#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zi7 n PRO 31 N 0.00 -0.17 -1.02 0.54 -0.04 -1.26 -5.02 135.00 128.03 1zi7 n PRO 31 Ca 0.00 -1.89 0.14 0.00 -0.04 0.00 0.00 63.50 61.71 1zi7 n PRO 31 Cb 0.00 -0.61 -0.04 0.00 -0.04 0.00 0.00 33.50 32.81 1zi7 n PRO 31 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1zi7 n PHE 32 N -2.68 -2.53 -3.50 0.54 3.01 -1.26 -4.64 117.46 106.40 1zi7 n PHE 32 Ca 0.12 1.26 -0.41 0.00 1.01 0.00 0.00 57.45 59.44 1zi7 n PHE 32 Cb 0.43 -2.30 -0.10 0.00 -0.01 0.00 0.00 39.48 37.50 1zi7 n PHE 32 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 1zi7 s ILE 33 N -1.99 5.26 0.14 4.37 1.01 0.05 -4.88 121.20 125.16 1zi7 s ILE 33 Ca 0.00 -0.23 -0.35 0.00 0.00 0.00 0.00 60.65 60.08 1zi7 s ILE 33 Cb 0.00 -3.76 -0.15 0.00 0.01 0.00 0.00 42.46 38.57 1zi7 s ILE 33 CO 0.00 -0.06 1.50 -0.11 0.00 0.00 0.00 174.94 176.27 1zi7 n LEU 34 N 5.16 2.67 -3.78 2.97 -0.00 -1.26 -2.26 117.00 120.50 1zi7 n LEU 34 Ca -0.12 1.09 -0.29 0.00 -0.00 0.00 0.00 56.01 56.69 1zi7 n LEU 34 Cb 0.49 -1.36 -0.13 0.00 -0.00 0.00 0.00 43.42 42.42 1zi7 n LEU 34 CO 0.38 -0.52 -0.22 -0.44 -0.00 0.00 0.00 177.39 176.59 1zi7 s SER 35 N 0.77 3.83 0.06 1.96 0.01 -0.25 -4.88 113.70 115.20 1zi7 s SER 35 Ca 0.80 -2.82 -0.31 0.00 1.31 0.00 0.00 55.95 54.94 1zi7 s SER 35 Cb -0.76 -1.21 -0.06 0.00 0.21 0.00 0.00 66.02 64.20 1zi7 s SER 35 CO 0.41 -0.24 1.34 -2.16 0.41 0.00 0.00 173.24 172.99 1zi7 s PRO 36 N 0.06 4.34 -0.02 12.44 0.04 -1.26 -1.30 135.00 149.30 1zi7 s PRO 36 Ca 0.18 1.95 0.00 0.00 0.04 0.00 0.00 61.00 63.18 1zi7 s PRO 36 Cb -0.23 -3.39 0.02 0.00 0.04 0.00 0.00 34.50 30.95 1zi7 s PRO 36 CO -0.01 -0.44 0.01 0.42 0.04 0.00 0.00 177.00 177.01 1zi7 s ILE 37 N 1.54 0.06 0.30 0.56 1.01 -0.30 -4.91 121.20 119.46 1zi7 s ILE 37 Ca 0.63 0.09 -0.29 0.00 0.00 0.00 0.00 60.65 61.08 1zi7 s ILE 37 Cb -0.33 -0.14 -0.10 0.00 0.01 0.00 0.00 42.46 41.90 1zi7 s ILE 37 CO 0.28 0.09 1.31 -0.55 0.00 0.00 0.00 174.94 176.07 1zi7 s SER 38 N 0.71 6.81 0.61 3.58 0.15 -1.26 -1.12 113.70 123.18 1zi7 s SER 38 Ca -0.06 2.62 0.35 0.00 0.70 0.00 0.00 55.95 59.55 1zi7 s SER 38 Cb -0.09 -2.64 1.90 0.00 -1.71 0.00 0.00 66.02 63.48 1zi7 s SER 38 CO -0.02 -0.52 2.06 -0.07 1.20 0.00 0.00 173.24 175.89 1zi7 h LEU 39 N 3.87 0.00 -2.15 3.45 3.38 -1.62 0.75 115.31 123.00 1zi7 h LEU 39 Ca -0.48 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.48 1zi7 h LEU 39 Cb 1.22 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.97 1zi7 h LEU 39 CO 0.69 0.00 -0.06 0.71 0.09 0.00 0.00 178.44 179.86 1zi7 h THR 40 N 0.00 0.34 0.00 0.22 1.35 -1.90 -1.81 112.91 111.11 1zi7 h THR 40 Ca 0.00 -0.35 -0.04 0.00 -0.55 0.00 0.00 66.41 65.47 1zi7 h THR 40 Cb 0.28 1.26 -0.01 0.00 -1.73 0.00 0.00 68.15 67.95 1zi7 h THR 40 CO 0.00 0.06 -0.18 -0.33 -0.25 0.00 0.00 175.52 174.82 1zi7 h GLU 41 N 0.00 0.00 0.00 4.72 5.08 -1.21 -3.26 114.58 119.92 1zi7 h GLU 41 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1zi7 h GLU 41 Cb 0.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1zi7 h GLU 41 CO 0.01 0.18 0.00 1.19 -1.00 0.00 0.00 179.01 179.39 1zi7 n PHE 42 N -3.16 0.70 0.15 4.33 3.01 -0.68 -1.48 117.46 120.32 1zi7 n PHE 42 Ca 0.03 0.36 0.04 0.00 1.01 0.00 0.00 57.45 58.89 1zi7 n PHE 42 Cb 0.57 -1.08 0.47 0.00 -0.01 0.00 0.00 39.48 39.44 1zi7 n PHE 42 CO 0.00 0.00 0.00 0.77 1.01 0.00 0.00 176.76 178.54 1zi7 h SER 43 N 0.00 0.19 0.38 4.37 0.02 -1.73 -2.40 113.55 114.37 1zi7 h SER 43 Ca 0.00 -0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 60.92 1zi7 h SER 43 Cb 0.01 -0.05 -0.00 0.00 0.14 0.00 0.00 62.40 62.51 1zi7 h SER 43 CO 0.00 0.25 -0.02 0.06 -1.14 0.00 0.00 176.83 175.98 1zi7 h GLN 44 N 0.20 0.00 0.00 3.45 3.07 -1.53 -2.56 115.11 117.74 1zi7 h GLN 44 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.79 1zi7 h GLN 44 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.75 1zi7 h GLN 44 CO 0.01 0.02 0.00 0.66 0.09 0.00 0.00 178.83 179.61 1zi7 n TYR 45 N -3.23 0.00 1.12 0.06 4.01 -0.90 -2.04 117.16 116.18 1zi7 n TYR 45 Ca -0.02 0.00 0.14 0.00 -0.16 0.00 0.00 57.90 57.86 1zi7 n TYR 45 Cb 0.18 -0.13 0.56 0.00 -0.31 0.00 0.00 39.34 39.63 1zi7 n TYR 45 CO 0.00 0.00 0.00 0.91 -0.46 0.00 0.00 176.86 177.31 1zi7 n TRP 46 N -1.13 0.00 -2.15 -0.72 7.02 -0.97 -3.98 117.44 115.51 1zi7 n TRP 46 Ca 0.11 0.00 0.01 0.00 -1.02 0.00 0.00 57.50 56.59 1zi7 n TRP 46 Cb 0.09 -0.37 0.00 0.00 -2.42 0.00 0.00 31.31 28.62 1zi7 n TRP 46 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1zi7 n ALA 47 N -1.38 2.26 -0.08 6.99 0.00 -0.86 -4.91 120.51 122.53 1zi7 n ALA 47 Ca 0.09 -1.25 0.24 0.00 0.00 0.00 0.00 53.44 52.53 1zi7 n ALA 47 Cb 0.32 -0.49 0.71 0.00 0.00 0.00 0.00 19.45 19.99 1zi7 n ALA 47 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1zi7 h GLU 48 N 0.30 0.00 -3.55 0.00 4.81 -1.63 -3.17 114.58 111.34 1zi7 h GLU 48 Ca -0.12 0.00 -0.75 0.00 -0.13 0.00 0.00 59.36 58.36 1zi7 h GLU 48 Cb 1.50 0.00 -0.31 0.00 0.63 0.00 0.00 28.75 30.57 1zi7 h GLU 48 CO 0.01 0.00 0.07 -1.01 -0.73 0.00 0.00 179.01 177.35 1zi7 s HIS 49 N -4.93 3.91 0.25 0.92 3.76 -1.26 -4.83 115.29 113.10 1zi7 s HIS 49 Ca -0.05 -2.65 -0.06 0.00 -0.15 0.00 0.00 55.06 52.15 1zi7 s HIS 49 Cb 0.20 -3.55 0.43 0.00 1.11 0.00 0.00 32.58 30.78 1zi7 s HIS 49 CO 0.72 -0.87 1.37 -2.30 -0.85 0.00 0.00 174.74 172.81 1zi7 n PRO 50 N 2.99 -0.08 -0.18 8.40 -0.02 -1.20 -0.48 135.00 144.42 1zi7 n PRO 50 Ca 0.18 1.36 -0.05 0.00 -2.02 0.00 0.00 63.50 62.97 1zi7 n PRO 50 Cb 0.40 -2.05 0.12 0.00 -0.02 0.00 0.00 33.50 31.95 1zi7 n PRO 50 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1zi7 h GLU 51 N 0.00 0.96 -0.28 -0.52 9.09 -1.93 -2.72 114.58 119.18 1zi7 h GLU 51 Ca 0.43 -0.23 -0.15 0.00 0.05 0.00 0.00 59.36 59.46 1zi7 h GLU 51 Cb 0.69 -0.13 -0.01 0.00 -1.65 0.00 0.00 28.75 27.66 1zi7 h GLU 51 CO -0.89 0.88 -0.44 -0.07 0.05 0.00 0.00 179.01 178.53 1zi7 h LEU 52 N 0.91 0.78 -0.88 3.06 3.38 -1.19 -1.41 115.31 119.96 1zi7 h LEU 52 Ca 0.19 -0.37 -0.00 0.00 0.09 0.00 0.00 57.88 57.78 1zi7 h LEU 52 Cb 0.38 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.87 1zi7 h LEU 52 CO 0.01 1.11 0.55 0.15 0.09 0.00 0.00 178.44 180.34 1zi7 h PHE 53 N 0.58 1.14 0.00 1.13 3.57 -1.23 -3.21 116.94 118.92 1zi7 h PHE 53 Ca 0.04 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.54 1zi7 h PHE 53 Cb 1.00 -0.38 0.00 0.00 2.79 0.00 0.00 35.95 39.36 1zi7 h PHE 53 CO 0.05 0.75 -1.07 1.28 -2.23 0.00 0.00 178.31 177.09 1zi7 n LEU 54 N -4.43 0.64 -0.27 0.59 4.77 -1.04 -4.55 117.00 112.71 1zi7 n LEU 54 Ca 0.09 0.15 0.03 0.00 -0.03 0.00 0.00 56.01 56.25 1zi7 n LEU 54 Cb 0.04 -0.09 0.11 0.00 -2.33 0.00 0.00 43.42 41.16 1zi7 n LEU 54 CO 0.37 -0.06 0.72 -0.08 -1.33 0.00 0.00 177.39 177.02 1zi7 h GLU 55 N 0.00 0.01 -1.02 3.23 4.57 -1.25 -1.54 114.58 118.58 1zi7 h GLU 55 Ca 0.00 -0.00 0.27 0.00 -1.18 0.00 0.00 59.36 58.45 1zi7 h GLU 55 Cb 0.86 -0.00 -0.07 0.00 -0.16 0.00 0.00 28.75 29.38 1zi7 h GLU 55 CO 0.00 0.01 0.69 -1.35 -1.18 0.00 0.00 179.01 177.18 1zi7 h PRO 56 N 0.01 0.24 0.00 0.92 0.11 -1.80 -0.08 132.00 131.40 1zi7 h PRO 56 Ca 0.39 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.48 1zi7 h PRO 56 Cb 0.61 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.67 1zi7 h PRO 56 CO -0.79 0.16 0.00 -1.13 -0.21 0.00 0.00 178.00 176.02 1zi7 n SER 57 N -4.45 0.17 -1.30 -2.05 3.41 -0.58 -2.74 113.62 106.09 1zi7 n SER 57 Ca 0.23 0.53 0.12 0.00 -0.26 0.00 0.00 58.87 59.48 1zi7 n SER 57 Cb 0.94 -0.57 0.30 0.00 -0.26 0.00 0.00 64.21 64.62 1zi7 n SER 57 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1zi7 n PHE 58 N -1.67 0.89 -3.68 7.33 3.72 -0.04 -4.86 117.46 119.14 1zi7 n PHE 58 Ca 0.05 -0.46 -0.39 0.00 -0.05 0.00 0.00 57.45 56.60 1zi7 n PHE 58 Cb 0.28 -0.00 -0.11 0.00 -0.94 0.00 0.00 39.48 38.70 1zi7 n PHE 58 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 1zi7 s ILE 59 N -1.08 3.95 0.44 4.37 1.01 -1.11 -4.93 121.20 123.86 1zi7 s ILE 59 Ca 0.47 -1.35 0.01 0.00 0.00 0.00 0.00 60.65 59.77 1zi7 s ILE 59 Cb 0.25 -3.37 0.01 0.00 0.01 0.00 0.00 42.46 39.35 1zi7 s ILE 59 CO 0.33 -0.39 0.05 -0.46 0.00 0.00 0.00 174.94 174.47 1zi7 n ASN 60 N 4.84 3.09 0.30 3.58 0.23 -1.26 -4.92 115.26 121.12 1zi7 n ASN 60 Ca -0.10 -2.85 0.18 0.00 -0.53 0.00 0.00 54.58 51.28 1zi7 n ASN 60 Cb 0.43 0.25 0.97 0.00 -2.08 0.00 0.00 39.78 39.35 1zi7 n ASN 60 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 1zi7 h ASP 61 N 0.96 0.00 -0.03 0.53 3.32 -1.98 -1.83 116.42 117.40 1zi7 h ASP 61 Ca -0.35 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.70 1zi7 h ASP 61 Cb 1.08 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.63 1zi7 h ASP 61 CO 0.57 0.03 0.00 0.47 -1.72 0.00 0.00 179.24 178.59 1zi7 n ASP 62 N -3.46 2.39 0.00 6.45 8.00 -1.26 -4.50 116.55 124.18 1zi7 n ASP 62 Ca -0.02 -1.80 0.00 0.00 0.71 0.00 0.00 54.79 53.68 1zi7 n ASP 62 Cb 0.13 -0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.23 1zi7 n ASP 62 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1zi7 n ASN 63 N 0.87 0.00 -0.27 -2.24 0.23 -1.10 -4.94 115.26 107.82 1zi7 n ASN 63 Ca 0.16 -1.00 0.25 0.00 -0.53 0.00 0.00 54.58 53.46 1zi7 n ASN 63 Cb 0.50 0.00 0.59 0.00 -2.08 0.00 0.00 39.78 38.79 1zi7 n ASN 63 CO 0.00 0.00 0.00 0.10 -0.93 0.00 0.00 177.26 176.43 1zi7 h TYR 64 N 0.00 0.38 0.00 -2.53 -0.00 -1.56 0.46 116.97 113.72 1zi7 h TYR 64 Ca 0.00 0.01 -0.05 0.00 0.00 0.00 0.00 58.73 58.70 1zi7 h TYR 64 Cb 0.50 -0.11 -0.01 0.00 0.00 0.00 0.00 36.73 37.11 1zi7 h TYR 64 CO 0.00 0.06 -0.23 0.87 -0.00 0.00 0.00 178.16 178.87 1zi7 h LYS 65 N 0.26 0.00 0.08 0.10 1.57 -1.87 -2.82 116.57 113.88 1zi7 h LYS 65 Ca 0.52 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 59.02 1zi7 h LYS 65 Cb 1.56 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.85 1zi7 h LYS 65 CO -0.16 0.23 -1.37 0.93 -0.57 0.00 0.00 179.45 178.51 1zi7 h GLU 66 N 0.00 0.16 -2.03 3.15 5.08 -1.25 -3.35 114.58 116.34 1zi7 h GLU 66 Ca -0.00 -0.27 -0.44 0.00 -1.00 0.00 0.00 59.36 57.65 1zi7 h GLU 66 Cb 0.77 0.10 -0.15 0.00 0.50 0.00 0.00 28.75 29.98 1zi7 h GLU 66 CO 0.03 1.02 0.32 0.72 -1.00 0.00 0.00 179.01 180.10 1zi7 n HIS 67 N -3.39 1.26 -2.74 4.33 8.25 -0.91 -4.45 115.22 117.56 1zi7 n HIS 67 Ca -0.11 -1.88 -0.08 0.00 -0.26 0.00 0.00 57.72 55.39 1zi7 n HIS 67 Cb 1.02 -1.46 0.05 0.00 1.12 0.00 0.00 29.99 30.72 1zi7 n HIS 67 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1zi7 h LEU 69 N 3.89 -1.60 0.00 0.00 3.38 -1.88 -0.91 115.31 118.18 1zi7 h LEU 69 Ca -0.15 0.27 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1zi7 h LEU 69 Cb 1.05 0.75 0.00 0.00 0.09 0.00 0.00 40.66 42.54 1zi7 h LEU 69 CO 0.29 -0.31 0.00 2.30 0.09 0.00 0.00 178.44 180.81 1zi7 n ILE 70 N -5.39 0.00 -2.75 1.22 -6.64 -1.26 -4.16 119.36 100.37 1zi7 n ILE 70 Ca 0.04 0.00 0.00 0.00 -1.77 0.00 0.00 62.75 61.02 1zi7 n ILE 70 Cb 0.34 -0.83 0.01 0.00 -1.44 0.00 0.00 39.64 37.73 1zi7 n ILE 70 CO 0.00 0.00 0.00 -0.62 -1.77 0.00 0.00 176.55 174.16 1zi7 s ASP 71 N -1.97 -0.36 0.00 7.28 2.15 -0.36 -4.95 116.67 118.46 1zi7 s ASP 71 Ca 0.09 -0.25 0.03 0.00 0.43 0.00 0.00 52.55 52.84 1zi7 s ASP 71 Cb 0.04 0.47 0.15 0.00 -0.30 0.00 0.00 42.92 43.27 1zi7 s ASP 71 CO 0.07 -0.03 1.10 -2.65 -0.17 0.00 0.00 175.17 173.48 1zi7 n PRO 72 N 3.40 0.00 -2.17 4.34 -0.02 -1.16 -2.24 135.00 137.15 1zi7 n PRO 72 Ca 0.07 0.43 -0.28 0.00 -2.02 0.00 0.00 63.50 61.71 1zi7 n PRO 72 Cb 0.63 -1.50 0.02 0.00 -0.02 0.00 0.00 33.50 32.63 1zi7 n PRO 72 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1zi7 n GLU 73 N -1.49 3.38 -2.45 -0.52 1.02 -1.26 -4.82 120.64 114.50 1zi7 n GLU 73 Ca 0.01 -4.19 -0.42 0.00 -0.02 0.00 0.00 57.16 52.53 1zi7 n GLU 73 Cb 0.04 -2.27 -0.03 0.00 -0.02 0.00 0.00 31.44 29.17 1zi7 n GLU 73 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1zi7 s VAL 74 N -5.10 4.19 0.20 2.62 0.11 -0.95 -4.95 120.40 116.53 1zi7 s VAL 74 Ca 0.51 1.54 -0.22 0.00 -2.93 0.00 0.00 61.98 60.88 1zi7 s VAL 74 Cb 0.42 -3.99 0.13 0.00 -1.53 0.00 0.00 36.38 31.41 1zi7 s VAL 74 CO -0.11 0.03 1.56 -0.08 -3.33 0.00 0.00 175.10 173.17 1zi7 h GLU 75 N 7.29 -0.09 -4.52 1.54 4.57 -1.96 -3.45 114.58 117.96 1zi7 h GLU 75 Ca -0.36 0.01 -0.22 0.00 -1.18 0.00 0.00 59.36 57.60 1zi7 h GLU 75 Cb 1.18 0.02 -0.15 0.00 -0.16 0.00 0.00 28.75 29.64 1zi7 h GLU 75 CO 0.86 -0.06 -0.64 -1.54 -1.18 0.00 0.00 179.01 176.46 1zi7 s SER 76 N -5.29 0.31 0.34 1.04 1.04 -1.26 -5.04 113.70 104.84 1zi7 s SER 76 Ca -0.14 -1.29 0.08 0.00 0.48 0.00 0.00 55.95 55.09 1zi7 s SER 76 Cb 0.17 0.32 0.63 0.00 0.10 0.00 0.00 66.02 67.23 1zi7 s SER 76 CO 0.69 -0.77 1.82 1.55 0.98 0.00 0.00 173.24 177.50 1zi7 h PRO 77 N 2.74 0.23 -0.45 4.02 0.13 -1.89 -1.88 132.00 134.90 1zi7 h PRO 77 Ca -0.36 -0.08 -0.03 0.00 -0.87 0.00 0.00 66.00 64.67 1zi7 h PRO 77 Cb 1.22 -0.02 -0.02 0.00 0.13 0.00 0.00 31.00 32.31 1zi7 h PRO 77 CO 0.57 0.49 0.16 0.93 -0.23 0.00 0.00 178.00 179.92 1zi7 h GLU 78 N 0.21 0.65 -0.00 0.86 3.07 -1.96 -0.62 114.58 116.78 1zi7 h GLU 78 Ca 0.03 -0.09 -0.23 0.00 -0.50 0.00 0.00 59.36 58.57 1zi7 h GLU 78 Cb 0.58 -0.12 0.01 0.00 -0.84 0.00 0.00 28.75 28.38 1zi7 h GLU 78 CO 0.04 0.55 -0.95 1.25 -1.40 0.00 0.00 179.01 178.51 1zi7 h LEU 79 N 0.65 0.59 -0.82 1.33 5.85 -1.80 -1.95 115.31 119.16 1zi7 h LEU 79 Ca 0.16 -0.47 -0.11 0.00 0.84 0.00 0.00 57.88 58.30 1zi7 h LEU 79 Cb 0.16 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.99 1zi7 h LEU 79 CO -0.01 1.27 -0.27 0.00 -0.34 0.00 0.00 178.44 179.09 1zi7 h ALA 80 N 0.69 0.99 -0.23 1.25 0.00 -0.92 -2.08 119.26 118.97 1zi7 h ALA 80 Ca -0.08 -0.37 -0.15 0.00 0.00 0.00 0.00 54.91 54.30 1zi7 h ALA 80 Cb 1.58 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.24 1zi7 h ALA 80 CO 0.17 0.60 -0.49 0.00 0.00 0.00 0.00 179.25 179.52 1zi7 h ARG 81 N 0.51 0.61 -0.25 0.00 3.08 -1.08 -1.82 114.38 115.43 1zi7 h ARG 81 Ca 0.07 -0.36 -0.06 0.00 0.07 0.00 0.00 59.98 59.70 1zi7 h ARG 81 Cb 0.73 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.79 1zi7 h ARG 81 CO 0.06 0.97 -0.11 1.98 -1.07 0.00 0.00 179.97 181.79 1zi7 h MET 82 N 0.48 0.40 -0.15 0.04 4.05 -1.05 0.70 114.93 119.42 1zi7 h MET 82 Ca 0.02 -0.10 -0.11 0.00 -0.28 0.00 0.00 59.70 59.23 1zi7 h MET 82 Cb 1.03 -0.05 0.00 0.00 -0.80 0.00 0.00 31.60 31.78 1zi7 h MET 82 CO 0.10 0.52 -0.36 -0.07 0.23 0.00 0.00 176.91 177.33 1zi7 h LEU 83 N 0.38 0.56 -1.27 3.39 3.38 -1.22 -0.89 115.31 119.64 1zi7 h LEU 83 Ca 0.07 -0.58 -0.01 0.00 0.09 0.00 0.00 57.88 57.46 1zi7 h LEU 83 Cb 0.43 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 1zi7 h LEU 83 CO 0.02 1.04 0.38 0.00 0.09 0.00 0.00 178.44 179.98 1zi7 h ALA 84 N 0.54 1.45 -0.30 1.53 0.00 -0.96 0.08 119.26 121.61 1zi7 h ALA 84 Ca -0.00 -0.08 -0.17 0.00 0.00 0.00 0.00 54.91 54.66 1zi7 h ALA 84 Cb 0.96 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 1zi7 h ALA 84 CO 0.08 0.47 -0.48 0.28 0.00 0.00 0.00 179.25 179.60 1zi7 h VAL 85 N 0.90 1.28 -0.65 0.00 2.07 -0.77 -1.64 116.25 117.44 1zi7 h VAL 85 Ca 0.23 -1.66 -0.05 0.00 0.82 0.00 0.00 66.70 66.04 1zi7 h VAL 85 Cb -0.02 1.61 -0.03 0.00 -1.52 0.00 0.00 31.29 31.33 1zi7 h VAL 85 CO -0.04 0.54 0.21 0.74 0.02 0.00 0.00 177.57 179.04 1zi7 h THR 86 N 0.62 1.24 -0.27 2.57 2.02 -0.55 -0.31 112.91 118.24 1zi7 h THR 86 Ca 0.02 -0.82 -0.05 0.00 0.77 0.00 0.00 66.41 66.34 1zi7 h THR 86 Cb 1.08 0.51 -0.01 0.00 -1.74 0.00 0.00 68.15 68.00 1zi7 h THR 86 CO 0.11 0.32 -0.02 0.50 0.37 0.00 0.00 175.52 176.80 1zi7 h LYS 87 N 0.96 0.49 -0.61 6.66 3.64 -0.89 -2.05 116.57 124.77 1zi7 h LYS 87 Ca 0.21 -0.16 0.04 0.00 -1.27 0.00 0.00 60.65 59.47 1zi7 h LYS 87 Cb 0.26 -0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 32.00 1zi7 h LYS 87 CO -0.01 0.66 0.35 2.35 -2.27 0.00 0.00 179.45 180.53 1zi7 h TRP 88 N 0.26 0.64 -0.24 1.91 7.01 -0.96 -1.57 115.95 123.01 1zi7 h TRP 88 Ca 0.07 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.10 1zi7 h TRP 88 Cb 0.45 -0.20 -0.01 0.00 -2.10 0.00 0.00 29.16 27.30 1zi7 h TRP 88 CO 0.04 0.34 0.15 0.35 -2.79 0.00 0.00 178.44 176.53 1zi7 h PHE 89 N 0.66 0.30 -0.62 2.65 3.57 -0.87 -2.38 116.94 120.26 1zi7 h PHE 89 Ca 0.26 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.76 1zi7 h PHE 89 Cb 0.10 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 38.71 1zi7 h PHE 89 CO -0.07 0.20 0.37 0.82 -2.23 0.00 0.00 178.31 177.39 1zi7 h ILE 90 N 0.32 1.18 0.00 1.41 1.08 -1.07 -2.07 117.51 118.35 1zi7 h ILE 90 Ca 0.09 -0.41 0.00 0.00 -0.39 0.00 0.00 64.86 64.15 1zi7 h ILE 90 Cb -0.03 0.31 0.00 0.00 -3.07 0.00 0.00 36.82 34.04 1zi7 h ILE 90 CO -0.02 0.19 0.00 0.77 -0.69 0.00 0.00 178.15 178.40 1zi7 h SER 91 N 0.86 0.00 1.55 1.72 4.64 -0.76 -2.37 113.55 119.19 1zi7 h SER 91 Ca 0.22 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.48 1zi7 h SER 91 Cb -0.02 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.06 1zi7 h SER 91 CO -0.04 0.00 -0.47 0.71 -0.87 0.00 0.00 176.83 176.16 1zi7 h THR 92 N 0.00 0.47 0.28 2.95 1.35 -1.21 -3.39 112.91 113.35 1zi7 h THR 92 Ca 0.00 -1.69 -0.01 0.00 -0.55 0.00 0.00 66.41 64.16 1zi7 h THR 92 Cb 0.23 2.17 -0.00 0.00 -1.73 0.00 0.00 68.15 68.81 1zi7 h THR 92 CO 0.00 0.27 -0.15 -0.07 -0.25 0.00 0.00 175.52 175.31 1zi7 h LEU 93 N 0.00 -0.37 -0.46 3.87 3.38 -1.47 -3.14 115.31 117.12 1zi7 h LEU 93 Ca -0.02 0.02 0.09 0.00 0.09 0.00 0.00 57.88 58.06 1zi7 h LEU 93 Cb 1.24 0.10 -0.10 0.00 0.09 0.00 0.00 40.66 42.00 1zi7 h LEU 93 CO 0.04 -0.25 -0.26 0.50 0.09 0.00 0.00 178.44 178.56 1zi7 h LYS 94 N -0.40 -0.16 0.00 1.13 3.64 -1.75 -0.88 116.57 118.15 1zi7 h LYS 94 Ca -0.03 0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.32 1zi7 h LYS 94 Cb 0.32 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.17 1zi7 h LYS 94 CO 0.05 -0.10 -0.20 0.77 -2.27 0.00 0.00 179.45 177.69 1zi7 h SER 95 N -0.16 0.00 -0.11 4.20 0.02 -1.84 0.43 113.55 116.09 1zi7 h SER 95 Ca 0.21 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 61.04 1zi7 h SER 95 Cb 0.49 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.04 1zi7 h SER 95 CO -0.55 0.20 -0.40 1.56 -1.14 0.00 0.00 176.83 176.49 1zi7 h GLN 96 N 0.00 0.47 -0.10 3.45 1.08 -1.15 -3.38 115.11 115.48 1zi7 h GLN 96 Ca -0.00 -0.36 0.00 0.00 -1.45 0.00 0.00 58.65 56.84 1zi7 h GLN 96 Cb 0.45 0.07 0.00 0.00 -0.05 0.00 0.00 27.48 27.95 1zi7 h GLN 96 CO 0.03 0.98 0.00 0.66 -0.95 0.00 0.00 178.83 179.55 1zi7 n TYR 97 N -4.32 0.11 -3.87 2.96 4.02 -0.63 -4.89 117.16 110.54 1zi7 n TYR 97 Ca -0.08 -0.10 -0.36 0.00 -0.01 0.00 0.00 57.90 57.36 1zi7 n TYR 97 Cb 0.54 -0.00 -0.13 0.00 -0.02 0.00 0.00 39.34 39.72 1zi7 n TYR 97 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1zi7 h SER 99 N 8.07 0.00 -2.92 0.00 4.64 -1.88 -3.45 113.55 118.01 1zi7 h SER 99 Ca -0.26 0.00 -0.62 0.00 -0.47 0.00 0.00 61.79 60.44 1zi7 h SER 99 Cb 1.09 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.13 1zi7 h SER 99 CO 0.56 0.46 -0.40 -0.13 -0.87 0.00 0.00 176.83 176.45 1zi7 s ARG 100 N -2.99 3.55 -0.27 4.77 0.52 -1.26 -0.58 118.95 122.68 1zi7 s ARG 100 Ca 0.02 -0.15 -0.01 0.00 -0.52 0.00 0.00 55.73 55.06 1zi7 s ARG 100 Cb 0.08 -3.05 0.13 0.00 0.52 0.00 0.00 34.95 32.63 1zi7 s ARG 100 CO 0.76 0.62 0.28 1.21 0.02 0.00 0.00 175.30 178.19 1zi7 s ASN 101 N -1.92 1.65 0.46 0.23 3.84 -0.71 -5.02 114.94 113.47 1zi7 s ASN 101 Ca 0.30 -0.64 0.17 0.00 0.21 0.00 0.00 52.86 52.90 1zi7 s ASN 101 Cb -0.13 0.47 1.09 0.00 -0.55 0.00 0.00 41.25 42.13 1zi7 s ASN 101 CO 0.19 -0.38 2.00 -0.33 -2.79 0.00 0.00 177.10 175.79 1zi7 h GLU 102 N 8.27 0.00 0.00 0.43 5.08 -1.96 0.31 114.58 126.72 1zi7 h GLU 102 Ca -0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.21 1zi7 h GLU 102 Cb 1.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.34 1zi7 h GLU 102 CO 0.33 0.19 0.00 -1.13 -1.00 0.00 0.00 179.01 177.39 1zi7 n SER 103 N -4.14 0.00 0.00 1.42 3.41 -1.26 -2.98 113.62 110.07 1zi7 n SER 103 Ca -0.02 -1.30 0.00 0.00 -0.26 0.00 0.00 58.87 57.29 1zi7 n SER 103 Cb 0.26 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.21 1zi7 n SER 103 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1zi7 n LEU 104 N -0.77 0.00 -1.48 1.04 4.77 -0.85 -5.04 117.00 114.67 1zi7 n LEU 104 Ca 0.12 -0.01 -0.13 0.00 -0.03 0.00 0.00 56.01 55.96 1zi7 n LEU 104 Cb 0.05 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.14 1zi7 n LEU 104 CO 0.09 0.00 -0.14 0.61 -1.33 0.00 0.00 177.39 176.62 1zi7 n GLY 105 N 0.73 -0.13 3.38 -0.72 0.00 0.10 -4.97 105.19 103.59 1zi7 n GLY 105 Ca 0.00 -0.35 -0.27 0.00 0.00 0.00 0.00 46.02 45.40 1zi7 n GLY 105 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zi7 s SER 106 N -2.49 3.18 -0.21 1.61 1.04 -1.10 -0.77 113.70 114.96 1zi7 s SER 106 Ca 0.02 -0.77 0.01 0.00 0.48 0.00 0.00 55.95 55.69 1zi7 s SER 106 Cb -0.01 -0.21 0.05 0.00 0.10 0.00 0.00 66.02 65.95 1zi7 s SER 106 CO 0.03 0.13 -0.08 -0.70 0.98 0.00 0.00 173.24 173.61 1zi7 s GLU 107 N -2.22 1.81 0.19 4.02 2.12 -0.96 -1.73 118.70 121.93 1zi7 s GLU 107 Ca 0.14 -0.90 -0.30 0.00 0.36 0.00 0.00 54.97 54.27 1zi7 s GLU 107 Cb -0.09 -2.48 -0.09 0.00 0.26 0.00 0.00 34.13 31.73 1zi7 s GLU 107 CO 0.07 -0.51 1.28 0.15 -0.54 0.00 0.00 175.26 175.71 1zi7 s LYS 108 N 1.40 4.41 -0.34 4.30 1.02 0.25 -1.09 119.74 129.70 1zi7 s LYS 108 Ca -0.03 2.01 0.04 0.00 0.02 0.00 0.00 55.97 58.00 1zi7 s LYS 108 Cb -0.17 -3.21 0.10 0.00 -0.52 0.00 0.00 37.83 34.03 1zi7 s LYS 108 CO -0.07 -0.21 0.05 0.21 -0.92 0.00 0.00 175.35 174.41 1zi7 s LYS 109 N -0.14 1.45 0.28 1.68 2.36 -0.42 -4.88 119.74 120.06 1zi7 s LYS 109 Ca 0.56 -1.83 -0.30 0.00 -2.55 0.00 0.00 55.97 51.85 1zi7 s LYS 109 Cb -0.35 -3.14 -0.10 0.00 -1.05 0.00 0.00 37.83 33.18 1zi7 s LYS 109 CO 0.38 -0.94 1.45 -2.14 1.55 0.00 0.00 175.35 175.65 1zi7 s PRO 110 N 0.94 4.24 -0.10 4.03 0.02 -1.26 -1.16 135.00 141.71 1zi7 s PRO 110 Ca 0.11 2.36 -0.00 0.00 0.02 0.00 0.00 61.00 63.48 1zi7 s PRO 110 Cb -0.19 -3.08 -0.03 0.00 0.02 0.00 0.00 34.50 31.23 1zi7 s PRO 110 CO -0.09 -0.43 -0.08 -0.51 -0.33 0.00 0.00 177.00 175.56 1zi7 s LEU 111 N -0.74 3.06 -0.44 -5.54 1.43 -0.27 -4.87 118.68 111.31 1zi7 s LEU 111 Ca 0.58 -0.13 -0.28 0.00 -1.03 0.00 0.00 54.13 53.27 1zi7 s LEU 111 Cb -0.43 -1.69 0.00 0.00 0.03 0.00 0.00 46.19 44.10 1zi7 s LEU 111 CO 0.47 0.26 1.53 0.21 0.23 0.00 0.00 176.35 179.06 1zi7 s ASN 112 N -0.22 6.11 0.56 2.29 2.47 -1.26 -1.49 114.94 123.40 1zi7 s ASN 112 Ca 0.03 0.79 -0.20 0.00 0.42 0.00 0.00 52.86 53.89 1zi7 s ASN 112 Cb -0.13 -2.54 -0.06 0.00 -1.45 0.00 0.00 41.25 37.08 1zi7 s ASN 112 CO 0.03 -1.62 1.08 -2.65 -3.72 0.00 0.00 177.10 170.22 1zi7 n PRO 113 N 8.36 1.17 -3.60 0.43 -0.02 -1.26 -4.99 135.00 135.10 1zi7 n PRO 113 Ca 0.17 0.44 -0.28 0.00 -2.02 0.00 0.00 63.50 61.81 1zi7 n PRO 113 Cb 0.48 -2.26 -0.03 0.00 -0.02 0.00 0.00 33.50 31.67 1zi7 n PRO 113 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 1zi7 s PHE 114 N -1.41 3.48 0.17 6.00 -0.71 -1.26 -4.89 117.98 119.36 1zi7 s PHE 114 Ca 0.73 0.46 -0.34 0.00 -1.04 0.00 0.00 56.93 56.74 1zi7 s PHE 114 Cb -0.44 -1.94 -0.14 0.00 -1.21 0.00 0.00 43.02 39.29 1zi7 s PHE 114 CO 0.49 0.33 1.54 -0.11 -1.34 0.00 0.00 175.22 176.13 1zi7 n LEU 115 N -0.62 2.99 0.00 -1.99 7.94 -1.26 -1.61 117.00 122.45 1zi7 n LEU 115 Ca -0.04 1.09 0.00 0.00 -1.11 0.00 0.00 56.01 55.96 1zi7 n LEU 115 Cb 0.53 -1.41 0.00 0.00 0.53 0.00 0.00 43.42 43.07 1zi7 n LEU 115 CO 0.48 -0.37 0.00 0.61 -1.11 0.00 0.00 177.39 177.00 1zi7 n GLY 116 N 3.17 1.04 3.76 -3.96 0.00 -0.85 -5.02 105.19 103.34 1zi7 n GLY 116 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 1zi7 n GLY 116 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1zi7 s GLU 117 N -0.42 3.60 0.11 1.61 2.12 -0.63 -4.81 118.70 120.28 1zi7 s GLU 117 Ca 0.00 2.24 0.05 0.00 0.36 0.00 0.00 54.97 57.62 1zi7 s GLU 117 Cb 0.00 -2.54 -0.04 0.00 0.26 0.00 0.00 34.13 31.81 1zi7 s GLU 117 CO 0.00 -0.82 -0.12 -0.51 -0.54 0.00 0.00 175.26 173.27 1zi7 s LEU 118 N -2.92 2.40 -0.16 2.70 1.43 -0.68 -1.78 118.68 119.67 1zi7 s LEU 118 Ca 0.63 -0.80 -0.05 0.00 -1.03 0.00 0.00 54.13 52.88 1zi7 s LEU 118 Cb -0.40 -0.44 0.08 0.00 0.03 0.00 0.00 46.19 45.46 1zi7 s LEU 118 CO 0.50 -0.19 0.32 0.12 0.23 0.00 0.00 176.35 177.33 1zi7 s PHE 119 N -2.22 -0.57 0.05 0.29 5.36 -0.71 -0.17 117.98 120.01 1zi7 s PHE 119 Ca 0.07 1.16 0.04 0.00 -0.96 0.00 0.00 56.93 57.23 1zi7 s PHE 119 Cb -0.04 0.08 -0.03 0.00 -0.34 0.00 0.00 43.02 42.70 1zi7 s PHE 119 CO 0.02 -0.42 -0.11 0.14 -1.46 0.00 0.00 175.22 173.38 1zi7 s VAL 120 N 2.49 0.86 0.04 3.12 -7.23 -1.26 -1.32 120.40 117.11 1zi7 s VAL 120 Ca 0.01 -1.14 -0.08 0.00 -1.81 0.00 0.00 61.98 58.96 1zi7 s VAL 120 Cb -0.12 -0.86 0.03 0.00 0.56 0.00 0.00 36.38 35.99 1zi7 s VAL 120 CO -0.10 -0.24 0.36 0.61 -0.31 0.00 0.00 175.10 175.42 1zi7 n GLY 121 N 1.49 0.91 3.53 2.32 0.00 -0.86 -4.75 105.19 107.84 1zi7 n GLY 121 Ca -0.21 -0.97 -0.17 0.00 0.00 0.00 0.00 46.02 44.67 1zi7 n GLY 121 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zi7 s LYS 122 N -2.01 1.02 -0.34 1.61 -2.85 -0.48 -1.07 119.74 115.61 1zi7 s LYS 122 Ca 0.08 0.34 -0.13 0.00 -1.00 0.00 0.00 55.97 55.26 1zi7 s LYS 122 Cb -0.01 0.48 -0.02 0.00 -2.06 0.00 0.00 37.83 36.23 1zi7 s LYS 122 CO 0.01 -0.30 0.25 -1.58 0.10 0.00 0.00 175.35 173.83 1zi7 s TRP 123 N -1.01 3.23 0.04 1.78 0.51 0.29 0.55 118.94 124.33 1zi7 s TRP 123 Ca -0.09 -0.21 0.16 0.00 -2.12 0.00 0.00 56.10 53.83 1zi7 s TRP 123 Cb -0.01 -2.49 0.32 0.00 -0.81 0.00 0.00 33.47 30.48 1zi7 s TRP 123 CO 0.09 -0.37 1.56 0.93 -0.51 0.00 0.00 176.95 178.65 1zi7 h GLU 124 N 8.49 0.00 -6.81 4.98 5.08 -1.85 -1.10 114.58 123.38 1zi7 h GLU 124 Ca -0.31 0.00 -0.56 0.00 -1.00 0.00 0.00 59.36 57.49 1zi7 h GLU 124 Cb 1.16 0.00 -0.19 0.00 0.50 0.00 0.00 28.75 30.22 1zi7 h GLU 124 CO 0.64 0.51 -0.89 0.09 -1.00 0.00 0.00 179.01 178.36 1zi7 n ASN 125 N -3.40 -1.28 0.22 1.42 3.02 -1.26 -4.30 115.26 109.68 1zi7 n ASN 125 Ca 0.01 -1.10 0.08 0.00 -0.03 0.00 0.00 54.58 53.53 1zi7 n ASN 125 Cb 0.65 -2.44 0.47 0.00 -0.61 0.00 0.00 39.78 37.86 1zi7 n ASN 125 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 1zi7 h LYS 126 N -1.58 0.00 0.00 3.52 1.57 -1.92 -2.37 116.57 115.79 1zi7 h LYS 126 Ca -0.62 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.16 1zi7 h LYS 126 Cb 1.39 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.70 1zi7 h LYS 126 CO 0.73 0.27 0.00 -1.91 -0.57 0.00 0.00 179.45 177.98 1zi7 n GLU 127 N -3.62 0.34 -3.28 3.15 4.07 -1.26 -3.95 120.64 116.09 1zi7 n GLU 127 Ca -0.01 0.08 -0.19 0.00 -0.06 0.00 0.00 57.16 56.98 1zi7 n GLU 127 Cb 0.40 -1.50 -0.07 0.00 -0.06 0.00 0.00 31.44 30.21 1zi7 n GLU 127 CO 0.00 0.00 0.00 -1.01 -0.06 0.00 0.00 177.13 176.06 1zi7 s HIS 128 N -2.46 0.04 0.58 4.31 3.76 -0.89 -5.02 115.29 115.60 1zi7 s HIS 128 Ca 0.21 -1.36 0.28 0.00 -0.15 0.00 0.00 55.06 54.04 1zi7 s HIS 128 Cb 0.13 -0.50 1.52 0.00 1.11 0.00 0.00 32.58 34.84 1zi7 s HIS 128 CO 0.28 -0.96 1.98 -1.00 -0.85 0.00 0.00 174.74 174.19 1zi7 h PRO 129 N 6.24 0.00 0.00 8.40 0.13 -1.69 -0.96 132.00 144.12 1zi7 h PRO 129 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 1zi7 h PRO 129 Cb 1.01 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.14 1zi7 h PRO 129 CO 0.23 0.00 0.00 1.05 -0.23 0.00 0.00 178.00 179.05 1zi7 h GLU 130 N 0.00 0.00 0.03 0.86 9.09 -1.95 -3.29 114.58 119.33 1zi7 h GLU 130 Ca 0.19 0.00 -0.00 0.00 0.05 0.00 0.00 59.36 59.60 1zi7 h GLU 130 Cb 0.94 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.04 1zi7 h GLU 130 CO -0.00 0.00 -0.02 0.74 0.05 0.00 0.00 179.01 179.78 1zi7 h PHE 131 N 0.00 -0.04 0.00 2.06 0.04 -1.46 -3.47 116.94 114.07 1zi7 h PHE 131 Ca 0.00 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1zi7 h PHE 131 Cb 0.62 0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.79 1zi7 h PHE 131 CO 0.00 0.53 0.00 0.41 -0.60 0.00 0.00 178.31 178.65 1zi7 n GLY 132 N 1.44 -3.25 3.71 -1.45 0.00 -1.24 -4.56 105.19 99.84 1zi7 n GLY 132 Ca -0.06 -1.86 -0.41 0.00 0.00 0.00 0.00 46.02 43.69 1zi7 n GLY 132 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1zi7 s GLU 133 N -0.84 4.48 -0.23 1.61 2.12 -1.26 -4.41 118.70 120.17 1zi7 s GLU 133 Ca 0.00 1.15 -0.04 0.00 0.36 0.00 0.00 54.97 56.44 1zi7 s GLU 133 Cb 0.00 -3.46 -0.01 0.00 0.26 0.00 0.00 34.13 30.92 1zi7 s GLU 133 CO 0.00 -0.03 -0.04 0.99 -0.54 0.00 0.00 175.26 175.64 1zi7 s THR 134 N 1.03 3.38 -0.01 -1.70 2.01 -0.42 -4.26 115.64 115.68 1zi7 s THR 134 Ca 0.45 -0.53 -0.09 0.00 0.31 0.00 0.00 61.69 61.83 1zi7 s THR 134 Cb -0.19 -2.56 -0.05 0.00 0.01 0.00 0.00 72.50 69.71 1zi7 s THR 134 CO 0.22 0.39 0.30 -0.69 -0.69 0.00 0.00 174.62 174.16 1zi7 s VAL 135 N 1.47 5.24 -0.12 3.82 1.01 -0.40 -0.55 120.40 130.87 1zi7 s VAL 135 Ca 0.05 0.39 0.02 0.00 0.00 0.00 0.00 61.98 62.45 1zi7 s VAL 135 Cb -0.14 -3.58 0.01 0.00 0.00 0.00 0.00 36.38 32.66 1zi7 s VAL 135 CO -0.03 0.46 -0.19 -0.22 0.00 0.00 0.00 175.10 175.11 1zi7 s LEU 136 N -1.46 1.96 -0.09 3.92 2.96 -0.24 -1.42 118.68 124.30 1zi7 s LEU 136 Ca 0.25 -0.53 0.02 0.00 -0.22 0.00 0.00 54.13 53.65 1zi7 s LEU 136 Cb -0.14 -1.30 0.01 0.00 0.50 0.00 0.00 46.19 45.26 1zi7 s LEU 136 CO 0.13 0.06 -0.14 -0.76 -1.32 0.00 0.00 176.35 174.32 1zi7 s LEU 137 N 0.84 1.69 -0.01 -0.68 1.43 -0.26 -2.03 118.68 119.66 1zi7 s LEU 137 Ca -0.08 -0.39 0.03 0.00 -1.03 0.00 0.00 54.13 52.66 1zi7 s LEU 137 Cb -0.15 -1.01 -0.01 0.00 0.03 0.00 0.00 46.19 45.04 1zi7 s LEU 137 CO -0.01 0.02 -0.08 -0.55 0.23 0.00 0.00 176.35 175.96 1zi7 s SER 138 N 0.88 0.99 -0.12 2.29 0.15 -0.43 -0.51 113.70 116.95 1zi7 s SER 138 Ca -0.09 -0.15 -0.11 0.00 0.70 0.00 0.00 55.95 56.29 1zi7 s SER 138 Cb -0.15 -0.12 0.03 0.00 -1.71 0.00 0.00 66.02 64.07 1zi7 s SER 138 CO 0.01 0.10 0.33 -0.70 1.20 0.00 0.00 173.24 174.17 1zi7 s GLU 139 N -0.18 0.39 -0.60 5.44 2.12 0.65 -1.74 118.70 124.78 1zi7 s GLU 139 Ca 0.03 0.44 -0.23 0.00 0.36 0.00 0.00 54.97 55.57 1zi7 s GLU 139 Cb -0.03 0.19 0.05 0.00 0.26 0.00 0.00 34.13 34.60 1zi7 s GLU 139 CO -0.00 -0.05 0.95 -1.14 -0.54 0.00 0.00 175.26 174.48 1zi7 s GLN 140 N 0.14 3.24 0.00 4.30 2.00 -0.73 -0.30 119.66 128.30 1zi7 s GLN 140 Ca -0.00 -0.49 0.27 0.00 -2.00 0.00 0.00 55.36 53.13 1zi7 s GLN 140 Cb -0.02 -4.12 0.85 0.00 0.80 0.00 0.00 33.01 30.52 1zi7 s GLN 140 CO 0.01 -1.62 1.65 1.33 -0.50 0.00 0.00 175.29 176.15 1zi7 n VAL 141 N 6.08 0.00 -3.66 1.34 0.24 -0.25 -2.00 118.33 120.07 1zi7 n VAL 141 Ca -0.01 -0.02 -0.14 0.00 -2.04 0.00 0.00 64.34 62.14 1zi7 n VAL 141 Cb 0.47 -0.01 -0.08 0.00 -1.47 0.00 0.00 33.84 32.75 1zi7 n VAL 141 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1zi7 s SER 142 N -2.87 -0.62 -0.16 -1.34 0.15 -1.16 -4.95 113.70 102.74 1zi7 s SER 142 Ca 0.16 1.18 0.07 0.00 0.70 0.00 0.00 55.95 58.06 1zi7 s SER 142 Cb 0.18 1.20 -0.15 0.00 -1.71 0.00 0.00 66.02 65.55 1zi7 s SER 142 CO 0.60 -0.23 -0.06 1.57 1.20 0.00 0.00 173.24 176.32 1zi7 n HIS 143 N 2.66 0.00 -3.80 3.44 -0.00 -1.26 -1.22 115.22 115.04 1zi7 n HIS 143 Ca -0.14 0.00 -0.30 0.00 0.46 0.00 0.00 57.72 57.74 1zi7 n HIS 143 Cb 0.56 -0.70 -0.14 0.00 -0.12 0.00 0.00 29.99 29.59 1zi7 n HIS 143 CO 0.00 0.00 0.00 -1.01 0.46 0.00 0.00 176.34 175.79 1zi7 s HIS 144 N -2.35 2.39 0.68 1.57 3.76 -1.26 -2.27 115.29 117.80 1zi7 s HIS 144 Ca -0.16 -2.54 -0.06 0.00 -0.15 0.00 0.00 55.06 52.16 1zi7 s HIS 144 Cb 0.05 -2.17 0.05 0.00 1.11 0.00 0.00 32.58 31.62 1zi7 s HIS 144 CO 0.50 -0.81 0.98 -1.25 -0.85 0.00 0.00 174.74 173.31 1zi7 s PRO 145 N 0.49 2.32 -0.03 8.40 0.04 -1.26 -5.10 135.00 139.86 1zi7 s PRO 145 Ca 0.15 -0.27 -0.30 0.00 0.04 0.00 0.00 61.00 60.62 1zi7 s PRO 145 Cb -0.23 -2.21 -0.06 0.00 0.04 0.00 0.00 34.50 32.04 1zi7 s PRO 145 CO -0.05 -1.12 1.65 -2.14 0.04 0.00 0.00 177.00 175.38 1zi7 s PRO 146 N -5.17 4.19 -0.03 0.56 0.02 -0.96 -4.51 135.00 129.09 1zi7 s PRO 146 Ca 0.59 2.22 -0.01 0.00 0.02 0.00 0.00 61.00 63.82 1zi7 s PRO 146 Cb -0.11 -3.90 0.03 0.00 0.02 0.00 0.00 34.50 30.54 1zi7 s PRO 146 CO 0.44 -0.81 0.03 0.08 -0.33 0.00 0.00 177.00 176.41 1zi7 s VAL 147 N 3.70 -0.02 -0.14 3.83 1.01 -0.36 -4.45 120.40 123.98 1zi7 s VAL 147 Ca 0.73 0.26 -0.02 0.00 0.00 0.00 0.00 61.98 62.96 1zi7 s VAL 147 Cb -0.35 -0.16 -0.02 0.00 0.00 0.00 0.00 36.38 35.85 1zi7 s VAL 147 CO 0.30 0.14 -0.07 -0.89 0.00 0.00 0.00 175.10 174.58 1zi7 s THR 148 N 1.47 3.58 0.05 3.92 2.01 -0.72 -1.10 115.64 124.86 1zi7 s THR 148 Ca -0.04 -0.48 0.08 0.00 0.31 0.00 0.00 61.69 61.56 1zi7 s THR 148 Cb -0.13 -2.54 -0.03 0.00 0.01 0.00 0.00 72.50 69.81 1zi7 s THR 148 CO -0.03 0.51 -0.19 0.00 -0.69 0.00 0.00 174.62 174.23 1zi7 s ALA 149 N 0.26 2.58 0.15 7.40 0.00 0.59 0.34 121.76 133.07 1zi7 s ALA 149 Ca -0.05 -1.22 -0.11 0.00 0.00 0.00 0.00 51.96 50.57 1zi7 s ALA 149 Cb -0.15 -0.70 0.00 0.00 0.00 0.00 0.00 23.12 22.28 1zi7 s ALA 149 CO 0.04 0.57 0.31 -0.59 0.00 0.00 0.00 175.76 176.09 1zi7 s PHE 150 N -0.95 0.21 -0.17 0.00 -0.71 -0.01 -0.26 117.98 116.09 1zi7 s PHE 150 Ca 0.15 -0.58 -0.09 0.00 -1.04 0.00 0.00 56.93 55.37 1zi7 s PHE 150 Cb -0.10 0.04 0.06 0.00 -1.21 0.00 0.00 43.02 41.81 1zi7 s PHE 150 CO 0.06 -0.71 0.41 0.45 -1.34 0.00 0.00 175.22 174.09 1zi7 s SER 151 N -2.91 -0.49 -0.17 1.98 0.15 0.33 -1.34 113.70 111.24 1zi7 s SER 151 Ca 0.12 0.90 0.01 0.00 0.70 0.00 0.00 55.95 57.68 1zi7 s SER 151 Cb 0.03 0.82 0.03 0.00 -1.71 0.00 0.00 66.02 65.19 1zi7 s SER 151 CO -0.04 -0.20 -0.15 -0.63 1.20 0.00 0.00 173.24 173.42 1zi7 s ILE 152 N 1.51 1.79 0.01 6.45 1.01 -0.15 -1.10 121.20 130.72 1zi7 s ILE 152 Ca -0.09 -0.87 0.01 0.00 0.00 0.00 0.00 60.65 59.70 1zi7 s ILE 152 Cb -0.09 -1.70 -0.01 0.00 0.01 0.00 0.00 42.46 40.67 1zi7 s ILE 152 CO -0.13 0.41 -0.03 0.72 0.00 0.00 0.00 174.94 175.91 1zi7 s PHE 153 N 1.38 0.29 -0.33 3.97 -0.12 -0.51 0.26 117.98 122.92 1zi7 s PHE 153 Ca 0.03 -0.17 0.04 0.00 -0.05 0.00 0.00 56.93 56.78 1zi7 s PHE 153 Cb -0.14 -0.19 0.10 0.00 -0.63 0.00 0.00 43.02 42.16 1zi7 s PHE 153 CO -0.11 -0.04 0.04 1.21 -0.05 0.00 0.00 175.22 176.27 1zi7 s ASN 154 N -0.45 4.68 0.19 1.98 3.84 0.15 -1.28 114.94 124.05 1zi7 s ASN 154 Ca -0.03 -2.06 -0.12 0.00 0.21 0.00 0.00 52.86 50.86 1zi7 s ASN 154 Cb -0.03 -1.56 0.12 0.00 -0.55 0.00 0.00 41.25 39.23 1zi7 s ASN 154 CO -0.00 -0.37 1.85 0.44 -2.79 0.00 0.00 177.10 176.23 1zi7 h ASP 155 N 7.66 0.67 -0.80 -4.21 3.32 -1.82 -2.04 116.42 119.21 1zi7 h ASP 155 Ca -0.06 -0.01 0.09 0.00 0.02 0.00 0.00 57.03 57.07 1zi7 h ASP 155 Cb 1.02 -0.16 -0.07 0.00 0.22 0.00 0.00 39.33 40.34 1zi7 h ASP 155 CO 0.51 0.48 0.45 0.50 -1.72 0.00 0.00 179.24 179.47 1zi7 h LYS 156 N 0.80 0.75 -0.57 3.56 3.64 -1.86 -2.71 116.57 120.19 1zi7 h LYS 156 Ca 0.24 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 1zi7 h LYS 156 Cb -0.05 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.60 1zi7 h LYS 156 CO -0.07 0.50 0.00 0.09 -2.27 0.00 0.00 179.45 177.70 1zi7 n ASN 157 N -4.75 3.54 -3.69 4.20 3.02 -1.20 -4.98 115.26 111.40 1zi7 n ASN 157 Ca 0.13 -1.99 -0.23 0.00 -0.03 0.00 0.00 54.58 52.46 1zi7 n ASN 157 Cb 0.26 -0.38 0.05 0.00 -0.61 0.00 0.00 39.78 39.10 1zi7 n ASN 157 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1zi7 n LYS 158 N 1.22 -5.78 -4.15 3.52 5.02 -0.87 -4.53 118.16 112.59 1zi7 n LYS 158 Ca 0.19 0.68 -0.34 0.00 -2.02 0.00 0.00 58.31 56.83 1zi7 n LYS 158 Cb 0.55 -5.47 -0.15 0.00 -0.02 0.00 0.00 35.03 29.93 1zi7 n LYS 158 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1zi7 s VAL 159 N -3.48 2.71 -0.03 -0.18 1.01 -0.82 -0.18 120.40 119.42 1zi7 s VAL 159 Ca 0.24 -0.73 -0.03 0.00 0.00 0.00 0.00 61.98 61.46 1zi7 s VAL 159 Cb -0.11 -2.18 0.01 0.00 0.00 0.00 0.00 36.38 34.09 1zi7 s VAL 159 CO 0.79 0.49 0.08 -1.59 0.00 0.00 0.00 175.10 174.87 1zi7 s LYS 160 N 1.23 0.09 0.11 2.72 -2.85 -0.50 0.32 119.74 120.85 1zi7 s LYS 160 Ca 0.03 0.12 0.07 0.00 -1.00 0.00 0.00 55.97 55.18 1zi7 s LYS 160 Cb -0.14 0.03 -0.03 0.00 -2.06 0.00 0.00 37.83 35.62 1zi7 s LYS 160 CO -0.06 -0.02 -0.17 -1.17 0.10 0.00 0.00 175.35 174.03 1zi7 s LEU 161 N 0.12 2.34 -0.05 2.77 0.20 0.14 -0.72 118.68 123.48 1zi7 s LEU 161 Ca -0.01 -0.72 -0.27 0.00 0.69 0.00 0.00 54.13 53.82 1zi7 s LEU 161 Cb -0.01 -0.67 0.06 0.00 -0.43 0.00 0.00 46.19 45.14 1zi7 s LEU 161 CO -0.00 -0.05 0.59 0.00 -0.29 0.00 0.00 176.35 176.60 1zi7 s GLN 162 N -2.18 0.96 -0.01 1.98 -2.07 -0.93 -0.98 119.66 116.43 1zi7 s GLN 162 Ca 0.06 0.17 -0.19 0.00 -1.82 0.00 0.00 55.36 53.57 1zi7 s GLN 162 Cb -0.08 0.45 0.06 0.00 -1.09 0.00 0.00 33.01 32.35 1zi7 s GLN 162 CO 0.04 -0.29 0.88 0.41 -1.32 0.00 0.00 175.29 175.01 1zi7 n GLY 163 N 1.03 0.35 3.27 2.60 0.00 -0.45 -0.51 105.19 111.47 1zi7 n GLY 163 Ca -0.19 -0.98 -0.12 0.00 0.00 0.00 0.00 46.02 44.73 1zi7 n GLY 163 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1zi7 s TYR 164 N -2.36 -0.14 0.05 1.61 -0.85 -1.17 -0.83 117.35 113.66 1zi7 s TYR 164 Ca 0.21 0.02 0.03 0.00 -0.52 0.00 0.00 57.07 56.81 1zi7 s TYR 164 Cb -0.01 0.13 -0.02 0.00 0.38 0.00 0.00 41.96 42.44 1zi7 s TYR 164 CO -0.00 -0.53 -0.11 1.21 -1.52 0.00 0.00 175.55 174.60 1zi7 s ASN 165 N -2.09 1.21 -0.27 -0.18 2.47 0.15 -3.58 114.94 112.66 1zi7 s ASN 165 Ca -0.05 -0.51 -0.22 0.00 0.42 0.00 0.00 52.86 52.51 1zi7 s ASN 165 Cb -0.01 -0.02 0.07 0.00 -1.45 0.00 0.00 41.25 39.84 1zi7 s ASN 165 CO -0.03 -0.10 0.69 -1.58 -3.72 0.00 0.00 177.10 172.36 1zi7 s GLN 166 N -1.41 0.78 0.17 0.43 0.74 -1.09 -1.76 119.66 117.51 1zi7 s GLN 166 Ca -0.05 1.04 0.07 0.00 0.05 0.00 0.00 55.36 56.48 1zi7 s GLN 166 Cb -0.09 0.31 -0.04 0.00 1.10 0.00 0.00 33.01 34.29 1zi7 s GLN 166 CO 0.01 -0.11 -0.14 0.96 -0.55 0.00 0.00 175.29 175.46 1zi7 s ILE 167 N 0.76 1.52 -0.11 -2.34 -4.36 -1.26 -0.27 121.20 115.15 1zi7 s ILE 167 Ca -0.03 -2.03 -0.02 0.00 -0.26 0.00 0.00 60.65 58.30 1zi7 s ILE 167 Cb -0.05 -1.86 0.04 0.00 1.25 0.00 0.00 42.46 41.84 1zi7 s ILE 167 CO -0.05 -0.56 0.02 -0.54 0.24 0.00 0.00 174.94 174.04 1zi7 s LYS 168 N -3.35 0.57 0.14 0.37 1.02 -0.56 -4.94 119.74 112.98 1zi7 s LYS 168 Ca 0.17 -0.05 0.04 0.00 0.02 0.00 0.00 55.97 56.16 1zi7 s LYS 168 Cb -0.01 -1.34 -0.04 0.00 -0.52 0.00 0.00 37.83 35.92 1zi7 s LYS 168 CO 0.04 -0.42 0.15 0.00 -0.92 0.00 0.00 175.35 174.20 1zi7 s ALA 169 N 1.96 3.64 -0.24 5.17 0.00 -1.26 -0.20 121.76 130.83 1zi7 s ALA 169 Ca 0.03 -1.14 -0.33 0.00 0.00 0.00 0.00 51.96 50.52 1zi7 s ALA 169 Cb -0.14 -1.45 0.16 0.00 0.00 0.00 0.00 23.12 21.69 1zi7 s ALA 169 CO -0.06 0.56 1.27 -1.54 0.00 0.00 0.00 175.76 175.99 1zi7 s SER 170 N -2.97 -0.10 0.25 0.00 1.04 -0.40 -4.99 113.70 106.52 1zi7 s SER 170 Ca 0.31 0.05 -0.09 0.00 0.48 0.00 0.00 55.95 56.71 1zi7 s SER 170 Cb -0.11 0.10 -0.07 0.00 0.10 0.00 0.00 66.02 66.04 1zi7 s SER 170 CO 0.24 -0.13 0.55 -0.36 0.98 0.00 0.00 173.24 174.52 1zi7 s PHE 171 N -1.72 3.44 0.50 5.02 0.40 -1.26 0.66 117.98 125.01 1zi7 s PHE 171 Ca 0.09 0.83 0.04 0.00 -0.60 0.00 0.00 56.93 57.28 1zi7 s PHE 171 Cb -0.01 -2.23 -0.00 0.00 0.51 0.00 0.00 43.02 41.29 1zi7 s PHE 171 CO -0.05 0.24 0.20 0.99 0.70 0.00 0.00 175.22 177.30 1zi7 s THR 172 N -1.89 1.61 -1.08 0.64 2.01 -1.26 -4.83 115.64 110.84 1zi7 s THR 172 Ca 0.47 -1.73 -0.26 0.00 0.31 0.00 0.00 61.69 60.47 1zi7 s THR 172 Cb -0.11 -2.34 -0.21 0.00 0.01 0.00 0.00 72.50 69.85 1zi7 s THR 172 CO 0.23 0.00 2.11 -0.54 -0.69 0.00 0.00 174.62 175.74 1zi7 s LYS 173 N -4.04 1.31 0.00 4.92 1.02 -1.26 -4.45 119.74 117.24 1zi7 s LYS 173 Ca 0.25 -0.46 0.00 0.00 0.02 0.00 0.00 55.97 55.78 1zi7 s LYS 173 Cb 0.01 -5.00 0.00 0.00 -0.52 0.00 0.00 37.83 32.32 1zi7 s LYS 173 CO 0.15 -5.32 0.00 0.45 -0.92 0.00 0.00 175.35 169.70 1zi7 n SER 174 N 19.17 0.00 0.25 2.83 2.88 -1.26 -4.87 113.62 132.62 1zi7 n SER 174 Ca 0.42 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 58.08 1zi7 n SER 174 Cb 0.47 0.00 0.48 0.00 -0.75 0.00 0.00 64.21 64.41 1zi7 n SER 174 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1zi7 h LEU 175 N 0.00 0.00 0.00 2.46 6.46 -1.94 -3.37 115.31 118.92 1zi7 h LEU 175 Ca 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 1zi7 h LEU 175 Cb 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 39.93 1zi7 h LEU 175 CO 0.00 0.00 0.00 0.23 -0.62 0.00 0.00 178.44 178.05 1zi7 n MET 176 N -2.89 0.00 -2.10 1.25 2.81 -1.26 -4.80 117.12 110.13 1zi7 n MET 176 Ca 0.03 0.00 -0.00 0.00 -1.81 0.00 0.00 57.70 55.92 1zi7 n MET 176 Cb 0.75 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 33.26 1zi7 n MET 176 CO 0.00 0.00 0.00 -0.11 1.51 0.00 0.00 175.97 177.37 1zi7 n LEU 177 N -0.00 -4.99 -4.84 4.03 -0.00 -1.25 -3.84 117.00 106.10 1zi7 n LEU 177 Ca 0.00 0.71 -0.37 0.00 -0.00 0.00 0.00 56.01 56.35 1zi7 n LEU 177 Cb 0.00 -2.17 -0.07 0.00 -0.00 0.00 0.00 43.42 41.19 1zi7 n LEU 177 CO 0.00 -1.60 -0.19 -0.89 -0.00 0.00 0.00 177.39 174.72 1zi7 s THR 178 N -0.82 5.34 -0.22 1.96 2.01 0.21 -2.21 115.64 121.91 1zi7 s THR 178 Ca 0.00 0.15 0.02 0.00 0.31 0.00 0.00 61.69 62.17 1zi7 s THR 178 Cb -0.00 -3.33 0.04 0.00 0.01 0.00 0.00 72.50 69.22 1zi7 s THR 178 CO 0.39 0.60 -0.15 -0.69 -0.69 0.00 0.00 174.62 174.08 1zi7 s VAL 179 N -0.90 2.06 0.01 3.82 1.01 -0.62 -1.28 120.40 124.50 1zi7 s VAL 179 Ca 0.14 -1.24 -0.23 0.00 0.00 0.00 0.00 61.98 60.64 1zi7 s VAL 179 Cb -0.12 -2.02 -0.05 0.00 0.00 0.00 0.00 36.38 34.19 1zi7 s VAL 179 CO 0.03 0.26 0.71 -0.54 0.00 0.00 0.00 175.10 175.56 1zi7 s LYS 180 N 1.22 4.44 -0.02 2.72 1.02 0.73 -2.20 119.74 127.64 1zi7 s LYS 180 Ca -0.02 0.94 -0.11 0.00 0.02 0.00 0.00 55.97 56.81 1zi7 s LYS 180 Cb -0.16 -3.38 -0.05 0.00 -0.52 0.00 0.00 37.83 33.72 1zi7 s LYS 180 CO -0.09 0.26 0.32 -0.65 -0.92 0.00 0.00 175.35 174.27 1zi7 s GLN 181 N 0.09 3.73 0.12 1.68 -1.52 0.59 -1.50 119.66 122.85 1zi7 s GLN 181 Ca 0.36 0.17 0.06 0.00 -1.95 0.00 0.00 55.36 54.01 1zi7 s GLN 181 Cb -0.19 -3.16 -0.04 0.00 -0.22 0.00 0.00 33.01 29.40 1zi7 s GLN 181 CO 0.20 0.69 -0.14 -0.06 -0.25 0.00 0.00 175.29 175.74 1zi7 s PHE 182 N -1.14 1.39 0.00 0.91 0.40 0.63 -0.07 117.98 120.10 1zi7 s PHE 182 Ca 0.23 -0.56 0.00 0.00 -0.60 0.00 0.00 56.93 56.00 1zi7 s PHE 182 Cb -0.15 -0.73 0.00 0.00 0.51 0.00 0.00 43.02 42.66 1zi7 s PHE 182 CO 0.12 0.14 0.00 0.41 0.70 0.00 0.00 175.22 176.59 1zi7 n GLY 183 N 0.52 0.87 3.84 4.36 0.00 -1.26 -2.68 105.19 110.83 1zi7 n GLY 183 Ca -0.15 -2.14 -0.07 0.00 0.00 0.00 0.00 46.02 43.66 1zi7 n GLY 183 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1zi7 s HIS 184 N -1.29 -0.11 0.04 1.61 -3.43 -1.24 -4.53 115.29 106.35 1zi7 s HIS 184 Ca 0.00 -0.37 0.03 0.00 -0.80 0.00 0.00 55.06 53.92 1zi7 s HIS 184 Cb 0.00 0.73 -0.02 0.00 -1.43 0.00 0.00 32.58 31.85 1zi7 s HIS 184 CO 0.00 -1.24 -0.09 0.99 -2.00 0.00 0.00 174.74 172.41 1zi7 s THR 185 N -3.46 0.61 -0.08 -5.38 2.01 0.55 -3.02 115.64 106.88 1zi7 s THR 185 Ca 0.12 -1.06 0.03 0.00 0.31 0.00 0.00 61.69 61.09 1zi7 s THR 185 Cb -0.05 -0.66 0.00 0.00 0.01 0.00 0.00 72.50 71.81 1zi7 s THR 185 CO 0.07 -0.33 -0.18 -0.04 -0.69 0.00 0.00 174.62 173.45 1zi7 s MET 186 N -1.52 2.33 -0.14 4.92 -1.94 0.33 -0.44 119.30 122.85 1zi7 s MET 186 Ca -0.08 -0.66 -0.01 0.00 -1.71 0.00 0.00 55.69 53.23 1zi7 s MET 186 Cb -0.10 -1.84 -0.02 0.00 2.01 0.00 0.00 34.83 34.89 1zi7 s MET 186 CO 0.01 0.13 -0.12 -1.17 -0.01 0.00 0.00 175.02 173.86 1zi7 s LEU 187 N 0.42 2.76 -0.23 -0.03 2.96 0.49 -2.19 118.68 122.87 1zi7 s LEU 187 Ca -0.15 -0.32 0.01 0.00 -0.22 0.00 0.00 54.13 53.46 1zi7 s LEU 187 Cb -0.16 -1.63 0.04 0.00 0.50 0.00 0.00 46.19 44.94 1zi7 s LEU 187 CO 0.06 0.16 -0.13 -1.81 -1.32 0.00 0.00 176.35 173.31 1zi7 s ASP 188 N 0.40 3.97 -0.53 3.68 1.01 0.10 0.04 116.67 125.33 1zi7 s ASP 188 Ca -0.10 -1.03 -0.09 0.00 0.71 0.00 0.00 52.55 52.04 1zi7 s ASP 188 Cb -0.16 -1.55 0.14 0.00 1.01 0.00 0.00 42.92 42.36 1zi7 s ASP 188 CO 0.05 -0.11 0.42 -0.63 0.21 0.00 0.00 175.17 175.10 1zi7 s ILE 189 N 1.21 4.38 0.00 0.77 -1.09 0.49 -1.41 121.20 125.55 1zi7 s ILE 189 Ca -0.02 -1.98 0.00 0.00 -2.23 0.00 0.00 60.65 56.42 1zi7 s ILE 189 Cb -0.17 -3.85 0.00 0.00 -1.58 0.00 0.00 42.46 36.86 1zi7 s ILE 189 CO -0.08 -0.82 0.00 0.29 -1.23 0.00 0.00 174.94 173.10 1zi7 n LYS 190 N 4.66 0.00 -0.04 2.79 5.02 0.74 -0.35 118.16 130.98 1zi7 n LYS 190 Ca -0.04 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.38 1zi7 n LYS 190 Cb 0.41 0.00 0.42 0.00 -0.02 0.00 0.00 35.03 35.84 1zi7 n LYS 190 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1zi7 n ASP 191 N 7.66 1.79 -4.82 4.39 8.00 -1.26 -4.88 116.55 127.44 1zi7 n ASP 191 Ca 0.00 -1.64 -0.37 0.00 0.71 0.00 0.00 54.79 53.49 1zi7 n ASP 191 Cb 0.00 -0.05 -0.07 0.00 -0.02 0.00 0.00 41.12 40.99 1zi7 n ASP 191 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1zi7 s GLU 192 N -1.91 3.82 0.09 -1.24 2.12 0.52 -5.07 118.70 117.04 1zi7 s GLU 192 Ca 0.35 0.02 0.08 0.00 0.36 0.00 0.00 54.97 55.79 1zi7 s GLU 192 Cb 0.20 -3.28 -0.04 0.00 0.26 0.00 0.00 34.13 31.27 1zi7 s GLU 192 CO 0.31 0.58 -0.19 -1.12 -0.54 0.00 0.00 175.26 174.30 1zi7 s SER 193 N -0.54 3.78 -0.03 -1.70 0.01 -1.26 -0.38 113.70 113.59 1zi7 s SER 193 Ca 0.16 -0.53 0.01 0.00 1.31 0.00 0.00 55.95 56.90 1zi7 s SER 193 Cb -0.13 -0.53 0.02 0.00 0.21 0.00 0.00 66.02 65.59 1zi7 s SER 193 CO 0.05 0.21 -0.02 -0.31 0.41 0.00 0.00 173.24 173.59 1zi7 s TYR 194 N -1.04 0.39 -0.31 2.43 1.51 0.11 0.15 117.35 120.58 1zi7 s TYR 194 Ca 0.16 -0.05 -0.08 0.00 -1.01 0.00 0.00 57.07 56.09 1zi7 s TYR 194 Cb -0.10 -0.40 0.01 0.00 -0.11 0.00 0.00 41.96 41.35 1zi7 s TYR 194 CO 0.08 -0.11 0.12 -1.17 -1.11 0.00 0.00 175.55 173.35 1zi7 s LEU 195 N 0.74 4.02 -0.17 -1.29 2.96 0.62 -0.38 118.68 125.19 1zi7 s LEU 195 Ca -0.08 -0.67 -0.03 0.00 -0.22 0.00 0.00 54.13 53.13 1zi7 s LEU 195 Cb -0.11 -1.94 -0.02 0.00 0.50 0.00 0.00 46.19 44.62 1zi7 s LEU 195 CO -0.01 -0.21 -0.04 -0.69 -1.32 0.00 0.00 176.35 174.08 1zi7 s VAL 196 N 1.54 3.73 -0.20 1.68 1.01 0.42 -1.48 120.40 127.10 1zi7 s VAL 196 Ca 0.03 -0.41 -0.04 0.00 0.00 0.00 0.00 61.98 61.57 1zi7 s VAL 196 Cb -0.17 -2.64 -0.01 0.00 0.00 0.00 0.00 36.38 33.55 1zi7 s VAL 196 CO 0.04 0.48 -0.04 0.42 0.00 0.00 0.00 175.10 175.99 1zi7 s THR 197 N 0.63 3.46 1.09 3.92 -4.23 -0.74 -0.33 115.64 119.43 1zi7 s THR 197 Ca -0.03 -0.47 -0.12 0.00 -1.18 0.00 0.00 61.69 59.89 1zi7 s THR 197 Cb -0.14 -2.56 0.24 0.00 1.34 0.00 0.00 72.50 71.38 1zi7 s THR 197 CO 0.02 0.44 1.06 -2.16 -0.54 0.00 0.00 174.62 173.44 1zi7 s PRO 198 N 1.22 -0.34 -0.09 3.99 0.04 -1.26 -3.46 135.00 135.10 1zi7 s PRO 198 Ca 0.03 0.96 -0.33 0.00 0.04 0.00 0.00 61.00 61.70 1zi7 s PRO 198 Cb -0.14 -1.61 -0.11 0.00 0.04 0.00 0.00 34.50 32.67 1zi7 s PRO 198 CO -0.01 -3.37 1.93 -2.30 0.04 0.00 0.00 177.00 173.29 1zi7 n PRO 199 N -4.68 2.24 -0.05 0.56 -0.02 -1.26 -4.72 135.00 127.06 1zi7 n PRO 199 Ca 0.05 0.81 0.14 0.00 -2.02 0.00 0.00 63.50 62.47 1zi7 n PRO 199 Cb 0.54 -2.73 0.55 0.00 -0.02 0.00 0.00 33.50 31.84 1zi7 n PRO 199 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1zi7 h PRO 200 N 9.92 0.29 -3.67 0.52 0.13 -1.76 -3.40 132.00 134.02 1zi7 h PRO 200 Ca -0.47 -0.02 -0.17 0.00 -0.87 0.00 0.00 66.00 64.47 1zi7 h PRO 200 Cb 1.27 -0.07 -0.23 0.00 0.13 0.00 0.00 31.00 32.11 1zi7 h PRO 200 CO 0.95 0.19 -0.60 -0.51 -0.23 0.00 0.00 178.00 177.81 1zi7 s LEU 201 N -9.20 1.82 -0.01 1.56 1.43 -1.02 -0.30 118.68 112.96 1zi7 s LEU 201 Ca -0.07 -0.20 -0.01 0.00 -1.03 0.00 0.00 54.13 52.82 1zi7 s LEU 201 Cb 0.20 0.37 0.01 0.00 0.03 0.00 0.00 46.19 46.80 1zi7 s LEU 201 CO 0.74 -0.25 0.03 -1.38 0.23 0.00 0.00 176.35 175.72 1zi7 s HIS 202 N -1.02 -0.03 -0.19 0.29 -3.43 -0.94 -0.69 115.29 109.29 1zi7 s HIS 202 Ca -0.11 0.09 -0.09 0.00 -0.80 0.00 0.00 55.06 54.15 1zi7 s HIS 202 Cb -0.07 -0.02 -0.05 0.00 -1.43 0.00 0.00 32.58 31.01 1zi7 s HIS 202 CO 0.00 -0.03 0.12 0.42 -2.00 0.00 0.00 174.74 173.25 1zi7 s ILE 203 N 0.18 5.30 0.35 -5.38 1.09 0.34 -1.59 121.20 121.49 1zi7 s ILE 203 Ca -0.01 0.15 0.08 0.00 -1.10 0.00 0.00 60.65 59.76 1zi7 s ILE 203 Cb -0.02 -3.40 -0.04 0.00 -1.06 0.00 0.00 42.46 37.94 1zi7 s ILE 203 CO -0.01 0.46 0.15 -1.61 -0.10 0.00 0.00 174.94 173.84 1zi7 s GLU 204 N 0.23 2.35 -1.23 2.79 2.02 -0.94 -1.56 118.70 122.36 1zi7 s GLU 204 Ca 0.08 -1.58 -0.00 0.00 0.02 0.00 0.00 54.97 53.48 1zi7 s GLU 204 Cb -0.11 -2.15 0.00 0.00 0.10 0.00 0.00 34.13 31.96 1zi7 s GLU 204 CO -0.01 0.08 0.93 0.41 0.02 0.00 0.00 175.26 176.68 1zi7 n GLY 205 N -1.17 -0.35 0.12 -1.39 0.00 -1.24 -4.55 105.19 96.61 1zi7 n GLY 205 Ca -0.03 0.11 -0.24 0.00 0.00 0.00 0.00 46.02 45.86 1zi7 n GLY 205 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1zi7 n ILE 206 N -4.18 1.53 -3.54 -0.61 5.41 -1.26 -4.81 119.36 111.89 1zi7 n ILE 206 Ca -0.29 -0.17 -0.35 0.00 1.00 0.00 0.00 62.75 62.94 1zi7 n ILE 206 Cb 0.67 -2.00 -0.06 0.00 -0.71 0.00 0.00 39.64 37.55 1zi7 n ILE 206 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 1zi7 s LEU 207 N -7.73 4.37 0.34 1.39 1.43 -1.26 -5.05 118.68 112.16 1zi7 s LEU 207 Ca -0.33 0.84 -0.29 0.00 -1.03 0.00 0.00 54.13 53.33 1zi7 s LEU 207 Cb 0.10 -2.95 -0.12 0.00 0.03 0.00 0.00 46.19 43.26 1zi7 s LEU 207 CO 0.53 0.19 1.49 0.52 0.23 0.00 0.00 176.35 179.31 1zi7 n VAL 208 N 1.04 1.65 -2.62 -1.59 0.31 -1.26 -2.90 118.33 112.97 1zi7 n VAL 208 Ca -0.09 -0.41 -0.16 0.00 -0.01 0.00 0.00 64.34 63.67 1zi7 n VAL 208 Cb 0.52 -1.89 -0.00 0.00 -0.91 0.00 0.00 33.84 31.56 1zi7 n VAL 208 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1zi7 n ALA 209 N 1.01 -0.82 -3.29 3.52 0.00 -1.26 -4.96 120.51 114.71 1zi7 n ALA 209 Ca 0.04 0.12 -0.14 0.00 0.00 0.00 0.00 53.44 53.46 1zi7 n ALA 209 Cb 0.37 -1.95 -0.07 0.00 0.00 0.00 0.00 19.45 17.80 1zi7 n ALA 209 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1zi7 s SER 210 N -2.19 -0.33 -0.12 0.00 1.04 -1.14 -5.03 113.70 105.94 1zi7 s SER 210 Ca 0.08 0.22 0.06 0.00 0.48 0.00 0.00 55.95 56.79 1zi7 s SER 210 Cb -0.04 0.39 0.36 0.00 0.10 0.00 0.00 66.02 66.84 1zi7 s SER 210 CO 0.10 -0.54 1.09 -0.81 0.98 0.00 0.00 173.24 174.06 1zi7 n PRO 211 N 0.99 2.65 -1.48 4.02 -0.04 -1.26 -4.54 135.00 135.35 1zi7 n PRO 211 Ca -0.20 -1.41 -0.46 0.00 -0.04 0.00 0.00 63.50 61.39 1zi7 n PRO 211 Cb 0.57 -1.82 -0.02 0.00 -0.04 0.00 0.00 33.50 32.19 1zi7 n PRO 211 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1zi7 n PHE 212 N 0.24 0.13 -4.32 0.54 7.35 -1.26 -4.73 117.46 115.40 1zi7 n PHE 212 Ca 0.14 0.81 -0.20 0.00 -0.76 0.00 0.00 57.45 57.44 1zi7 n PHE 212 Cb 0.71 -2.07 -0.13 0.00 0.35 0.00 0.00 39.48 38.34 1zi7 n PHE 212 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 1zi7 s VAL 213 N -1.11 1.12 0.14 -2.13 1.01 -1.26 -3.72 120.40 114.45 1zi7 s VAL 213 Ca 0.62 -1.06 0.10 0.00 0.00 0.00 0.00 61.98 61.64 1zi7 s VAL 213 Cb -0.79 -1.03 -0.04 0.00 0.00 0.00 0.00 36.38 34.52 1zi7 s VAL 213 CO 0.58 -0.03 -0.24 -0.70 0.00 0.00 0.00 175.10 174.70 1zi7 s GLU 214 N -1.25 1.36 0.14 2.72 2.56 -0.60 -4.90 118.70 118.74 1zi7 s GLU 214 Ca 0.01 -1.36 0.06 0.00 0.00 0.00 0.00 54.97 53.68 1zi7 s GLU 214 Cb -0.08 -1.74 -0.04 0.00 2.00 0.00 0.00 34.13 34.27 1zi7 s GLU 214 CO 0.01 0.40 0.04 -0.51 -0.56 0.00 0.00 175.26 174.65 1zi7 s LEU 215 N -2.22 3.53 -0.02 2.70 1.43 -1.26 -0.50 118.68 122.33 1zi7 s LEU 215 Ca 0.14 -0.24 -0.17 0.00 -1.03 0.00 0.00 54.13 52.84 1zi7 s LEU 215 Cb -0.09 -2.19 0.03 0.00 0.03 0.00 0.00 46.19 43.97 1zi7 s LEU 215 CO 0.07 0.11 0.36 -0.70 0.23 0.00 0.00 176.35 176.42 1zi7 s GLU 216 N -2.79 0.72 0.02 1.70 2.12 0.13 -0.75 118.70 119.85 1zi7 s GLU 216 Ca 0.28 -0.12 0.00 0.00 0.36 0.00 0.00 54.97 55.49 1zi7 s GLU 216 Cb -0.10 0.32 0.00 0.00 0.26 0.00 0.00 34.13 34.61 1zi7 s GLU 216 CO 0.20 -0.20 0.00 0.41 -0.54 0.00 0.00 175.26 175.13 1zi7 n GLY 217 N 1.24 -3.07 3.63 -1.50 0.00 -1.25 -2.43 105.19 101.82 1zi7 n GLY 217 Ca -0.21 -2.07 -0.33 0.00 0.00 0.00 0.00 46.02 43.41 1zi7 n GLY 217 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zi7 s LYS 218 N -0.52 2.73 0.16 1.61 1.02 -1.26 -1.36 119.74 122.12 1zi7 s LYS 218 Ca 0.00 -0.59 0.10 0.00 0.02 0.00 0.00 55.97 55.50 1zi7 s LYS 218 Cb 0.00 -2.61 -0.04 0.00 -0.52 0.00 0.00 37.83 34.65 1zi7 s LYS 218 CO 0.00 0.64 -0.20 -1.12 -0.92 0.00 0.00 175.35 173.75 1zi7 s SER 219 N -1.19 3.69 0.07 2.83 0.01 -0.18 -4.36 113.70 114.58 1zi7 s SER 219 Ca 0.16 -0.70 0.05 0.00 1.31 0.00 0.00 55.95 56.76 1zi7 s SER 219 Cb -0.11 -0.42 -0.03 0.00 0.21 0.00 0.00 66.02 65.67 1zi7 s SER 219 CO 0.06 0.14 -0.13 -0.31 0.41 0.00 0.00 173.24 173.41 1zi7 s TYR 220 N -1.41 1.12 -0.31 2.43 1.51 -1.23 -0.94 117.35 118.52 1zi7 s TYR 220 Ca 0.19 -0.48 0.00 0.00 -1.01 0.00 0.00 57.07 55.77 1zi7 s TYR 220 Cb -0.09 -0.63 0.10 0.00 -0.11 0.00 0.00 41.96 41.23 1zi7 s TYR 220 CO 0.10 0.03 0.09 0.42 -1.11 0.00 0.00 175.55 175.08 1zi7 s ILE 221 N -1.40 1.11 -0.29 2.71 1.01 -0.36 -1.79 121.20 122.19 1zi7 s ILE 221 Ca -0.02 -1.55 -0.09 0.00 0.00 0.00 0.00 60.65 58.98 1zi7 s ILE 221 Cb -0.09 -1.84 -0.02 0.00 0.01 0.00 0.00 42.46 40.52 1zi7 s ILE 221 CO 0.02 -0.66 0.14 -1.58 0.00 0.00 0.00 174.94 172.86 1zi7 s GLN 222 N 1.50 3.60 0.27 2.79 2.00 -0.55 -0.74 119.66 128.53 1zi7 s GLN 222 Ca 0.10 -0.54 -0.01 0.00 -2.00 0.00 0.00 55.36 52.90 1zi7 s GLN 222 Cb -0.18 -3.53 -0.04 0.00 0.80 0.00 0.00 33.01 30.07 1zi7 s GLN 222 CO -0.22 -0.29 0.49 0.45 -0.50 0.00 0.00 175.29 175.22 1zi7 s SER 223 N 1.66 6.37 0.00 6.67 0.15 -0.40 -0.27 113.70 127.88 1zi7 s SER 223 Ca 0.06 0.50 0.19 0.00 0.70 0.00 0.00 55.95 57.40 1zi7 s SER 223 Cb -0.16 -2.05 0.85 0.00 -1.71 0.00 0.00 66.02 62.94 1zi7 s SER 223 CO 0.07 -0.17 1.59 -1.54 1.20 0.00 0.00 173.24 174.39 1zi7 n SER 224 N -1.11 0.00 -0.39 5.45 3.41 0.12 -1.71 113.62 119.39 1zi7 n SER 224 Ca -0.04 0.33 0.14 0.00 -0.26 0.00 0.00 58.87 59.04 1zi7 n SER 224 Cb 0.55 -0.42 0.60 0.00 -0.26 0.00 0.00 64.21 64.67 1zi7 n SER 224 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1zi7 n THR 225 N -1.42 0.00 0.00 6.66 -2.24 -1.26 -4.93 114.28 111.09 1zi7 n THR 225 Ca 0.06 -0.20 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 1zi7 n THR 225 Cb 0.19 0.31 0.00 0.00 -2.10 0.00 0.00 70.33 68.74 1zi7 n THR 225 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zi7 n GLY 226 N 1.14 2.83 3.70 3.38 0.00 -0.70 -5.03 105.19 110.52 1zi7 n GLY 226 Ca 0.20 -0.34 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 1zi7 n GLY 226 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1zi7 n LEU 227 N 0.00 3.68 -3.92 0.99 4.77 -1.23 -4.11 117.00 117.18 1zi7 n LEU 227 Ca 0.00 1.19 -0.20 0.00 -0.03 0.00 0.00 56.01 56.96 1zi7 n LEU 227 Cb 0.00 -1.49 -0.16 0.00 -2.33 0.00 0.00 43.42 39.44 1zi7 n LEU 227 CO 0.00 -0.51 -0.42 -0.22 -1.33 0.00 0.00 177.39 174.91 1zi7 s LEU 228 N -1.19 1.45 -0.13 2.23 2.96 -0.93 -1.28 118.68 121.80 1zi7 s LEU 228 Ca 0.57 -0.16 -0.01 0.00 -0.22 0.00 0.00 54.13 54.31 1zi7 s LEU 228 Cb -0.55 -0.50 -0.02 0.00 0.50 0.00 0.00 46.19 45.62 1zi7 s LEU 228 CO 0.61 -0.02 -0.10 0.00 -1.32 0.00 0.00 176.35 175.52 1zi7 s VAL 230 N 0.21 3.02 -0.29 0.00 1.01 0.03 -1.22 120.40 123.15 1zi7 s VAL 230 Ca -0.06 -0.62 -0.04 0.00 0.00 0.00 0.00 61.98 61.26 1zi7 s VAL 230 Cb -0.15 -2.35 0.02 0.00 0.00 0.00 0.00 36.38 33.91 1zi7 s VAL 230 CO 0.04 0.46 0.03 -0.63 0.00 0.00 0.00 175.10 175.00 1zi7 s ILE 231 N 1.36 3.48 -0.23 2.22 1.09 -0.12 -0.84 121.20 128.17 1zi7 s ILE 231 Ca 0.05 -0.94 -0.09 0.00 -1.10 0.00 0.00 60.65 58.57 1zi7 s ILE 231 Cb -0.14 -2.83 -0.04 0.00 -1.06 0.00 0.00 42.46 38.38 1zi7 s ILE 231 CO -0.05 0.06 0.12 -1.61 -0.10 0.00 0.00 174.94 173.36 1zi7 s GLU 232 N 1.40 3.99 -0.03 2.79 2.02 -0.18 -1.01 118.70 127.68 1zi7 s GLU 232 Ca 0.00 -0.32 -0.13 0.00 0.02 0.00 0.00 54.97 54.55 1zi7 s GLU 232 Cb -0.18 -3.43 -0.05 0.00 0.10 0.00 0.00 34.13 30.58 1zi7 s GLU 232 CO -0.00 0.08 0.35 -0.06 0.02 0.00 0.00 175.26 175.65 1zi7 s PHE 233 N 0.95 3.69 0.49 1.61 0.40 -0.47 -0.85 117.98 123.80 1zi7 s PHE 233 Ca 0.06 0.88 0.20 0.00 -0.60 0.00 0.00 56.93 57.46 1zi7 s PHE 233 Cb -0.13 -2.22 1.23 0.00 0.51 0.00 0.00 43.02 42.41 1zi7 s PHE 233 CO 0.03 0.64 2.00 0.66 0.70 0.00 0.00 175.22 179.26 1zi7 h SER 234 N 4.87 0.15 0.00 1.36 4.64 -1.39 -3.32 113.55 119.87 1zi7 h SER 234 Ca -0.52 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 1zi7 h SER 234 Cb 1.22 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1zi7 h SER 234 CO 0.61 0.09 0.00 0.61 -0.87 0.00 0.00 176.83 177.27 1zi7 n GLY 235 N -1.58 -0.78 0.00 -0.77 0.00 0.07 -3.09 105.19 99.05 1zi7 n GLY 235 Ca 0.08 -1.16 0.09 0.00 0.00 0.00 0.00 46.02 45.03 1zi7 n GLY 235 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1zi7 n VAL 239 N 0.00 0.00 -3.05 1.61 0.24 -1.26 -4.76 118.33 111.11 1zi7 n VAL 239 Ca 0.00 0.00 -0.08 0.00 -2.04 0.00 0.00 64.34 62.22 1zi7 n VAL 239 Cb 0.00 -0.69 0.03 0.00 -1.47 0.00 0.00 33.84 31.71 1zi7 n VAL 239 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1zi7 n ASP 240 N -0.98 0.89 -0.18 -1.34 10.43 -1.18 -5.02 116.55 119.17 1zi7 n ASP 240 Ca 0.14 -1.62 0.00 0.00 2.57 0.00 0.00 54.79 55.87 1zi7 n ASP 240 Cb 0.06 -0.16 0.00 0.00 1.84 0.00 0.00 41.12 42.86 1zi7 n ASP 240 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1zi7 n GLY 241 N 2.19 0.14 3.41 0.44 0.00 -1.26 -4.70 105.19 105.40 1zi7 n GLY 241 Ca 0.06 -0.59 -0.32 0.00 0.00 0.00 0.00 46.02 45.18 1zi7 n GLY 241 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zi7 n LYS 242 N -0.37 -1.18 -2.60 1.61 5.02 -1.26 -4.92 118.16 114.46 1zi7 n LYS 242 Ca 0.00 -0.31 -0.42 0.00 -2.02 0.00 0.00 58.31 55.56 1zi7 n LYS 242 Cb 0.00 -1.93 -0.03 0.00 -0.02 0.00 0.00 35.03 33.05 1zi7 n LYS 242 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1zi7 s LYS 243 N -3.85 4.44 -1.51 1.97 2.20 -1.26 -3.51 119.74 118.22 1zi7 s LYS 243 Ca 0.60 1.52 -0.12 0.00 -0.36 0.00 0.00 55.97 57.61 1zi7 s LYS 243 Cb -0.19 -3.50 0.08 0.00 -1.51 0.00 0.00 37.83 32.71 1zi7 s LYS 243 CO 0.65 -0.27 0.95 0.09 -0.36 0.00 0.00 175.35 176.41 1zi7 n ASN 244 N 4.62 -4.38 -4.97 1.43 3.02 -1.26 -4.85 115.26 108.88 1zi7 n ASN 244 Ca 0.09 -0.79 -0.21 0.00 -0.03 0.00 0.00 54.58 53.63 1zi7 n ASN 244 Cb 0.48 -3.87 -0.02 0.00 -0.61 0.00 0.00 39.78 35.76 1zi7 n ASN 244 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1zi7 s SER 245 N -3.43 6.26 0.17 6.41 1.04 -1.23 -1.85 113.70 121.08 1zi7 s SER 245 Ca 0.59 0.14 -0.10 0.00 0.48 0.00 0.00 55.95 57.06 1zi7 s SER 245 Cb -0.30 -1.83 -0.00 0.00 0.10 0.00 0.00 66.02 63.99 1zi7 s SER 245 CO 0.83 -0.18 0.32 0.72 0.98 0.00 0.00 173.24 175.91 1zi7 s PHE 246 N -2.09 0.35 -0.19 5.02 -0.12 -0.18 -1.41 117.98 119.35 1zi7 s PHE 246 Ca 0.37 -0.71 -0.04 0.00 -0.05 0.00 0.00 56.93 56.50 1zi7 s PHE 246 Cb -0.09 0.00 0.06 0.00 -0.63 0.00 0.00 43.02 42.36 1zi7 s PHE 246 CO 0.31 -0.75 0.07 0.21 -0.05 0.00 0.00 175.22 175.01 1zi7 s LYS 247 N -3.96 0.30 -0.12 1.99 2.47 -0.03 -2.33 119.74 118.07 1zi7 s LYS 247 Ca 0.17 -0.27 -0.04 0.00 -1.56 0.00 0.00 55.97 54.26 1zi7 s LYS 247 Cb 0.03 -1.88 -0.04 0.00 -1.46 0.00 0.00 37.83 34.48 1zi7 s LYS 247 CO 0.00 -0.70 0.03 0.00 0.16 0.00 0.00 175.35 174.85 1zi7 s ALA 248 N 2.02 3.37 -0.06 3.13 0.00 0.31 -1.01 121.76 129.52 1zi7 s ALA 248 Ca 0.02 -0.77 0.01 0.00 0.00 0.00 0.00 51.96 51.23 1zi7 s ALA 248 Cb -0.16 -1.67 0.02 0.00 0.00 0.00 0.00 23.12 21.31 1zi7 s ALA 248 CO -0.11 0.45 -0.08 1.03 0.00 0.00 0.00 175.76 177.05 1zi7 s ARG 249 N -0.47 1.28 -0.21 0.00 0.52 -0.02 0.32 118.95 120.37 1zi7 s ARG 249 Ca 0.09 -0.26 -0.10 0.00 -0.52 0.00 0.00 55.73 54.95 1zi7 s ARG 249 Cb -0.12 -1.15 -0.05 0.00 0.52 0.00 0.00 34.95 34.15 1zi7 s ARG 249 CO 0.02 -0.04 0.13 0.42 0.02 0.00 0.00 175.30 175.85 1zi7 s ILE 250 N 0.85 5.28 0.25 1.52 1.01 -1.00 -0.79 121.20 128.32 1zi7 s ILE 250 Ca -0.12 0.15 0.10 0.00 0.00 0.00 0.00 60.65 60.78 1zi7 s ILE 250 Cb -0.15 -3.43 -0.04 0.00 0.01 0.00 0.00 42.46 38.85 1zi7 s ILE 250 CO 0.01 0.40 -0.07 -0.31 0.00 0.00 0.00 174.94 174.98 1zi7 s TYR 251 N 0.67 2.60 0.30 3.97 1.51 0.69 -0.30 117.35 126.78 1zi7 s TYR 251 Ca 0.07 -0.24 0.07 0.00 -1.01 0.00 0.00 57.07 55.96 1zi7 s TYR 251 Cb -0.12 -1.17 0.47 0.00 -0.11 0.00 0.00 41.96 41.03 1zi7 s TYR 251 CO 0.01 0.61 1.71 -0.22 -1.11 0.00 0.00 175.55 176.55 1zi7 h LYS 252 N 2.22 0.21 -3.02 -0.62 3.64 -1.86 -2.46 116.57 114.68 1zi7 h LYS 252 Ca -0.44 -0.10 0.05 0.00 -1.27 0.00 0.00 60.65 58.89 1zi7 h LYS 252 Cb 1.24 -0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.99 1zi7 h LYS 252 CO 0.59 0.60 0.22 0.16 -2.27 0.00 0.00 179.45 178.74 1zi7 s ASP 253 N -6.88 -0.32 0.28 4.20 1.47 -1.26 -3.52 116.67 110.65 1zi7 s ASP 253 Ca -0.04 -0.50 0.02 0.00 1.18 0.00 0.00 52.55 53.21 1zi7 s ASP 253 Cb 0.13 0.70 0.58 0.00 -0.34 0.00 0.00 42.92 43.99 1zi7 s ASP 253 CO 0.77 -1.27 1.83 -1.28 0.68 0.00 0.00 175.17 175.90 1zi7 h SER 254 N 2.01 0.91 -0.58 2.11 0.87 -1.83 -2.37 113.55 114.67 1zi7 h SER 254 Ca -0.22 0.05 0.04 0.00 -1.23 0.00 0.00 61.79 60.43 1zi7 h SER 254 Cb 1.26 -0.13 -0.04 0.00 -0.44 0.00 0.00 62.40 63.05 1zi7 h SER 254 CO 0.26 0.47 0.33 0.11 -0.53 0.00 0.00 176.83 177.47 1zi7 h LYS 255 N 0.97 0.63 -0.08 2.24 1.57 -1.97 -2.36 116.57 117.57 1zi7 h LYS 255 Ca 0.51 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 59.24 1zi7 h LYS 255 Cb 0.54 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.70 1zi7 h LYS 255 CO -0.28 0.41 0.01 -0.44 -0.57 0.00 0.00 179.45 178.58 1zi7 h ASP 256 N 0.65 0.10 0.00 0.86 5.19 -1.82 -2.54 116.42 118.86 1zi7 h ASP 256 Ca 0.24 -0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.65 1zi7 h ASP 256 Cb 0.08 -0.02 0.00 0.00 0.18 0.00 0.00 39.33 39.57 1zi7 h ASP 256 CO -0.13 0.12 0.02 -1.54 -3.12 0.00 0.00 179.24 174.58 1zi7 n SER 257 N -4.47 0.00 0.19 6.45 3.41 -0.89 -0.99 113.62 117.32 1zi7 n SER 257 Ca -0.02 0.35 0.13 0.00 -0.26 0.00 0.00 58.87 59.07 1zi7 n SER 257 Cb 0.12 -0.35 0.27 0.00 -0.26 0.00 0.00 64.21 64.00 1zi7 n SER 257 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1zi7 h LYS 258 N 0.00 0.00 -4.20 4.33 1.79 -1.60 -3.42 116.57 113.47 1zi7 h LYS 258 Ca 0.00 0.00 -0.58 0.00 -2.18 0.00 0.00 60.65 57.89 1zi7 h LYS 258 Cb 0.03 0.00 -0.38 0.00 -1.58 0.00 0.00 32.23 30.30 1zi7 h LYS 258 CO 0.00 0.00 -0.79 0.34 -1.08 0.00 0.00 179.45 177.92 1zi7 s ASP 259 N -5.68 3.39 0.60 0.86 -1.08 -0.16 -5.01 116.67 109.58 1zi7 s ASP 259 Ca 0.08 -0.96 0.29 0.00 -0.52 0.00 0.00 52.55 51.44 1zi7 s ASP 259 Cb 0.07 -1.02 1.61 0.00 -1.46 0.00 0.00 42.92 42.12 1zi7 s ASP 259 CO 0.64 -0.22 2.02 0.11 0.52 0.00 0.00 175.17 178.24 1zi7 h LYS 260 N 8.04 0.00 0.00 4.34 1.57 -1.82 -1.64 116.57 127.07 1zi7 h LYS 260 Ca -0.20 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.54 1zi7 h LYS 260 Cb 1.09 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.40 1zi7 h LYS 260 CO 0.40 0.00 -0.18 1.49 -0.57 0.00 0.00 179.45 180.60 1zi7 h GLU 261 N 0.00 0.00 -0.09 3.15 4.81 -1.95 -2.89 114.58 117.61 1zi7 h GLU 261 Ca 0.12 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 1zi7 h GLU 261 Cb 0.72 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.10 1zi7 h GLU 261 CO -0.00 0.18 0.00 1.63 -0.73 0.00 0.00 179.01 180.09 1zi7 n LYS 262 N -3.39 1.23 -2.10 1.92 5.02 -0.61 -4.89 118.16 115.34 1zi7 n LYS 262 Ca -0.00 -0.36 -0.42 0.00 -2.02 0.00 0.00 58.31 55.51 1zi7 n LYS 262 Cb 0.38 -1.14 -0.03 0.00 -0.02 0.00 0.00 35.03 34.22 1zi7 n LYS 262 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1zi7 s ALA 263 N -1.88 3.64 0.17 7.82 0.00 -1.10 -4.69 121.76 125.73 1zi7 s ALA 263 Ca 0.13 1.19 -0.05 0.00 0.00 0.00 0.00 51.96 53.24 1zi7 s ALA 263 Cb 0.06 -3.56 0.05 0.00 0.00 0.00 0.00 23.12 19.68 1zi7 s ALA 263 CO 0.10 -0.66 1.46 -0.07 0.00 0.00 0.00 175.76 176.59 1zi7 h LEU 264 N 6.69 0.67 -7.94 0.00 3.38 -1.00 -3.40 115.31 113.71 1zi7 h LEU 264 Ca -0.42 -0.38 -0.12 0.00 0.09 0.00 0.00 57.88 57.04 1zi7 h LEU 264 Cb 1.21 -0.19 -0.17 0.00 0.09 0.00 0.00 40.66 41.59 1zi7 h LEU 264 CO 0.87 1.11 -0.54 -0.31 0.09 0.00 0.00 178.44 179.67 1zi7 s TYR 265 N -3.93 0.24 -0.06 1.13 1.51 -1.24 -1.23 117.35 113.77 1zi7 s TYR 265 Ca -0.08 -0.58 -0.01 0.00 -1.01 0.00 0.00 57.07 55.39 1zi7 s TYR 265 Cb 0.11 -0.17 0.03 0.00 -0.11 0.00 0.00 41.96 41.82 1zi7 s TYR 265 CO 0.85 -0.37 0.01 0.99 -1.11 0.00 0.00 175.55 175.92 1zi7 s THR 266 N -2.79 0.30 -0.09 -0.71 2.01 -0.55 -2.37 115.64 111.45 1zi7 s THR 266 Ca -0.03 0.15 0.02 0.00 0.31 0.00 0.00 61.69 62.13 1zi7 s THR 266 Cb -0.00 -0.46 -0.02 0.00 0.01 0.00 0.00 72.50 72.03 1zi7 s THR 266 CO -0.05 0.24 -0.14 -0.63 -0.69 0.00 0.00 174.62 173.34 1zi7 s ILE 267 N 1.85 3.04 0.02 1.82 1.01 0.15 -1.15 121.20 127.95 1zi7 s ILE 267 Ca 0.03 -0.70 -0.11 0.00 0.00 0.00 0.00 60.65 59.87 1zi7 s ILE 267 Cb -0.12 -2.23 0.01 0.00 0.01 0.00 0.00 42.46 40.12 1zi7 s ILE 267 CO -0.04 0.56 0.24 -0.94 0.00 0.00 0.00 174.94 174.76 1zi7 s SER 268 N -0.19 -0.06 0.00 3.58 1.04 -0.64 0.12 113.70 117.55 1zi7 s SER 268 Ca 0.00 -0.21 0.00 0.00 0.48 0.00 0.00 55.95 56.22 1zi7 s SER 268 Cb -0.13 0.30 0.00 0.00 0.10 0.00 0.00 66.02 66.29 1zi7 s SER 268 CO 0.03 -0.53 0.00 0.61 0.98 0.00 0.00 173.24 174.33 1zi7 n GLY 269 N 0.87 0.28 3.57 7.32 0.00 -0.98 -1.02 105.19 115.24 1zi7 n GLY 269 Ca -0.20 -1.33 -0.34 0.00 0.00 0.00 0.00 46.02 44.15 1zi7 n GLY 269 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1zi7 s GLN 270 N -2.00 3.84 0.00 1.61 1.11 0.48 -1.01 119.66 123.69 1zi7 s GLN 270 Ca 0.00 -0.42 0.26 0.00 0.01 0.00 0.00 55.36 55.21 1zi7 s GLN 270 Cb 0.00 -3.11 1.14 0.00 -1.01 0.00 0.00 33.01 30.03 1zi7 s GLN 270 CO 0.00 0.23 1.84 -2.67 0.01 0.00 0.00 175.29 174.70 1zi7 n TRP 271 N 3.63 0.00 0.72 0.91 4.27 -0.77 -2.12 117.44 124.08 1zi7 n TRP 271 Ca -0.17 0.00 0.08 0.00 -3.89 0.00 0.00 57.50 53.52 1zi7 n TRP 271 Cb 0.52 -0.47 -0.01 0.00 -1.36 0.00 0.00 31.31 29.99 1zi7 n TRP 271 CO 0.00 0.00 0.00 -1.13 -2.29 0.00 0.00 177.69 174.27 1zi7 n SER 272 N -1.47 1.55 0.00 -0.67 3.41 -1.26 -4.11 113.62 111.06 1zi7 n SER 272 Ca 0.07 -1.27 0.00 0.00 -0.26 0.00 0.00 58.87 57.41 1zi7 n SER 272 Cb 0.29 0.52 0.00 0.00 -0.26 0.00 0.00 64.21 64.77 1zi7 n SER 272 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zi7 n GLY 273 N 1.18 2.86 3.38 5.00 0.00 -0.90 -4.67 105.19 112.04 1zi7 n GLY 273 Ca 0.06 -0.28 -0.20 0.00 0.00 0.00 0.00 46.02 45.60 1zi7 n GLY 273 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zi7 s SER 274 N 1.00 2.73 0.09 1.61 1.04 -1.15 0.94 113.70 119.96 1zi7 s SER 274 Ca 0.00 -1.08 -0.10 0.00 0.48 0.00 0.00 55.95 55.26 1zi7 s SER 274 Cb 0.00 -0.16 0.00 0.00 0.10 0.00 0.00 66.02 65.96 1zi7 s SER 274 CO 0.00 -0.20 0.22 -0.94 0.98 0.00 0.00 173.24 173.29 1zi7 s SER 275 N -3.38 0.07 0.22 7.02 1.04 -0.16 -0.39 113.70 118.13 1zi7 s SER 275 Ca 0.25 -0.59 0.10 0.00 0.48 0.00 0.00 55.95 56.19 1zi7 s SER 275 Cb 0.00 0.35 -0.05 0.00 0.10 0.00 0.00 66.02 66.43 1zi7 s SER 275 CO 0.09 -0.74 -0.19 -1.59 0.98 0.00 0.00 173.24 171.80 1zi7 s LYS 276 N -3.78 1.48 0.06 4.02 -2.85 -0.18 -0.21 119.74 118.27 1zi7 s LYS 276 Ca 0.04 -1.61 0.09 0.00 -1.00 0.00 0.00 55.97 53.49 1zi7 s LYS 276 Cb 0.04 -1.52 -0.03 0.00 -2.06 0.00 0.00 37.83 34.26 1zi7 s LYS 276 CO -0.11 0.29 -0.25 -1.50 0.10 0.00 0.00 175.35 173.88 1zi7 s ILE 277 N -2.42 2.03 -0.08 3.79 2.07 0.30 -1.62 121.20 125.27 1zi7 s ILE 277 Ca 0.24 -1.42 -0.01 0.00 -1.41 0.00 0.00 60.65 58.05 1zi7 s ILE 277 Cb -0.04 -1.76 0.03 0.00 0.13 0.00 0.00 42.46 40.81 1zi7 s ILE 277 CO 0.10 0.25 -0.03 -0.63 -1.91 0.00 0.00 174.94 172.73 1zi7 s ILE 278 N -0.87 0.59 0.40 2.00 1.01 -0.30 -1.58 121.20 122.45 1zi7 s ILE 278 Ca 0.11 -0.04 -0.23 0.00 0.00 0.00 0.00 60.65 60.49 1zi7 s ILE 278 Cb -0.10 -0.69 -0.10 0.00 0.01 0.00 0.00 42.46 41.59 1zi7 s ILE 278 CO 0.03 0.29 0.99 -0.75 0.00 0.00 0.00 174.94 175.50 1zi7 s LYS 279 N 1.73 4.24 0.24 2.79 2.20 -1.26 -1.48 119.74 128.20 1zi7 s LYS 279 Ca 0.02 1.33 0.00 0.00 -0.36 0.00 0.00 55.97 56.96 1zi7 s LYS 279 Cb -0.13 -2.44 0.00 0.00 -1.51 0.00 0.00 37.83 33.76 1zi7 s LYS 279 CO -0.05 -0.04 0.00 0.00 -0.36 0.00 0.00 175.35 174.90 1zi7 n ALA 280 N -0.21 0.00 0.07 3.13 0.00 -0.36 -1.64 120.51 121.50 1zi7 n ALA 280 Ca 0.05 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.54 1zi7 n ALA 280 Cb 0.51 0.00 0.09 0.00 0.00 0.00 0.00 19.45 20.06 1zi7 n ALA 280 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1zi7 n ASN 281 N 1.41 2.38 -3.96 0.00 3.02 -1.26 -4.75 115.26 112.11 1zi7 n ASN 281 Ca 0.00 -1.75 -0.35 0.00 -0.03 0.00 0.00 54.58 52.44 1zi7 n ASN 281 Cb 0.00 -0.12 -0.09 0.00 -0.61 0.00 0.00 39.78 38.97 1zi7 n ASN 281 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1zi7 n LYS 282 N 0.43 0.83 0.25 3.52 5.02 -0.65 -4.65 118.16 122.92 1zi7 n LYS 282 Ca 0.08 -1.71 0.17 0.00 -2.02 0.00 0.00 58.31 54.84 1zi7 n LYS 282 Cb 0.33 -3.15 0.81 0.00 -0.02 0.00 0.00 35.03 33.00 1zi7 n LYS 282 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1zi7 h LYS 283 N 9.57 0.00 0.00 1.97 1.57 -1.90 -2.04 116.57 125.73 1zi7 h LYS 283 Ca 0.26 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.04 1zi7 h LYS 283 Cb 0.79 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.10 1zi7 h LYS 283 CO 1.66 0.00 0.00 0.39 -0.57 0.00 0.00 179.45 180.93 1zi7 n GLU 284 N -2.80 0.11 -2.32 3.15 -0.58 -1.26 -3.34 120.64 113.60 1zi7 n GLU 284 Ca -0.01 0.16 -0.18 0.00 -0.42 0.00 0.00 57.16 56.71 1zi7 n GLU 284 Cb 0.17 -1.50 0.02 0.00 -0.57 0.00 0.00 31.44 29.57 1zi7 n GLU 284 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1zi7 n GLU 285 N -1.41 3.01 -2.04 3.49 1.02 -0.77 -5.08 120.64 118.86 1zi7 n GLU 285 Ca 0.06 -4.02 -0.41 0.00 -0.02 0.00 0.00 57.16 52.77 1zi7 n GLU 285 Cb 0.18 -2.06 -0.02 0.00 -0.02 0.00 0.00 31.44 29.52 1zi7 n GLU 285 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1zi7 s SER 286 N -3.60 6.68 0.13 1.62 0.01 -1.21 -4.77 113.70 112.55 1zi7 s SER 286 Ca 0.44 2.71 0.08 0.00 1.31 0.00 0.00 55.95 60.49 1zi7 s SER 286 Cb 0.39 -2.64 -0.04 0.00 0.21 0.00 0.00 66.02 63.95 1zi7 s SER 286 CO -0.02 -0.64 -0.20 -0.13 0.41 0.00 0.00 173.24 172.66 1zi7 s ARG 287 N -1.14 1.20 -0.20 12.44 0.52 -0.62 -4.94 118.95 126.22 1zi7 s ARG 287 Ca 0.54 -1.27 -0.29 0.00 -0.52 0.00 0.00 55.73 54.19 1zi7 s ARG 287 Cb -0.41 -1.38 -0.02 0.00 0.52 0.00 0.00 34.95 33.66 1zi7 s ARG 287 CO 0.49 0.30 1.50 -1.17 0.02 0.00 0.00 175.30 176.45 1zi7 s LEU 288 N -2.24 4.01 -0.12 2.53 2.96 -1.26 -0.54 118.68 124.03 1zi7 s LEU 288 Ca 0.11 1.66 -0.05 0.00 -0.22 0.00 0.00 54.13 55.62 1zi7 s LEU 288 Cb -0.08 -3.53 -0.03 0.00 0.50 0.00 0.00 46.19 43.04 1zi7 s LEU 288 CO 0.05 -1.08 0.01 0.15 -1.32 0.00 0.00 176.35 174.16 1zi7 h PHE 289 N 9.83 0.00 -3.05 5.38 3.57 -0.89 -3.46 116.94 128.32 1zi7 h PHE 289 Ca -0.32 0.00 -0.15 0.00 3.53 0.00 0.00 57.97 61.04 1zi7 h PHE 289 Cb 1.14 0.00 -0.24 0.00 2.79 0.00 0.00 35.95 39.64 1zi7 h PHE 289 CO 0.88 0.12 -0.36 -0.47 -2.23 0.00 0.00 178.31 176.25 1zi7 s TYR 290 N -1.81 -0.28 -0.24 0.41 5.04 -1.15 -4.99 117.35 114.34 1zi7 s TYR 290 Ca -0.06 0.65 0.01 0.00 -2.44 0.00 0.00 57.07 55.23 1zi7 s TYR 290 Cb 0.01 0.10 0.06 0.00 0.35 0.00 0.00 41.96 42.47 1zi7 s TYR 290 CO 0.12 -0.20 -0.06 0.34 -1.34 0.00 0.00 175.55 174.41 1zi7 s ASP 291 N -0.18 3.92 0.64 4.32 3.68 -1.26 -0.99 116.67 126.80 1zi7 s ASP 291 Ca -0.03 -1.19 0.42 0.00 2.13 0.00 0.00 52.55 53.88 1zi7 s ASP 291 Cb -0.03 -1.23 2.20 0.00 -1.45 0.00 0.00 42.92 42.41 1zi7 s ASP 291 CO 0.01 -0.22 2.29 0.00 0.13 0.00 0.00 175.17 177.38 1zi7 h ALA 292 N 7.93 1.02 -0.73 3.66 0.00 0.29 -2.83 119.26 128.60 1zi7 h ALA 292 Ca -0.18 -0.00 0.09 0.00 0.00 0.00 0.00 54.91 54.81 1zi7 h ALA 292 Cb 1.07 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.81 1zi7 h ALA 292 CO 0.42 0.00 0.48 0.00 0.00 0.00 0.00 179.25 180.15 1zi7 h ALA 293 N 2.00 1.81 -1.18 0.00 0.00 -1.84 -3.43 119.26 116.63 1zi7 h ALA 293 Ca -0.00 -0.01 -0.72 0.00 0.00 0.00 0.00 54.91 54.17 1zi7 h ALA 293 Cb 0.11 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 1zi7 h ALA 293 CO 0.00 0.04 1.13 -2.13 0.00 0.00 0.00 179.25 178.29 1zi7 n ARG 294 N -4.49 0.95 -3.29 0.00 0.63 -1.07 -4.93 116.66 104.46 1zi7 n ARG 294 Ca 0.12 0.32 -0.38 0.00 -0.92 0.00 0.00 57.85 56.98 1zi7 n ARG 294 Cb 0.31 -2.13 -0.06 0.00 0.45 0.00 0.00 32.46 31.03 1zi7 n ARG 294 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 1zi7 s ILE 295 N 5.13 5.17 0.32 5.15 1.01 -1.26 -5.04 121.20 131.67 1zi7 s ILE 295 Ca 1.05 0.96 -0.29 0.00 0.00 0.00 0.00 60.65 62.37 1zi7 s ILE 295 Cb -1.07 -3.83 -0.11 0.00 0.01 0.00 0.00 42.46 37.47 1zi7 s ILE 295 CO 0.61 0.29 1.44 -2.16 0.00 0.00 0.00 174.94 175.11 1zi7 s PRO 296 N 0.90 4.22 0.02 2.79 0.04 -1.26 -4.95 135.00 136.76 1zi7 s PRO 296 Ca 0.26 2.41 -0.17 0.00 0.04 0.00 0.00 61.00 63.53 1zi7 s PRO 296 Cb -0.15 -3.04 -0.29 0.00 0.04 0.00 0.00 34.50 31.06 1zi7 s PRO 296 CO 0.10 -0.42 1.06 0.00 0.04 0.00 0.00 177.00 177.78 1zi7 h ALA 297 N 3.85 -0.02 -2.60 8.56 0.00 -1.96 -3.45 119.26 123.65 1zi7 h ALA 297 Ca -0.49 -0.72 -0.54 0.00 0.00 0.00 0.00 54.91 53.17 1zi7 h ALA 297 Cb 1.23 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 19.08 1zi7 h ALA 297 CO 0.70 0.56 0.24 -1.21 0.00 0.00 0.00 179.25 179.54 1zi7 s GLU 298 N -2.91 4.56 0.16 0.00 0.41 -1.26 -5.07 118.70 114.60 1zi7 s GLU 298 Ca -0.11 1.21 0.07 0.00 -0.41 0.00 0.00 54.97 55.73 1zi7 s GLU 298 Cb 0.04 -3.39 -0.04 0.00 -1.78 0.00 0.00 34.13 28.96 1zi7 s GLU 298 CO 0.89 0.19 -0.02 -1.01 -0.49 0.00 0.00 175.26 174.82 1zi7 s HIS 299 N 0.23 2.83 0.03 1.61 3.76 -1.26 -4.87 115.29 117.62 1zi7 s HIS 299 Ca 0.43 -0.14 -0.30 0.00 -0.15 0.00 0.00 55.06 54.90 1zi7 s HIS 299 Cb -0.21 -1.38 -0.06 0.00 1.11 0.00 0.00 32.58 32.03 1zi7 s HIS 299 CO 0.25 0.51 1.39 -1.17 -0.85 0.00 0.00 174.74 174.87 1zi7 s LEU 300 N -2.84 4.33 -0.30 0.89 2.96 -1.26 -4.65 118.68 117.82 1zi7 s LEU 300 Ca 0.27 2.16 -0.21 0.00 -0.22 0.00 0.00 54.13 56.12 1zi7 s LEU 300 Cb -0.10 -3.57 -0.01 0.00 0.50 0.00 0.00 46.19 43.02 1zi7 s LEU 300 CO 0.18 -0.69 0.68 0.21 -1.32 0.00 0.00 176.35 175.41 1zi7 s ASN 301 N 1.66 6.57 -0.05 3.68 3.84 0.19 -4.88 114.94 125.95 1zi7 s ASN 301 Ca 0.64 0.55 0.05 0.00 0.21 0.00 0.00 52.86 54.31 1zi7 s ASN 301 Cb -0.33 -2.36 -0.01 0.00 -0.55 0.00 0.00 41.25 38.01 1zi7 s ASN 301 CO 0.28 -0.51 -0.20 -0.69 -2.79 0.00 0.00 177.10 173.19 1zi7 s VAL 302 N 2.71 1.62 0.68 -5.21 1.01 -1.26 -1.38 120.40 118.56 1zi7 s VAL 302 Ca 0.28 -0.82 -0.14 0.00 0.00 0.00 0.00 61.98 61.29 1zi7 s VAL 302 Cb -0.15 -1.38 0.01 0.00 0.00 0.00 0.00 36.38 34.86 1zi7 s VAL 302 CO 0.11 0.46 1.11 -1.59 0.00 0.00 0.00 175.10 175.20 1zi7 s LYS 303 N -0.02 2.68 0.89 2.72 -2.85 -1.26 -5.00 119.74 116.89 1zi7 s LYS 303 Ca -0.04 1.37 -0.11 0.00 -1.00 0.00 0.00 55.97 56.20 1zi7 s LYS 303 Cb -0.12 -1.94 0.13 0.00 -2.06 0.00 0.00 37.83 33.84 1zi7 s LYS 303 CO 0.03 -1.34 1.10 -1.25 0.10 0.00 0.00 175.35 173.98 1zi7 s PRO 304 N -4.22 1.27 0.28 1.78 0.04 -1.26 -4.87 135.00 128.02 1zi7 s PRO 304 Ca 0.66 1.15 0.01 0.00 0.04 0.00 0.00 61.00 62.86 1zi7 s PRO 304 Cb -0.20 -1.79 0.59 0.00 0.04 0.00 0.00 34.50 33.15 1zi7 s PRO 304 CO 0.44 -2.32 1.77 -0.07 0.04 0.00 0.00 177.00 176.85 1zi7 h LEU 305 N -1.62 0.61 -1.06 -3.56 3.38 -1.95 -2.27 115.31 108.84 1zi7 h LEU 305 Ca -0.47 0.09 0.21 0.00 0.09 0.00 0.00 57.88 57.81 1zi7 h LEU 305 Cb 1.27 -0.01 -0.11 0.00 0.09 0.00 0.00 40.66 41.90 1zi7 h LEU 305 CO 0.49 0.24 0.61 -0.33 0.09 0.00 0.00 178.44 179.55 1zi7 h GLU 306 N 0.67 0.65 -0.63 1.13 3.07 -2.03 -1.22 114.58 116.22 1zi7 h GLU 306 Ca 0.50 -0.04 -0.31 0.00 -0.50 0.00 0.00 59.36 59.01 1zi7 h GLU 306 Cb 0.72 -0.15 -0.19 0.00 -0.84 0.00 0.00 28.75 28.30 1zi7 h GLU 306 CO -0.37 0.43 0.24 -0.85 -1.40 0.00 0.00 179.01 177.06 1zi7 n GLU 307 N -4.78 2.14 -4.24 2.33 0.28 -0.86 -4.97 120.64 110.55 1zi7 n GLU 307 Ca 0.24 -3.10 -0.35 0.00 -0.16 0.00 0.00 57.16 53.79 1zi7 n GLU 307 Cb 0.65 -1.99 -0.09 0.00 1.43 0.00 0.00 31.44 31.44 1zi7 n GLU 307 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 177.13 176.32 1zi7 s GLN 308 N -3.24 3.28 0.43 3.44 -0.21 -0.46 -4.91 119.66 117.98 1zi7 s GLN 308 Ca 0.50 -0.36 -0.24 0.00 0.02 0.00 0.00 55.36 55.28 1zi7 s GLN 308 Cb 0.44 -2.94 -0.08 0.00 1.00 0.00 0.00 33.01 31.43 1zi7 s GLN 308 CO 0.05 0.60 1.15 -1.58 -2.12 0.00 0.00 175.29 173.39 1zi7 s HIS 309 N -0.59 3.02 -1.70 0.91 5.65 -1.26 -4.90 115.29 116.42 1zi7 s HIS 309 Ca 0.10 1.56 0.03 0.00 0.25 0.00 0.00 55.06 57.00 1zi7 s HIS 309 Cb -0.12 -3.34 0.15 0.00 -1.18 0.00 0.00 32.58 28.09 1zi7 s HIS 309 CO 0.02 -1.28 0.78 -0.35 -0.65 0.00 0.00 174.74 173.26 1zi7 n PRO 310 N -0.21 0.06 0.10 2.88 -0.04 -1.26 -1.30 135.00 135.23 1zi7 n PRO 310 Ca 0.06 0.14 0.12 0.00 -0.04 0.00 0.00 63.50 63.77 1zi7 n PRO 310 Cb 0.48 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.45 1zi7 n PRO 310 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1zi7 n LEU 311 N -1.15 0.81 -4.75 1.53 4.77 -1.26 -4.42 117.00 112.53 1zi7 n LEU 311 Ca 0.02 0.30 -0.41 0.00 -0.03 0.00 0.00 56.01 55.89 1zi7 n LEU 311 Cb 0.02 -0.07 -0.03 0.00 -2.33 0.00 0.00 43.42 41.01 1zi7 n LEU 311 CO 0.02 -0.16 0.96 -1.61 -1.33 0.00 0.00 177.39 175.26 1zi7 s GLU 312 N -3.34 4.41 0.06 3.23 2.02 -0.42 -1.68 118.70 122.98 1zi7 s GLU 312 Ca 0.00 2.07 -0.15 0.00 0.02 0.00 0.00 54.97 56.91 1zi7 s GLU 312 Cb 0.10 -3.16 -0.05 0.00 0.10 0.00 0.00 34.13 31.13 1zi7 s GLU 312 CO 0.79 -0.17 1.25 0.77 0.02 0.00 0.00 175.26 177.91 1zi7 h SER 313 N 4.62 -0.89 -0.95 -0.19 0.02 -0.89 -1.04 113.55 114.23 1zi7 h SER 313 Ca -0.46 0.12 0.15 0.00 -0.84 0.00 0.00 61.79 60.76 1zi7 h SER 313 Cb 1.22 0.37 -0.08 0.00 0.14 0.00 0.00 62.40 64.04 1zi7 h SER 313 CO 0.73 -0.17 0.60 0.03 -1.14 0.00 0.00 176.83 176.88 1zi7 h ARG 314 N -0.14 0.74 -0.09 3.45 3.08 -1.93 -0.57 114.38 118.91 1zi7 h ARG 314 Ca 0.04 -0.04 -0.22 0.00 0.07 0.00 0.00 59.98 59.82 1zi7 h ARG 314 Cb 0.25 -0.17 0.01 0.00 0.08 0.00 0.00 29.97 30.15 1zi7 h ARG 314 CO -0.31 0.49 -0.83 -0.22 -1.07 0.00 0.00 179.97 178.03 1zi7 h LYS 315 N 0.77 0.65 -0.15 0.04 3.64 -1.83 -2.37 116.57 117.32 1zi7 h LYS 315 Ca 0.50 -0.58 -0.16 0.00 -1.27 0.00 0.00 60.65 59.14 1zi7 h LYS 315 Cb 0.74 0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.69 1zi7 h LYS 315 CO -0.26 1.19 -0.59 0.00 -2.27 0.00 0.00 179.45 177.52 1zi7 h ALA 316 N 0.64 0.70 -0.08 5.00 0.00 -0.28 -3.26 119.26 121.97 1zi7 h ALA 316 Ca -0.06 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.31 1zi7 h ALA 316 Cb 1.46 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.17 1zi7 h ALA 316 CO 0.16 0.70 0.00 0.91 0.00 0.00 0.00 179.25 181.03 1zi7 n TRP 317 N -3.93 0.08 -0.15 0.00 7.02 -0.31 -4.66 117.44 115.50 1zi7 n TRP 317 Ca -0.03 -0.04 -0.10 0.00 -1.02 0.00 0.00 57.50 56.31 1zi7 n TRP 317 Cb 0.63 0.00 -0.05 0.00 -2.42 0.00 0.00 31.31 29.47 1zi7 n TRP 317 CO 0.00 0.00 0.00 -0.92 -2.02 0.00 0.00 177.69 174.75 1zi7 h TYR 318 N 4.03 -1.30 -0.01 -5.99 3.20 -1.47 0.34 116.97 115.78 1zi7 h TYR 318 Ca 0.00 0.07 -0.00 0.00 3.14 0.00 0.00 58.73 61.94 1zi7 h TYR 318 Cb 0.86 0.63 -0.00 0.00 1.54 0.00 0.00 36.73 39.76 1zi7 h TYR 318 CO 0.04 -0.44 0.01 -0.44 -1.64 0.00 0.00 178.16 175.68 1zi7 h ASP 319 N -0.31 0.01 -0.73 -2.11 3.32 -1.85 -1.64 116.42 113.12 1zi7 h ASP 319 Ca 0.14 -0.07 0.10 0.00 0.02 0.00 0.00 57.03 57.22 1zi7 h ASP 319 Cb 0.58 -0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.05 1zi7 h ASP 319 CO -0.60 0.08 0.37 0.58 -1.72 0.00 0.00 179.24 177.94 1zi7 h VAL 320 N -0.05 0.84 -0.46 -1.35 2.07 -1.74 0.15 116.25 115.71 1zi7 h VAL 320 Ca 0.00 -0.21 -0.02 0.00 0.82 0.00 0.00 66.70 67.29 1zi7 h VAL 320 Cb 0.07 0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 29.99 1zi7 h VAL 320 CO -0.00 0.11 0.20 0.00 0.02 0.00 0.00 177.57 177.90 1zi7 h ALA 321 N 1.44 1.49 -0.03 1.67 0.00 -0.07 0.45 119.26 124.21 1zi7 h ALA 321 Ca 0.36 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 1zi7 h ALA 321 Cb 0.38 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 1zi7 h ALA 321 CO -0.27 0.40 -0.02 0.78 0.00 0.00 0.00 179.25 180.13 1zi7 h GLY 322 N 0.78 0.07 0.75 0.00 0.00 -0.02 -2.47 103.07 102.17 1zi7 h GLY 322 Ca 0.16 -0.07 0.06 0.00 0.00 0.00 0.00 47.33 47.49 1zi7 h GLY 322 CO -0.02 0.06 0.64 0.00 0.00 0.00 0.00 176.54 177.22 1zi7 h ALA 323 N 0.56 1.38 0.00 3.60 0.00 -0.35 -0.89 119.26 123.55 1zi7 h ALA 323 Ca 0.01 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 1zi7 h ALA 323 Cb 0.49 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1zi7 h ALA 323 CO 0.01 0.44 -0.24 0.82 0.00 0.00 0.00 179.25 180.27 1zi7 h ILE 324 N 1.17 1.08 0.00 0.00 2.04 -0.83 -0.23 117.51 120.74 1zi7 h ILE 324 Ca 0.43 -0.86 -0.18 0.00 1.00 0.00 0.00 64.86 65.24 1zi7 h ILE 324 Cb 0.16 1.48 -0.02 0.00 -0.74 0.00 0.00 36.82 37.69 1zi7 h ILE 324 CO -0.17 0.24 -0.85 0.11 0.00 0.00 0.00 178.15 177.48 1zi7 h LYS 325 N 0.00 0.01 -0.22 2.37 1.57 -0.73 -2.98 116.57 116.60 1zi7 h LYS 325 Ca -0.00 -0.02 -0.11 0.00 -1.87 0.00 0.00 60.65 58.65 1zi7 h LYS 325 Cb 0.46 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.76 1zi7 h LYS 325 CO 0.03 0.85 -0.34 -0.07 -0.57 0.00 0.00 179.45 179.36 1zi7 h LEU 326 N 0.01 0.48 0.00 2.94 4.07 -0.17 -3.47 115.31 119.17 1zi7 h LEU 326 Ca -0.01 -0.19 0.00 0.00 0.08 0.00 0.00 57.88 57.76 1zi7 h LEU 326 Cb 1.50 -0.13 0.00 0.00 1.08 0.00 0.00 40.66 43.11 1zi7 h LEU 326 CO 0.11 0.79 0.00 0.61 -1.08 0.00 0.00 178.44 178.87 1zi7 n GLY 327 N -0.20 1.28 3.61 0.83 0.00 -0.21 -5.02 105.19 105.48 1zi7 n GLY 327 Ca -0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 1zi7 n GLY 327 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1zi7 s ASP 328 N -2.95 6.64 0.23 1.61 -1.08 -1.24 -4.89 116.67 114.98 1zi7 s ASP 328 Ca 0.00 0.75 0.23 0.00 -0.52 0.00 0.00 52.55 53.01 1zi7 s ASP 328 Cb 0.00 -2.55 0.94 0.00 -1.46 0.00 0.00 42.92 39.86 1zi7 s ASP 328 CO 0.00 -1.19 1.71 2.22 0.52 0.00 0.00 175.17 178.42 1zi7 n PHE 329 N 7.81 0.77 0.09 -5.34 1.16 -1.26 -1.71 117.46 118.98 1zi7 n PHE 329 Ca 0.13 0.29 -0.14 0.00 -1.87 0.00 0.00 57.45 55.86 1zi7 n PHE 329 Cb 0.48 -0.97 -0.09 0.00 -1.61 0.00 0.00 39.48 37.29 1zi7 n PHE 329 CO 0.00 0.00 0.00 -0.91 -1.87 0.00 0.00 176.76 173.98 1zi7 h ASN 330 N 0.00 0.43 0.49 5.98 2.35 -1.98 -1.66 115.58 121.19 1zi7 h ASN 330 Ca 0.00 -0.41 -0.20 0.00 -0.55 0.00 0.00 56.30 55.14 1zi7 h ASN 330 Cb 0.41 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.63 1zi7 h ASN 330 CO 0.00 1.27 -0.87 0.25 -1.65 0.00 0.00 177.43 176.43 1zi7 h LEU 331 N 0.12 0.34 -0.41 1.61 6.46 -1.85 -2.42 115.31 119.17 1zi7 h LEU 331 Ca -0.11 -0.27 -0.05 0.00 -0.12 0.00 0.00 57.88 57.33 1zi7 h LEU 331 Cb 1.79 -0.10 -0.02 0.00 -0.73 0.00 0.00 40.66 41.61 1zi7 h LEU 331 CO 0.18 1.06 0.04 0.40 -0.62 0.00 0.00 178.44 179.50 1zi7 h ILE 332 N 0.15 1.25 -0.51 4.05 2.04 -1.30 0.25 117.51 123.44 1zi7 h ILE 332 Ca -0.05 -0.93 -0.03 0.00 1.00 0.00 0.00 64.86 64.85 1zi7 h ILE 332 Cb 1.49 1.06 -0.02 0.00 -0.74 0.00 0.00 36.82 38.61 1zi7 h ILE 332 CO 0.14 0.32 0.21 0.00 0.00 0.00 0.00 178.15 178.82 1zi7 h ALA 333 N 0.91 0.66 -0.06 1.87 0.00 -1.29 -0.14 119.26 121.21 1zi7 h ALA 333 Ca 0.12 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1zi7 h ALA 333 Cb 0.41 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 1zi7 h ALA 333 CO 0.01 0.27 0.03 -0.22 0.00 0.00 0.00 179.25 179.34 1zi7 h LYS 334 N 0.69 0.09 -0.28 0.00 1.63 -1.24 -0.57 116.57 116.89 1zi7 h LYS 334 Ca 0.17 -0.01 -0.06 0.00 -0.85 0.00 0.00 60.65 59.90 1zi7 h LYS 334 Cb 0.19 -0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 31.79 1zi7 h LYS 334 CO -0.02 0.20 -0.09 1.79 -3.45 0.00 0.00 179.45 177.88 1zi7 h THR 335 N -0.04 1.21 -0.07 1.00 1.35 -0.86 -1.65 112.91 113.85 1zi7 h THR 335 Ca 0.02 -0.91 -0.01 0.00 -0.55 0.00 0.00 66.41 64.96 1zi7 h THR 335 Cb 0.14 1.11 -0.00 0.00 -1.73 0.00 0.00 68.15 67.67 1zi7 h THR 335 CO -0.00 0.30 -0.00 0.50 -0.25 0.00 0.00 175.52 176.06 1zi7 h LYS 336 N 0.42 0.12 -0.59 4.72 1.63 -0.81 -0.50 116.57 121.56 1zi7 h LYS 336 Ca 0.08 -0.04 0.02 0.00 -0.85 0.00 0.00 60.65 59.87 1zi7 h LYS 336 Cb 0.43 -0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 32.01 1zi7 h LYS 336 CO 0.02 0.40 0.39 1.15 -3.45 0.00 0.00 179.45 177.97 1zi7 h THR 337 N -0.17 1.11 -0.28 1.00 2.02 -0.86 -0.65 112.91 115.08 1zi7 h THR 337 Ca 0.02 -0.25 -0.15 0.00 0.77 0.00 0.00 66.41 66.80 1zi7 h THR 337 Cb 0.35 0.30 -0.01 0.00 -1.74 0.00 0.00 68.15 67.06 1zi7 h THR 337 CO 0.00 0.13 -0.42 -0.33 0.37 0.00 0.00 175.52 175.28 1zi7 h GLU 338 N 0.74 0.68 -0.58 6.66 5.08 -1.08 -0.80 114.58 125.28 1zi7 h GLU 338 Ca 0.23 -0.36 -0.06 0.00 -1.00 0.00 0.00 59.36 58.17 1zi7 h GLU 338 Cb 0.01 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 1zi7 h GLU 338 CO -0.06 0.97 0.15 1.25 -1.00 0.00 0.00 179.01 180.32 1zi7 h LEU 339 N 0.55 0.87 0.06 1.33 6.46 0.06 0.64 115.31 125.28 1zi7 h LEU 339 Ca 0.04 -0.23 -0.00 0.00 -0.12 0.00 0.00 57.88 57.57 1zi7 h LEU 339 Cb 0.95 -0.23 0.00 0.00 -0.73 0.00 0.00 40.66 40.66 1zi7 h LEU 339 CO 0.09 0.88 -0.03 -0.33 -0.62 0.00 0.00 178.44 178.42 1zi7 h GLU 340 N 0.83 -0.08 -0.69 1.25 5.08 -0.97 0.27 114.58 120.27 1zi7 h GLU 340 Ca 0.18 0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.53 1zi7 h GLU 340 Cb 0.34 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.57 1zi7 h GLU 340 CO 0.00 -0.02 0.35 0.93 -1.00 0.00 0.00 179.01 179.28 1zi7 h GLU 341 N -0.12 0.99 0.04 2.33 5.08 -0.99 0.22 114.58 122.13 1zi7 h GLU 341 Ca -0.01 -0.13 0.01 0.00 -1.00 0.00 0.00 59.36 58.22 1zi7 h GLU 341 Cb 0.10 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 1zi7 h GLU 341 CO 0.01 0.76 -0.06 1.15 -1.00 0.00 0.00 179.01 179.88 1zi7 h THR 342 N 0.96 0.85 -0.58 1.13 2.02 -0.66 -2.16 112.91 114.47 1zi7 h THR 342 Ca 0.24 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.39 1zi7 h THR 342 Cb 0.09 0.85 -0.03 0.00 -1.74 0.00 0.00 68.15 67.32 1zi7 h THR 342 CO -0.03 0.00 0.25 -0.61 0.37 0.00 0.00 175.52 175.49 1zi7 h GLN 343 N -0.13 0.83 -0.45 6.66 5.75 -0.69 -0.53 115.11 126.54 1zi7 h GLN 343 Ca 0.01 -0.12 -0.01 0.00 -0.15 0.00 0.00 58.65 58.38 1zi7 h GLN 343 Cb 0.14 -0.15 -0.02 0.00 1.07 0.00 0.00 27.48 28.52 1zi7 h GLN 343 CO -0.04 0.67 0.23 -0.09 -2.65 0.00 0.00 178.83 176.96 1zi7 h ARG 344 N 0.83 0.64 -0.27 1.69 2.43 -0.63 -0.86 114.38 118.21 1zi7 h ARG 344 Ca 0.20 -0.09 -0.16 0.00 -0.81 0.00 0.00 59.98 59.12 1zi7 h ARG 344 Cb 0.14 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.57 1zi7 h ARG 344 CO -0.02 0.53 -0.48 1.49 -1.51 0.00 0.00 179.97 179.98 1zi7 h GLU 345 N 0.59 0.74 -0.71 0.20 4.57 -1.05 -3.04 114.58 115.88 1zi7 h GLU 345 Ca 0.16 -0.43 -0.01 0.00 -1.18 0.00 0.00 59.36 57.90 1zi7 h GLU 345 Cb 0.09 0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 28.68 1zi7 h GLU 345 CO -0.02 1.06 0.42 1.25 -1.18 0.00 0.00 179.01 180.53 1zi7 h LEU 346 N 0.59 0.86 -0.53 1.64 7.12 -0.81 -2.11 115.31 122.06 1zi7 h LEU 346 Ca 0.03 -0.07 0.01 0.00 0.13 0.00 0.00 57.88 57.97 1zi7 h LEU 346 Cb 1.05 -0.22 -0.03 0.00 -0.53 0.00 0.00 40.66 40.93 1zi7 h LEU 346 CO 0.10 0.68 0.35 0.03 -0.13 0.00 0.00 178.44 179.47 1zi7 h ARG 347 N 0.97 0.69 -0.93 1.25 3.08 -1.12 0.17 114.38 118.49 1zi7 h ARG 347 Ca 0.25 -0.04 0.05 0.00 0.07 0.00 0.00 59.98 60.32 1zi7 h ARG 347 Cb -0.01 -0.16 -0.06 0.00 0.08 0.00 0.00 29.97 29.82 1zi7 h ARG 347 CO -0.05 0.46 0.60 0.87 -1.07 0.00 0.00 179.97 180.78 1zi7 h LYS 348 N 0.71 1.08 -0.38 0.04 1.57 -1.31 -0.73 116.57 117.54 1zi7 h LYS 348 Ca 0.20 -0.06 -0.15 0.00 -1.87 0.00 0.00 60.65 58.76 1zi7 h LYS 348 Cb -0.07 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 31.99 1zi7 h LYS 348 CO -0.05 0.71 -0.35 0.93 -0.57 0.00 0.00 179.45 180.13 1zi7 h GLU 349 N 1.11 0.88 -0.47 3.15 5.08 -0.80 -1.50 114.58 122.03 1zi7 h GLU 349 Ca 0.39 -0.44 0.01 0.00 -1.00 0.00 0.00 59.36 58.32 1zi7 h GLU 349 Cb 0.11 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 1zi7 h GLU 349 CO -0.16 1.08 0.31 0.93 -1.00 0.00 0.00 179.01 180.18 1zi7 h GLU 350 N 0.73 0.61 -0.51 2.33 4.39 -0.12 -2.12 114.58 119.89 1zi7 h GLU 350 Ca 0.07 -0.04 -0.04 0.00 0.34 0.00 0.00 59.36 59.69 1zi7 h GLU 350 Cb 0.92 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 29.41 1zi7 h GLU 350 CO 0.09 0.41 0.15 0.93 -1.16 0.00 0.00 179.01 179.42 1zi7 h GLU 351 N 0.63 0.81 -0.25 2.33 5.08 -1.08 -1.00 114.58 121.10 1zi7 h GLU 351 Ca 0.17 -0.18 0.07 0.00 -1.00 0.00 0.00 59.36 58.42 1zi7 h GLU 351 Cb -0.07 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.06 1zi7 h GLU 351 CO -0.04 0.76 0.31 0.00 -1.00 0.00 0.00 179.01 179.04 1zi7 h ALA 352 N 1.01 1.87 -0.45 3.43 0.00 -0.66 0.75 119.26 125.21 1zi7 h ALA 352 Ca 0.16 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1zi7 h ALA 352 Cb 0.30 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1zi7 h ALA 352 CO -0.00 -0.44 0.00 1.63 0.00 0.00 0.00 179.25 180.44 1zi7 n LYS 353 N -3.67 2.43 -2.58 0.00 5.02 -0.86 -4.94 118.16 113.57 1zi7 n LYS 353 Ca 0.03 -2.18 -0.13 0.00 -2.02 0.00 0.00 58.31 54.01 1zi7 n LYS 353 Cb 0.44 -1.50 0.01 0.00 -0.02 0.00 0.00 35.03 33.97 1zi7 n LYS 353 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1zi7 n GLY 354 N 1.48 -0.05 3.52 0.72 0.00 0.26 -5.01 105.19 106.12 1zi7 n GLY 354 Ca 0.20 -0.28 -0.36 0.00 0.00 0.00 0.00 46.02 45.57 1zi7 n GLY 354 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zi7 s ILE 355 N -2.83 4.67 -1.34 -0.61 1.01 -0.43 -5.01 121.20 116.65 1zi7 s ILE 355 Ca 0.13 -0.06 -0.17 0.00 0.00 0.00 0.00 60.65 60.56 1zi7 s ILE 355 Cb -0.06 -3.18 0.05 0.00 0.01 0.00 0.00 42.46 39.28 1zi7 s ILE 355 CO 0.16 0.34 1.94 -0.24 0.00 0.00 0.00 174.94 177.14 1zi7 n SER 356 N 4.69 4.39 0.27 3.58 2.88 -1.26 -4.19 113.62 123.98 1zi7 n SER 356 Ca -0.16 -2.87 0.12 0.00 -1.33 0.00 0.00 58.87 54.63 1zi7 n SER 356 Cb 0.52 -1.70 0.76 0.00 -0.75 0.00 0.00 64.21 63.04 1zi7 n SER 356 CO 0.00 0.00 0.00 4.11 -1.23 0.00 0.00 175.04 177.92 1zi7 h TRP 357 N 7.09 0.00 0.00 0.66 5.08 -1.95 -2.06 115.95 124.77 1zi7 h TRP 357 Ca 0.48 0.00 -0.10 0.00 1.08 0.00 0.00 58.89 60.35 1zi7 h TRP 357 Cb 0.78 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.93 1zi7 h TRP 357 CO 1.43 0.08 -0.48 0.37 -1.28 0.00 0.00 178.44 178.56 1zi7 h GLN 358 N 0.00 0.00 -1.92 0.12 4.15 -1.94 -3.32 115.11 112.21 1zi7 h GLN 358 Ca -0.00 0.00 -0.47 0.00 0.77 0.00 0.00 58.65 58.95 1zi7 h GLN 358 Cb 0.19 0.00 -0.39 0.00 0.21 0.00 0.00 27.48 27.49 1zi7 h GLN 358 CO 0.01 0.48 -1.17 0.54 -1.93 0.00 0.00 178.83 176.75 1zi7 n ARG 359 N -3.86 0.97 0.20 1.69 1.74 -1.08 -4.78 116.66 111.55 1zi7 n ARG 359 Ca -0.01 -3.33 -0.15 0.00 -0.77 0.00 0.00 57.85 53.59 1zi7 n ARG 359 Cb 0.51 -1.68 -0.08 0.00 -1.02 0.00 0.00 32.46 30.19 1zi7 n ARG 359 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 1zi7 h ARG 360 N 3.00 -0.44 0.00 5.56 2.43 -1.47 -3.37 114.38 120.08 1zi7 h ARG 360 Ca 0.09 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 1zi7 h ARG 360 Cb 0.98 0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.63 1zi7 h ARG 360 CO 0.49 -0.25 0.00 0.91 -1.51 0.00 0.00 179.97 179.60 1zi7 n TRP 361 N -5.26 0.00 -4.36 2.20 8.01 -1.26 -4.77 117.44 111.99 1zi7 n TRP 361 Ca -0.10 0.00 -0.19 0.00 -1.31 0.00 0.00 57.50 55.90 1zi7 n TRP 361 Cb 0.22 0.00 -0.14 0.00 -2.01 0.00 0.00 31.31 29.38 1zi7 n TRP 361 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.69 176.62 1zi7 s PHE 362 N -0.25 0.91 0.05 -5.99 0.40 -1.26 -1.70 117.98 110.15 1zi7 s PHE 362 Ca 0.00 -0.23 0.08 0.00 -0.60 0.00 0.00 56.93 56.19 1zi7 s PHE 362 Cb 0.00 -0.57 -0.03 0.00 0.51 0.00 0.00 43.02 42.93 1zi7 s PHE 362 CO 0.00 -0.01 -0.23 0.15 0.70 0.00 0.00 175.22 175.83 1zi7 s LYS 363 N -0.52 1.55 -0.36 0.44 -0.14 -0.21 -4.65 119.74 115.85 1zi7 s LYS 363 Ca 0.02 -1.04 -0.21 0.00 -1.36 0.00 0.00 55.97 53.38 1zi7 s LYS 363 Cb -0.05 -1.72 0.00 0.00 -1.68 0.00 0.00 37.83 34.38 1zi7 s LYS 363 CO 0.00 0.44 0.66 0.16 -0.76 0.00 0.00 175.35 175.85 1zi7 s ASP 364 N -1.28 6.44 -0.05 2.83 3.84 -1.26 -1.09 116.67 126.10 1zi7 s ASP 364 Ca 0.10 0.15 -0.10 0.00 -0.00 0.00 0.00 52.55 52.69 1zi7 s ASP 364 Cb -0.09 -2.34 -0.05 0.00 -1.38 0.00 0.00 42.92 39.06 1zi7 s ASP 364 CO 0.02 -0.62 0.28 -0.36 -0.00 0.00 0.00 175.17 174.49 1zi7 s PHE 365 N 2.77 3.66 -0.31 2.11 0.40 0.27 -4.36 117.98 122.51 1zi7 s PHE 365 Ca 0.25 0.75 -0.16 0.00 -0.60 0.00 0.00 56.93 57.17 1zi7 s PHE 365 Cb -0.14 -2.11 -0.02 0.00 0.51 0.00 0.00 43.02 41.26 1zi7 s PHE 365 CO 0.15 0.68 0.42 0.34 0.70 0.00 0.00 175.22 177.51 1zi7 s ASP 366 N -1.14 6.26 -0.17 1.36 -1.08 0.25 -0.92 116.67 121.23 1zi7 s ASP 366 Ca 0.21 0.07 0.16 0.00 -0.52 0.00 0.00 52.55 52.46 1zi7 s ASP 366 Cb -0.14 -2.23 0.67 0.00 -1.46 0.00 0.00 42.92 39.76 1zi7 s ASP 366 CO 0.10 -0.32 1.58 -1.22 0.52 0.00 0.00 175.17 175.83 1zi7 n TYR 367 N 5.48 1.46 -1.87 -5.34 4.02 0.42 -4.31 117.16 117.02 1zi7 n TYR 367 Ca -0.07 -0.74 -0.31 0.00 -0.01 0.00 0.00 57.90 56.77 1zi7 n TYR 367 Cb 0.50 -0.36 0.02 0.00 -0.02 0.00 0.00 39.34 39.48 1zi7 n TYR 367 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 1zi7 s SER 368 N -1.21 5.95 0.21 7.72 1.04 -1.26 -4.93 113.70 121.21 1zi7 s SER 368 Ca 0.48 1.56 -0.09 0.00 0.48 0.00 0.00 55.95 58.37 1zi7 s SER 368 Cb 0.35 -2.49 0.29 0.00 0.10 0.00 0.00 66.02 64.27 1zi7 s SER 368 CO 0.15 -1.06 1.73 0.58 0.98 0.00 0.00 173.24 175.63 1zi7 h VAL 369 N -0.17 0.73 -3.05 5.02 2.07 -1.99 -3.32 116.25 115.54 1zi7 h VAL 369 Ca -0.45 -0.13 -0.62 0.00 0.82 0.00 0.00 66.70 66.33 1zi7 h VAL 369 Cb 1.20 0.33 -0.40 0.00 -1.52 0.00 0.00 31.29 30.90 1zi7 h VAL 369 CO 0.60 0.07 -0.72 0.42 0.02 0.00 0.00 177.57 177.95 1zi7 s THR 370 N -6.09 1.63 0.89 2.57 -4.23 -1.26 -5.13 115.64 104.02 1zi7 s THR 370 Ca -0.13 -2.74 -0.11 0.00 -1.18 0.00 0.00 61.69 57.53 1zi7 s THR 370 Cb 0.17 -2.14 0.13 0.00 1.34 0.00 0.00 72.50 72.00 1zi7 s THR 370 CO 0.74 -0.89 1.09 -2.16 -0.54 0.00 0.00 174.62 172.87 1zi7 s PRO 371 N 0.18 1.30 0.73 3.99 0.04 -1.25 -5.05 135.00 134.94 1zi7 s PRO 371 Ca 0.18 0.89 -0.11 0.00 0.04 0.00 0.00 61.00 62.00 1zi7 s PRO 371 Cb -0.23 -1.81 0.03 0.00 0.04 0.00 0.00 34.50 32.53 1zi7 s PRO 371 CO -0.01 -2.23 1.08 -1.21 0.04 0.00 0.00 177.00 174.67 1zi7 s GLU 372 N -4.90 2.66 0.00 4.56 2.02 -1.26 -5.01 118.70 116.77 1zi7 s GLU 372 Ca 0.63 0.66 0.00 0.00 0.02 0.00 0.00 54.97 56.29 1zi7 s GLU 372 Cb -0.18 -1.98 0.00 0.00 0.10 0.00 0.00 34.13 32.07 1zi7 s GLU 372 CO 0.57 -1.22 0.42 -1.91 0.02 0.00 0.00 175.26 173.14 1zi7 n GLU 373 N -3.17 0.00 0.00 1.61 2.13 -1.26 -2.89 120.64 117.06 1zi7 n GLU 373 Ca 0.07 0.27 0.01 0.00 0.66 0.00 0.00 57.16 58.17 1zi7 n GLU 373 Cb 0.56 -0.92 0.07 0.00 0.27 0.00 0.00 31.44 31.41 1zi7 n GLU 373 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1zi7 n GLY 374 N -0.69 -0.37 3.69 8.31 0.00 -1.26 -4.86 105.19 110.02 1zi7 n GLY 374 Ca 0.00 -0.01 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 1zi7 n GLY 374 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zi7 n ALA 375 N -1.28 1.17 -2.14 4.61 0.00 -1.14 -4.95 120.51 116.78 1zi7 n ALA 375 Ca 0.01 0.37 -0.42 0.00 0.00 0.00 0.00 53.44 53.40 1zi7 n ALA 375 Cb 0.02 -2.24 -0.03 0.00 0.00 0.00 0.00 19.45 17.20 1zi7 n ALA 375 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1zi7 s LEU 376 N -0.83 4.41 0.13 0.00 1.43 -1.26 -4.91 118.68 117.65 1zi7 s LEU 376 Ca 0.56 2.23 0.10 0.00 -1.03 0.00 0.00 54.13 55.99 1zi7 s LEU 376 Cb -0.58 -3.60 -0.04 0.00 0.03 0.00 0.00 46.19 42.00 1zi7 s LEU 376 CO 0.61 -0.46 -0.20 -0.69 0.23 0.00 0.00 176.35 175.85 1zi7 s VAL 377 N 0.39 2.72 0.88 -1.59 1.01 -1.26 -0.58 120.40 121.97 1zi7 s VAL 377 Ca 0.56 -1.60 -0.12 0.00 0.00 0.00 0.00 61.98 60.83 1zi7 s VAL 377 Cb -0.33 -2.25 0.12 0.00 0.00 0.00 0.00 36.38 33.92 1zi7 s VAL 377 CO 0.34 0.07 1.11 -2.16 0.00 0.00 0.00 175.10 174.46 1zi7 s PRO 378 N -2.20 1.38 0.73 2.72 0.04 -1.26 -4.96 135.00 131.45 1zi7 s PRO 378 Ca 0.18 0.51 -0.04 0.00 0.04 0.00 0.00 61.00 61.69 1zi7 s PRO 378 Cb -0.10 -1.85 0.11 0.00 0.04 0.00 0.00 34.50 32.70 1zi7 s PRO 378 CO 0.10 -2.08 1.02 -1.21 0.04 0.00 0.00 177.00 174.87 1zi7 s GLU 379 N -5.15 1.75 0.32 4.56 2.02 -1.26 -5.01 118.70 115.94 1zi7 s GLU 379 Ca 0.63 -0.77 0.13 0.00 0.02 0.00 0.00 54.97 54.97 1zi7 s GLU 379 Cb -0.16 -2.24 0.54 0.00 0.10 0.00 0.00 34.13 32.37 1zi7 s GLU 379 CO 0.55 -1.45 1.71 1.57 0.02 0.00 0.00 175.26 177.65 1zi7 h LYS 380 N -0.63 0.00 -0.82 1.61 2.10 -2.08 -3.15 116.57 113.59 1zi7 h LYS 380 Ca -0.40 0.00 -0.47 0.00 -2.00 0.00 0.00 60.65 57.78 1zi7 h LYS 380 Cb 1.28 0.00 -0.26 0.00 -0.90 0.00 0.00 32.23 32.35 1zi7 h LYS 380 CO 0.46 0.50 0.43 -0.25 -2.00 0.00 0.00 179.45 178.59 1zi7 n ASP 381 N -3.87 4.21 -4.67 7.07 8.00 -1.26 -5.01 116.55 121.03 1zi7 n ASP 381 Ca -0.01 -3.70 -0.49 0.00 0.71 0.00 0.00 54.79 51.30 1zi7 n ASP 381 Cb 0.52 -0.79 -0.05 0.00 -0.02 0.00 0.00 41.12 40.79 1zi7 n ASP 381 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1zi7 n ASP 382 N -1.08 3.31 -0.11 -2.24 2.03 -1.19 -4.87 116.55 112.40 1zi7 n ASP 382 Ca 0.53 0.91 -0.06 0.00 0.52 0.00 0.00 54.79 56.69 1zi7 n ASP 382 Cb 1.29 -1.36 0.02 0.00 -0.72 0.00 0.00 41.12 40.35 1zi7 n ASP 382 CO 0.00 0.00 0.00 0.74 -1.92 0.00 0.00 177.20 176.02 1zi7 h THR 383 N 5.63 0.86 -0.65 5.18 2.02 -1.94 -2.36 112.91 121.65 1zi7 h THR 383 Ca -0.47 -0.09 0.09 0.00 0.77 0.00 0.00 66.41 66.71 1zi7 h THR 383 Cb 1.28 0.59 -0.07 0.00 -1.74 0.00 0.00 68.15 68.21 1zi7 h THR 383 CO 0.96 0.05 0.30 0.15 0.37 0.00 0.00 175.52 177.34 1zi7 h PHE 384 N 0.25 0.53 -0.38 3.16 3.57 -1.99 -0.87 116.94 121.22 1zi7 h PHE 384 Ca 0.17 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.63 1zi7 h PHE 384 Cb 0.17 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 38.75 1zi7 h PHE 384 CO -0.16 0.19 -0.03 -0.07 -2.23 0.00 0.00 178.31 176.00 1zi7 h LEU 385 N 0.52 0.69 0.55 0.59 3.38 -1.89 -0.46 115.31 118.69 1zi7 h LEU 385 Ca 0.32 -0.33 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 1zi7 h LEU 385 Cb 0.34 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 1zi7 h LEU 385 CO -0.27 0.85 -0.46 0.11 0.09 0.00 0.00 178.44 178.76 1zi7 h LYS 386 N 0.51 -0.95 -0.71 1.13 1.57 -0.89 -0.58 116.57 116.65 1zi7 h LYS 386 Ca 0.10 0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 1zi7 h LYS 386 Cb 0.52 0.22 -0.03 0.00 0.08 0.00 0.00 32.23 33.01 1zi7 h LYS 386 CO 0.03 -0.64 0.45 -0.07 -0.57 0.00 0.00 179.45 178.64 1zi7 h LEU 387 N -0.99 0.83 -0.96 2.94 3.38 -1.20 -1.71 115.31 117.60 1zi7 h LEU 387 Ca -0.07 -0.03 -0.08 0.00 0.09 0.00 0.00 57.88 57.79 1zi7 h LEU 387 Cb 0.84 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 1zi7 h LEU 387 CO -0.01 0.62 -0.09 0.00 0.09 0.00 0.00 178.44 179.05 1zi7 h ALA 388 N 1.53 1.13 -0.13 1.53 0.00 -0.96 -1.56 119.26 120.80 1zi7 h ALA 388 Ca 0.26 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1zi7 h ALA 388 Cb -0.07 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 1zi7 h ALA 388 CO -0.05 0.55 0.02 1.03 0.00 0.00 0.00 179.25 180.80 1zi7 h SER 389 N 0.61 0.20 -0.80 0.00 0.87 -0.25 1.06 113.55 115.24 1zi7 h SER 389 Ca 0.11 -0.26 0.07 0.00 -1.23 0.00 0.00 61.79 60.48 1zi7 h SER 389 Cb 0.51 -0.05 -0.05 0.00 -0.44 0.00 0.00 62.40 62.37 1zi7 h SER 389 CO 0.03 0.41 0.52 0.00 -0.53 0.00 0.00 176.83 177.26 1zi7 h ALA 390 N 0.80 1.63 0.00 6.23 0.00 -1.08 -1.04 119.26 125.80 1zi7 h ALA 390 Ca 0.04 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1zi7 h ALA 390 Cb 0.29 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1zi7 h ALA 390 CO 0.00 0.25 -0.68 1.25 0.00 0.00 0.00 179.25 180.07 1zi7 h LEU 391 N 0.86 0.00 -0.96 0.00 5.85 -1.03 -3.43 115.31 116.60 1zi7 h LEU 391 Ca 0.34 -0.11 -0.26 0.00 0.84 0.00 0.00 57.88 58.70 1zi7 h LEU 391 Cb 0.24 0.00 0.09 0.00 0.37 0.00 0.00 40.66 41.36 1zi7 h LEU 391 CO -0.12 0.05 -0.45 -3.20 -0.34 0.00 0.00 178.44 174.38 1zi7 n ASN 392 N -2.43 -4.68 -4.83 1.25 5.15 0.34 -4.96 115.26 105.09 1zi7 n ASN 392 Ca 0.02 -0.36 -0.38 0.00 -0.60 0.00 0.00 54.58 53.27 1zi7 n ASN 392 Cb 0.49 -3.48 -0.06 0.00 -0.53 0.00 0.00 39.78 36.20 1zi7 n ASN 392 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 1zi7 s LEU 393 N -5.12 4.46 0.30 1.20 2.96 0.56 -1.68 118.68 121.36 1zi7 s LEU 393 Ca 0.36 1.05 -0.30 0.00 -0.22 0.00 0.00 54.13 55.02 1zi7 s LEU 393 Cb -0.16 -2.80 -0.11 0.00 0.50 0.00 0.00 46.19 43.63 1zi7 s LEU 393 CO 0.48 0.27 1.49 -0.55 -1.32 0.00 0.00 176.35 176.72 1zi7 s SER 394 N -1.23 6.51 0.00 3.68 0.15 0.46 -4.59 113.70 118.67 1zi7 s SER 394 Ca 0.28 2.84 0.22 0.00 0.70 0.00 0.00 55.95 59.99 1zi7 s SER 394 Cb -0.17 -2.64 0.54 0.00 -1.71 0.00 0.00 66.02 62.05 1zi7 s SER 394 CO 0.16 -0.79 1.45 0.35 1.20 0.00 0.00 173.24 175.61 1zi7 n THR 395 N 1.80 0.35 -2.27 6.45 -2.24 -1.26 -4.90 114.28 112.21 1zi7 n THR 395 Ca 0.06 -0.56 -0.25 0.00 -2.27 0.00 0.00 64.05 61.02 1zi7 n THR 395 Cb 0.39 0.76 0.06 0.00 -2.10 0.00 0.00 70.33 69.44 1zi7 n THR 395 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1zi7 s LYS 396 N -1.65 2.30 -1.41 -0.78 1.02 -1.26 -4.76 119.74 113.20 1zi7 s LYS 396 Ca 0.35 -0.29 -0.09 0.00 0.02 0.00 0.00 55.97 55.96 1zi7 s LYS 396 Cb 0.20 -2.22 -0.11 0.00 -0.52 0.00 0.00 37.83 35.19 1zi7 s LYS 396 CO 0.29 -1.13 2.98 0.09 -0.92 0.00 0.00 175.35 176.67 1zi7 n ASN 397 N -2.82 8.15 -4.99 2.83 5.03 0.25 -4.88 115.26 118.83 1zi7 n ASN 397 Ca 0.08 -2.54 -0.19 0.00 0.87 0.00 0.00 54.58 52.80 1zi7 n ASN 397 Cb 0.60 -1.51 0.02 0.00 -1.02 0.00 0.00 39.78 37.87 1zi7 n ASN 397 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1zi7 s ALA 398 N 2.12 4.51 0.55 5.41 0.00 -1.26 -4.91 121.76 128.18 1zi7 s ALA 398 Ca 0.68 -1.83 -0.20 0.00 0.00 0.00 0.00 51.96 50.61 1zi7 s ALA 398 Cb 0.19 -1.43 -0.07 0.00 0.00 0.00 0.00 23.12 21.82 1zi7 s ALA 398 CO -0.05 -0.46 1.00 -2.30 0.00 0.00 0.00 175.76 173.94 1zi7 n PRO 399 N -1.92 1.10 -1.63 0.00 -0.02 -1.26 -4.54 135.00 126.72 1zi7 n PRO 399 Ca 0.09 0.41 -0.47 0.00 -2.02 0.00 0.00 63.50 61.51 1zi7 n PRO 399 Cb 0.61 -2.16 -0.03 0.00 -0.02 0.00 0.00 33.50 31.89 1zi7 n PRO 399 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1zi7 n SER 400 N -0.39 2.11 0.00 2.55 7.64 0.90 -1.80 113.62 124.63 1zi7 n SER 400 Ca 0.12 1.14 0.00 0.00 1.01 0.00 0.00 58.87 61.14 1zi7 n SER 400 Cb 0.45 -1.33 0.00 0.00 -1.01 0.00 0.00 64.21 62.32 1zi7 n SER 400 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zi7 n GLY 401 N 2.17 0.86 3.71 0.23 0.00 -1.26 -4.43 105.19 106.47 1zi7 n GLY 401 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 1zi7 n GLY 401 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zi7 s THR 402 N -3.38 2.71 0.27 2.61 2.01 -0.75 -4.91 115.64 114.21 1zi7 s THR 402 Ca 0.00 0.40 -0.11 0.00 0.31 0.00 0.00 61.69 62.30 1zi7 s THR 402 Cb 0.00 -3.26 -0.07 0.00 0.01 0.00 0.00 72.50 69.18 1zi7 s THR 402 CO 0.00 0.02 0.62 -0.76 -0.69 0.00 0.00 174.62 173.80 1zi7 s LEU 403 N 1.75 4.10 0.20 4.42 1.02 -1.26 -0.40 118.68 128.50 1zi7 s LEU 403 Ca 0.72 1.02 -0.33 0.00 0.02 0.00 0.00 54.13 55.56 1zi7 s LEU 403 Cb -0.43 -3.80 -0.13 0.00 0.02 0.00 0.00 46.19 41.85 1zi7 s LEU 403 CO 0.32 -0.14 1.65 0.52 0.02 0.00 0.00 176.35 178.71 1zi7 n VAL 404 N -0.35 0.11 0.00 -1.59 0.31 -0.68 -1.52 118.33 114.61 1zi7 n VAL 404 Ca 0.01 -0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.32 1zi7 n VAL 404 Cb 0.53 -1.80 0.00 0.00 -0.91 0.00 0.00 33.84 31.66 1zi7 n VAL 404 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1zi7 n GLY 405 N 3.57 3.10 3.72 2.92 0.00 -1.26 -4.98 105.19 112.26 1zi7 n GLY 405 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 1zi7 n GLY 405 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zi7 s ASP 406 N -1.15 3.89 0.18 1.61 1.11 -0.57 -4.71 116.67 117.03 1zi7 s ASP 406 Ca 0.00 2.08 -0.20 0.00 0.18 0.00 0.00 52.55 54.61 1zi7 s ASP 406 Cb 0.00 -2.55 0.12 0.00 1.07 0.00 0.00 42.92 41.56 1zi7 s ASP 406 CO 0.00 -2.45 1.61 0.50 1.18 0.00 0.00 175.17 176.00 1zi7 h LYS 407 N -1.16 -0.15 -0.64 8.23 3.64 -1.97 0.44 116.57 124.97 1zi7 h LYS 407 Ca -0.44 0.01 0.11 0.00 -1.27 0.00 0.00 60.65 59.06 1zi7 h LYS 407 Cb 1.26 0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 33.07 1zi7 h LYS 407 CO 0.47 -0.10 0.43 0.93 -2.27 0.00 0.00 179.45 178.91 1zi7 h GLU 408 N -0.16 0.40 0.00 1.90 4.39 -1.93 -2.20 114.58 116.98 1zi7 h GLU 408 Ca 0.22 -0.02 -0.17 0.00 0.34 0.00 0.00 59.36 59.72 1zi7 h GLU 408 Cb 0.51 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 29.05 1zi7 h GLU 408 CO -0.59 0.26 -0.82 0.22 -1.16 0.00 0.00 179.01 176.92 1zi7 h ASP 409 N 0.41 0.00 1.37 1.42 3.58 -1.22 -3.27 116.42 118.71 1zi7 h ASP 409 Ca 0.30 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.75 1zi7 h ASP 409 Cb 0.62 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.67 1zi7 h ASP 409 CO -0.09 0.82 -0.05 0.54 -2.88 0.00 0.00 179.24 177.58 1zi7 n ARG 410 N -3.30 0.23 -1.37 0.28 1.74 -0.59 -4.87 116.66 108.78 1zi7 n ARG 410 Ca 0.01 0.18 -0.48 0.00 -0.77 0.00 0.00 57.85 56.79 1zi7 n ARG 410 Cb 0.87 -1.76 -0.03 0.00 -1.02 0.00 0.00 32.46 30.51 1zi7 n ARG 410 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 1zi7 n LYS 411 N -2.16 0.00 0.00 5.56 4.81 -1.09 -4.88 118.16 120.39 1zi7 n LYS 411 Ca 0.06 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.50 1zi7 n LYS 411 Cb 0.42 -1.02 0.00 0.00 0.02 0.00 0.00 35.03 34.46 1zi7 n LYS 411 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1zi7 n GLU 412 N 1.02 0.00 -3.32 1.64 1.02 -1.26 -4.02 120.64 115.71 1zi7 n GLU 412 Ca 0.18 0.00 -0.39 0.00 -0.02 0.00 0.00 57.16 56.93 1zi7 n GLU 412 Cb 0.23 -0.09 -0.03 0.00 -0.02 0.00 0.00 31.44 31.53 1zi7 n GLU 412 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 1zi7 n ASP 413 N 0.00 5.22 -4.73 1.62 5.75 -1.26 -5.03 116.55 118.12 1zi7 n ASP 413 Ca 0.00 -3.26 -0.38 0.00 -0.01 0.00 0.00 54.79 51.14 1zi7 n ASP 413 Cb 0.00 -1.14 -0.06 0.00 -1.03 0.00 0.00 41.12 38.89 1zi7 n ASP 413 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 1zi7 s LEU 414 N -2.03 4.31 0.96 -2.12 2.96 -1.26 -5.07 118.68 116.44 1zi7 s LEU 414 Ca 0.31 0.95 -0.12 0.00 -0.22 0.00 0.00 54.13 55.06 1zi7 s LEU 414 Cb -0.00 -2.81 0.17 0.00 0.50 0.00 0.00 46.19 44.04 1zi7 s LEU 414 CO -0.02 -0.00 1.09 -0.94 -1.32 0.00 0.00 176.35 175.16 1zi7 s SER 415 N 0.50 2.90 -0.33 3.68 1.04 -1.26 -4.80 113.70 115.43 1zi7 s SER 415 Ca 0.29 1.34 0.17 0.00 0.48 0.00 0.00 55.95 58.24 1zi7 s SER 415 Cb -0.16 -2.02 0.46 0.00 0.10 0.00 0.00 66.02 64.40 1zi7 s SER 415 CO 0.13 -2.98 0.99 -1.20 0.98 0.00 0.00 173.24 171.17 1zi7 n SER 416 N -4.09 1.90 -4.75 7.02 7.64 -1.26 -0.58 113.62 119.50 1zi7 n SER 416 Ca 0.06 -2.76 -0.38 0.00 1.01 0.00 0.00 58.87 56.80 1zi7 n SER 416 Cb 0.56 -0.51 -0.06 0.00 -1.01 0.00 0.00 64.21 63.19 1zi7 n SER 416 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1zi7 s ILE 417 N -3.52 5.05 -0.01 0.44 1.01 -1.26 -0.44 121.20 122.48 1zi7 s ILE 417 Ca 0.30 1.07 0.02 0.00 0.00 0.00 0.00 60.65 62.04 1zi7 s ILE 417 Cb 0.43 -3.86 0.00 0.00 0.01 0.00 0.00 42.46 39.05 1zi7 s ILE 417 CO 0.00 0.39 -0.05 -1.00 0.00 0.00 0.00 174.94 174.29 1zi7 s HIS 418 N 0.09 0.51 0.16 3.97 3.76 -0.10 -4.83 115.29 118.85 1zi7 s HIS 418 Ca 0.28 -0.10 -0.25 0.00 -0.15 0.00 0.00 55.06 54.84 1zi7 s HIS 418 Cb -0.17 -0.37 -0.08 0.00 1.11 0.00 0.00 32.58 33.08 1zi7 s HIS 418 CO 0.14 -0.04 0.78 -1.58 -0.85 0.00 0.00 174.74 173.19 1zi7 s TRP 419 N 0.10 3.90 -0.00 1.40 0.52 -1.26 -0.57 118.94 123.03 1zi7 s TRP 419 Ca -0.01 1.63 0.03 0.00 0.02 0.00 0.00 56.10 57.77 1zi7 s TRP 419 Cb -0.05 -2.78 -0.01 0.00 -1.15 0.00 0.00 33.47 29.49 1zi7 s TRP 419 CO -0.00 0.50 -0.08 1.03 0.02 0.00 0.00 176.95 178.41 1zi7 s ARG 420 N -1.07 0.67 0.37 4.98 1.81 -0.25 -4.79 118.95 120.67 1zi7 s ARG 420 Ca 0.36 -0.34 -0.23 0.00 -1.72 0.00 0.00 55.73 53.80 1zi7 s ARG 420 Cb -0.23 -0.64 -0.10 0.00 -0.45 0.00 0.00 34.95 33.53 1zi7 s ARG 420 CO 0.26 0.17 0.94 0.12 -0.68 0.00 0.00 175.30 176.11 1zi7 s PHE 421 N -0.28 3.51 -0.42 -0.53 5.36 -1.26 -1.04 117.98 123.32 1zi7 s PHE 421 Ca 0.02 1.69 0.02 0.00 -0.96 0.00 0.00 56.93 57.71 1zi7 s PHE 421 Cb -0.04 -2.88 0.12 0.00 -0.34 0.00 0.00 43.02 39.89 1zi7 s PHE 421 CO -0.00 0.07 0.19 -0.65 -1.46 0.00 0.00 175.22 173.37 1zi7 s GLN 422 N -2.58 1.41 0.34 10.12 -1.52 -0.69 -4.93 119.66 121.81 1zi7 s GLN 422 Ca 0.55 -2.00 0.13 0.00 -1.95 0.00 0.00 55.36 52.09 1zi7 s GLN 422 Cb -0.14 -2.67 0.99 0.00 -0.22 0.00 0.00 33.01 30.97 1zi7 s GLN 422 CO 0.19 -1.09 1.71 -0.09 -0.25 0.00 0.00 175.29 175.76 1zi7 h ARG 423 N 7.02 0.45 -0.77 2.91 9.65 -1.96 0.08 114.38 131.76 1zi7 h ARG 423 Ca -0.05 -0.03 0.03 0.00 -1.10 0.00 0.00 59.98 58.83 1zi7 h ARG 423 Cb 0.95 -0.10 -0.05 0.00 -1.39 0.00 0.00 29.97 29.38 1zi7 h ARG 423 CO 0.54 0.30 0.50 0.93 2.80 0.00 0.00 179.97 185.04 1zi7 h GLU 424 N 0.47 0.95 -0.27 0.20 3.07 -1.96 0.71 114.58 117.74 1zi7 h GLU 424 Ca 0.67 -0.06 0.01 0.00 -0.50 0.00 0.00 59.36 59.48 1zi7 h GLU 424 Cb 1.44 -0.21 -0.01 0.00 -0.84 0.00 0.00 28.75 29.12 1zi7 h GLU 424 CO -0.48 0.63 0.18 -0.07 -1.40 0.00 0.00 179.01 177.86 1zi7 h LEU 425 N 0.98 0.30 0.11 1.33 3.38 -1.31 -0.90 115.31 119.19 1zi7 h LEU 425 Ca 0.30 -0.01 -0.30 0.00 0.09 0.00 0.00 57.88 57.97 1zi7 h LEU 425 Cb -0.01 -0.07 0.03 0.00 0.09 0.00 0.00 40.66 40.69 1zi7 h LEU 425 CO -0.10 0.21 -1.23 -0.25 0.09 0.00 0.00 178.44 177.16 1zi7 h TRP 426 N 0.35 1.02 -0.23 1.13 2.91 -1.20 -2.98 115.95 116.95 1zi7 h TRP 426 Ca 0.10 -0.64 0.07 0.00 1.13 0.00 0.00 58.89 59.55 1zi7 h TRP 426 Cb -0.02 -0.08 -0.01 0.00 -0.51 0.00 0.00 29.16 28.54 1zi7 h TRP 426 CO -0.00 1.47 0.16 -0.44 -1.03 0.00 0.00 178.44 178.61 1zi7 h ASP 427 N 0.28 0.00 -0.57 2.65 3.32 0.38 -1.56 116.42 120.92 1zi7 h ASP 427 Ca -0.19 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.86 1zi7 h ASP 427 Cb 1.90 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.45 1zi7 h ASP 427 CO 0.24 0.00 0.00 -1.84 -1.72 0.00 0.00 179.24 175.92 1zi7 n GLU 428 N -4.44 2.65 -1.68 3.56 0.28 -0.51 -4.97 120.64 115.53 1zi7 n GLU 428 Ca 0.02 -2.44 -0.45 0.00 -0.16 0.00 0.00 57.16 54.14 1zi7 n GLU 428 Cb 0.31 -1.50 -0.04 0.00 1.43 0.00 0.00 31.44 31.65 1zi7 n GLU 428 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 1zi7 n GLU 429 N 1.40 2.33 -0.01 3.44 4.07 -0.59 -4.89 120.64 126.39 1zi7 n GLU 429 Ca 0.21 0.84 0.07 0.00 -0.06 0.00 0.00 57.16 58.22 1zi7 n GLU 429 Cb 0.58 -2.62 -0.11 0.00 -0.06 0.00 0.00 31.44 29.23 1zi7 n GLU 429 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 1zi7 n LYS 430 N 3.46 0.60 -0.13 5.31 4.76 -1.26 -4.78 118.16 126.11 1zi7 n LYS 430 Ca 0.16 -0.12 -0.27 0.00 -2.87 0.00 0.00 58.31 55.21 1zi7 n LYS 430 Cb 0.31 -1.32 -0.10 0.00 -1.84 0.00 0.00 35.03 32.08 1zi7 n LYS 430 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1zi7 n GLU 431 N -1.94 0.58 -2.65 1.97 1.02 -1.26 -4.97 120.64 113.38 1zi7 n GLU 431 Ca -0.02 0.30 -0.41 0.00 -0.02 0.00 0.00 57.16 57.01 1zi7 n GLU 431 Cb 0.36 -1.52 -0.04 0.00 -0.02 0.00 0.00 31.44 30.22 1zi7 n GLU 431 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1zi7 s ILE 432 N -2.51 4.45 0.31 -3.67 -1.09 -1.26 -4.98 121.20 112.45 1zi7 s ILE 432 Ca -0.37 1.93 0.04 0.00 -2.23 0.00 0.00 60.65 60.02 1zi7 s ILE 432 Cb 0.13 -4.23 -0.06 0.00 -1.58 0.00 0.00 42.46 36.71 1zi7 s ILE 432 CO 0.50 0.25 0.03 0.68 -1.23 0.00 0.00 174.94 175.16 1zi7 s VAL 433 N 0.35 1.29 -2.66 2.92 -7.23 -1.26 -4.96 120.40 108.85 1zi7 s VAL 433 Ca 0.50 -2.02 0.21 0.00 -1.81 0.00 0.00 61.98 58.86 1zi7 s VAL 433 Cb -0.24 -2.71 0.17 0.00 0.56 0.00 0.00 36.38 34.16 1zi7 s VAL 433 CO 0.30 -0.08 1.17 0.18 -0.31 0.00 0.00 175.10 176.36