEU 366 CO 0.10 -0.20 -0.57 1.88 -0.13 0.00 0.00 178.44 179.52 1z01 h TYR 367 N -0.24 0.13 -0.58 1.25 -1.99 -1.48 -2.78 116.97 111.28 1z01 h TYR 367 Ca 0.05 -0.05 -0.06 0.00 2.00 0.00 0.00 58.73 60.67 1z01 h TYR 367 Cb 0.29 -0.02 -0.02 0.00 2.00 0.00 0.00 36.73 38.98 1z01 h TYR 367 CO -0.19 0.65 0.14 0.00 -0.00 0.00 0.00 178.16 178.76 1z01 h ALA 368 N 1.34 0.77 -0.41 3.88 0.00 -1.14 -2.10 119.26 121.61 1z01 h ALA 368 Ca -0.00 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 1z01 h ALA 368 Cb 1.03 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 1z01 h ALA 368 CO 0.08 0.48 0.20 0.00 0.00 0.00 0.00 179.25 180.00 1z01 h ARG 369 N 0.84 0.58 -0.30 0.00 3.08 -1.15 -3.03 114.38 114.41 1z01 h ARG 369 Ca 0.18 -0.08 0.04 0.00 0.07 0.00 0.00 59.98 60.19 1z01 h ARG 369 Cb 0.35 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.26 1z01 h ARG 369 CO 0.00 0.50 0.09 0.93 -1.07 0.00 0.00 179.97 180.42 1z01 h GLU 370 N 0.52 0.21 0.00 0.04 5.08 -1.27 -2.80 114.58 116.35 1z01 h GLU 370 Ca 0.14 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1z01 h GLU 370 Cb 0.11 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1z01 h GLU 370 CO -0.02 0.14 0.20 0.00 -1.00 0.00 0.00 179.01 178.33 1z01 h ALA 371 N 1.20 1.20 0.00 3.43 0.00 -1.26 -1.63 119.26 122.20 1z01 h ALA 371 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1z01 h ALA 371 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1z01 h ALA 371 CO -0.15 -0.20 -1.29 -0.12 0.00 0.00 0.00 179.25 177.49 1z01 n MET 372 N -2.89 0.35 -0.37 0.00 0.00 -1.06 -4.52 117.12 108.63 1z01 n MET 372 Ca -0.02 -0.05 0.00 0.00 -0.00 0.00 0.00 57.70 57.63 1z01 n MET 372 Cb 0.26 -1.57 0.15 0.00 0.00 0.00 0.00 33.22 32.06 1z01 n MET 372 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 175.97 177.93 1z01 h GLN 373 N 0.00 1.22 -0.37 2.12 1.08 -1.28 -2.87 115.11 115.01 1z01 h GLN 373 Ca 0.00 -0.07 -0.00 0.00 -1.45 0.00 0.00 58.65 57.12 1z01 h GLN 373 Cb 0.77 -0.28 -0.02 0.00 -0.05 0.00 0.00 27.48 27.91 1z01 h GLN 373 CO 0.00 0.81 0.22 -0.91 -0.95 0.00 0.00 178.83 178.00 1z01 h ASN 374 N 1.26 0.44 -0.15 1.46 -0.26 -1.79 -1.03 115.58 115.52 1z01 h ASN 374 Ca 0.40 -0.02 -0.07 0.00 -0.56 0.00 0.00 56.30 56.05 1z01 h ASN 374 Cb 0.00 -0.11 -0.02 0.00 -1.06 0.00 0.00 38.32 37.13 1z01 h ASN 374 CO -0.12 0.35 -0.11 0.15 -1.06 0.00 0.00 177.43 176.63 1z01 h PHE 375 N 0.51 0.53 0.00 1.19 3.57 -1.81 -3.32 116.94 117.60 1z01 h PHE 375 Ca 0.13 -0.08 -0.19 0.00 3.53 0.00 0.00 57.97 61.37 1z01 h PHE 375 Cb -0.01 -0.14 -0.04 0.00 2.79 0.00 0.00 35.95 38.56 1z01 h PHE 375 CO 0.00 0.59 -2.06 0.66 -2.23 0.00 0.00 178.31 175.28 1z01 n TYR 376 N -4.21 0.18 -0.16 0.41 4.01 -0.80 -0.26 117.16 116.32 1z01 n TYR 376 Ca 0.01 0.06 -0.02 0.00 -0.16 0.00 0.00 57.90 57.78 1z01 n TYR 376 Cb 0.31 -0.82 0.06 0.00 -0.31 0.00 0.00 39.34 38.58 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 0.06 0.00 -0.72 5.03 -1.32 -0.60 116.97 119.43 1z01 h TYR 377 Ca -0.27 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.08 1z01 h TYR 377 Cb 1.64 0.05 0.00 0.00 1.55 0.00 0.00 36.73 39.97 1z01 h TYR 377 CO 0.00 -0.06 0.00 -0.40 -1.32 0.00 0.00 178.16 176.38 1z01 n ASP 378 N -5.17 0.00 0.00 -2.11 3.85 -1.26 -4.88 116.55 106.97 1z01 n ASP 378 Ca 0.06 -1.26 0.00 0.00 -0.71 0.00 0.00 54.79 52.87 1z01 n ASP 378 Cb 0.26 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.03 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 0.83 2.87 0.36 6.12 0.00 -0.23 -4.99 105.19 110.15 1z01 n GLY 379 Ca 0.17 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.08 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 0.23 -0.83 2.61 2.02 -1.75 -2.92 112.91 112.27 1z01 h THR 380 Ca 0.00 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.24 1z01 h THR 380 Cb 0.00 0.23 -0.05 0.00 -1.74 0.00 0.00 68.15 66.58 1z01 h THR 380 CO 0.00 0.00 0.54 1.23 0.37 0.00 0.00 175.52 177.66 1z01 h GLY 381 N -0.41 1.17 2.00 2.16 0.00 -0.87 0.23 103.07 107.35 1z01 h GLY 381 Ca 0.10 -0.37 0.00 0.00 0.00 0.00 0.00 47.33 47.06 1z01 h GLY 381 CO -0.40 0.27 0.00 0.79 0.00 0.00 0.00 176.54 177.21 1z01 n TRP 382 N -4.48 0.49 -0.02 5.60 7.02 -1.10 -1.48 117.44 123.47 1z01 n TRP 382 Ca 0.12 0.24 -0.04 0.00 -1.02 0.00 0.00 57.50 56.80 1z01 n TRP 382 Cb 0.21 -0.88 -0.02 0.00 -2.42 0.00 0.00 31.31 28.20 1z01 n TRP 382 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 1z01 n ASP 383 N -1.99 1.98 -0.11 -0.99 10.43 -0.73 -4.81 116.55 120.32 1z01 n ASP 383 Ca -0.00 0.02 0.13 0.00 2.57 0.00 0.00 54.79 57.51 1z01 n ASP 383 Cb 0.07 -0.10 0.45 0.00 1.84 0.00 0.00 41.12 43.39 1z01 n ASP 383 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 1z01 n ASP 384 N -2.91 0.59 -4.75 -2.24 10.43 0.73 -4.91 116.55 113.47 1z01 n ASP 384 Ca -0.08 -0.46 -0.38 0.00 2.57 0.00 0.00 54.79 56.43 1z01 n ASP 384 Cb 0.57 0.02 0.03 0.00 1.84 0.00 0.00 41.12 43.58 1z01 n ASP 384 CO 0.00 0.00 0.00 -1.83 -1.07 0.00 0.00 177.20 174.30 1z01 s GLU 385 N -2.67 3.28 -0.59 -1.24 -1.05 -0.55 -4.96 118.70 110.92 1z01 s GLU 385 Ca 0.21 2.18 0.02 0.00 -0.15 0.00 0.00 54.97 57.23 1z01 s GLU 385 Cb 0.19 -2.31 0.15 0.00 -0.44 0.00 0.00 34.13 31.72 1z01 s GLU 385 CO 0.55 -1.06 0.36 -0.65 0.95 0.00 0.00 175.26 175.41 1z01 s GLN 386 N -2.84 2.25 0.64 -4.83 -0.21 -1.26 -4.91 119.66 108.50 1z01 s GLN 386 Ca 0.69 -2.74 -0.13 0.00 0.02 0.00 0.00 55.36 53.20 1z01 s GLN 386 Cb -0.39 -3.46 -0.02 0.00 1.00 0.00 0.00 33.01 30.14 1z01 s GLN 386 CO 0.46 -1.16 1.05 -0.51 -2.12 0.00 0.00 175.29 173.02 1z01 s LEU 387 N -0.47 3.31 0.00 2.90 1.43 -1.26 -4.90 118.68 119.69 1z01 s LEU 387 Ca 0.19 1.67 0.00 0.00 -1.03 0.00 0.00 54.13 54.96 1z01 s LEU 387 Cb -0.21 -4.51 0.00 0.00 0.03 0.00 0.00 46.19 41.50 1z01 s LEU 387 CO -0.04 -1.23 0.00 1.33 0.23 0.00 0.00 176.35 176.64 1z01 n VAL 388 N -2.58 0.00 -0.25 -1.59 0.24 -1.26 -0.51 118.33 112.38 1z01 n VAL 388 Ca 0.08 0.00 0.04 0.00 -2.04 0.00 0.00 64.34 62.42 1z01 n VAL 388 Cb 0.53 0.00 0.17 0.00 -1.47 0.00 0.00 33.84 33.08 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 1.02 0.00 2.33 0.00 -1.98 0.38 119.26 122.02 1z01 h ALA 389 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1z01 h ALA 389 Cb 0.00 0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1z01 h ALA 389 CO 0.00 -0.19 0.00 0.25 0.00 0.00 0.00 179.25 179.31 1z01 n THR 390 N -4.99 0.99 1.76 0.00 -2.24 -1.26 -2.21 114.28 106.33 1z01 n THR 390 Ca 0.13 0.37 0.03 0.00 -2.27 0.00 0.00 64.05 62.31 1z01 n THR 390 Cb 0.39 -1.29 0.12 0.00 -2.10 0.00 0.00 70.33 67.45 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 -2.06 0.42 0.26 3.42 10.43 0.12 -3.39 116.55 125.75 1z01 n ASP 391 Ca 0.01 -1.91 0.10 0.00 2.57 0.00 0.00 54.79 55.56 1z01 n ASP 391 Cb 0.16 -0.05 0.69 0.00 1.84 0.00 0.00 41.12 43.76 1z01 n ASP 391 CO 0.00 0.00 0.00 -0.29 -1.07 0.00 0.00 177.20 175.84 1z01 h ILE 392 N 0.47 0.85 0.55 0.53 6.09 -1.58 -1.76 117.51 122.67 1z01 h ILE 392 Ca 0.00 -0.21 -0.03 0.00 -1.37 0.00 0.00 64.86 63.26 1z01 h ILE 392 Cb 0.11 1.12 0.01 0.00 0.47 0.00 0.00 36.82 38.52 1z01 h ILE 392 CO 0.00 0.05 -0.26 0.28 -3.07 0.00 0.00 178.15 175.15 1z01 h SER 393 N 0.00 -0.62 -0.36 2.19 0.02 -1.84 -0.59 113.55 112.35 1z01 h SER 393 Ca -0.00 0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 60.95 1z01 h SER 393 Cb 0.11 0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.79 1z01 h SER 393 CO 0.01 -0.37 0.17 1.55 -1.14 0.00 0.00 176.83 177.04 1z01 h PRO 394 N -0.88 0.58 -0.54 3.45 0.13 -1.80 -2.27 132.00 130.67 1z01 h PRO 394 Ca -0.08 -0.07 -0.03 0.00 -0.87 0.00 0.00 66.00 64.95 1z01 h PRO 394 Cb 0.56 -0.11 -0.02 0.00 0.13 0.00 0.00 31.00 31.56 1z01 h PRO 394 CO 0.12 0.48 0.22 0.82 -0.23 0.00 0.00 178.00 179.41 1z01 h ILE 395 N 0.58 1.22 -0.58 -3.56 2.04 -1.34 -0.72 117.51 115.15 1z01 h ILE 395 Ca 0.14 -0.67 -0.07 0.00 1.00 0.00 0.00 64.86 65.26 1z01 h ILE 395 Cb 0.12 0.65 -0.02 0.00 -0.74 0.00 0.00 36.82 36.82 1z01 h ILE 395 CO -0.01 0.26 0.07 0.74 0.00 0.00 0.00 178.15 179.20 1z01 h THR 396 N 0.73 1.25 -0.30 -0.27 2.02 -0.75 -2.53 112.91 113.05 1z01 h THR 396 Ca 0.18 -0.99 -0.03 0.00 0.77 0.00 0.00 66.41 66.34 1z01 h THR 396 Cb 0.19 0.73 -0.01 0.00 -1.74 0.00 0.00 68.15 67.32 1z01 h THR 396 CO -0.02 0.36 0.08 -0.25 0.37 0.00 0.00 175.52 176.07 1z01 h TRP 397 N 0.89 0.50 -0.70 3.16 2.91 -1.14 -2.54 115.95 119.03 1z01 h TRP 397 Ca 0.18 -0.06 0.04 0.00 1.13 0.00 0.00 58.89 60.18 1z01 h TRP 397 Cb 0.42 -0.14 -0.05 0.00 -0.51 0.00 0.00 29.16 28.88 1z01 h TRP 397 CO 0.03 0.53 0.42 0.00 -1.03 0.00 0.00 178.44 178.39 1z01 h ARG 398 N 0.32 0.79 0.06 2.65 3.08 -0.93 0.05 114.38 120.40 1z01 h ARG 398 Ca 0.10 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.10 1z01 h ARG 398 Cb 0.27 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.15 1z01 h ARG 398 CO -0.00 0.52 -0.03 0.87 -1.07 0.00 0.00 179.97 180.26 1z01 h LYS 399 N 0.81 -0.08 -0.33 0.04 1.57 -1.39 -0.38 116.57 116.81 1z01 h LYS 399 Ca 0.29 0.01 -0.07 0.00 -1.87 0.00 0.00 60.65 59.01 1z01 h LYS 399 Cb 0.09 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 1z01 h LYS 399 CO -0.14 0.10 -0.08 1.37 -0.57 0.00 0.00 179.45 180.13 1z01 h LEU 400 N -0.25 0.52 -0.64 2.94 8.10 -1.26 -1.67 115.31 123.05 1z01 h LEU 400 Ca -0.01 -0.13 -0.10 0.00 0.11 0.00 0.00 57.88 57.76 1z01 h LEU 400 Cb 0.22 -0.14 -0.02 0.00 -0.44 0.00 0.00 40.66 40.28 1z01 h LEU 400 CO 0.01 0.65 -0.01 0.00 -4.11 0.00 0.00 178.44 174.98 1z01 h ALA 401 N 1.41 0.85 -0.38 0.17 0.00 -0.84 -0.28 119.26 120.18 1z01 h ALA 401 Ca 0.10 -0.31 -0.09 0.00 0.00 0.00 0.00 54.91 54.60 1z01 h ALA 401 Cb 0.45 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1z01 h ALA 401 CO 0.02 0.67 -0.15 0.77 0.00 0.00 0.00 179.25 180.56 1z01 h SER 402 N 0.96 0.69 0.71 0.00 0.02 -0.66 -2.20 113.55 113.07 1z01 h SER 402 Ca 0.17 -0.22 -0.26 0.00 -0.84 0.00 0.00 61.79 60.64 1z01 h SER 402 Cb 0.57 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.91 1z01 h SER 402 CO 0.03 0.86 -1.22 0.03 -1.14 0.00 0.00 176.83 175.39 1z01 h ARG 403 N 0.63 0.19 -0.02 3.45 3.08 -0.97 -3.39 114.38 117.36 1z01 h ARG 403 Ca 0.10 -0.33 0.00 0.00 0.07 0.00 0.00 59.98 59.82 1z01 h ARG 403 Cb 0.62 0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.79 1z01 h ARG 403 CO 0.04 1.13 -0.02 0.91 -1.07 0.00 0.00 179.97 180.96 1z01 n TRP 404 N -3.46 0.00 -1.78 3.04 7.02 -0.15 -5.01 117.44 117.10 1z01 n TRP 404 Ca -0.07 0.00 -0.37 0.00 -1.02 0.00 0.00 57.50 56.03 1z01 n TRP 404 Cb 1.00 0.00 0.06 0.00 -2.42 0.00 0.00 31.31 29.95 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 -1.12 4.85 -0.05 -0.99 2.20 -0.83 -4.88 114.94 114.13 1z01 s ASN 405 Ca 0.15 2.65 0.11 0.00 -0.94 0.00 0.00 52.86 54.82 1z01 s ASN 405 Cb 0.11 -2.62 0.39 0.00 -2.00 0.00 0.00 41.25 37.12 1z01 s ASN 405 CO 0.17 -1.84 1.25 0.54 -2.94 0.00 0.00 177.10 174.28 1z01 n ARG 406 N -1.61 2.38 0.00 3.55 1.74 -1.26 -4.95 116.66 116.51 1z01 n ARG 406 Ca 0.14 -1.54 0.00 0.00 -0.77 0.00 0.00 57.85 55.68 1z01 n ARG 406 Cb 0.47 -1.54 0.00 0.00 -1.02 0.00 0.00 32.46 30.37 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 0.84 4.18 3.43 -0.13 0.00 -1.22 -4.72 105.19 107.58 1z01 n GLY 407 Ca 0.14 -1.08 -0.36 0.00 0.00 0.00 0.00 46.02 44.72 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 4.18 0.32 -0.61 1.01 -1.26 -1.09 121.20 121.74 1z01 s ILE 408 Ca 0.00 -0.22 -0.29 0.00 0.00 0.00 0.00 60.65 60.14 1z01 s ILE 408 Cb 0.00 -2.94 -0.11 0.00 0.01 0.00 0.00 42.46 39.42 1z01 s ILE 408 CO 0.00 0.36 1.50 0.00 0.00 0.00 0.00 174.94 176.80 1z01 s ALA 409 N 1.50 3.65 0.40 9.38 0.00 -0.31 -4.79 121.76 131.60 1z01 s ALA 409 Ca 0.06 1.50 -0.09 0.00 0.00 0.00 0.00 51.96 53.42 1z01 s ALA 409 Cb -0.15 -3.60 -0.06 0.00 0.00 0.00 0.00 23.12 19.31 1z01 s ALA 409 CO 0.03 -0.93 0.75 0.15 0.00 0.00 0.00 175.76 175.75 1z01 s LYS 410 N -1.12 3.73 0.68 0.00 1.02 -1.26 -4.61 119.74 118.18 1z01 s LYS 410 Ca 0.58 0.38 -0.17 0.00 0.02 0.00 0.00 55.97 56.78 1z01 s LYS 410 Cb -0.46 -2.41 -0.01 0.00 -0.52 0.00 0.00 37.83 34.43 1z01 s LYS 410 CO 0.53 -0.04 1.01 -2.30 -0.92 0.00 0.00 175.35 173.63 1z01 n PRO 411 N -1.40 0.69 -2.36 -1.68 -0.02 -1.26 -4.92 135.00 124.05 1z01 n PRO 411 Ca 0.02 0.29 -0.39 0.00 -2.02 0.00 0.00 63.50 61.40 1z01 n PRO 411 Cb 0.54 -2.25 -0.03 0.00 -0.02 0.00 0.00 33.50 31.74 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 -1.50 2.90 -0.04 -1.23 0.00 -1.26 -5.04 107.32 101.14 1z01 s GLY 412 Ca 0.76 0.93 -0.00 0.00 0.00 0.00 0.00 44.72 46.40 1z01 s GLY 412 CO 0.48 1.45 0.00 0.50 0.00 0.00 0.00 173.10 175.53 1z01 s ARG 413 N -2.11 0.40 -1.02 2.90 1.81 -1.26 -4.48 118.95 115.19 1z01 s ARG 413 Ca 0.54 0.10 0.00 0.00 -1.72 0.00 0.00 55.73 54.65 1z01 s ARG 413 Cb -0.30 -0.66 0.00 0.00 -0.45 0.00 0.00 34.95 33.54 1z01 s ARG 413 CO 0.38 -0.20 0.00 0.41 -0.68 0.00 0.00 175.30 175.21 1z01 n GLY 414 N 4.56 1.07 3.29 -3.53 0.00 -1.26 -5.01 105.19 104.31 1z01 n GLY 414 Ca -0.18 -0.59 -0.15 0.00 0.00 0.00 0.00 46.02 45.10 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 -2.36 0.79 0.27 1.61 -7.23 -1.26 -5.03 120.40 107.18 1z01 s VAL 415 Ca 0.00 -2.00 -0.31 0.00 -1.81 0.00 0.00 61.98 57.86 1z01 s VAL 415 Cb 0.00 -2.30 -0.12 0.00 0.56 0.00 0.00 36.38 34.53 1z01 s VAL 415 CO 0.00 -0.33 1.64 0.00 -0.31 0.00 0.00 175.10 176.10 1z01 s ALA 416 N -3.59 3.81 0.00 1.32 0.00 -1.26 -1.43 121.76 120.61 1z01 s ALA 416 Ca 0.28 1.59 0.00 0.00 0.00 0.00 0.00 51.96 53.83 1z01 s ALA 416 Cb 0.06 -3.67 0.00 0.00 0.00 0.00 0.00 23.12 19.51 1z01 s ALA 416 CO 0.07 -0.98 0.00 0.41 0.00 0.00 0.00 175.76 175.26 1z01 n GLY 417 N 2.68 2.20 0.31 0.00 0.00 -1.26 -4.91 105.19 104.20 1z01 n GLY 417 Ca 0.10 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.06 1z01 n GLY 417 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z01 h ALA 418 N 0.00 0.97 -3.33 4.61 0.00 -1.47 -3.41 119.26 116.63 1z01 h ALA 418 Ca 0.00 -0.27 -0.67 0.00 0.00 0.00 0.00 54.91 53.97 1z01 h ALA 418 Cb 0.00 -0.24 -0.33 0.00 0.00 0.00 0.00 17.79 17.22 1z01 h ALA 418 CO 0.00 0.64 -0.88 0.08 0.00 0.00 0.00 179.25 179.10 1z01 s VAL 419 N -5.17 2.01 -0.42 0.00 1.01 -1.26 -4.93 120.40 111.65 1z01 s VAL 419 Ca -0.11 -0.99 0.23 0.00 0.00 0.00 0.00 61.98 61.11 1z01 s VAL 419 Cb 0.15 -1.75 0.08 0.00 0.00 0.00 0.00 36.38 34.86 1z01 s VAL 419 CO 0.84 0.55 1.25 0.11 0.00 0.00 0.00 175.10 177.85 1z01 h LYS 420 N 6.77 0.00 -0.63 2.72 1.57 -2.00 -3.39 116.57 121.61 1z01 h LYS 420 Ca -0.21 0.00 -0.46 0.00 -1.87 0.00 0.00 60.65 58.12 1z01 h LYS 420 Cb 1.23 0.00 -0.34 0.00 0.08 0.00 0.00 32.23 33.20 1z01 h LYS 420 CO 0.48 0.00 -0.64 -0.40 -0.57 0.00 0.00 179.45 178.32 1z01 n ASP 421 N -2.55 4.50 -4.78 0.86 3.85 -1.26 -4.96 116.55 112.21 1z01 n ASP 421 Ca 0.02 -3.78 -0.33 0.00 -0.71 0.00 0.00 54.79 49.99 1z01 n ASP 421 Cb 0.51 -0.42 0.04 0.00 -1.35 0.00 0.00 41.12 39.90 1z01 n ASP 421 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.20 176.61 1z01 s THR 422 N -4.35 3.42 0.48 2.12 -4.23 -1.26 -4.89 115.64 106.93 1z01 s THR 422 Ca 0.50 0.65 0.24 0.00 -1.18 0.00 0.00 61.69 61.89 1z01 s THR 422 Cb 0.41 -3.18 0.28 0.00 1.34 0.00 0.00 72.50 71.35 1z01 s THR 422 CO 0.02 -0.42 2.11 0.77 -0.54 0.00 0.00 174.62 176.56 1z01 h SER 423 N 0.10 0.00 -0.47 3.99 4.64 -1.99 -1.33 113.55 118.48 1z01 h SER 423 Ca -0.47 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 60.80 1z01 h SER 423 Cb 1.24 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.31 1z01 h SER 423 CO 0.55 0.09 0.07 -0.07 -0.87 0.00 0.00 176.83 176.61 1z01 h LEU 424 N 0.00 0.76 -0.91 5.97 3.38 -1.99 0.06 115.31 122.58 1z01 h LEU 424 Ca -0.00 -0.26 -0.11 0.00 0.09 0.00 0.00 57.88 57.60 1z01 h LEU 424 Cb 0.21 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1z01 h LEU 424 CO 0.01 0.83 -0.35 0.40 0.09 0.00 0.00 178.44 179.41 1z01 h ILE 425 N 0.66 1.29 -0.04 1.22 2.04 -1.63 -1.03 117.51 120.01 1z01 h ILE 425 Ca 0.14 -1.43 -0.17 0.00 1.00 0.00 0.00 64.86 64.40 1z01 h ILE 425 Cb 0.39 1.55 -0.01 0.00 -0.74 0.00 0.00 36.82 38.01 1z01 h ILE 425 CO 0.01 0.44 -0.72 -0.26 0.00 0.00 0.00 178.15 177.62 1z01 h PHE 426 N 0.32 0.34 0.01 1.37 -1.00 -1.21 -1.07 116.94 115.69 1z01 h PHE 426 Ca 0.04 -0.15 -0.00 0.00 2.81 0.00 0.00 57.97 60.66 1z01 h PHE 426 Cb 0.78 -0.05 0.00 0.00 3.61 0.00 0.00 35.95 40.28 1z01 h PHE 426 CO 0.02 0.88 -0.01 -0.22 -1.61 0.00 0.00 178.31 177.38 1z01 h LYS 427 N 0.17 -0.02 -0.75 1.51 3.64 -0.56 0.14 116.57 120.69 1z01 h LYS 427 Ca -0.02 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1z01 h LYS 427 Cb 1.28 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 33.07 1z01 h LYS 427 CO 0.11 0.16 0.47 1.96 -2.27 0.00 0.00 179.45 179.88 1z01 h GLN 428 N -0.19 1.01 -0.34 1.90 4.20 -1.17 -1.85 115.11 118.67 1z01 h GLN 428 Ca -0.00 -0.08 -0.03 0.00 0.06 0.00 0.00 58.65 58.60 1z01 h GLN 428 Cb 0.18 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 27.73 1z01 h GLN 428 CO 0.00 0.70 0.11 1.15 -0.67 0.00 0.00 178.83 180.12 1z01 h THR 429 N 1.02 1.21 -1.00 -0.54 2.02 -1.00 -0.61 112.91 114.00 1z01 h THR 429 Ca 0.27 -0.67 0.08 0.00 0.77 0.00 0.00 66.41 66.86 1z01 h THR 429 Cb -0.07 1.01 -0.07 0.00 -1.74 0.00 0.00 68.15 67.28 1z01 h THR 429 CO -0.05 0.23 0.64 0.00 0.37 0.00 0.00 175.52 176.71 1z01 h ALA 430 N 0.94 1.44 0.00 6.16 0.00 -0.48 0.21 119.26 127.53 1z01 h ALA 430 Ca 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1z01 h ALA 430 Cb 0.25 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1z01 h ALA 430 CO -0.00 0.39 0.00 -0.25 0.00 0.00 0.00 179.25 179.39 1z01 n ASP 431 N -4.52 0.00 0.00 0.00 10.43 -0.72 -4.85 116.55 116.89 1z01 n ASP 431 Ca 0.16 0.10 0.00 0.00 2.57 0.00 0.00 54.79 57.62 1z01 n ASP 431 Cb 0.22 -0.31 0.00 0.00 1.84 0.00 0.00 41.12 42.88 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 0.07 0.78 3.67 0.44 0.00 0.72 -5.06 105.19 105.80 1z01 n GLY 432 Ca 0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 1z01 n GLY 432 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z01 s LYS 433 N -0.81 4.26 0.70 1.61 1.02 -0.28 -4.98 119.74 121.25 1z01 s LYS 433 Ca 0.00 0.70 -0.10 0.00 0.02 0.00 0.00 55.97 56.60 1z01 s LYS 433 Cb 0.00 -3.55 0.03 0.00 -0.52 0.00 0.00 37.83 33.79 1z01 s LYS 433 CO 0.00 -0.20 1.06 1.03 -0.92 0.00 0.00 175.35 176.32 1z01 s ARG 434 N 1.74 2.62 0.48 1.68 0.52 -1.26 -3.87 118.95 120.86 1z01 s ARG 434 Ca 0.31 0.20 -0.24 0.00 -0.52 0.00 0.00 55.73 55.49 1z01 s ARG 434 Cb -0.16 -2.08 -0.08 0.00 0.52 0.00 0.00 34.95 33.15 1z01 s ARG 434 CO 0.12 -1.09 1.27 -2.30 0.02 0.00 0.00 175.30 173.31 1z01 n PRO 435 N -2.96 1.77 0.00 3.54 -0.02 -1.26 -4.96 135.00 131.11 1z01 n PRO 435 Ca 0.07 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 1z01 n PRO 435 Cb 0.58 -2.43 0.00 0.00 -0.02 0.00 0.00 33.50 31.63 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 0.83 6.01 1.76 -1.23 0.00 -1.26 -4.95 105.19 106.35 1z01 n GLY 436 Ca 0.08 -1.60 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 -1.16 -2.75 1.61 9.36 -1.26 -5.01 117.16 117.96 1z01 n TYR 437 Ca 0.00 0.20 -0.42 0.00 3.32 0.00 0.00 57.90 61.01 1z01 n TYR 437 Cb 0.00 0.42 -0.03 0.00 -0.63 0.00 0.00 39.34 39.10 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 4.48 0.21 2.98 1.02 -1.26 -3.98 119.74 121.19 1z01 s LYS 438 Ca 0.00 1.32 -0.31 0.00 0.02 0.00 0.00 55.97 57.01 1z01 s LYS 438 Cb 0.00 -3.49 -0.10 0.00 -0.52 0.00 0.00 37.83 33.72 1z01 s LYS 438 CO 0.00 -0.15 1.48 0.08 -0.92 0.00 0.00 175.35 175.84 1z01 s VAL 439 N 1.41 2.71 0.23 3.17 1.01 0.26 -4.99 120.40 124.20 1z01 s VAL 439 Ca 0.48 0.56 -0.30 0.00 0.00 0.00 0.00 61.98 62.72 1z01 s VAL 439 Cb -0.19 -3.36 -0.09 0.00 0.00 0.00 0.00 36.38 32.74 1z01 s VAL 439 CO 0.22 0.07 0.94 -0.70 0.00 0.00 0.00 175.10 175.64 1z01 s GLU 440 N 0.26 4.85 0.55 2.72 2.12 -1.26 -4.69 118.70 123.25 1z01 s GLU 440 Ca 0.63 1.49 0.09 0.00 0.36 0.00 0.00 54.97 57.54 1z01 s GLU 440 Cb -0.42 -3.29 0.07 0.00 0.26 0.00 0.00 34.13 30.75 1z01 s GLU 440 CO 0.38 0.49 0.73 -0.65 -0.54 0.00 0.00 175.26 175.68 1z01 s GLN 441 N -1.09 2.39 0.00 4.30 -0.21 -1.26 -4.74 119.66 119.06 1z01 s GLN 441 Ca 0.41 -1.59 0.00 0.00 0.02 0.00 0.00 55.36 54.20 1z01 s GLN 441 Cb -0.26 -2.64 0.00 0.00 1.00 0.00 0.00 33.01 31.11 1z01 s GLN 441 CO 0.32 -0.75 0.00 -0.89 -2.12 0.00 0.00 175.29 171.85