#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pfz s LEU 80 N 0.00 4.22 -0.10 2.41 2.96 -1.23 -4.91 118.68 122.03 1pfz s LEU 80 Ca 0.00 1.77 0.03 0.00 -0.22 0.00 0.00 54.13 55.72 1pfz s LEU 80 Cb 0.00 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 43.15 1pfz s LEU 80 CO 0.00 -0.71 -0.21 -0.89 -1.32 0.00 0.00 176.35 173.21 1pfz s THR 81 N 3.08 1.88 0.08 3.68 2.01 -1.26 0.01 115.64 125.13 1pfz s THR 81 Ca 0.56 -0.90 0.10 0.00 0.31 0.00 0.00 61.69 61.76 1pfz s THR 81 Cb -0.24 -1.65 -0.03 0.00 0.01 0.00 0.00 72.50 70.59 1pfz s THR 81 CO 0.18 0.52 -0.26 0.27 -0.69 0.00 0.00 174.62 174.64 1pfz s ILE 82 N 0.53 2.12 0.05 1.82 -4.36 0.92 -4.96 121.20 117.33 1pfz s ILE 82 Ca -0.15 -1.54 -0.03 0.00 -0.26 0.00 0.00 60.65 58.67 1pfz s ILE 82 Cb -0.17 -1.85 -0.04 0.00 1.25 0.00 0.00 42.46 41.65 1pfz s ILE 82 CO 0.05 0.21 0.25 -0.83 0.24 0.00 0.00 174.94 174.87 1pfz s GLY 83 N -1.62 2.21 0.08 6.27 0.00 -1.26 -0.67 107.32 112.33 1pfz s GLY 83 Ca 0.12 -0.71 0.01 0.00 0.00 0.00 0.00 44.72 44.14 1pfz s GLY 83 CO 0.04 -0.62 -0.06 -0.11 0.00 0.00 0.00 173.10 172.35 1pfz s PHE 84 N -1.46 0.75 0.11 1.90 -0.12 0.06 -4.86 117.98 114.36 1pfz s PHE 84 Ca 0.33 -0.89 0.01 0.00 -0.05 0.00 0.00 56.93 56.33 1pfz s PHE 84 Cb -0.13 -0.46 -0.04 0.00 -0.63 0.00 0.00 43.02 41.76 1pfz s PHE 84 CO 0.23 -0.20 0.24 0.15 -0.05 0.00 0.00 175.22 175.59 1pfz s LYS 85 N -3.53 3.41 -0.07 1.99 -0.14 -0.45 -1.82 119.74 119.13 1pfz s LYS 85 Ca 0.07 -0.53 0.04 0.00 -1.36 0.00 0.00 55.97 54.19 1pfz s LYS 85 Cb 0.04 -2.98 0.00 0.00 -1.68 0.00 0.00 37.83 33.20 1pfz s LYS 85 CO -0.05 0.56 -0.19 0.08 -0.76 0.00 0.00 175.35 174.98 1pfz s VAL 86 N -1.62 1.67 -0.30 3.17 1.01 -0.05 -0.36 120.40 123.91 1pfz s VAL 86 Ca 0.34 -0.81 -0.04 0.00 0.00 0.00 0.00 61.98 61.47 1pfz s VAL 86 Cb -0.12 -1.45 0.03 0.00 0.00 0.00 0.00 36.38 34.85 1pfz s VAL 86 CO 0.28 0.47 0.04 -0.70 0.00 0.00 0.00 175.10 175.19 1pfz s GLU 87 N 0.27 2.71 0.57 2.72 2.12 -0.32 -4.57 118.70 122.21 1pfz s GLU 87 Ca -0.12 -1.09 0.07 0.00 0.36 0.00 0.00 54.97 54.19 1pfz s GLU 87 Cb -0.15 -3.27 0.07 0.00 0.26 0.00 0.00 34.13 31.03 1pfz s GLU 87 CO 0.05 -0.55 0.60 0.54 -0.54 0.00 0.00 175.26 175.36 1pfz s ASN 88 N 1.37 4.83 0.21 -1.70 2.20 -1.26 -1.38 114.94 119.21 1pfz s ASN 88 Ca -0.01 -1.09 -0.09 0.00 -0.94 0.00 0.00 52.86 50.73 1pfz s ASN 88 Cb -0.18 0.44 0.24 0.00 -2.00 0.00 0.00 41.25 39.74 1pfz s ASN 88 CO 0.00 -1.26 1.81 0.00 -2.94 0.00 0.00 177.10 174.71 1pfz h ALA 89 N 0.44 0.89 -0.56 3.54 0.00 -1.77 -1.65 119.26 120.15 1pfz h ALA 89 Ca -0.33 0.02 0.06 0.00 0.00 0.00 0.00 54.91 54.66 1pfz h ALA 89 Cb 1.30 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.91 1pfz h ALA 89 CO 0.49 0.05 0.26 1.25 0.00 0.00 0.00 179.25 181.29 1pfz h HIS 90 N 0.69 0.46 -0.14 0.00 -0.00 -1.94 -0.05 115.15 114.17 1pfz h HIS 90 Ca 0.30 0.02 0.04 0.00 -0.00 0.00 0.00 60.37 60.73 1pfz h HIS 90 Cb 0.18 -0.12 -0.04 0.00 -0.00 0.00 0.00 27.41 27.42 1pfz h HIS 90 CO -0.08 0.19 -0.14 -0.44 -0.00 0.00 0.00 177.93 177.46 1pfz h ASP 91 N 0.48 -0.43 0.02 3.26 3.32 -1.69 -0.73 116.42 120.66 1pfz h ASP 91 Ca 0.26 0.08 -0.09 0.00 0.02 0.00 0.00 57.03 57.30 1pfz h ASP 91 Cb 0.23 0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.98 1pfz h ASP 91 CO -0.22 -0.18 -0.27 0.03 -1.72 0.00 0.00 179.24 176.88 1pfz h ARG 92 N -0.16 0.39 -0.33 3.56 3.08 -1.09 -1.83 114.38 118.00 1pfz h ARG 92 Ca 0.09 -0.15 -0.02 0.00 0.07 0.00 0.00 59.98 59.97 1pfz h ARG 92 Cb 0.30 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 1pfz h ARG 92 CO -0.24 0.64 0.11 0.82 -1.07 0.00 0.00 179.97 180.24 1pfz h ILE 93 N 0.35 1.20 -0.40 2.04 2.04 -0.53 -0.90 117.51 121.30 1pfz h ILE 93 Ca 0.05 -0.62 0.01 0.00 1.00 0.00 0.00 64.86 65.30 1pfz h ILE 93 Cb 0.66 0.99 -0.02 0.00 -0.74 0.00 0.00 36.82 37.71 1pfz h ILE 93 CO 0.05 0.21 0.26 -0.07 0.00 0.00 0.00 178.15 178.60 1pfz h LEU 94 N 0.38 0.44 -0.28 1.44 3.38 -0.92 -0.57 115.31 119.17 1pfz h LEU 94 Ca 0.11 -0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.12 1pfz h LEU 94 Cb 0.22 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.82 1pfz h LEU 94 CO -0.01 0.31 0.00 0.50 0.09 0.00 0.00 178.44 179.34 1pfz h LYS 95 N 0.52 0.08 -0.08 1.13 3.64 -1.05 0.08 116.57 120.89 1pfz h LYS 95 Ca 0.15 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.54 1pfz h LYS 95 Cb -0.04 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.75 1pfz h LYS 95 CO -0.04 0.06 0.00 1.15 -2.27 0.00 0.00 179.45 178.35 1pfz h THR 96 N 0.09 0.95 -0.88 1.00 2.02 -0.81 0.16 112.91 115.43 1pfz h THR 96 Ca 0.13 -0.01 0.09 0.00 0.77 0.00 0.00 66.41 67.39 1pfz h THR 96 Cb 0.17 0.91 -0.07 0.00 -1.74 0.00 0.00 68.15 67.42 1pfz h THR 96 CO -0.22 0.01 0.53 0.40 0.37 0.00 0.00 175.52 176.61 1pfz h ILE 97 N 0.04 0.96 0.08 3.11 2.04 -0.65 -0.44 117.51 122.63 1pfz h ILE 97 Ca 0.04 -0.31 -0.00 0.00 1.00 0.00 0.00 64.86 65.58 1pfz h ILE 97 Cb 0.04 -0.03 0.00 0.00 -0.74 0.00 0.00 36.82 36.09 1pfz h ILE 97 CO -0.06 0.17 -0.04 0.50 0.00 0.00 0.00 178.15 178.72 1pfz h LYS 98 N 0.91 -0.10 -0.70 2.37 3.64 -0.55 -0.17 116.57 121.97 1pfz h LYS 98 Ca 0.42 0.01 0.08 0.00 -1.27 0.00 0.00 60.65 59.88 1pfz h LYS 98 Cb 0.33 0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 32.11 1pfz h LYS 98 CO -0.23 0.34 0.37 1.15 -2.27 0.00 0.00 179.45 178.81 1pfz h THR 99 N -0.59 0.90 -0.43 1.00 2.02 -0.35 -2.76 112.91 112.69 1pfz h THR 99 Ca -0.01 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 66.95 1pfz h THR 99 Cb 0.49 0.19 0.00 0.00 -1.74 0.00 0.00 68.15 67.10 1pfz h THR 99 CO 0.02 0.12 0.00 1.41 0.37 0.00 0.00 175.52 177.44 1pfz n HIS 100 N -4.82 1.57 -4.12 3.16 8.25 -0.21 -4.98 115.22 114.07 1pfz n HIS 100 Ca 0.10 -0.80 -0.44 0.00 -0.26 0.00 0.00 57.72 56.32 1pfz n HIS 100 Cb 0.23 -0.42 -0.00 0.00 1.12 0.00 0.00 29.99 30.92 1pfz n HIS 100 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1pfz n LYS 101 N 0.11 -0.39 -0.10 -0.41 5.02 -0.39 -4.85 118.16 117.15 1pfz n LYS 101 Ca 0.25 0.08 0.11 0.00 -2.02 0.00 0.00 58.31 56.73 1pfz n LYS 101 Cb 1.06 -2.72 0.32 0.00 -0.02 0.00 0.00 35.03 33.66 1pfz n LYS 101 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1pfz n LEU 102 N -4.98 2.25 -0.10 -0.35 4.77 -0.21 -4.55 117.00 113.83 1pfz n LEU 102 Ca -0.15 -0.93 -0.11 0.00 -0.03 0.00 0.00 56.01 54.79 1pfz n LEU 102 Cb 0.59 -0.14 -0.05 0.00 -2.33 0.00 0.00 43.42 41.49 1pfz n LEU 102 CO 0.77 0.47 0.58 0.50 -1.33 0.00 0.00 177.39 178.37 1pfz h LYS 103 N 3.01 -0.36 -0.18 3.23 3.64 -1.89 -1.30 116.57 122.73 1pfz h LYS 103 Ca 0.00 0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.32 1pfz h LYS 103 Cb 0.66 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.55 1pfz h LYS 103 CO 0.00 -0.24 -0.28 -0.91 -2.27 0.00 0.00 179.45 175.76 1pfz h ASN 104 N -0.37 0.33 0.05 4.20 2.35 -1.88 -1.20 115.58 119.06 1pfz h ASN 104 Ca 0.12 -0.11 0.01 0.00 -0.55 0.00 0.00 56.30 55.77 1pfz h ASN 104 Cb 0.59 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.86 1pfz h ASN 104 CO -0.53 0.61 -0.08 0.22 -1.65 0.00 0.00 177.43 176.00 1pfz h TYR 105 N 0.30 -0.20 -0.31 1.19 3.20 -1.69 0.25 116.97 119.71 1pfz h TYR 105 Ca 0.04 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.91 1pfz h TYR 105 Cb 0.64 0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.99 1pfz h TYR 105 CO 0.01 -0.13 0.16 0.82 -1.64 0.00 0.00 178.16 177.39 1pfz h ILE 106 N -0.16 1.14 -0.03 1.81 2.04 -1.02 0.19 117.51 121.47 1pfz h ILE 106 Ca 0.02 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.51 1pfz h ILE 106 Cb 0.18 0.82 -0.00 0.00 -0.74 0.00 0.00 36.82 37.08 1pfz h ILE 106 CO -0.05 0.14 0.02 0.50 0.00 0.00 0.00 178.15 178.76 1pfz h LYS 107 N 0.37 0.05 -0.57 2.37 3.64 -0.98 0.82 116.57 122.27 1pfz h LYS 107 Ca 0.11 -0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.42 1pfz h LYS 107 Cb 0.08 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.86 1pfz h LYS 107 CO -0.02 0.05 0.08 0.93 -2.27 0.00 0.00 179.45 178.22 1pfz h GLU 108 N 0.03 0.92 -0.39 1.90 4.39 -0.41 -0.44 114.58 120.58 1pfz h GLU 108 Ca 0.01 -0.23 -0.01 0.00 0.34 0.00 0.00 59.36 59.47 1pfz h GLU 108 Cb 0.01 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 28.53 1pfz h GLU 108 CO -0.00 0.86 0.19 0.77 -1.16 0.00 0.00 179.01 179.67 1pfz h SER 109 N 0.87 0.51 0.06 1.42 0.02 -0.32 -1.83 113.55 114.28 1pfz h SER 109 Ca 0.18 -0.13 -0.00 0.00 -0.84 0.00 0.00 61.79 61.00 1pfz h SER 109 Cb 0.40 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.81 1pfz h SER 109 CO 0.01 0.49 -0.03 0.58 -1.14 0.00 0.00 176.83 176.75 1pfz h VAL 110 N 0.49 1.11 -0.51 2.27 2.07 -0.55 -0.02 116.25 121.11 1pfz h VAL 110 Ca 0.13 -0.56 0.08 0.00 0.82 0.00 0.00 66.70 67.18 1pfz h VAL 110 Cb 0.12 1.48 -0.07 0.00 -1.52 0.00 0.00 31.29 31.30 1pfz h VAL 110 CO -0.02 0.14 0.14 0.78 0.02 0.00 0.00 177.57 178.63 1pfz h ASN 111 N -0.33 0.08 0.38 0.57 2.35 -1.03 0.34 115.58 117.94 1pfz h ASN 111 Ca -0.01 0.08 -0.02 0.00 -0.55 0.00 0.00 56.30 55.80 1pfz h ASN 111 Cb 0.29 0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.76 1pfz h ASN 111 CO 0.01 0.07 -0.18 0.15 -1.65 0.00 0.00 177.43 175.83 1pfz h PHE 112 N 0.29 -0.48 0.00 1.19 3.57 -1.29 -2.82 116.94 117.40 1pfz h PHE 112 Ca 0.26 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.70 1pfz h PHE 112 Cb 0.32 0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.21 1pfz h PHE 112 CO -0.20 -0.15 -0.22 -0.07 -2.23 0.00 0.00 178.31 175.44 1pfz h LEU 113 N -0.86 0.00 -3.36 0.59 3.38 -0.86 -2.79 115.31 111.41 1pfz h LEU 113 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1pfz h LEU 113 Cb 0.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.29 1pfz h LEU 113 CO 0.09 0.22 0.00 -3.20 0.09 0.00 0.00 178.44 175.64 1pfz n ASN 114 N -3.66 5.10 0.00 -0.43 5.15 0.12 -4.30 115.26 117.25 1pfz n ASN 114 Ca -0.01 -2.75 0.04 0.00 -0.60 0.00 0.00 54.58 51.26 1pfz n ASN 114 Cb 0.34 -0.62 -0.11 0.00 -0.53 0.00 0.00 39.78 38.86 1pfz n ASN 114 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 1pfz n SER 115 N 0.66 0.39 0.00 1.20 3.41 -1.05 -4.98 113.62 113.25 1pfz n SER 115 Ca 0.26 0.16 0.00 0.00 -0.26 0.00 0.00 58.87 59.03 1pfz n SER 115 Cb 1.03 1.01 0.00 0.00 -0.26 0.00 0.00 64.21 66.00 1pfz n SER 115 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1pfz n GLY 116 N 1.38 0.83 0.19 5.00 0.00 -1.26 -4.96 105.19 106.38 1pfz n GLY 116 Ca -0.11 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.89 1pfz n GLY 116 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1pfz h LEU 117 N 0.00 0.24-10.04 0.99 3.38 -1.89 -3.43 115.31 104.57 1pfz h LEU 117 Ca 0.00 -0.11 -0.47 0.00 0.09 0.00 0.00 57.88 57.39 1pfz h LEU 117 Cb 0.00 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 1pfz h LEU 117 CO 0.00 0.65 0.21 0.42 0.09 0.00 0.00 178.44 179.81 1pfz s THR 118 N -4.09 4.55 0.24 0.22 -4.23 -1.26 -4.97 115.64 106.10 1pfz s THR 118 Ca -0.04 1.19 -0.04 0.00 -1.18 0.00 0.00 61.69 61.61 1pfz s THR 118 Cb 0.13 -3.61 0.22 0.00 1.34 0.00 0.00 72.50 70.58 1pfz s THR 118 CO 0.77 -0.26 1.82 0.07 -0.54 0.00 0.00 174.62 176.49 1pfz h LYS 119 N 2.07 0.83 -4.83 3.99 -0.00 -2.00 -3.44 116.57 113.20 1pfz h LYS 119 Ca -0.48 -0.05 -0.29 0.00 -0.00 0.00 0.00 60.65 59.83 1pfz h LYS 119 Cb 1.18 -0.19 -0.15 0.00 -0.00 0.00 0.00 32.23 33.07 1pfz h LYS 119 CO 0.63 0.55 -0.67 -0.08 -0.00 0.00 0.00 179.45 179.88 1pfz s THR 120 N -6.04 0.75 -0.24 0.07 -1.32 -1.26 -5.11 115.64 102.49 1pfz s THR 120 Ca -0.12 -1.99 -0.29 0.00 -1.21 0.00 0.00 61.69 58.08 1pfz s THR 120 Cb 0.19 -2.05 0.01 0.00 -1.51 0.00 0.00 72.50 69.13 1pfz s THR 120 CO 0.79 -0.54 1.12 0.54 -2.21 0.00 0.00 174.62 174.31 1pfz s ASN 121 N -3.17 6.99 0.11 8.08 4.22 -1.26 -4.97 114.94 124.94 1pfz s ASN 121 Ca 0.22 1.35 -0.31 0.00 -2.14 0.00 0.00 52.86 51.98 1pfz s ASN 121 Cb 0.06 -2.54 -0.11 0.00 1.28 0.00 0.00 41.25 39.94 1pfz s ASN 121 CO 0.03 -0.77 1.85 0.00 -2.04 0.00 0.00 177.10 176.16 1pfz n TYR 122 N 6.62 2.60 -1.12 1.54 9.36 -1.26 -4.89 117.16 130.01 1pfz n TYR 122 Ca 0.13 -0.16 0.08 0.00 3.32 0.00 0.00 57.90 61.27 1pfz n TYR 122 Cb 0.46 -2.73 0.12 0.00 -0.63 0.00 0.00 39.34 36.55 1pfz n TYR 122 CO 0.00 0.00 0.00 1.28 0.22 0.00 0.00 176.86 178.36 1pfz n LEU 123 N 5.80 2.06 0.00 2.98 4.77 -1.26 -0.89 117.00 130.46 1pfz n LEU 123 Ca 0.18 -2.79 0.00 0.00 -0.03 0.00 0.00 56.01 53.37 1pfz n LEU 123 Cb 0.37 -0.36 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 1pfz n LEU 123 CO 0.66 0.65 0.00 0.61 -1.33 0.00 0.00 177.39 177.98 1pfz n GLY 124 N -1.23 -1.80 2.96 -0.72 0.00 -1.26 -4.74 105.19 98.40 1pfz n GLY 124 Ca 0.13 -1.88 -0.04 0.00 0.00 0.00 0.00 46.02 44.24 1pfz n GLY 124 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1pfz n SER 1 N 0.13 -1.46 -0.17 1.61 3.41 -0.76 -4.94 113.62 111.44 1pfz n SER 1 Ca 0.00 -1.84 0.02 0.00 -0.26 0.00 0.00 58.87 56.79 1pfz n SER 1 Cb 0.00 2.39 0.30 0.00 -0.26 0.00 0.00 64.21 66.64 1pfz n SER 1 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1pfz h SER 2 N 1.53 0.75 0.10 4.04 0.02 -2.01 -2.96 113.55 115.02 1pfz h SER 2 Ca -0.22 -0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 60.71 1pfz h SER 2 Cb 0.93 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.29 1pfz h SER 2 CO 0.29 0.53 -0.05 -1.13 -1.14 0.00 0.00 176.83 175.34 1pfz h ASN 3 N 0.88 -0.11 -2.52 3.07 -0.73 -2.04 -3.39 115.58 110.74 1pfz h ASN 3 Ca 0.26 -0.33 -0.76 0.00 1.87 0.00 0.00 56.30 57.34 1pfz h ASN 3 Cb -0.03 0.03 -0.21 0.00 0.27 0.00 0.00 38.32 38.38 1pfz h ASN 3 CO -0.06 0.51 1.14 -0.67 -0.37 0.00 0.00 177.43 177.98 1pfz n ASP 4 N -4.83 5.33 -2.91 1.15 2.03 -1.13 -4.97 116.55 111.22 1pfz n ASP 4 Ca -0.05 -3.01 -0.10 0.00 0.52 0.00 0.00 54.79 52.14 1pfz n ASP 4 Cb 0.21 -1.51 -0.01 0.00 -0.72 0.00 0.00 41.12 39.10 1pfz n ASP 4 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 1pfz n ASN 5 N 4.60 1.99 -4.16 1.67 0.23 -1.15 -1.83 115.26 116.61 1pfz n ASN 5 Ca 0.33 -1.68 -0.33 0.00 -0.53 0.00 0.00 54.58 52.38 1pfz n ASN 5 Cb 0.41 0.05 -0.16 0.00 -2.08 0.00 0.00 39.78 38.00 1pfz n ASN 5 CO 0.00 0.00 0.00 -0.63 -0.93 0.00 0.00 177.26 175.70 1pfz s ILE 6 N -1.23 2.16 0.11 1.53 1.01 -1.26 -4.77 121.20 118.75 1pfz s ILE 6 Ca 0.05 -0.93 -0.25 0.00 0.00 0.00 0.00 60.65 59.52 1pfz s ILE 6 Cb -0.00 -1.89 -0.07 0.00 0.01 0.00 0.00 42.46 40.51 1pfz s ILE 6 CO 0.03 0.54 0.78 -1.61 0.00 0.00 0.00 174.94 174.69 1pfz s GLU 7 N 1.04 4.55 0.46 2.79 0.41 -1.26 -4.84 118.70 121.84 1pfz s GLU 7 Ca -0.01 1.14 0.19 0.00 -0.41 0.00 0.00 54.97 55.88 1pfz s GLU 7 Cb -0.14 -3.31 1.17 0.00 -1.78 0.00 0.00 34.13 30.07 1pfz s GLU 7 CO -0.06 0.43 1.94 1.25 -0.49 0.00 0.00 175.26 178.33 1pfz h LEU 8 N 4.95 0.26 -2.00 1.80 5.85 -1.96 0.12 115.31 124.33 1pfz h LEU 8 Ca -0.45 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.26 1pfz h LEU 8 Cb 1.21 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 42.20 1pfz h LEU 8 CO 0.68 0.13 -0.07 -0.37 -0.34 0.00 0.00 178.44 178.47 1pfz h VAL 9 N 0.27 0.86 0.00 1.05 -1.51 -2.00 0.54 116.25 115.46 1pfz h VAL 9 Ca 0.34 -0.27 -0.04 0.00 -1.23 0.00 0.00 66.70 65.49 1pfz h VAL 9 Cb 0.93 1.15 -0.01 0.00 -2.13 0.00 0.00 31.29 31.24 1pfz h VAL 9 CO -0.08 0.07 -0.21 0.44 -1.23 0.00 0.00 177.57 176.57 1pfz h ASP 10 N 0.00 0.00 -0.87 4.19 3.32 -1.16 -3.10 116.42 118.81 1pfz h ASP 10 Ca -0.00 0.00 -0.61 0.00 0.02 0.00 0.00 57.03 56.44 1pfz h ASP 10 Cb 0.15 0.00 -0.35 0.00 0.22 0.00 0.00 39.33 39.34 1pfz h ASP 10 CO 0.01 0.21 0.04 0.49 -1.72 0.00 0.00 179.24 178.27 1pfz n PHE 11 N -3.47 2.96 -2.85 4.55 3.01 0.17 -4.39 117.46 117.44 1pfz n PHE 11 Ca -0.00 -2.61 -0.40 0.00 1.01 0.00 0.00 57.45 55.45 1pfz n PHE 11 Cb 0.38 -0.90 -0.06 0.00 -0.01 0.00 0.00 39.48 38.89 1pfz n PHE 11 CO 0.00 0.00 0.00 -0.65 1.01 0.00 0.00 176.76 177.12 1pfz s GLN 12 N -3.70 4.72 -0.60 -1.08 -1.52 -1.17 -0.67 119.66 115.63 1pfz s GLN 12 Ca 0.58 1.34 -0.08 0.00 -1.95 0.00 0.00 55.36 55.25 1pfz s GLN 12 Cb 0.46 -3.28 0.16 0.00 -0.22 0.00 0.00 33.01 30.12 1pfz s GLN 12 CO 0.01 0.51 0.47 1.21 -0.25 0.00 0.00 175.29 177.24 1pfz s ASN 13 N -1.03 5.76 -0.24 5.90 2.47 0.44 -3.80 114.94 124.45 1pfz s ASN 13 Ca 0.39 -2.42 -0.27 0.00 0.42 0.00 0.00 52.86 50.99 1pfz s ASN 13 Cb -0.24 -2.00 0.00 0.00 -1.45 0.00 0.00 41.25 37.56 1pfz s ASN 13 CO 0.29 -0.55 0.94 -0.63 -3.72 0.00 0.00 177.10 173.43 1pfz s ILE 14 N 0.60 4.75 -0.43 -5.21 1.01 -0.48 -4.34 121.20 117.09 1pfz s ILE 14 Ca 0.12 1.81 -0.11 0.00 0.00 0.00 0.00 60.65 62.48 1pfz s ILE 14 Cb -0.20 -4.22 0.07 0.00 0.01 0.00 0.00 42.46 38.12 1pfz s ILE 14 CO -0.04 -0.13 0.30 -0.04 0.00 0.00 0.00 174.94 175.03 1pfz s MET 15 N 3.04 2.73 -0.07 2.79 -1.94 -1.26 -1.17 119.30 123.42 1pfz s MET 15 Ca 0.40 -1.41 -0.16 0.00 -1.71 0.00 0.00 55.69 52.81 1pfz s MET 15 Cb -0.15 -3.88 -0.05 0.00 2.01 0.00 0.00 34.83 32.76 1pfz s MET 15 CO 0.07 -0.96 0.43 -0.06 -0.01 0.00 0.00 175.02 174.48 1pfz s PHE 16 N 1.49 3.60 -0.08 -0.03 0.40 0.51 -1.02 117.98 122.86 1pfz s PHE 16 Ca 0.03 0.90 0.01 0.00 -0.60 0.00 0.00 56.93 57.27 1pfz s PHE 16 Cb -0.23 -2.41 0.02 0.00 0.51 0.00 0.00 43.02 40.91 1pfz s PHE 16 CO 0.04 0.39 -0.08 -0.47 0.70 0.00 0.00 175.22 175.79 1pfz s TYR 17 N -0.15 1.28 -1.55 0.36 5.04 0.12 -1.34 117.35 121.10 1pfz s TYR 17 Ca 0.24 -0.52 0.14 0.00 -2.44 0.00 0.00 57.07 54.48 1pfz s TYR 17 Cb -0.16 -1.03 0.18 0.00 0.35 0.00 0.00 41.96 41.30 1pfz s TYR 17 CO 0.11 -0.35 1.04 0.41 -1.34 0.00 0.00 175.55 175.42 1pfz n GLY 18 N 4.36 0.68 1.30 8.97 0.00 -1.26 -0.64 105.19 118.60 1pfz n GLY 18 Ca -0.18 -0.41 0.08 0.00 0.00 0.00 0.00 46.02 45.51 1pfz n GLY 18 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1pfz n ASP 19 N 0.76 4.44 -4.79 1.61 8.00 -1.26 -4.45 116.55 120.87 1pfz n ASP 19 Ca 0.10 -2.68 -0.36 0.00 0.71 0.00 0.00 54.79 52.56 1pfz n ASP 19 Cb 0.38 -0.54 -0.06 0.00 -0.02 0.00 0.00 41.12 40.87 1pfz n ASP 19 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1pfz s ALA 20 N -2.25 3.17 0.03 2.24 0.00 -1.26 -4.56 121.76 119.14 1pfz s ALA 20 Ca 0.45 0.53 0.07 0.00 0.00 0.00 0.00 51.96 53.01 1pfz s ALA 20 Cb 0.32 -3.19 -0.02 0.00 0.00 0.00 0.00 23.12 20.23 1pfz s ALA 20 CO 0.16 0.12 -0.20 -1.21 0.00 0.00 0.00 175.76 174.63 1pfz s GLU 21 N -2.25 1.37 -0.22 0.00 2.02 -0.01 -4.17 118.70 115.43 1pfz s GLU 21 Ca 0.53 -0.87 -0.02 0.00 0.02 0.00 0.00 54.97 54.62 1pfz s GLU 21 Cb -0.18 -1.44 0.07 0.00 0.10 0.00 0.00 34.13 32.68 1pfz s GLU 21 CO 0.23 0.37 0.03 0.08 0.02 0.00 0.00 175.26 176.00 1pfz s VAL 22 N -0.74 0.73 0.04 2.63 1.01 -1.26 -0.52 120.40 122.30 1pfz s VAL 22 Ca 0.07 -0.81 0.00 0.00 0.00 0.00 0.00 61.98 61.24 1pfz s VAL 22 Cb -0.08 -1.26 0.00 0.00 0.00 0.00 0.00 36.38 35.03 1pfz s VAL 22 CO 0.01 -0.28 0.00 0.61 0.00 0.00 0.00 175.10 175.44 1pfz n GLY 23 N 4.96 -1.90 3.64 4.51 0.00 0.09 -4.84 105.19 111.65 1pfz n GLY 23 Ca -0.08 -1.34 -0.29 0.00 0.00 0.00 0.00 46.02 44.31 1pfz n GLY 23 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1pfz s ASP 24 N -3.86 3.78 -1.50 1.61 1.47 -1.26 -4.73 116.67 112.18 1pfz s ASP 24 Ca 0.00 -1.44 -0.06 0.00 1.18 0.00 0.00 52.55 52.23 1pfz s ASP 24 Cb 0.00 -0.15 0.02 0.00 -0.34 0.00 0.00 42.92 42.45 1pfz s ASP 24 CO 0.00 -0.56 0.72 0.59 0.68 0.00 0.00 175.17 176.59 1pfz n ASN 25 N -1.02 -5.89 -4.72 2.11 3.02 -1.26 -3.80 115.26 103.70 1pfz n ASN 25 Ca -0.08 -0.36 -0.25 0.00 -0.03 0.00 0.00 54.58 53.86 1pfz n ASN 25 Cb 0.67 -4.74 -0.08 0.00 -0.61 0.00 0.00 39.78 35.02 1pfz n ASN 25 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1pfz s GLN 26 N -5.88 2.18 0.57 3.52 -1.52 -1.26 -4.81 119.66 112.45 1pfz s GLN 26 Ca 0.38 -1.89 -0.06 0.00 -1.95 0.00 0.00 55.36 51.84 1pfz s GLN 26 Cb -0.17 -1.92 -0.01 0.00 -0.22 0.00 0.00 33.01 30.69 1pfz s GLN 26 CO 0.47 -0.10 0.88 -0.65 -0.25 0.00 0.00 175.29 175.64 1pfz s GLN 27 N -3.87 3.11 0.66 2.91 -0.21 -1.26 -5.03 119.66 115.96 1pfz s GLN 27 Ca 0.40 0.09 -0.16 0.00 0.02 0.00 0.00 55.36 55.71 1pfz s GLN 27 Cb 0.05 -2.29 -0.00 0.00 1.00 0.00 0.00 33.01 31.77 1pfz s GLN 27 CO 0.22 -0.57 1.15 -1.25 -2.12 0.00 0.00 175.29 172.71 1pfz s PRO 28 N -4.94 2.72 0.13 2.91 0.04 -1.26 -4.95 135.00 129.65 1pfz s PRO 28 Ca 0.52 1.55 0.10 0.00 0.04 0.00 0.00 61.00 63.22 1pfz s PRO 28 Cb -0.10 -1.93 -0.04 0.00 0.04 0.00 0.00 34.50 32.47 1pfz s PRO 28 CO 0.46 -1.34 -0.26 -0.06 0.04 0.00 0.00 177.00 175.84 1pfz s PHE 29 N -2.11 2.21 -0.21 0.56 0.08 -1.26 -4.82 117.98 112.43 1pfz s PHE 29 Ca 0.71 -0.39 -0.03 0.00 0.12 0.00 0.00 56.93 57.34 1pfz s PHE 29 Cb -0.24 -1.20 -0.00 0.00 -0.57 0.00 0.00 43.02 41.01 1pfz s PHE 29 CO 0.40 0.32 -0.07 0.99 -0.10 0.00 0.00 175.22 176.75 1pfz s THR 30 N -1.09 3.12 0.04 0.64 2.01 -1.26 -4.37 115.64 114.74 1pfz s THR 30 Ca 0.13 -0.58 0.07 0.00 0.31 0.00 0.00 61.69 61.62 1pfz s THR 30 Cb -0.10 -2.40 -0.03 0.00 0.01 0.00 0.00 72.50 69.98 1pfz s THR 30 CO 0.06 0.45 -0.19 -0.36 -0.69 0.00 0.00 174.62 173.89 1pfz s PHE 31 N 1.40 2.54 0.07 4.92 0.08 0.19 -0.44 117.98 126.74 1pfz s PHE 31 Ca 0.05 -0.27 0.06 0.00 0.12 0.00 0.00 56.93 56.89 1pfz s PHE 31 Cb -0.14 -1.45 -0.04 0.00 -0.57 0.00 0.00 43.02 40.82 1pfz s PHE 31 CO -0.05 0.25 -0.08 0.96 -0.10 0.00 0.00 175.22 176.20 1pfz s ILE 32 N -0.92 3.51 0.14 0.64 -4.36 -0.49 0.16 121.20 119.88 1pfz s ILE 32 Ca 0.14 -1.10 -0.24 0.00 -0.26 0.00 0.00 60.65 59.19 1pfz s ILE 32 Cb -0.10 -2.61 -0.08 0.00 1.25 0.00 0.00 42.46 40.92 1pfz s ILE 32 CO 0.05 0.19 0.74 -0.76 0.24 0.00 0.00 174.94 175.40 1pfz s LEU 33 N -2.00 4.57 -0.23 0.37 1.43 -0.19 -0.73 118.68 121.90 1pfz s LEU 33 Ca 0.21 1.56 -0.03 0.00 -1.03 0.00 0.00 54.13 54.83 1pfz s LEU 33 Cb -0.11 -3.21 0.08 0.00 0.03 0.00 0.00 46.19 42.97 1pfz s LEU 33 CO 0.13 0.21 0.08 -0.62 0.23 0.00 0.00 176.35 176.38 1pfz s ASP 34 N -1.06 3.15 0.00 2.29 -1.08 -0.82 -4.59 116.67 114.56 1pfz s ASP 34 Ca 0.35 -1.04 0.21 0.00 -0.52 0.00 0.00 52.55 51.55 1pfz s ASP 34 Cb -0.22 -0.50 1.17 0.00 -1.46 0.00 0.00 42.92 41.90 1pfz s ASP 34 CO 0.25 -0.37 1.67 0.35 0.52 0.00 0.00 175.17 177.59 1pfz n THR 35 N 5.12 0.20 0.89 1.71 -2.24 -1.26 -0.92 114.28 117.77 1pfz n THR 35 Ca -0.06 0.05 0.10 0.00 -2.27 0.00 0.00 64.05 61.87 1pfz n THR 35 Cb 0.45 -0.71 0.05 0.00 -2.10 0.00 0.00 70.33 68.03 1pfz n THR 35 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1pfz n GLY 36 N 0.43 0.44 3.34 3.38 0.00 -1.26 -3.26 105.19 108.26 1pfz n GLY 36 Ca 0.13 -0.60 -0.31 0.00 0.00 0.00 0.00 46.02 45.23 1pfz n GLY 36 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1pfz s SER 37 N -1.98 3.25 0.26 1.61 0.15 -1.09 -4.75 113.70 111.14 1pfz s SER 37 Ca 0.22 -0.42 0.19 0.00 0.70 0.00 0.00 55.95 56.63 1pfz s SER 37 Cb 0.17 -0.44 0.08 0.00 -1.71 0.00 0.00 66.02 64.12 1pfz s SER 37 CO 0.37 0.32 1.29 0.00 1.20 0.00 0.00 173.24 176.42 1pfz h ALA 38 N 5.44 0.72 -1.44 5.45 0.00 -1.79 0.13 119.26 127.77 1pfz h ALA 38 Ca -0.44 -0.34 -0.47 0.00 0.00 0.00 0.00 54.91 53.66 1pfz h ALA 38 Cb 1.13 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 1pfz h ALA 38 CO 0.48 0.42 -0.33 -0.80 0.00 0.00 0.00 179.25 179.02 1pfz s ASN 39 N -6.07 5.22 -0.23 0.00 -0.87 -1.26 -3.94 114.94 107.79 1pfz s ASN 39 Ca 0.03 -0.67 -0.09 0.00 -1.57 0.00 0.00 52.86 50.56 1pfz s ASN 39 Cb 0.07 -0.53 -0.04 0.00 -0.02 0.00 0.00 41.25 40.73 1pfz s ASN 39 CO 0.75 -0.73 0.12 -0.22 -2.57 0.00 0.00 177.10 174.45 1pfz s LEU 40 N -4.22 3.92 -0.12 0.60 2.96 -1.26 -0.93 118.68 119.63 1pfz s LEU 40 Ca 0.50 0.04 0.00 0.00 -0.22 0.00 0.00 54.13 54.46 1pfz s LEU 40 Cb -0.05 -2.04 -0.02 0.00 0.50 0.00 0.00 46.19 44.58 1pfz s LEU 40 CO 0.30 0.07 -0.13 0.26 -1.32 0.00 0.00 176.35 175.53 1pfz s TRP 41 N 1.01 2.80 -0.03 5.38 0.52 0.90 -1.14 118.94 128.37 1pfz s TRP 41 Ca 0.06 -0.56 0.01 0.00 0.02 0.00 0.00 56.10 55.63 1pfz s TRP 41 Cb -0.14 -1.81 0.02 0.00 -1.15 0.00 0.00 33.47 30.39 1pfz s TRP 41 CO 0.04 -0.14 -0.04 0.54 0.02 0.00 0.00 176.95 177.37 1pfz s VAL 42 N 0.17 0.44 0.24 4.03 0.11 0.03 -1.36 120.40 124.07 1pfz s VAL 42 Ca -0.07 -0.10 -0.30 0.00 -2.93 0.00 0.00 61.98 58.58 1pfz s VAL 42 Cb -0.15 -0.47 -0.09 0.00 -1.53 0.00 0.00 36.38 34.14 1pfz s VAL 42 CO 0.05 0.19 1.34 -2.16 -3.33 0.00 0.00 175.10 171.19 1pfz s PRO 43 N 0.76 4.35 0.21 1.54 0.04 -1.26 -0.78 135.00 139.86 1pfz s PRO 43 Ca -0.09 2.15 -0.06 0.00 0.04 0.00 0.00 61.00 63.04 1pfz s PRO 43 Cb -0.13 -3.15 -0.06 0.00 0.04 0.00 0.00 34.50 31.21 1pfz s PRO 43 CO -0.00 -0.28 0.47 0.45 0.04 0.00 0.00 177.00 177.68 1pfz s SER 44 N 0.19 6.50 0.38 6.66 0.15 -0.06 -0.53 113.70 127.00 1pfz s SER 44 Ca 0.56 0.69 0.27 0.00 0.70 0.00 0.00 55.95 58.17 1pfz s SER 44 Cb -0.38 -2.13 1.32 0.00 -1.71 0.00 0.00 66.02 63.11 1pfz s SER 44 CO 0.42 -0.06 1.83 1.62 1.20 0.00 0.00 173.24 178.25 1pfz h VAL 45 N 1.80 0.00 0.00 4.45 3.04 -1.35 0.13 116.25 124.32 1pfz h VAL 45 Ca -0.47 -0.15 0.00 0.00 -1.01 0.00 0.00 66.70 65.07 1pfz h VAL 45 Cb 1.18 0.86 0.00 0.00 -2.01 0.00 0.00 31.29 31.32 1pfz h VAL 45 CO 0.69 0.00 0.00 0.29 -1.01 0.00 0.00 177.57 177.54 1pfz n LYS 46 N -2.49 0.05 -3.10 4.17 5.02 -1.26 -4.52 118.16 116.04 1pfz n LYS 46 Ca -0.00 0.09 -0.41 0.00 -2.02 0.00 0.00 58.31 55.96 1pfz n LYS 46 Cb 0.14 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.59 1pfz n LYS 46 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1pfz n THR 48 N 5.45 1.75 -1.25 0.00 -2.24 -1.26 -4.63 114.28 112.10 1pfz n THR 48 Ca -0.01 -2.16 -0.30 0.00 -2.27 0.00 0.00 64.05 59.32 1pfz n THR 48 Cb 0.49 -0.17 0.14 0.00 -2.10 0.00 0.00 70.33 68.68 1pfz n THR 48 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1pfz s THR 49 N -2.66 2.63 0.23 4.28 -4.23 -1.26 -4.80 115.64 109.83 1pfz s THR 49 Ca 0.30 0.21 -0.07 0.00 -1.18 0.00 0.00 61.69 60.95 1pfz s THR 49 Cb 0.27 -2.73 0.18 0.00 1.34 0.00 0.00 72.50 71.56 1pfz s THR 49 CO 0.02 -0.27 1.82 0.00 -0.54 0.00 0.00 174.62 175.65 1pfz h ALA 50 N -1.52 1.05 -0.45 3.99 0.00 -1.99 -2.02 119.26 118.31 1pfz h ALA 50 Ca -0.50 0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.44 1pfz h ALA 50 Cb 1.29 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 1pfz h ALA 50 CO 0.56 0.11 0.29 0.78 0.00 0.00 0.00 179.25 180.98 1pfz h GLY 51 N 0.78 0.63 1.73 0.00 0.00 -1.94 -2.76 103.07 101.50 1pfz h GLY 51 Ca 0.35 -0.22 -0.07 0.00 0.00 0.00 0.00 47.33 47.39 1pfz h GLY 51 CO -0.21 0.21 -0.17 0.00 0.00 0.00 0.00 176.54 176.38 1pfz n LEU 53 N -4.21 0.26 -0.82 0.00 4.77 -0.81 -0.87 117.00 115.33 1pfz n LEU 53 Ca -0.00 0.58 0.12 0.00 -0.03 0.00 0.00 56.01 56.68 1pfz n LEU 53 Cb 0.32 -0.57 0.28 0.00 -2.33 0.00 0.00 43.42 41.12 1pfz n LEU 53 CO 0.39 -0.48 0.73 0.35 -1.33 0.00 0.00 177.39 177.05 1pfz n THR 54 N -1.81 0.15 -3.85 -5.08 -2.24 -0.81 -4.94 114.28 95.70 1pfz n THR 54 Ca 0.02 -0.47 -0.23 0.00 -2.27 0.00 0.00 64.05 61.10 1pfz n THR 54 Cb 0.13 0.94 -0.04 0.00 -2.10 0.00 0.00 70.33 69.25 1pfz n THR 54 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1pfz s LYS 55 N -1.85 2.36 -0.33 -0.78 -0.14 -0.05 -5.09 119.74 113.87 1pfz s LYS 55 Ca 0.34 -1.75 -0.17 0.00 -1.36 0.00 0.00 55.97 53.03 1pfz s LYS 55 Cb 0.20 -2.17 -0.01 0.00 -1.68 0.00 0.00 37.83 34.17 1pfz s LYS 55 CO 0.31 -0.23 0.45 -1.01 -0.76 0.00 0.00 175.35 174.10 1pfz s HIS 56 N -2.58 3.21 0.03 3.18 3.76 -1.26 -5.04 115.29 116.59 1pfz s HIS 56 Ca 0.43 0.20 0.00 0.00 -0.15 0.00 0.00 55.06 55.55 1pfz s HIS 56 Cb -0.00 -2.78 -0.04 0.00 1.11 0.00 0.00 32.58 30.87 1pfz s HIS 56 CO 0.24 -0.44 0.11 -0.51 -0.85 0.00 0.00 174.74 173.30 1pfz s LEU 57 N 2.23 4.00 -0.06 0.89 1.43 -1.26 -4.74 118.68 121.17 1pfz s LEU 57 Ca 0.16 0.14 -0.27 0.00 -1.03 0.00 0.00 54.13 53.14 1pfz s LEU 57 Cb -0.16 -2.48 -0.03 0.00 0.03 0.00 0.00 46.19 43.55 1pfz s LEU 57 CO 0.12 0.23 0.87 -0.47 0.23 0.00 0.00 176.35 177.32 1pfz s TYR 58 N -1.31 3.58 -0.35 0.29 5.04 0.31 -4.68 117.35 120.22 1pfz s TYR 58 Ca 0.27 1.47 0.04 0.00 -2.44 0.00 0.00 57.07 56.41 1pfz s TYR 58 Cb -0.12 -3.01 0.10 0.00 0.35 0.00 0.00 41.96 39.28 1pfz s TYR 58 CO 0.19 -0.04 0.07 0.34 -1.34 0.00 0.00 175.55 174.77 1pfz s ASP 59 N 0.97 4.70 0.45 4.32 -1.08 -1.26 -1.00 116.67 123.78 1pfz s ASP 59 Ca 0.45 -2.21 0.11 0.00 -0.52 0.00 0.00 52.55 50.38 1pfz s ASP 59 Cb -0.19 -1.60 1.01 0.00 -1.46 0.00 0.00 42.92 40.68 1pfz s ASP 59 CO 0.21 -0.37 2.05 0.77 0.52 0.00 0.00 175.17 178.36 1pfz h SER 60 N 7.54 0.20 0.20 -0.34 4.64 -1.95 -2.46 113.55 121.38 1pfz h SER 60 Ca -0.05 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 1pfz h SER 60 Cb 1.01 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.05 1pfz h SER 60 CO 0.53 0.21 0.00 0.77 -0.87 0.00 0.00 176.83 177.47 1pfz h SER 61 N 0.23 0.00 -0.00 4.97 4.64 -1.99 -1.77 113.55 119.63 1pfz h SER 61 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 1pfz h SER 61 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 1pfz h SER 61 CO -0.00 0.00 -0.79 0.29 -0.87 0.00 0.00 176.83 175.45 1pfz n LYS 62 N -2.50 0.99 -3.31 4.77 5.02 -0.93 -4.94 118.16 117.26 1pfz n LYS 62 Ca -0.01 -0.16 -0.39 0.00 -2.02 0.00 0.00 58.31 55.73 1pfz n LYS 62 Cb 0.10 -1.37 -0.07 0.00 -0.02 0.00 0.00 35.03 33.66 1pfz n LYS 62 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1pfz s SER 63 N -2.65 6.45 0.33 4.39 0.15 -0.67 -4.52 113.70 117.18 1pfz s SER 63 Ca 0.09 0.54 0.04 0.00 0.70 0.00 0.00 55.95 57.31 1pfz s SER 63 Cb 0.14 -2.26 0.58 0.00 -1.71 0.00 0.00 66.02 62.77 1pfz s SER 63 CO 0.71 -0.17 1.85 0.03 1.20 0.00 0.00 173.24 176.86 1pfz h ARG 64 N 7.63 0.49 -0.01 5.44 3.08 -1.86 -2.99 114.38 126.17 1pfz h ARG 64 Ca -0.33 -0.12 0.00 0.00 0.07 0.00 0.00 59.98 59.60 1pfz h ARG 64 Cb 1.16 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.14 1pfz h ARG 64 CO 0.71 0.57 -0.18 0.25 -1.07 0.00 0.00 179.97 180.25 1pfz n THR 65 N -4.25 0.00 -1.81 2.04 -2.24 -1.26 -4.94 114.28 101.83 1pfz n THR 65 Ca 0.01 -0.09 -0.41 0.00 -2.27 0.00 0.00 64.05 61.28 1pfz n THR 65 Cb 0.28 0.15 -0.01 0.00 -2.10 0.00 0.00 70.33 68.64 1pfz n THR 65 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1pfz s TYR 66 N -2.49 2.71 -0.06 4.78 5.04 -1.13 -4.52 117.35 121.67 1pfz s TYR 66 Ca 0.26 0.95 0.01 0.00 -2.44 0.00 0.00 57.07 55.85 1pfz s TYR 66 Cb 0.20 -4.03 0.02 0.00 0.35 0.00 0.00 41.96 38.49 1pfz s TYR 66 CO 0.50 -3.30 -0.07 -1.21 -1.34 0.00 0.00 175.55 170.13 1pfz s GLU 67 N -1.11 1.22 0.46 4.97 2.02 0.52 -5.00 118.70 121.79 1pfz s GLU 67 Ca 0.59 -0.22 -0.24 0.00 0.02 0.00 0.00 54.97 55.12 1pfz s GLU 67 Cb -0.47 -1.16 -0.07 0.00 0.10 0.00 0.00 34.13 32.53 1pfz s GLU 67 CO 0.53 -0.09 1.25 0.21 0.02 0.00 0.00 175.26 177.18 1pfz s LYS 68 N 1.02 3.68 0.00 1.61 2.20 -1.26 -1.49 119.74 125.50 1pfz s LYS 68 Ca -0.09 1.99 0.00 0.00 -0.36 0.00 0.00 55.97 57.51 1pfz s LYS 68 Cb -0.14 -2.48 0.00 0.00 -1.51 0.00 0.00 37.83 33.70 1pfz s LYS 68 CO -0.00 -0.68 0.00 -3.47 -0.36 0.00 0.00 175.35 170.84 1pfz n ASP 69 N -0.42 0.00 0.00 1.43 -0.08 -1.25 -4.80 116.55 111.42 1pfz n ASP 69 Ca 0.07 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.35 1pfz n ASP 69 Cb 0.46 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.92 1pfz n ASP 69 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1pfz n GLY 70 N 2.32 1.37 3.67 0.27 0.00 0.12 -4.99 105.19 107.96 1pfz n GLY 70 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 1pfz n GLY 70 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1pfz n THR 71 N -2.00 0.64 -1.94 2.61 -1.04 -1.26 -4.58 114.28 106.71 1pfz n THR 71 Ca 0.00 -0.12 -0.35 0.00 -2.04 0.00 0.00 64.05 61.54 1pfz n THR 71 Cb 0.00 -2.13 0.04 0.00 -1.82 0.00 0.00 70.33 66.42 1pfz n THR 71 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1pfz s LYS 72 N 4.04 2.91 -0.03 -2.82 1.02 -1.26 -0.54 119.74 123.06 1pfz s LYS 72 Ca 0.89 1.69 0.02 0.00 0.02 0.00 0.00 55.97 58.59 1pfz s LYS 72 Cb -0.53 -1.94 0.01 0.00 -0.52 0.00 0.00 37.83 34.85 1pfz s LYS 72 CO 0.45 -1.22 -0.06 0.08 -0.92 0.00 0.00 175.35 173.67 1pfz s VAL 73 N -1.82 0.59 -0.41 3.17 1.01 0.63 -4.85 120.40 118.73 1pfz s VAL 73 Ca 0.74 -0.21 0.11 0.00 0.00 0.00 0.00 61.98 62.62 1pfz s VAL 73 Cb -0.27 -0.57 0.41 0.00 0.00 0.00 0.00 36.38 35.95 1pfz s VAL 73 CO 0.35 0.21 0.97 -0.62 0.00 0.00 0.00 175.10 176.01 1pfz n GLU 74 N 3.63 2.18 0.00 2.72 -0.58 -1.26 -1.29 120.64 126.04 1pfz n GLU 74 Ca -0.21 -3.93 0.00 0.00 -0.42 0.00 0.00 57.16 52.60 1pfz n GLU 74 Cb 0.53 -1.80 0.00 0.00 -0.57 0.00 0.00 31.44 29.60 1pfz n GLU 74 CO 0.00 0.00 0.00 -0.12 -0.48 0.00 0.00 177.13 176.53 1pfz n MET 75 N -0.17 0.76 -3.74 3.49 0.00 -1.26 -4.71 117.12 111.48 1pfz n MET 75 Ca 0.25 0.00 -0.25 0.00 -0.00 0.00 0.00 57.70 57.69 1pfz n MET 75 Cb 0.68 -1.33 0.01 0.00 0.00 0.00 0.00 33.22 32.58 1pfz n MET 75 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 175.97 176.92 1pfz s THR 81 N -0.75 1.65 -0.04 1.12 -4.23 -1.26 -4.82 115.64 107.31 1pfz s THR 81 Ca 0.00 -1.40 0.02 0.00 -1.18 0.00 0.00 61.69 59.12 1pfz s THR 81 Cb 0.00 -2.06 0.02 0.00 1.34 0.00 0.00 72.50 71.80 1pfz s THR 81 CO 0.00 0.00 -0.06 -0.69 -0.54 0.00 0.00 174.62 173.33 1pfz s VAL 82 N -2.78 0.63 0.01 2.29 1.01 -1.26 -2.92 120.40 117.39 1pfz s VAL 82 Ca 0.38 -0.21 0.08 0.00 0.00 0.00 0.00 61.98 62.23 1pfz s VAL 82 Cb -0.03 -0.61 -0.03 0.00 0.00 0.00 0.00 36.38 35.71 1pfz s VAL 82 CO 0.24 0.23 -0.23 -0.44 0.00 0.00 0.00 175.10 174.91 1pfz s SER 83 N 0.65 3.41 0.00 3.32 0.01 0.10 -4.12 113.70 117.07 1pfz s SER 83 Ca -0.09 -0.46 0.00 0.00 1.31 0.00 0.00 55.95 56.70 1pfz s SER 83 Cb -0.13 -0.46 0.00 0.00 0.21 0.00 0.00 66.02 65.65 1pfz s SER 83 CO 0.01 0.29 0.00 0.61 0.41 0.00 0.00 173.24 174.55 1pfz n GLY 84 N 1.96 1.04 3.37 3.44 0.00 -0.41 -0.12 105.19 114.48 1pfz n GLY 84 Ca -0.16 -0.73 -0.12 0.00 0.00 0.00 0.00 46.02 45.01 1pfz n GLY 84 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1pfz s PHE 85 N -2.86 -0.37 0.35 1.61 -0.71 -0.05 -0.27 117.98 115.69 1pfz s PHE 85 Ca 0.00 0.24 -0.25 0.00 -1.04 0.00 0.00 56.93 55.88 1pfz s PHE 85 Cb 0.00 0.36 -0.09 0.00 -1.21 0.00 0.00 43.02 42.07 1pfz s PHE 85 CO 0.00 -0.71 1.00 -0.06 -1.34 0.00 0.00 175.22 174.12 1pfz s PHE 86 N -3.18 3.49 0.05 3.49 0.08 0.30 0.06 117.98 122.27 1pfz s PHE 86 Ca -0.01 1.71 -0.04 0.00 0.12 0.00 0.00 56.93 58.71 1pfz s PHE 86 Cb 0.00 -3.04 -0.02 0.00 -0.57 0.00 0.00 43.02 39.40 1pfz s PHE 86 CO -0.08 -0.22 0.07 -1.12 -0.10 0.00 0.00 175.22 173.77 1pfz s SER 87 N -1.55 0.27 -0.06 1.36 0.01 -0.04 -0.70 113.70 112.99 1pfz s SER 87 Ca 0.53 -0.69 0.06 0.00 1.31 0.00 0.00 55.95 57.16 1pfz s SER 87 Cb -0.21 0.23 -0.01 0.00 0.21 0.00 0.00 66.02 66.24 1pfz s SER 87 CO 0.26 -0.56 -0.24 -0.75 0.41 0.00 0.00 173.24 172.36 1pfz s LYS 88 N -3.16 2.50 0.24 12.44 2.20 -0.56 -0.97 119.74 132.43 1pfz s LYS 88 Ca -0.00 -0.88 -0.22 0.00 -0.36 0.00 0.00 55.97 54.51 1pfz s LYS 88 Cb 0.02 -2.11 0.05 0.00 -1.51 0.00 0.00 37.83 34.27 1pfz s LYS 88 CO -0.07 0.37 0.85 0.34 -0.36 0.00 0.00 175.35 176.47 1pfz s ASP 89 N -0.14 -0.16 -0.20 1.43 -1.08 -0.89 -0.36 116.67 115.27 1pfz s ASP 89 Ca -0.04 -0.62 -0.29 0.00 -0.52 0.00 0.00 52.55 51.08 1pfz s ASP 89 Cb -0.14 0.64 -0.00 0.00 -1.46 0.00 0.00 42.92 41.96 1pfz s ASP 89 CO 0.04 -1.21 1.16 -0.22 0.52 0.00 0.00 175.17 175.46 1pfz s LEU 90 N -3.00 4.13 -0.14 -1.34 2.96 -1.26 -0.64 118.68 119.40 1pfz s LEU 90 Ca 0.13 1.53 -0.04 0.00 -0.22 0.00 0.00 54.13 55.53 1pfz s LEU 90 Cb -0.04 -3.54 -0.03 0.00 0.50 0.00 0.00 46.19 43.08 1pfz s LEU 90 CO 0.06 -0.73 0.01 -0.69 -1.32 0.00 0.00 176.35 173.67 1pfz s VAL 91 N 3.39 4.32 -0.12 1.68 1.01 -0.14 -0.73 120.40 129.82 1pfz s VAL 91 Ca 0.50 -0.22 0.02 0.00 0.00 0.00 0.00 61.98 62.28 1pfz s VAL 91 Cb -0.18 -2.88 0.01 0.00 0.00 0.00 0.00 36.38 33.32 1pfz s VAL 91 CO 0.11 0.52 -0.18 -0.89 0.00 0.00 0.00 175.10 174.66 1pfz s THR 92 N -0.06 1.72 -0.23 3.92 2.01 0.33 -1.54 115.64 121.79 1pfz s THR 92 Ca 0.04 -0.78 -0.01 0.00 0.31 0.00 0.00 61.69 61.25 1pfz s THR 92 Cb -0.13 -1.54 0.06 0.00 0.01 0.00 0.00 72.50 70.91 1pfz s THR 92 CO 0.02 0.48 -0.00 -0.69 -0.69 0.00 0.00 174.62 173.74 1pfz s VAL 93 N 0.85 1.09 0.00 3.82 1.01 -0.04 -0.83 120.40 126.30 1pfz s VAL 93 Ca -0.08 -1.01 0.00 0.00 0.00 0.00 0.00 61.98 60.89 1pfz s VAL 93 Cb -0.15 -1.51 0.00 0.00 0.00 0.00 0.00 36.38 34.72 1pfz s VAL 93 CO -0.00 -0.21 0.00 0.61 0.00 0.00 0.00 175.10 175.49 1pfz n GLY 94 N 4.83 2.27 1.07 4.51 0.00 -1.26 -1.74 105.19 114.85 1pfz n GLY 94 Ca -0.09 -0.34 0.10 0.00 0.00 0.00 0.00 46.02 45.69 1pfz n GLY 94 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1pfz n ASN 95 N 5.80 3.12 -4.69 1.61 6.94 -1.26 -4.87 115.26 121.90 1pfz n ASN 95 Ca 0.00 -1.97 -0.35 0.00 -0.02 0.00 0.00 54.58 52.24 1pfz n ASN 95 Cb 0.00 -0.33 -0.09 0.00 -2.36 0.00 0.00 39.78 37.00 1pfz n ASN 95 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 1pfz s LEU 96 N -1.19 4.09 -0.01 -4.53 1.43 -0.71 -5.08 118.68 112.68 1pfz s LEU 96 Ca 0.39 0.17 0.02 0.00 -1.03 0.00 0.00 54.13 53.69 1pfz s LEU 96 Cb 0.21 -2.06 -0.01 0.00 0.03 0.00 0.00 46.19 44.37 1pfz s LEU 96 CO 0.29 0.16 -0.08 -0.44 0.23 0.00 0.00 176.35 176.51 1pfz s SER 97 N 0.49 0.90 -0.12 2.29 0.01 -1.26 -0.86 113.70 115.15 1pfz s SER 97 Ca 0.07 -0.14 -0.28 0.00 1.31 0.00 0.00 55.95 56.91 1pfz s SER 97 Cb -0.12 -0.11 0.07 0.00 0.21 0.00 0.00 66.02 66.07 1pfz s SER 97 CO -0.00 0.09 0.66 -1.48 0.41 0.00 0.00 173.24 172.92 1pfz s LEU 98 N -0.15 -0.55 0.08 2.44 2.34 -0.59 -4.97 118.68 117.28 1pfz s LEU 98 Ca 0.02 0.91 -0.31 0.00 0.06 0.00 0.00 54.13 54.82 1pfz s LEU 98 Cb -0.03 2.40 -0.08 0.00 -0.56 0.00 0.00 46.19 47.92 1pfz s LEU 98 CO -0.00 -0.47 1.48 -2.84 -1.06 0.00 0.00 176.35 173.46 1pfz s PRO 99 N -0.66 4.26 0.00 1.48 0.02 -1.26 -0.96 135.00 137.88 1pfz s PRO 99 Ca -0.07 2.15 -0.03 0.00 0.02 0.00 0.00 61.00 63.07 1pfz s PRO 99 Cb -0.02 -3.41 -0.00 0.00 0.02 0.00 0.00 34.50 31.08 1pfz s PRO 99 CO 0.07 -0.57 0.06 -0.47 -0.33 0.00 0.00 177.00 175.75 1pfz s TYR 100 N 1.85 0.09 -0.29 6.54 5.04 0.19 -4.91 117.35 125.86 1pfz s TYR 100 Ca 0.68 -0.19 -0.16 0.00 -2.44 0.00 0.00 57.07 54.96 1pfz s TYR 100 Cb -0.37 -0.08 -0.03 0.00 0.35 0.00 0.00 41.96 41.83 1pfz s TYR 100 CO 0.30 -0.18 0.42 0.15 -1.34 0.00 0.00 175.55 174.90 1pfz s LYS 101 N -1.00 3.93 0.40 4.97 1.02 -1.26 -2.10 119.74 125.70 1pfz s LYS 101 Ca -0.11 0.03 0.04 0.00 0.02 0.00 0.00 55.97 55.95 1pfz s LYS 101 Cb -0.06 -3.69 -0.05 0.00 -0.52 0.00 0.00 37.83 33.51 1pfz s LYS 101 CO 0.00 -0.37 0.05 -0.59 -0.92 0.00 0.00 175.35 173.52 1pfz s PHE 102 N 2.17 2.03 -0.28 3.18 -0.71 -0.15 -4.76 117.98 119.46 1pfz s PHE 102 Ca 0.17 -0.97 -0.10 0.00 -1.04 0.00 0.00 56.93 54.99 1pfz s PHE 102 Cb -0.16 -1.44 -0.04 0.00 -1.21 0.00 0.00 43.02 40.17 1pfz s PHE 102 CO 0.10 0.09 0.16 0.42 -1.34 0.00 0.00 175.22 174.66 1pfz s ILE 103 N -3.05 5.06 -0.26 -4.49 1.01 -0.30 -0.86 121.20 118.32 1pfz s ILE 103 Ca 0.26 0.06 -0.22 0.00 0.00 0.00 0.00 60.65 60.76 1pfz s ILE 103 Cb 0.06 -3.41 -0.01 0.00 0.01 0.00 0.00 42.46 39.11 1pfz s ILE 103 CO 0.13 0.26 0.70 -1.61 0.00 0.00 0.00 174.94 174.42 1pfz s GLU 104 N 1.72 4.09 -0.16 2.79 2.02 0.11 -0.78 118.70 128.49 1pfz s GLU 104 Ca 0.07 0.64 -0.17 0.00 0.02 0.00 0.00 54.97 55.53 1pfz s GLU 104 Cb -0.16 -3.67 -0.04 0.00 0.10 0.00 0.00 34.13 30.37 1pfz s GLU 104 CO 0.09 -0.49 0.43 0.08 0.02 0.00 0.00 175.26 175.39 1pfz s VAL 105 N 2.66 5.20 -0.26 2.63 1.01 0.04 -0.87 120.40 130.81 1pfz s VAL 105 Ca 0.29 0.82 0.11 0.00 0.00 0.00 0.00 61.98 63.20 1pfz s VAL 105 Cb -0.15 -3.76 -0.15 0.00 0.00 0.00 0.00 36.38 32.31 1pfz s VAL 105 CO 0.09 0.30 0.36 2.30 0.00 0.00 0.00 175.10 178.15 1pfz n ILE 106 N 3.94 0.00 -3.67 2.22 -5.35 0.84 -0.89 119.36 116.44 1pfz n ILE 106 Ca -0.08 -0.25 -0.10 0.00 -0.27 0.00 0.00 62.75 62.05 1pfz n ILE 106 Cb 0.51 0.61 -0.11 0.00 -1.74 0.00 0.00 39.64 38.91 1pfz n ILE 106 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1pfz s ASP 107 N -2.71 -0.20 0.00 7.28 2.15 -0.84 -4.31 116.67 118.04 1pfz s ASP 107 Ca -0.00 0.85 0.22 0.00 0.43 0.00 0.00 52.55 54.05 1pfz s ASP 107 Cb 0.08 1.00 0.53 0.00 -0.30 0.00 0.00 42.92 44.23 1pfz s ASP 107 CO 0.47 -0.22 1.46 0.35 -0.17 0.00 0.00 175.17 177.06 1pfz n THR 108 N 5.00 0.66 0.00 1.71 -2.24 -1.26 0.00 114.28 118.15 1pfz n THR 108 Ca -0.13 -0.78 0.00 0.00 -2.27 0.00 0.00 64.05 60.87 1pfz n THR 108 Cb 0.51 0.68 0.00 0.00 -2.10 0.00 0.00 70.33 69.42 1pfz n THR 108 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1pfz n ASN 109 N 1.38 0.00 0.20 3.42 2.85 -1.15 0.75 115.26 122.72 1pfz n ASN 109 Ca 0.21 0.00 0.14 0.00 -0.11 0.00 0.00 54.58 54.82 1pfz n ASN 109 Cb 0.56 0.00 0.49 0.00 1.24 0.00 0.00 39.78 42.07 1pfz n ASN 109 CO 0.00 0.00 0.00 1.23 -2.11 0.00 0.00 177.26 176.38 1pfz h GLY 110 N 0.00 0.00 2.00 8.20 0.00 -1.95 -2.92 103.07 108.40 1pfz h GLY 110 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1pfz h GLY 110 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 176.54 176.87 1pfz n PHE 111 N -2.76 0.57 -0.30 5.60 7.35 0.23 -4.11 117.46 124.05 1pfz n PHE 111 Ca 0.02 0.22 -0.08 0.00 -0.76 0.00 0.00 57.45 56.86 1pfz n PHE 111 Cb 0.35 -0.86 -0.07 0.00 0.35 0.00 0.00 39.48 39.26 1pfz n PHE 111 CO 0.00 0.00 0.00 -1.91 -0.76 0.00 0.00 176.76 174.09 1pfz n GLU 112 N -2.02 -0.31 0.03 -4.13 4.07 -1.10 -0.89 120.64 116.29 1pfz n GLU 112 Ca 0.03 1.26 -0.11 0.00 -0.06 0.00 0.00 57.16 58.28 1pfz n GLU 112 Cb 0.23 -1.86 -0.04 0.00 -0.06 0.00 0.00 31.44 29.70 1pfz n GLU 112 CO 0.00 0.00 0.00 -1.35 -0.06 0.00 0.00 177.13 175.72 1pfz h PRO 113 N 0.00 -0.39 -0.26 5.31 0.11 -1.87 0.68 132.00 135.58 1pfz h PRO 113 Ca 0.11 0.03 0.04 0.00 0.11 0.00 0.00 66.00 66.29 1pfz h PRO 113 Cb 0.29 0.09 -0.04 0.00 0.11 0.00 0.00 31.00 31.45 1pfz h PRO 113 CO -0.66 -0.26 0.04 1.15 -0.21 0.00 0.00 178.00 178.06 1pfz h THR 114 N -0.41 0.86 -0.07 -1.15 2.02 -1.74 0.00 112.91 112.44 1pfz h THR 114 Ca 0.08 -0.05 -0.00 0.00 0.77 0.00 0.00 66.41 67.21 1pfz h THR 114 Cb 0.53 0.72 -0.00 0.00 -1.74 0.00 0.00 68.15 67.65 1pfz h THR 114 CO -0.30 0.02 0.03 0.22 0.37 0.00 0.00 175.52 175.86 1pfz h TYR 115 N 0.14 0.10 -0.72 3.16 3.20 -0.64 -1.10 116.97 121.11 1pfz h TYR 115 Ca 0.12 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.00 1pfz h TYR 115 Cb 0.13 -0.03 -0.04 0.00 1.54 0.00 0.00 36.73 38.33 1pfz h TYR 115 CO -0.17 0.24 0.48 1.15 -1.64 0.00 0.00 178.16 178.21 1pfz h THR 116 N -0.06 1.15 0.00 1.81 2.02 0.56 -1.05 112.91 117.33 1pfz h THR 116 Ca 0.02 -0.32 0.00 0.00 0.77 0.00 0.00 66.41 66.89 1pfz h THR 116 Cb 0.18 0.14 0.00 0.00 -1.74 0.00 0.00 68.15 66.73 1pfz h THR 116 CO -0.00 0.17 0.00 0.00 0.37 0.00 0.00 175.52 176.06 1pfz h ALA 117 N 1.57 1.00 -2.31 6.16 0.00 -0.78 -3.46 119.26 121.44 1pfz h ALA 117 Ca 0.27 0.00 -0.46 0.00 0.00 0.00 0.00 54.91 54.73 1pfz h ALA 117 Cb -0.03 0.00 0.14 0.00 0.00 0.00 0.00 17.79 17.90 1pfz h ALA 117 CO -0.07 0.00 0.40 -1.54 0.00 0.00 0.00 179.25 178.04 1pfz s SER 118 N -4.93 3.65 -0.23 0.00 1.04 -0.40 -5.02 113.70 107.82 1pfz s SER 118 Ca 0.09 0.55 0.10 0.00 0.48 0.00 0.00 55.95 57.17 1pfz s SER 118 Cb 0.10 -0.82 0.43 0.00 0.10 0.00 0.00 66.02 65.84 1pfz s SER 118 CO 0.60 -2.42 1.21 0.35 0.98 0.00 0.00 173.24 173.96 1pfz n THR 119 N -3.61 2.22 -4.37 2.02 -2.24 -1.26 -4.99 114.28 102.05 1pfz n THR 119 Ca 0.11 -3.44 -0.18 0.00 -2.27 0.00 0.00 64.05 58.27 1pfz n THR 119 Cb 0.60 -0.43 -0.10 0.00 -2.10 0.00 0.00 70.33 68.30 1pfz n THR 119 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 1pfz s PHE 120 N -3.25 1.69 -0.18 4.78 -0.71 -1.26 -4.97 117.98 114.07 1pfz s PHE 120 Ca 0.41 -0.96 -0.11 0.00 -1.04 0.00 0.00 56.93 55.22 1pfz s PHE 120 Cb 0.38 -1.02 -0.08 0.00 -1.21 0.00 0.00 43.02 41.09 1pfz s PHE 120 CO -0.04 -0.06 -0.27 -0.25 -1.34 0.00 0.00 175.22 173.26 1pfz n ASP 121 N -0.51 1.55 -4.13 1.98 8.00 0.41 -4.97 116.55 118.88 1pfz n ASP 121 Ca -0.03 0.26 -0.28 0.00 0.71 0.00 0.00 54.79 55.45 1pfz n ASP 121 Cb 0.65 -0.63 -0.08 0.00 -0.02 0.00 0.00 41.12 41.05 1pfz n ASP 121 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1pfz s GLY 122 N -5.19 2.80 -0.09 0.44 0.00 -0.55 -4.23 107.32 100.50 1pfz s GLY 122 Ca -0.27 -0.96 0.03 0.00 0.00 0.00 0.00 44.72 43.52 1pfz s GLY 122 CO 0.36 -1.89 -0.17 -0.42 0.00 0.00 0.00 173.10 170.97 1pfz s ILE 123 N -3.13 1.58 -0.34 0.90 1.01 -0.46 -1.40 121.20 119.36 1pfz s ILE 123 Ca 0.19 -0.73 -0.10 0.00 0.00 0.00 0.00 60.65 60.01 1pfz s ILE 123 Cb 0.01 -1.40 0.01 0.00 0.01 0.00 0.00 42.46 41.09 1pfz s ILE 123 CO 0.13 0.45 0.18 -0.22 0.00 0.00 0.00 174.94 175.48 1pfz s LEU 124 N 0.60 4.39 0.04 2.97 0.20 0.09 -0.07 118.68 126.90 1pfz s LEU 124 Ca -0.15 -0.73 -0.30 0.00 0.69 0.00 0.00 54.13 53.65 1pfz s LEU 124 Cb -0.16 -2.02 -0.04 0.00 -0.43 0.00 0.00 46.19 43.54 1pfz s LEU 124 CO 0.05 -0.28 1.03 -0.83 -0.29 0.00 0.00 176.35 176.03 1pfz s GLY 125 N 1.59 2.81 -0.12 7.98 0.00 -0.11 -1.94 107.32 117.54 1pfz s GLY 125 Ca 0.04 0.63 0.17 0.00 0.00 0.00 0.00 44.72 45.55 1pfz s GLY 125 CO 0.07 1.73 1.14 1.04 0.00 0.00 0.00 173.10 177.07 1pfz n LEU 126 N 3.65 2.13 0.00 0.66 4.77 -0.10 -4.36 117.00 123.76 1pfz n LEU 126 Ca 0.06 -2.91 0.00 0.00 -0.03 0.00 0.00 56.01 53.13 1pfz n LEU 126 Cb 0.49 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 1pfz n LEU 126 CO 0.53 0.69 0.00 0.61 -1.33 0.00 0.00 177.39 177.89 1pfz n GLY 127 N -1.28 1.64 3.88 -0.72 0.00 0.40 -4.70 105.19 104.41 1pfz n GLY 127 Ca 0.15 -2.02 -0.35 0.00 0.00 0.00 0.00 46.02 43.80 1pfz n GLY 127 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1pfz s TRP 128 N 1.55 3.54 0.08 1.61 0.52 -1.26 -4.50 118.94 120.48 1pfz s TRP 128 Ca 0.00 0.40 -0.35 0.00 0.02 0.00 0.00 56.10 56.17 1pfz s TRP 128 Cb 0.00 -1.86 -0.14 0.00 -1.15 0.00 0.00 33.47 30.32 1pfz s TRP 128 CO 0.00 0.67 1.57 1.17 0.02 0.00 0.00 176.95 180.38 1pfz n LYS 129 N 1.32 1.85 -3.92 4.98 4.81 -1.26 -4.07 118.16 121.86 1pfz n LYS 129 Ca -0.14 0.67 -0.31 0.00 -0.87 0.00 0.00 58.31 57.66 1pfz n LYS 129 Cb 0.53 -2.41 -0.15 0.00 0.02 0.00 0.00 35.03 33.02 1pfz n LYS 129 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 1pfz s ASP 130 N 1.38 4.36 0.66 3.14 2.15 -1.26 -4.97 116.67 122.13 1pfz s ASP 130 Ca 0.83 -1.78 0.15 0.00 0.43 0.00 0.00 52.55 52.18 1pfz s ASP 130 Cb -0.77 -1.32 0.78 0.00 -0.30 0.00 0.00 42.92 41.31 1pfz s ASP 130 CO 0.43 -0.35 1.43 -0.07 -0.17 0.00 0.00 175.17 176.45 1pfz h LEU 131 N 7.82 0.00 -0.64 -1.34 3.38 -1.92 -1.10 115.31 121.51 1pfz h LEU 131 Ca -0.10 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.83 1pfz h LEU 131 Cb 1.03 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.75 1pfz h LEU 131 CO 0.48 0.00 0.25 0.77 0.09 0.00 0.00 178.44 180.03 1pfz h SER 132 N 0.00 0.89 0.57 -0.43 4.64 -2.02 -3.05 113.55 114.15 1pfz h SER 132 Ca 0.02 -0.17 -0.28 0.00 -0.47 0.00 0.00 61.79 60.89 1pfz h SER 132 Cb 1.44 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 63.28 1pfz h SER 132 CO -0.00 0.82 -1.43 0.40 -0.87 0.00 0.00 176.83 175.75 1pfz h ILE 133 N 0.90 1.26 0.00 0.95 2.04 -1.65 -3.50 117.51 117.51 1pfz h ILE 133 Ca 0.21 -2.92 0.00 0.00 1.00 0.00 0.00 64.86 63.15 1pfz h ILE 133 Cb 0.21 2.76 0.00 0.00 -0.74 0.00 0.00 36.82 39.05 1pfz h ILE 133 CO -0.02 0.82 0.00 0.61 0.00 0.00 0.00 178.15 179.56 1pfz n GLY 134 N 1.59 -1.67 0.72 5.37 0.00 -1.13 -4.95 105.19 105.12 1pfz n GLY 134 Ca -0.13 -1.09 0.07 0.00 0.00 0.00 0.00 46.02 44.87 1pfz n GLY 134 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1pfz n SER 135 N 1.09 3.27 -4.72 1.61 3.41 -1.26 -3.27 113.62 113.75 1pfz n SER 135 Ca 0.00 -2.38 -0.42 0.00 -0.26 0.00 0.00 58.87 55.81 1pfz n SER 135 Cb 0.00 -0.35 -0.03 0.00 -0.26 0.00 0.00 64.21 63.57 1pfz n SER 135 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1pfz s VAL 136 N -1.69 4.49 0.55 -3.33 1.01 -1.26 -5.02 120.40 115.15 1pfz s VAL 136 Ca 0.30 1.86 -0.18 0.00 0.00 0.00 0.00 61.98 63.96 1pfz s VAL 136 Cb 0.20 -4.19 -0.06 0.00 0.00 0.00 0.00 36.38 32.34 1pfz s VAL 136 CO 0.13 0.18 1.06 -1.81 0.00 0.00 0.00 175.10 174.66 1pfz s ASP 137 N 0.76 5.97 0.76 3.32 1.01 -1.26 -4.81 116.67 122.42 1pfz s ASP 137 Ca 0.53 1.90 -0.15 0.00 0.71 0.00 0.00 52.55 55.54 1pfz s ASP 137 Cb -0.24 -2.55 0.06 0.00 1.01 0.00 0.00 42.92 41.19 1pfz s ASP 137 CO 0.29 -1.04 1.23 -2.84 0.21 0.00 0.00 175.17 173.02 1pfz s PRO 138 N -3.67 1.91 0.35 8.23 0.02 -1.25 -4.64 135.00 135.94 1pfz s PRO 138 Ca 0.66 1.83 0.07 0.00 0.02 0.00 0.00 61.00 63.58 1pfz s PRO 138 Cb -0.17 -1.80 0.77 0.00 0.02 0.00 0.00 34.50 33.32 1pfz s PRO 138 CO 0.29 -2.03 1.89 0.97 -0.33 0.00 0.00 177.00 177.79 1pfz h ILE 139 N -0.49 0.89 -0.62 2.83 2.10 -1.76 -0.73 117.51 119.73 1pfz h ILE 139 Ca -0.47 -0.26 -0.06 0.00 1.08 0.00 0.00 64.86 65.15 1pfz h ILE 139 Cb 1.31 0.08 -0.03 0.00 -1.09 0.00 0.00 36.82 37.09 1pfz h ILE 139 CO 0.48 0.14 0.16 0.58 -1.08 0.00 0.00 178.15 178.42 1pfz h VAL 140 N 0.74 1.25 -0.43 2.19 2.07 -1.90 -0.60 116.25 119.57 1pfz h VAL 140 Ca 0.42 -0.91 -0.06 0.00 0.82 0.00 0.00 66.70 66.97 1pfz h VAL 140 Cb 0.58 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 31.00 1pfz h VAL 140 CO -0.18 0.34 0.02 0.58 0.02 0.00 0.00 177.57 178.35 1pfz h VAL 141 N 0.90 1.26 -0.78 2.57 2.07 -1.64 -2.73 116.25 117.90 1pfz h VAL 141 Ca 0.19 -1.00 -0.03 0.00 0.82 0.00 0.00 66.70 66.69 1pfz h VAL 141 Cb 0.35 1.05 -0.04 0.00 -1.52 0.00 0.00 31.29 31.13 1pfz h VAL 141 CO 0.00 0.34 0.36 -0.08 0.02 0.00 0.00 177.57 178.21 1pfz h GLU 142 N 0.59 1.13 -0.97 1.57 4.57 -0.94 0.08 114.58 120.61 1pfz h GLU 142 Ca 0.12 -0.18 0.07 0.00 -1.18 0.00 0.00 59.36 58.20 1pfz h GLU 142 Cb 0.46 -0.20 -0.07 0.00 -0.16 0.00 0.00 28.75 28.78 1pfz h GLU 142 CO 0.02 0.89 0.62 -0.07 -1.18 0.00 0.00 179.01 179.28 1pfz h LEU 143 N 1.11 0.97 -0.33 1.64 3.38 -0.98 -0.26 115.31 120.83 1pfz h LEU 143 Ca 0.27 0.02 -0.18 0.00 0.09 0.00 0.00 57.88 58.08 1pfz h LEU 143 Cb 0.14 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 1pfz h LEU 143 CO -0.03 0.60 -0.49 0.50 0.09 0.00 0.00 178.44 179.11 1pfz h LYS 144 N 1.10 0.90 -0.61 1.13 1.63 -1.08 0.17 116.57 119.80 1pfz h LYS 144 Ca 0.43 -0.54 0.05 0.00 -0.85 0.00 0.00 60.65 59.74 1pfz h LYS 144 Cb 0.22 0.05 -0.04 0.00 -0.60 0.00 0.00 32.23 31.87 1pfz h LYS 144 CO -0.19 1.18 0.41 -0.91 -3.45 0.00 0.00 179.45 176.49 1pfz h ASN 145 N 0.71 0.57 -0.40 4.20 2.35 0.23 0.39 115.58 123.62 1pfz h ASN 145 Ca 0.03 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.78 1pfz h ASN 145 Cb 1.10 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 39.34 1pfz h ASN 145 CO 0.11 0.38 0.00 0.00 -1.65 0.00 0.00 177.43 176.27 1pfz n GLN 146 N -4.47 2.06 -3.90 0.81 6.02 -0.23 -4.92 117.38 112.74 1pfz n GLN 146 Ca 0.08 -1.50 -0.30 0.00 -0.01 0.00 0.00 57.00 55.27 1pfz n GLN 146 Cb 0.19 -1.38 0.03 0.00 1.02 0.00 0.00 30.24 30.10 1pfz n GLN 146 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1pfz n ASN 147 N 0.66 -4.83 0.01 1.08 3.02 0.13 -4.88 115.26 110.45 1pfz n ASN 147 Ca 0.14 -0.77 0.11 0.00 -0.03 0.00 0.00 54.58 54.02 1pfz n ASN 147 Cb 0.39 -3.92 -0.07 0.00 -0.61 0.00 0.00 39.78 35.56 1pfz n ASN 147 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1pfz n LYS 148 N -4.70 0.23 -4.11 3.52 5.02 0.02 -4.94 118.16 113.20 1pfz n LYS 148 Ca 0.04 -0.05 -0.09 0.00 -2.02 0.00 0.00 58.31 56.19 1pfz n LYS 148 Cb 0.53 -1.53 -0.10 0.00 -0.02 0.00 0.00 35.03 33.91 1pfz n LYS 148 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 1pfz s ILE 149 N -3.17 0.44 0.16 -0.18 -4.36 -1.23 -5.00 121.20 107.86 1pfz s ILE 149 Ca 0.03 -1.71 -0.07 0.00 -0.26 0.00 0.00 60.65 58.64 1pfz s ILE 149 Cb 0.15 -1.39 -0.07 0.00 1.25 0.00 0.00 42.46 42.40 1pfz s ILE 149 CO 0.85 -0.84 1.45 -0.33 0.24 0.00 0.00 174.94 176.31 1pfz h GLU 150 N 3.34 0.71 -4.32 0.37 4.39 -1.92 -3.43 114.58 113.72 1pfz h GLU 150 Ca -0.35 -0.45 -0.22 0.00 0.34 0.00 0.00 59.36 58.68 1pfz h GLU 150 Cb 1.16 0.05 -0.20 0.00 -0.10 0.00 0.00 28.75 29.67 1pfz h GLU 150 CO 0.61 1.08 -0.71 -0.80 -1.16 0.00 0.00 179.01 178.02 1pfz s ASN 151 N -6.94 0.61 -1.30 1.42 0.01 -0.64 -5.05 114.94 103.05 1pfz s ASN 151 Ca -0.09 -0.60 -0.14 0.00 -0.71 0.00 0.00 52.86 51.32 1pfz s ASN 151 Cb 0.11 0.08 0.11 0.00 0.41 0.00 0.00 41.25 41.96 1pfz s ASN 151 CO 0.87 -0.29 1.79 0.00 -1.51 0.00 0.00 177.10 177.95 1pfz n ALA 152 N 1.29 4.44 -3.03 0.60 0.00 -1.26 -4.00 120.51 118.54 1pfz n ALA 152 Ca -0.22 -4.06 -0.10 0.00 0.00 0.00 0.00 53.44 49.06 1pfz n ALA 152 Cb 0.56 -3.31 -0.04 0.00 0.00 0.00 0.00 19.45 16.65 1pfz n ALA 152 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 1pfz s LEU 153 N 2.15 0.37 0.06 0.00 0.05 -1.26 -1.12 118.68 118.93 1pfz s LEU 153 Ca 0.46 -0.35 -0.05 0.00 0.05 0.00 0.00 54.13 54.24 1pfz s LEU 153 Cb 0.05 1.87 -0.02 0.00 -2.05 0.00 0.00 46.19 46.04 1pfz s LEU 153 CO 0.01 -0.88 0.09 0.72 -0.55 0.00 0.00 176.35 175.74 1pfz s PHE 154 N -3.82 0.29 0.12 3.48 -0.12 -0.66 -0.48 117.98 116.79 1pfz s PHE 154 Ca 0.04 -0.73 0.04 0.00 -0.05 0.00 0.00 56.93 56.23 1pfz s PHE 154 Cb 0.02 -0.19 -0.04 0.00 -0.63 0.00 0.00 43.02 42.17 1pfz s PHE 154 CO -0.11 -0.44 -0.10 0.95 -0.05 0.00 0.00 175.22 175.47 1pfz s THR 155 N -3.56 1.03 -0.10 -4.49 -4.23 0.12 -0.31 115.64 104.10 1pfz s THR 155 Ca 0.03 -1.83 0.03 0.00 -1.18 0.00 0.00 61.69 58.74 1pfz s THR 155 Cb 0.04 -1.58 0.01 0.00 1.34 0.00 0.00 72.50 72.31 1pfz s THR 155 CO -0.09 -0.65 -0.20 -0.36 -0.54 0.00 0.00 174.62 172.78 1pfz s PHE 156 N -2.85 2.29 -0.25 3.99 0.08 -0.49 -1.78 117.98 118.98 1pfz s PHE 156 Ca 0.10 -1.00 0.02 0.00 0.12 0.00 0.00 56.93 56.16 1pfz s PHE 156 Cb -0.00 -1.57 0.06 0.00 -0.57 0.00 0.00 43.02 40.93 1pfz s PHE 156 CO -0.00 -0.45 -0.07 -0.47 -0.10 0.00 0.00 175.22 174.14 1pfz s TYR 157 N 0.61 2.69 -0.45 0.36 5.04 -0.48 -2.83 117.35 122.29 1pfz s TYR 157 Ca -0.14 -1.97 -0.08 0.00 -2.44 0.00 0.00 57.07 52.44 1pfz s TYR 157 Cb -0.17 -1.73 0.11 0.00 0.35 0.00 0.00 41.96 40.52 1pfz s TYR 157 CO 0.04 -0.81 0.30 -0.51 -1.34 0.00 0.00 175.55 173.23 1pfz s LEU 158 N 1.29 5.48 -0.16 6.97 1.43 -1.26 -1.12 118.68 131.32 1pfz s LEU 158 Ca -0.06 -1.82 -0.39 0.00 -1.03 0.00 0.00 54.13 50.83 1pfz s LEU 158 Cb -0.19 -1.97 -0.16 0.00 0.03 0.00 0.00 46.19 43.90 1pfz s LEU 158 CO -0.06 -0.63 1.64 -0.81 0.23 0.00 0.00 176.35 176.72 1pfz n PRO 159 N 4.86 1.23 0.23 1.29 -0.04 -1.26 -4.42 135.00 136.89 1pfz n PRO 159 Ca -0.08 0.45 0.07 0.00 -0.04 0.00 0.00 63.50 63.91 1pfz n PRO 159 Cb 0.41 -2.13 0.61 0.00 -0.04 0.00 0.00 33.50 32.35 1pfz n PRO 159 CO 0.00 0.00 0.00 -0.24 -0.04 0.00 0.00 175.50 175.22 1pfz h VAL 160 N 4.68 1.02 -0.00 0.52 3.04 -1.87 -2.18 116.25 121.45 1pfz h VAL 160 Ca -0.47 -0.06 0.00 0.00 -1.01 0.00 0.00 66.70 65.17 1pfz h VAL 160 Cb 1.32 0.97 0.00 0.00 -2.01 0.00 0.00 31.29 31.57 1pfz h VAL 160 CO 0.91 0.02 -0.13 1.41 -1.01 0.00 0.00 177.57 178.77 1pfz n HIS 161 N -4.52 0.00 -3.44 3.17 8.25 -1.26 -4.59 115.22 112.83 1pfz n HIS 161 Ca -0.02 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.18 1pfz n HIS 161 Cb 0.10 -0.19 -0.11 0.00 1.12 0.00 0.00 29.99 30.90 1pfz n HIS 161 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1pfz s ASP 162 N -2.51 2.49 0.44 0.41 2.15 -0.82 -4.98 116.67 113.84 1pfz s ASP 162 Ca 0.27 -1.89 0.30 0.00 0.43 0.00 0.00 52.55 51.67 1pfz s ASP 162 Cb 0.20 -0.10 1.54 0.00 -0.30 0.00 0.00 42.92 44.25 1pfz s ASP 162 CO 0.49 -0.31 1.92 0.11 -0.17 0.00 0.00 175.17 177.20 1pfz h LYS 163 N 7.21 0.00 -0.48 4.34 1.57 -1.81 -2.12 116.57 125.28 1pfz h LYS 163 Ca 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1pfz h LYS 163 Cb 1.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.31 1pfz h LYS 163 CO 0.26 0.00 0.00 0.72 -0.57 0.00 0.00 179.45 179.86 1pfz n HIS 164 N -2.59 0.65 -4.14 -1.35 8.25 -1.26 -4.67 115.22 110.12 1pfz n HIS 164 Ca -0.01 -0.32 -0.12 0.00 -0.26 0.00 0.00 57.72 57.01 1pfz n HIS 164 Cb 0.11 -0.02 -0.11 0.00 1.12 0.00 0.00 29.99 31.09 1pfz n HIS 164 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1pfz s THR 165 N -1.42 0.69 0.13 1.59 2.01 -0.80 -0.87 115.64 116.98 1pfz s THR 165 Ca 0.31 -1.59 -0.23 0.00 0.31 0.00 0.00 61.69 60.49 1pfz s THR 165 Cb 0.17 -1.26 0.06 0.00 0.01 0.00 0.00 72.50 71.48 1pfz s THR 165 CO 0.20 -0.65 0.58 -0.83 -0.69 0.00 0.00 174.62 173.23 1pfz s GLY 166 N -2.44 -0.56 -0.08 4.40 0.00 -0.76 -4.31 107.32 103.58 1pfz s GLY 166 Ca 0.03 0.50 0.01 0.00 0.00 0.00 0.00 44.72 45.26 1pfz s GLY 166 CO -0.02 0.18 -0.09 -1.36 0.00 0.00 0.00 173.10 171.81 1pfz s PHE 167 N -3.44 1.31 -0.22 1.90 0.08 -0.27 -0.76 117.98 116.57 1pfz s PHE 167 Ca -0.00 -0.53 -0.06 0.00 0.12 0.00 0.00 56.93 56.46 1pfz s PHE 167 Cb -0.01 -1.04 -0.03 0.00 -0.57 0.00 0.00 43.02 41.38 1pfz s PHE 167 CO -0.10 -0.34 0.04 -1.17 -0.10 0.00 0.00 175.22 173.55 1pfz s LEU 168 N 1.09 3.40 -0.15 -0.37 2.96 0.15 -1.38 118.68 124.39 1pfz s LEU 168 Ca -0.07 -0.17 -0.03 0.00 -0.22 0.00 0.00 54.13 53.64 1pfz s LEU 168 Cb -0.14 -1.89 -0.02 0.00 0.50 0.00 0.00 46.19 44.64 1pfz s LEU 168 CO -0.01 0.03 -0.06 -0.89 -1.32 0.00 0.00 176.35 174.10 1pfz s THR 169 N 1.22 3.69 -0.15 3.68 2.01 -0.73 -0.05 115.64 125.30 1pfz s THR 169 Ca 0.04 -0.43 -0.01 0.00 0.31 0.00 0.00 61.69 61.60 1pfz s THR 169 Cb -0.14 -2.60 -0.01 0.00 0.01 0.00 0.00 72.50 69.76 1pfz s THR 169 CO 0.02 0.51 -0.12 -0.63 -0.69 0.00 0.00 174.62 173.71 1pfz s ILE 170 N 0.30 2.97 0.00 1.82 1.01 0.10 -0.70 121.20 126.70 1pfz s ILE 170 Ca -0.05 -0.67 0.00 0.00 0.00 0.00 0.00 60.65 59.93 1pfz s ILE 170 Cb -0.14 -2.27 0.00 0.00 0.01 0.00 0.00 42.46 40.06 1pfz s ILE 170 CO 0.04 0.51 0.00 0.61 0.00 0.00 0.00 174.94 176.09 1pfz n GLY 171 N 3.92 1.56 3.79 6.18 0.00 0.37 -3.50 105.19 117.52 1pfz n GLY 171 Ca -0.18 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.79 1pfz n GLY 171 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1pfz s GLY 172 N -2.35 -0.13 -0.26 -0.02 0.00 -1.26 -1.62 107.32 101.68 1pfz s GLY 172 Ca 0.00 -0.06 -0.06 0.00 0.00 0.00 0.00 44.72 44.59 1pfz s GLY 172 CO 0.00 0.18 0.05 -0.42 0.00 0.00 0.00 173.10 172.91 1pfz s ILE 173 N -3.26 3.97 -0.27 0.90 1.01 -1.26 -4.72 121.20 117.56 1pfz s ILE 173 Ca 0.13 -0.44 -0.19 0.00 0.00 0.00 0.00 60.65 60.15 1pfz s ILE 173 Cb -0.03 -2.92 -0.02 0.00 0.01 0.00 0.00 42.46 39.50 1pfz s ILE 173 CO 0.04 0.26 0.56 -1.61 0.00 0.00 0.00 174.94 174.19 1pfz s GLU 174 N 1.54 4.03 0.58 2.79 0.41 -1.26 -4.95 118.70 121.83 1pfz s GLU 174 Ca 0.05 0.35 0.27 0.00 -0.41 0.00 0.00 54.97 55.24 1pfz s GLU 174 Cb -0.16 -3.67 1.73 0.00 -1.78 0.00 0.00 34.13 30.25 1pfz s GLU 174 CO 0.02 -0.42 2.24 0.93 -0.49 0.00 0.00 175.26 177.53 1pfz h GLU 175 N 8.04 0.00 0.00 1.61 4.39 -1.98 -2.76 114.58 123.88 1pfz h GLU 175 Ca -0.28 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.42 1pfz h GLU 175 Cb 1.13 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.78 1pfz h GLU 175 CO 0.75 0.00 0.00 0.07 -1.16 0.00 0.00 179.01 178.67 1pfz h ARG 176 N 0.00 0.00 0.00 2.33 0.11 -1.99 -2.92 114.38 111.90 1pfz h ARG 176 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1pfz h ARG 176 Cb 0.01 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.09 1pfz h ARG 176 CO 0.00 0.00 -0.38 0.74 0.10 0.00 0.00 179.97 180.43 1pfz h PHE 177 N 0.00 0.00 -4.18 4.08 0.04 -1.87 -3.44 116.94 111.56 1pfz h PHE 177 Ca 0.00 0.00 -0.14 0.00 2.80 0.00 0.00 57.97 60.63 1pfz h PHE 177 Cb 0.21 0.00 -0.14 0.00 2.20 0.00 0.00 35.95 38.22 1pfz h PHE 177 CO 0.00 0.00 -0.54 1.52 -0.60 0.00 0.00 178.31 178.69 1pfz s TYR 178 N -3.19 0.59 -0.15 -0.55 1.13 -1.10 -1.02 117.35 113.06 1pfz s TYR 178 Ca 0.07 -1.01 -0.07 0.00 -1.41 0.00 0.00 57.07 54.65 1pfz s TYR 178 Cb 0.11 -0.31 -0.04 0.00 -1.10 0.00 0.00 41.96 40.62 1pfz s TYR 178 CO 0.69 -0.54 0.10 -1.21 -2.51 0.00 0.00 175.55 172.08 1pfz s GLU 179 N -3.98 3.67 0.98 -3.49 0.41 -0.16 -4.77 118.70 111.36 1pfz s GLU 179 Ca 0.16 -0.23 0.00 0.00 -0.41 0.00 0.00 54.97 54.49 1pfz s GLU 179 Cb 0.06 -3.20 0.00 0.00 -1.78 0.00 0.00 34.13 29.22 1pfz s GLU 179 CO -0.03 0.55 0.00 0.41 -0.49 0.00 0.00 175.26 175.71 1pfz n GLY 180 N 2.68 -1.64 3.79 -1.39 0.00 -1.26 -4.12 105.19 103.25 1pfz n GLY 180 Ca -0.18 -1.19 -0.35 0.00 0.00 0.00 0.00 46.02 44.29 1pfz n GLY 180 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1pfz s PRO 181 N -0.92 3.91 0.49 1.61 0.04 -1.26 -4.99 135.00 133.88 1pfz s PRO 181 Ca 0.00 1.49 -0.20 0.00 0.04 0.00 0.00 61.00 62.33 1pfz s PRO 181 Cb 0.00 -2.30 -0.08 0.00 0.04 0.00 0.00 34.50 32.15 1pfz s PRO 181 CO 0.00 -0.36 1.02 -0.51 0.04 0.00 0.00 177.00 177.20 1pfz s LEU 182 N -3.11 3.82 -0.19 -3.56 1.43 -1.26 -4.80 118.68 111.00 1pfz s LEU 182 Ca 0.63 1.86 -0.01 0.00 -1.03 0.00 0.00 54.13 55.58 1pfz s LEU 182 Cb -0.20 -4.55 0.00 0.00 0.03 0.00 0.00 46.19 41.47 1pfz s LEU 182 CO 0.25 -0.73 -0.12 -0.89 0.23 0.00 0.00 176.35 175.09 1pfz s THR 183 N -2.09 2.78 -0.08 5.49 2.01 0.17 -4.89 115.64 119.02 1pfz s THR 183 Ca 0.66 -0.71 -0.14 0.00 0.31 0.00 0.00 61.69 61.81 1pfz s THR 183 Cb -0.15 -2.21 -0.05 0.00 0.01 0.00 0.00 72.50 70.10 1pfz s THR 183 CO 0.21 0.49 0.34 -0.31 -0.69 0.00 0.00 174.62 174.65 1pfz s TYR 184 N 1.23 3.60 -0.19 4.92 1.51 -1.26 -0.44 117.35 126.71 1pfz s TYR 184 Ca 0.03 0.79 -0.01 0.00 -1.01 0.00 0.00 57.07 56.87 1pfz s TYR 184 Cb -0.14 -2.29 0.01 0.00 -0.11 0.00 0.00 41.96 39.43 1pfz s TYR 184 CO -0.05 0.47 -0.14 -1.21 -1.11 0.00 0.00 175.55 173.51 1pfz s GLU 185 N -0.38 3.16 0.35 -0.62 0.41 0.26 -4.96 118.70 116.91 1pfz s GLU 185 Ca 0.20 -0.75 -0.28 0.00 -0.41 0.00 0.00 54.97 53.74 1pfz s GLU 185 Cb -0.15 -2.72 -0.10 0.00 -1.78 0.00 0.00 34.13 29.39 1pfz s GLU 185 CO 0.09 -0.16 1.28 0.15 -0.49 0.00 0.00 175.26 176.12 1pfz s LYS 186 N 1.25 4.27 0.48 1.61 1.02 -1.26 -0.96 119.74 126.15 1pfz s LYS 186 Ca 0.03 2.14 -0.22 0.00 0.02 0.00 0.00 55.97 57.93 1pfz s LYS 186 Cb -0.14 -2.97 -0.07 0.00 -0.52 0.00 0.00 37.83 34.13 1pfz s LYS 186 CO -0.07 -0.24 1.19 -0.51 -0.92 0.00 0.00 175.35 174.81 1pfz s LEU 187 N -1.97 3.97 -0.05 3.17 1.43 -0.68 -4.53 118.68 120.03 1pfz s LEU 187 Ca 0.51 2.37 0.15 0.00 -1.03 0.00 0.00 54.13 56.13 1pfz s LEU 187 Cb -0.38 -4.27 0.47 0.00 0.03 0.00 0.00 46.19 42.04 1pfz s LEU 187 CO 0.50 -1.04 1.39 -0.46 0.23 0.00 0.00 176.35 176.96 1pfz n ASN 188 N -0.63 3.56 -3.74 2.29 2.04 0.02 -4.95 115.26 113.86 1pfz n ASN 188 Ca 0.08 -2.24 -0.13 0.00 -0.44 0.00 0.00 54.58 51.85 1pfz n ASN 188 Cb 0.48 -0.38 -0.09 0.00 -2.53 0.00 0.00 39.78 37.25 1pfz n ASN 188 CO 0.00 0.00 0.00 -2.28 -0.44 0.00 0.00 177.26 174.54 1pfz s HIS 189 N -1.43 -0.29 -0.64 -2.53 5.04 -1.26 -5.05 115.29 109.12 1pfz s HIS 189 Ca 0.35 0.57 0.26 0.00 -1.54 0.00 0.00 55.06 54.70 1pfz s HIS 189 Cb 0.21 0.13 0.74 0.00 0.04 0.00 0.00 32.58 33.70 1pfz s HIS 189 CO 0.19 -0.34 1.74 -0.44 -2.34 0.00 0.00 174.74 173.56 1pfz h ASP 190 N 4.41 0.00 -0.03 9.88 3.32 -1.97 -3.34 116.42 128.69 1pfz h ASP 190 Ca -0.28 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.77 1pfz h ASP 190 Cb 1.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.73 1pfz h ASP 190 CO 0.35 0.00 0.00 0.18 -1.72 0.00 0.00 179.24 178.05 1pfz n LEU 191 N -2.44 1.54 -4.04 1.55 4.77 -1.26 -4.90 117.00 112.21 1pfz n LEU 191 Ca 0.05 -1.23 -0.10 0.00 -0.03 0.00 0.00 56.01 54.70 1pfz n LEU 191 Cb 0.44 -0.02 -0.11 0.00 -2.33 0.00 0.00 43.42 41.40 1pfz n LEU 191 CO 0.30 0.36 -0.37 -0.31 -1.33 0.00 0.00 177.39 176.04 1pfz s TYR 192 N -0.46 0.46 -1.33 -1.77 1.51 -1.26 -4.27 117.35 110.22 1pfz s TYR 192 Ca 0.05 -0.67 -0.14 0.00 -1.01 0.00 0.00 57.07 55.30 1pfz s TYR 192 Cb 0.03 -0.30 0.10 0.00 -0.11 0.00 0.00 41.96 41.68 1pfz s TYR 192 CO 0.05 -0.20 1.87 0.91 -1.11 0.00 0.00 175.55 177.06 1pfz n TRP 193 N 1.12 3.99 -4.72 2.71 7.02 -1.26 -4.60 117.44 121.71 1pfz n TRP 193 Ca -0.21 -2.97 -0.25 0.00 -1.02 0.00 0.00 57.50 53.05 1pfz n TRP 193 Cb 0.57 -2.38 -0.16 0.00 -2.42 0.00 0.00 31.31 26.91 1pfz n TRP 193 CO 0.00 0.00 0.00 -1.14 -2.02 0.00 0.00 177.69 174.53 1pfz s GLN 194 N 2.57 1.70 0.30 -0.99 0.74 -1.26 -1.34 119.66 121.37 1pfz s GLN 194 Ca 0.47 -0.52 0.05 0.00 0.05 0.00 0.00 55.36 55.40 1pfz s GLN 194 Cb 0.07 -1.45 -0.06 0.00 1.10 0.00 0.00 33.01 32.67 1pfz s GLN 194 CO -0.00 0.16 0.00 0.96 -0.55 0.00 0.00 175.29 175.86 1pfz s ILE 195 N 0.24 1.35 -0.20 -2.34 -4.36 -0.01 -0.80 121.20 115.08 1pfz s ILE 195 Ca -0.07 -2.05 -0.08 0.00 -0.26 0.00 0.00 60.65 58.19 1pfz s ILE 195 Cb -0.13 -2.60 -0.04 0.00 1.25 0.00 0.00 42.46 40.94 1pfz s ILE 195 CO 0.03 -0.17 0.08 -0.89 0.24 0.00 0.00 174.94 174.23 1pfz s THR 196 N -3.19 4.78 -0.02 8.37 2.01 -1.26 -0.04 115.64 126.28 1pfz s THR 196 Ca 0.33 -0.03 -0.07 0.00 0.31 0.00 0.00 61.69 62.22 1pfz s THR 196 Cb 0.06 -3.18 0.01 0.00 0.01 0.00 0.00 72.50 69.41 1pfz s THR 196 CO 0.13 0.42 0.16 -0.76 -0.69 0.00 0.00 174.62 173.88 1pfz s LEU 197 N 0.68 1.45 -0.02 4.42 1.43 -0.67 -4.80 118.68 121.17 1pfz s LEU 197 Ca 0.04 -0.01 -0.24 0.00 -1.03 0.00 0.00 54.13 52.89 1pfz s LEU 197 Cb -0.13 0.68 -0.04 0.00 0.03 0.00 0.00 46.19 46.73 1pfz s LEU 197 CO 0.02 -0.27 0.72 -1.81 0.23 0.00 0.00 176.35 175.23 1pfz s ASP 198 N -0.90 7.07 -0.15 2.29 1.01 -0.04 -0.32 116.67 125.64 1pfz s ASP 198 Ca -0.10 1.29 -0.04 0.00 0.71 0.00 0.00 52.55 54.41 1pfz s ASP 198 Cb -0.05 -2.43 -0.03 0.00 1.01 0.00 0.00 42.92 41.41 1pfz s ASP 198 CO 0.01 -0.05 -0.02 0.00 0.21 0.00 0.00 175.17 175.33 1pfz s ALA 199 N 0.40 3.11 -0.09 5.23 0.00 0.46 -0.76 121.76 130.11 1pfz s ALA 199 Ca 0.38 -0.81 0.02 0.00 0.00 0.00 0.00 51.96 51.55 1pfz s ALA 199 Cb -0.19 -1.59 0.01 0.00 0.00 0.00 0.00 23.12 21.36 1pfz s ALA 199 CO 0.20 0.28 -0.14 -1.01 0.00 0.00 0.00 175.76 175.09 1pfz s HIS 200 N 0.12 1.79 -0.25 0.00 3.76 0.21 -0.34 115.29 120.58 1pfz s HIS 200 Ca 0.00 -0.77 -0.03 0.00 -0.15 0.00 0.00 55.06 54.11 1pfz s HIS 200 Cb -0.13 -1.30 0.08 0.00 1.11 0.00 0.00 32.58 32.34 1pfz s HIS 200 CO 0.02 -0.40 0.09 0.08 -0.85 0.00 0.00 174.74 173.69 1pfz s VAL 201 N 0.87 0.31 0.00 -0.90 1.01 0.21 -1.09 120.40 120.80 1pfz s VAL 201 Ca -0.10 -0.78 0.00 0.00 0.00 0.00 0.00 61.98 61.10 1pfz s VAL 201 Cb -0.15 -1.10 0.00 0.00 0.00 0.00 0.00 36.38 35.12 1pfz s VAL 201 CO 0.01 -0.52 0.00 0.61 0.00 0.00 0.00 175.10 175.20 1pfz n GLY 202 N 5.10 1.75 1.17 4.51 0.00 -1.26 -2.46 105.19 114.00 1pfz n GLY 202 Ca -0.06 -0.50 0.09 0.00 0.00 0.00 0.00 46.02 45.56 1pfz n GLY 202 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1pfz n ASN 203 N 5.06 3.42 -4.44 1.61 6.94 -1.26 -4.91 115.26 121.67 1pfz n ASN 203 Ca 0.00 -2.09 -0.27 0.00 -0.02 0.00 0.00 54.58 52.20 1pfz n ASN 203 Cb 0.00 -0.43 -0.11 0.00 -2.36 0.00 0.00 39.78 36.87 1pfz n ASN 203 CO 0.00 0.00 0.00 0.27 -1.03 0.00 0.00 177.26 176.50 1pfz s ILE 204 N -1.34 2.49 0.17 1.53 -4.36 -1.03 -5.15 121.20 113.50 1pfz s ILE 204 Ca 0.41 -1.93 -0.09 0.00 -0.26 0.00 0.00 60.65 58.78 1pfz s ILE 204 Cb 0.22 -2.19 -0.01 0.00 1.25 0.00 0.00 42.46 41.74 1pfz s ILE 204 CO 0.26 -0.09 0.30 0.00 0.24 0.00 0.00 174.94 175.65 1pfz s MET 205 N -2.61 1.17 -0.23 0.37 0.23 -1.26 -0.62 119.30 116.35 1pfz s MET 205 Ca 0.21 -1.16 -0.03 0.00 -1.03 0.00 0.00 55.69 53.68 1pfz s MET 205 Cb -0.08 0.39 0.07 0.00 -1.53 0.00 0.00 34.83 33.68 1pfz s MET 205 CO 0.10 -0.43 0.07 -0.51 -2.03 0.00 0.00 175.02 172.22 1pfz s LEU 206 N -2.96 1.18 0.36 0.18 1.43 0.54 -4.99 118.68 114.42 1pfz s LEU 206 Ca 0.17 -1.02 -0.26 0.00 -1.03 0.00 0.00 54.13 52.00 1pfz s LEU 206 Cb 0.03 -0.57 -0.09 0.00 0.03 0.00 0.00 46.19 45.59 1pfz s LEU 206 CO -0.00 -0.35 1.07 -1.61 0.23 0.00 0.00 176.35 175.69 1pfz s GLU 207 N 1.88 4.29 -1.44 1.70 2.02 -1.26 -0.40 118.70 125.49 1pfz s GLU 207 Ca 0.03 1.61 -0.06 0.00 0.02 0.00 0.00 54.97 56.57 1pfz s GLU 207 Cb -0.17 -2.73 0.01 0.00 0.10 0.00 0.00 34.13 31.33 1pfz s GLU 207 CO -0.15 -0.05 0.26 1.63 0.02 0.00 0.00 175.26 176.97 1pfz n LYS 208 N 0.30 -1.59 -2.53 1.61 5.02 -1.23 -4.90 118.16 114.84 1pfz n LYS 208 Ca 0.03 0.20 -0.32 0.00 -2.02 0.00 0.00 58.31 56.21 1pfz n LYS 208 Cb 0.48 -3.76 -0.04 0.00 -0.02 0.00 0.00 35.03 31.69 1pfz n LYS 208 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1pfz s ALA 209 N -4.09 3.10 -0.03 7.82 0.00 0.57 -4.71 121.76 124.41 1pfz s ALA 209 Ca 0.09 0.17 -0.29 0.00 0.00 0.00 0.00 51.96 51.94 1pfz s ALA 209 Cb -0.05 -3.07 -0.03 0.00 0.00 0.00 0.00 23.12 19.97 1pfz s ALA 209 CO 0.95 -0.14 0.93 -0.80 0.00 0.00 0.00 175.76 176.71 1pfz s ASN 210 N -2.92 7.28 -0.22 0.00 0.01 -0.73 -1.67 114.94 116.69 1pfz s ASN 210 Ca 0.58 1.55 0.02 0.00 -0.71 0.00 0.00 52.86 54.30 1pfz s ASN 210 Cb -0.10 -2.54 0.04 0.00 0.41 0.00 0.00 41.25 39.06 1pfz s ASN 210 CO 0.28 -0.27 -0.15 0.00 -1.51 0.00 0.00 177.10 175.45 1pfz s ILE 212 N 1.21 5.07 -0.37 0.00 1.01 -0.35 -0.83 121.20 126.94 1pfz s ILE 212 Ca -0.02 1.02 -0.18 0.00 0.00 0.00 0.00 60.65 61.46 1pfz s ILE 212 Cb -0.16 -3.87 0.00 0.00 0.01 0.00 0.00 42.46 38.44 1pfz s ILE 212 CO -0.09 0.14 0.53 -0.69 0.00 0.00 0.00 174.94 174.83 1pfz s VAL 213 N 1.81 4.99 -0.19 2.92 1.01 -0.45 0.37 120.40 130.86 1pfz s VAL 213 Ca 0.25 0.22 -0.04 0.00 0.00 0.00 0.00 61.98 62.41 1pfz s VAL 213 Cb -0.16 -4.02 0.09 0.00 0.00 0.00 0.00 36.38 32.30 1pfz s VAL 213 CO 0.10 -0.31 0.23 -0.62 0.00 0.00 0.00 175.10 174.50 1pfz s ASP 214 N 1.81 1.15 0.05 3.32 2.15 -0.88 -4.81 116.67 119.45 1pfz s ASP 214 Ca 0.19 -0.05 0.13 0.00 0.43 0.00 0.00 52.55 53.24 1pfz s ASP 214 Cb -0.15 0.45 0.57 0.00 -0.30 0.00 0.00 42.92 43.48 1pfz s ASP 214 CO 0.14 -0.31 1.41 -1.54 -0.17 0.00 0.00 175.17 174.71 1pfz n SER 215 N 5.33 0.12 -0.23 -0.34 3.41 -1.26 -2.36 113.62 118.29 1pfz n SER 215 Ca -0.05 0.54 0.11 0.00 -0.26 0.00 0.00 58.87 59.20 1pfz n SER 215 Cb 0.50 -0.56 0.53 0.00 -0.26 0.00 0.00 64.21 64.42 1pfz n SER 215 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1pfz n GLY 216 N -0.38 -0.49 3.25 5.00 0.00 -1.26 -4.59 105.19 106.73 1pfz n GLY 216 Ca 0.02 -0.25 -0.32 0.00 0.00 0.00 0.00 46.02 45.47 1pfz n GLY 216 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1pfz s THR 217 N -1.93 2.35 -1.19 2.61 2.01 -0.99 -0.42 115.64 118.07 1pfz s THR 217 Ca 0.32 -0.91 0.25 0.00 0.31 0.00 0.00 61.69 61.66 1pfz s THR 217 Cb 0.16 -1.93 0.31 0.00 0.01 0.00 0.00 72.50 71.05 1pfz s THR 217 CO 0.26 0.55 1.82 -1.20 -0.69 0.00 0.00 174.62 175.35 1pfz n SER 218 N 3.62 0.00 -3.30 3.53 7.64 0.15 -0.37 113.62 124.89 1pfz n SER 218 Ca -0.19 0.24 -0.20 0.00 1.01 0.00 0.00 58.87 59.74 1pfz n SER 218 Cb 0.53 -0.40 -0.06 0.00 -1.01 0.00 0.00 64.21 63.26 1pfz n SER 218 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1pfz n ALA 219 N -1.40 0.50 -2.66 -0.43 0.00 -1.26 -4.42 120.51 110.84 1pfz n ALA 219 Ca 0.09 -1.68 -0.37 0.00 0.00 0.00 0.00 53.44 51.48 1pfz n ALA 219 Cb 0.25 1.18 -0.11 0.00 0.00 0.00 0.00 19.45 20.77 1pfz n ALA 219 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1pfz s ILE 220 N -2.88 5.21 -0.05 0.00 -1.09 -0.49 -2.30 121.20 119.59 1pfz s ILE 220 Ca 0.21 0.13 -0.07 0.00 -2.23 0.00 0.00 60.65 58.69 1pfz s ILE 220 Cb 0.01 -3.46 -0.04 0.00 -1.58 0.00 0.00 42.46 37.38 1pfz s ILE 220 CO 0.15 0.29 0.22 0.42 -1.23 0.00 0.00 174.94 174.78 1pfz s THR 221 N 1.55 5.38 0.02 2.92 -4.23 -0.80 -2.35 115.64 118.12 1pfz s THR 221 Ca 0.07 0.22 0.02 0.00 -1.18 0.00 0.00 61.69 60.82 1pfz s THR 221 Cb -0.15 -3.51 -0.01 0.00 1.34 0.00 0.00 72.50 70.17 1pfz s THR 221 CO 0.08 0.50 -0.07 -0.69 -0.54 0.00 0.00 174.62 173.90 1pfz s VAL 222 N -1.16 0.54 0.23 2.29 1.01 -0.23 -2.74 120.40 120.34 1pfz s VAL 222 Ca 0.22 -0.65 -0.31 0.00 0.00 0.00 0.00 61.98 61.23 1pfz s VAL 222 Cb -0.13 -0.53 -0.14 0.00 0.00 0.00 0.00 36.38 35.58 1pfz s VAL 222 CO 0.11 -0.10 1.28 -2.65 0.00 0.00 0.00 175.10 173.75 1pfz n PRO 223 N 2.24 1.69 -0.26 2.72 -0.02 -1.23 -0.32 135.00 139.81 1pfz n PRO 223 Ca -0.17 0.60 0.07 0.00 -2.02 0.00 0.00 63.50 61.98 1pfz n PRO 223 Cb 0.56 -2.17 0.21 0.00 -0.02 0.00 0.00 33.50 32.08 1pfz n PRO 223 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 1pfz h THR 224 N 2.80 0.55 -0.53 3.45 1.35 -1.86 0.02 112.91 118.69 1pfz h THR 224 Ca -0.44 -0.12 -0.01 0.00 -0.55 0.00 0.00 66.41 65.29 1pfz h THR 224 Cb 1.30 0.16 -0.03 0.00 -1.73 0.00 0.00 68.15 67.86 1pfz h THR 224 CO 0.72 0.07 0.29 -0.78 -0.25 0.00 0.00 175.52 175.57 1pfz h ASP 225 N 0.36 0.66 -0.63 5.36 3.58 -1.97 -0.48 116.42 123.29 1pfz h ASP 225 Ca 0.45 -0.09 -0.09 0.00 0.42 0.00 0.00 57.03 57.72 1pfz h ASP 225 Cb 0.76 -0.17 -0.02 0.00 1.72 0.00 0.00 39.33 41.62 1pfz h ASP 225 CO -0.48 0.56 0.03 0.15 -2.88 0.00 0.00 179.24 176.61 1pfz h PHE 226 N 0.71 1.18 -0.26 0.28 3.04 -1.62 -2.04 116.94 118.22 1pfz h PHE 226 Ca 0.19 -0.20 -0.03 0.00 3.98 0.00 0.00 57.97 61.92 1pfz h PHE 226 Cb 0.04 -0.31 -0.01 0.00 2.56 0.00 0.00 35.95 38.23 1pfz h PHE 226 CO -0.02 1.03 0.06 1.25 -2.02 0.00 0.00 178.31 178.61 1pfz h LEU 227 N 1.00 0.40 -0.95 0.59 5.85 -0.77 -0.13 115.31 121.30 1pfz h LEU 227 Ca 0.18 -0.23 0.09 0.00 0.84 0.00 0.00 57.88 58.76 1pfz h LEU 227 Cb 0.53 -0.11 -0.07 0.00 0.37 0.00 0.00 40.66 41.39 1pfz h LEU 227 CO 0.03 0.53 0.60 0.78 -0.34 0.00 0.00 178.44 180.03 1pfz h ASN 228 N 0.26 0.91 -0.18 1.25 -0.26 -0.88 -0.23 115.58 116.46 1pfz h ASN 228 Ca 0.08 0.03 -0.16 0.00 -0.56 0.00 0.00 56.30 55.69 1pfz h ASN 228 Cb 0.29 -0.16 -0.00 0.00 -1.06 0.00 0.00 38.32 37.38 1pfz h ASN 228 CO 0.00 0.54 -0.48 0.11 -1.06 0.00 0.00 177.43 176.54 1pfz h LYS 229 N 1.02 0.75 -0.11 0.81 1.57 -1.12 -2.60 116.57 116.89 1pfz h LYS 229 Ca 0.44 -0.43 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1pfz h LYS 229 Cb 0.30 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.64 1pfz h LYS 229 CO -0.21 1.06 0.06 0.52 -0.57 0.00 0.00 179.45 180.31 1pfz h MET 230 N 0.59 0.13 -0.00 3.15 2.86 0.07 -3.05 114.93 118.67 1pfz h MET 230 Ca 0.03 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 1pfz h MET 230 Cb 1.05 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.68 1pfz h MET 230 CO 0.10 0.09 -0.01 1.28 1.06 0.00 0.00 176.91 179.43 1pfz n LEU 231 N -5.03 0.50 -4.63 1.22 4.77 -0.20 -4.83 117.00 108.80 1pfz n LEU 231 Ca -0.05 -0.14 -0.52 0.00 -0.03 0.00 0.00 56.01 55.27 1pfz n LEU 231 Cb 0.04 -0.03 -0.06 0.00 -2.33 0.00 0.00 43.42 41.04 1pfz n LEU 231 CO 0.33 0.08 1.54 1.67 -1.33 0.00 0.00 177.39 179.68 1pfz n GLN 232 N -0.64 1.56 -3.44 3.23 -0.06 -0.98 -1.88 117.38 115.16 1pfz n GLN 232 Ca 0.21 0.54 -0.25 0.00 -2.00 0.00 0.00 57.00 55.50 1pfz n GLN 232 Cb 0.20 -2.45 0.01 0.00 -4.06 0.00 0.00 30.24 23.95 1pfz n GLN 232 CO 0.00 0.00 0.00 0.09 -0.20 0.00 0.00 177.06 176.95 1pfz n ASN 233 N 7.27 -4.40 -1.12 1.69 3.02 -1.26 -4.85 115.26 115.62 1pfz n ASN 233 Ca 0.29 -0.47 0.08 0.00 -0.03 0.00 0.00 54.58 54.45 1pfz n ASN 233 Cb 0.23 -3.59 0.27 0.00 -0.61 0.00 0.00 39.78 36.08 1pfz n ASN 233 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1pfz n LEU 234 N -4.01 3.97 -3.31 3.41 4.77 -0.79 -4.95 117.00 116.09 1pfz n LEU 234 Ca -0.02 -2.45 -0.19 0.00 -0.03 0.00 0.00 56.01 53.32 1pfz n LEU 234 Cb 0.55 -0.46 0.08 0.00 -2.33 0.00 0.00 43.42 41.26 1pfz n LEU 234 CO 0.57 0.76 0.18 0.47 -1.33 0.00 0.00 177.39 178.03 1pfz n ASP 235 N 0.53 -4.36 -4.19 -1.43 8.00 -1.26 -4.82 116.55 109.02 1pfz n ASP 235 Ca 0.20 -0.53 -0.27 0.00 0.71 0.00 0.00 54.79 54.90 1pfz n ASP 235 Cb 0.75 -4.72 -0.16 0.00 -0.02 0.00 0.00 41.12 36.96 1pfz n ASP 235 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1pfz s VAL 236 N -3.31 1.61 0.06 2.53 1.01 -1.26 -4.45 120.40 116.59 1pfz s VAL 236 Ca 0.31 -0.84 0.03 0.00 0.00 0.00 0.00 61.98 61.48 1pfz s VAL 236 Cb -0.14 -1.36 -0.03 0.00 0.00 0.00 0.00 36.38 34.85 1pfz s VAL 236 CO 0.67 0.46 -0.08 0.27 0.00 0.00 0.00 175.10 176.42 1pfz s ILE 237 N -0.17 0.66 -0.12 2.22 -4.36 -0.33 -4.70 121.20 114.40 1pfz s ILE 237 Ca -0.00 -1.29 -0.16 0.00 -0.26 0.00 0.00 60.65 58.95 1pfz s ILE 237 Cb -0.11 -0.89 -0.05 0.00 1.25 0.00 0.00 42.46 42.67 1pfz s ILE 237 CO 0.02 -0.46 0.38 -0.75 0.24 0.00 0.00 174.94 174.37 1pfz s LYS 238 N -2.06 4.24 -0.13 0.37 2.20 -0.07 -0.24 119.74 124.06 1pfz s LYS 238 Ca -0.04 0.28 -0.29 0.00 -0.36 0.00 0.00 55.97 55.55 1pfz s LYS 238 Cb -0.07 -3.40 -0.03 0.00 -1.51 0.00 0.00 37.83 32.82 1pfz s LYS 238 CO -0.00 0.26 1.42 0.08 -0.36 0.00 0.00 175.35 176.74 1pfz s VAL 239 N 0.35 4.01 -0.02 4.02 1.01 -0.85 -4.72 120.40 124.20 1pfz s VAL 239 Ca 0.21 1.22 -0.35 0.00 0.00 0.00 0.00 61.98 63.06 1pfz s VAL 239 Cb -0.14 -3.79 -0.14 0.00 0.00 0.00 0.00 36.38 32.31 1pfz s VAL 239 CO 0.08 -0.12 1.70 -2.65 0.00 0.00 0.00 175.10 174.11 1pfz n PRO 240 N 6.84 1.89 -0.92 2.72 -0.02 -1.26 -1.75 135.00 142.50 1pfz n PRO 240 Ca 0.15 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.32 1pfz n PRO 240 Cb 0.44 -2.46 0.00 0.00 -0.02 0.00 0.00 33.50 31.46 1pfz n PRO 240 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1pfz n PHE 241 N 4.94 0.00 -5.24 6.00 3.72 -1.26 -4.99 117.46 120.63 1pfz n PHE 241 Ca 0.21 0.00 -0.31 0.00 -0.05 0.00 0.00 57.45 57.29 1pfz n PHE 241 Cb 0.25 -0.96 -0.16 0.00 -0.94 0.00 0.00 39.48 37.68 1pfz n PHE 241 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1pfz s LEU 242 N 0.00 2.14 -0.01 4.37 1.43 -0.71 -5.05 118.68 120.85 1pfz s LEU 242 Ca 0.00 -0.46 -0.02 0.00 -1.03 0.00 0.00 54.13 52.63 1pfz s LEU 242 Cb 0.00 -1.38 -0.07 0.00 0.03 0.00 0.00 46.19 44.77 1pfz s LEU 242 CO 0.00 0.29 1.31 -0.81 0.23 0.00 0.00 176.35 177.37 1pfz n PRO 243 N 2.65 0.53 -3.59 1.29 -0.04 -1.26 -4.45 135.00 130.13 1pfz n PRO 243 Ca -0.17 -0.28 -0.06 0.00 -0.04 0.00 0.00 63.50 62.95 1pfz n PRO 243 Cb 0.52 -1.65 -0.04 0.00 -0.04 0.00 0.00 33.50 32.29 1pfz n PRO 243 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1pfz s PHE 244 N 2.55 -0.20 0.05 0.54 -0.71 -1.26 -5.00 117.98 113.95 1pfz s PHE 244 Ca 0.17 0.27 -0.03 0.00 -1.04 0.00 0.00 56.93 56.30 1pfz s PHE 244 Cb 0.08 0.49 -0.04 0.00 -1.21 0.00 0.00 43.02 42.34 1pfz s PHE 244 CO -0.00 -0.23 0.24 0.71 -1.34 0.00 0.00 175.22 174.60 1pfz s TYR 245 N -1.66 3.53 0.11 3.49 1.51 -1.26 -2.00 117.35 121.06 1pfz s TYR 245 Ca 0.05 0.39 0.04 0.00 -1.01 0.00 0.00 57.07 56.54 1pfz s TYR 245 Cb -0.01 -1.86 -0.04 0.00 -0.11 0.00 0.00 41.96 39.94 1pfz s TYR 245 CO -0.04 0.58 -0.10 0.14 -1.11 0.00 0.00 175.55 175.02 1pfz s VAL 246 N -1.46 0.99 0.07 0.71 -7.23 0.67 -1.75 120.40 112.40 1pfz s VAL 246 Ca 0.33 -1.72 -0.26 0.00 -1.81 0.00 0.00 61.98 58.52 1pfz s VAL 246 Cb -0.13 -1.45 0.09 0.00 0.56 0.00 0.00 36.38 35.44 1pfz s VAL 246 CO 0.23 -0.59 0.81 0.28 -0.31 0.00 0.00 175.10 175.52 1pfz s THR 247 N -2.59 0.00 0.13 5.32 -1.32 -0.30 -1.18 115.64 115.69 1pfz s THR 247 Ca 0.08 -0.12 -0.31 0.00 -1.21 0.00 0.00 61.69 60.12 1pfz s THR 247 Cb -0.02 -1.16 -0.09 0.00 -1.51 0.00 0.00 72.50 69.72 1pfz s THR 247 CO 0.00 0.00 1.45 -0.76 -2.21 0.00 0.00 174.62 173.10 1pfz s LEU 248 N -2.63 4.37 0.56 9.08 1.43 -1.26 -0.96 118.68 129.27 1pfz s LEU 248 Ca 0.05 2.42 0.28 0.00 -1.03 0.00 0.00 54.13 55.85 1pfz s LEU 248 Cb -0.01 -3.59 1.47 0.00 0.03 0.00 0.00 46.19 44.09 1pfz s LEU 248 CO -0.08 -0.71 1.94 0.00 0.23 0.00 0.00 176.35 177.74 1pfz n ASN 250 N -4.01 1.61 -4.59 0.00 6.94 -1.26 -4.92 115.26 109.03 1pfz n ASN 250 Ca 0.10 -1.76 -0.55 0.00 -0.02 0.00 0.00 54.58 52.35 1pfz n ASN 250 Cb 0.67 -0.13 -0.07 0.00 -2.36 0.00 0.00 39.78 37.89 1pfz n ASN 250 CO 0.00 0.00 0.00 -3.20 -1.03 0.00 0.00 177.26 173.03 1pfz n ASN 251 N 0.30 2.32 -0.51 0.53 2.85 0.44 -4.82 115.26 116.38 1pfz n ASN 251 Ca 0.15 0.82 0.12 0.00 -0.11 0.00 0.00 54.58 55.57 1pfz n ASN 251 Cb 0.31 -1.19 0.45 0.00 1.24 0.00 0.00 39.78 40.59 1pfz n ASN 251 CO 0.00 0.00 0.00 -1.54 -2.11 0.00 0.00 177.26 173.61 1pfz n SER 252 N 7.11 1.55 -0.38 1.20 3.41 -1.26 -3.92 113.62 121.34 1pfz n SER 252 Ca 0.33 -1.60 0.12 0.00 -0.26 0.00 0.00 58.87 57.45 1pfz n SER 252 Cb 0.17 -0.06 0.14 0.00 -0.26 0.00 0.00 64.21 64.20 1pfz n SER 252 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1pfz n LYS 253 N 0.23 1.01 -1.82 4.33 5.02 -1.26 -4.97 118.16 120.69 1pfz n LYS 253 Ca 0.17 -0.76 -0.42 0.00 -2.02 0.00 0.00 58.31 55.29 1pfz n LYS 253 Cb 0.33 -1.48 -0.02 0.00 -0.02 0.00 0.00 35.03 33.84 1pfz n LYS 253 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1pfz s LEU 254 N -2.51 4.36 0.60 -0.35 1.43 -1.25 -4.99 118.68 115.96 1pfz s LEU 254 Ca 0.20 2.86 -0.12 0.00 -1.03 0.00 0.00 54.13 56.04 1pfz s LEU 254 Cb 0.18 -3.62 -0.05 0.00 0.03 0.00 0.00 46.19 42.73 1pfz s LEU 254 CO 0.56 -0.88 1.02 -2.16 0.23 0.00 0.00 176.35 175.12 1pfz s PRO 255 N -0.03 3.67 -0.15 1.29 0.04 -1.26 -4.85 135.00 133.71 1pfz s PRO 255 Ca 0.65 0.79 -0.04 0.00 0.04 0.00 0.00 61.00 62.44 1pfz s PRO 255 Cb -0.47 -2.09 -0.03 0.00 0.04 0.00 0.00 34.50 31.95 1pfz s PRO 255 CO 0.43 -0.51 0.00 0.99 0.04 0.00 0.00 177.00 177.95 1pfz s THR 256 N -3.07 4.26 0.25 1.26 2.01 -1.26 -4.15 115.64 114.94 1pfz s THR 256 Ca 0.56 -0.24 -0.30 0.00 0.31 0.00 0.00 61.69 62.02 1pfz s THR 256 Cb -0.11 -2.86 -0.09 0.00 0.01 0.00 0.00 72.50 69.45 1pfz s THR 256 CO 0.49 0.51 1.00 -0.36 -0.69 0.00 0.00 174.62 175.57 1pfz s PHE 257 N 0.06 3.84 -0.10 4.92 0.08 -0.34 -4.38 117.98 122.06 1pfz s PHE 257 Ca 0.02 1.84 -0.01 0.00 0.12 0.00 0.00 56.93 58.90 1pfz s PHE 257 Cb -0.13 -3.09 0.03 0.00 -0.57 0.00 0.00 43.02 39.25 1pfz s PHE 257 CO 0.02 0.08 -0.04 -1.21 -0.10 0.00 0.00 175.22 173.97 1pfz s GLU 258 N -1.26 1.12 -0.13 0.44 2.02 -0.25 -0.60 118.70 120.04 1pfz s GLU 258 Ca 0.42 -0.10 0.03 0.00 0.02 0.00 0.00 54.97 55.34 1pfz s GLU 258 Cb -0.28 -1.33 0.01 0.00 0.10 0.00 0.00 34.13 32.62 1pfz s GLU 258 CO 0.35 -0.29 -0.22 -0.06 0.02 0.00 0.00 175.26 175.06 1pfz s PHE 259 N 1.82 2.64 0.08 1.61 0.08 0.14 0.67 117.98 125.03 1pfz s PHE 259 Ca 0.05 -1.24 0.06 0.00 0.12 0.00 0.00 56.93 55.92 1pfz s PHE 259 Cb -0.12 -1.79 -0.03 0.00 -0.57 0.00 0.00 43.02 40.51 1pfz s PHE 259 CO -0.07 -0.55 -0.16 0.95 -0.10 0.00 0.00 175.22 175.29 1pfz s THR 260 N 0.67 1.29 0.23 0.64 -4.23 0.07 0.23 115.64 114.53 1pfz s THR 260 Ca -0.11 -1.38 0.03 0.00 -1.18 0.00 0.00 61.69 59.05 1pfz s THR 260 Cb -0.16 -1.22 -0.01 0.00 1.34 0.00 0.00 72.50 72.44 1pfz s THR 260 CO 0.01 -0.18 0.12 -1.54 -0.54 0.00 0.00 174.62 172.49 1pfz n SER 261 N 1.21 0.56 0.15 3.99 3.41 0.13 -0.86 113.62 122.21 1pfz n SER 261 Ca -0.21 -2.30 0.13 0.00 -0.26 0.00 0.00 58.87 56.23 1pfz n SER 261 Cb 0.54 0.75 0.49 0.00 -0.26 0.00 0.00 64.21 65.73 1pfz n SER 261 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1pfz h GLU 262 N 0.00 0.00 -0.00 4.33 4.39 -2.00 -3.27 114.58 118.03 1pfz h GLU 262 Ca -0.17 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.53 1pfz h GLU 262 Cb 0.72 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.37 1pfz h GLU 262 CO 0.27 0.00 -0.13 0.09 -1.16 0.00 0.00 179.01 178.08 1pfz n ASN 263 N -2.40 0.33 -3.57 1.42 4.13 -1.26 -5.09 115.26 108.82 1pfz n ASN 263 Ca 0.03 -0.67 -0.06 0.00 1.68 0.00 0.00 54.58 55.56 1pfz n ASN 263 Cb 0.30 0.84 -0.00 0.00 -1.54 0.00 0.00 39.78 39.38 1pfz n ASN 263 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1pfz s GLY 264 N -1.15 -0.01 -0.05 7.41 0.00 -1.23 -5.02 107.32 107.27 1pfz s GLY 264 Ca 0.02 -0.28 0.00 0.00 0.00 0.00 0.00 44.72 44.46 1pfz s GLY 264 CO 0.12 0.21 -0.02 1.25 0.00 0.00 0.00 173.10 174.65 1pfz s LYS 265 N -3.16 0.66 -0.05 2.90 2.20 -1.26 -0.70 119.74 120.33 1pfz s LYS 265 Ca 0.14 -0.01 0.05 0.00 -0.36 0.00 0.00 55.97 55.79 1pfz s LYS 265 Cb -0.04 -0.81 -0.00 0.00 -1.51 0.00 0.00 37.83 35.46 1pfz s LYS 265 CO 0.06 -0.16 -0.20 0.71 -0.36 0.00 0.00 175.35 175.41 1pfz s TYR 266 N 1.26 1.97 0.17 4.03 2.02 0.13 -4.98 117.35 121.95 1pfz s TYR 266 Ca -0.06 -0.61 0.08 0.00 -0.37 0.00 0.00 57.07 56.11 1pfz s TYR 266 Cb -0.14 -1.32 -0.04 0.00 -0.40 0.00 0.00 41.96 40.06 1pfz s TYR 266 CO -0.02 -0.21 -0.17 0.95 -1.57 0.00 0.00 175.55 174.53 1pfz s THR 267 N 0.06 1.77 -0.23 -0.71 -4.23 -1.26 0.28 115.64 111.32 1pfz s THR 267 Ca -0.06 -1.95 -0.03 0.00 -1.18 0.00 0.00 61.69 58.46 1pfz s THR 267 Cb -0.13 -1.85 0.07 0.00 1.34 0.00 0.00 72.50 71.93 1pfz s THR 267 CO 0.03 -0.37 0.08 -0.22 -0.54 0.00 0.00 174.62 173.60 1pfz s LEU 268 N -2.76 1.01 0.66 4.79 2.96 0.23 -4.95 118.68 120.62 1pfz s LEU 268 Ca 0.16 -1.00 -0.11 0.00 -0.22 0.00 0.00 54.13 52.96 1pfz s LEU 268 Cb -0.05 -0.50 -0.01 0.00 0.50 0.00 0.00 46.19 46.13 1pfz s LEU 268 CO 0.06 -0.36 1.05 -1.61 -1.32 0.00 0.00 176.35 174.17 1pfz s GLU 269 N 1.94 3.21 0.40 1.98 8.01 -1.26 -1.20 118.70 131.78 1pfz s GLU 269 Ca 0.04 0.80 0.18 0.00 0.01 0.00 0.00 54.97 55.99 1pfz s GLU 269 Cb -0.17 -2.03 1.09 0.00 -4.31 0.00 0.00 34.13 28.71 1pfz s GLU 269 CO -0.17 -0.86 1.79 -1.35 0.01 0.00 0.00 175.26 174.68 1pfz h PRO 270 N -0.54 0.40 -0.80 0.39 0.11 -1.89 -1.40 132.00 128.27 1pfz h PRO 270 Ca -0.44 -0.02 0.15 0.00 0.11 0.00 0.00 66.00 65.80 1pfz h PRO 270 Cb 1.21 -0.09 -0.06 0.00 0.11 0.00 0.00 31.00 32.17 1pfz h PRO 270 CO 0.60 0.26 0.53 0.93 -0.21 0.00 0.00 178.00 180.11 1pfz h GLU 271 N 0.41 0.47 0.00 1.05 3.07 -1.93 -1.19 114.58 116.46 1pfz h GLU 271 Ca 0.56 -0.03 -0.04 0.00 -0.50 0.00 0.00 59.36 59.36 1pfz h GLU 271 Cb 1.41 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 29.21 1pfz h GLU 271 CO -0.27 0.31 -0.18 1.88 -1.40 0.00 0.00 179.01 179.35 1pfz h TYR 272 N 0.48 0.00 -0.23 4.33 0.05 -1.61 -3.25 116.97 116.73 1pfz h TYR 272 Ca 0.40 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.18 1pfz h TYR 272 Cb 0.84 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.58 1pfz h TYR 272 CO -0.00 0.18 0.00 2.48 -1.05 0.00 0.00 178.16 179.77 1pfz n TYR 273 N -3.29 0.31 -4.17 4.88 0.18 -0.51 -4.64 117.16 109.92 1pfz n TYR 273 Ca 0.01 -0.46 -0.35 0.00 1.88 0.00 0.00 57.90 58.98 1pfz n TYR 273 Cb 0.43 -0.03 -0.08 0.00 -0.38 0.00 0.00 39.34 39.28 1pfz n TYR 273 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 1pfz s LEU 274 N -0.97 3.86 -0.09 -3.48 1.43 -0.86 0.83 118.68 119.40 1pfz s LEU 274 Ca 0.16 0.21 -0.04 0.00 -1.03 0.00 0.00 54.13 53.43 1pfz s LEU 274 Cb 0.09 -2.04 0.05 0.00 0.03 0.00 0.00 46.19 44.32 1pfz s LEU 274 CO 0.11 0.34 0.19 -1.58 0.23 0.00 0.00 176.35 175.65 1pfz s GLN 275 N -1.24 0.10 0.35 1.70 0.74 -0.71 -4.94 119.66 115.66 1pfz s GLN 275 Ca 0.17 0.53 -0.28 0.00 0.05 0.00 0.00 55.36 55.83 1pfz s GLN 275 Cb -0.12 -0.18 -0.12 0.00 1.10 0.00 0.00 33.01 33.70 1pfz s GLN 275 CO 0.07 -0.24 1.42 0.72 -0.55 0.00 0.00 175.29 176.71 1pfz n HIS 276 N 4.80 2.67 -2.86 1.67 8.25 -1.26 -0.56 115.22 127.93 1pfz n HIS 276 Ca -0.15 0.47 -0.23 0.00 -0.26 0.00 0.00 57.72 57.55 1pfz n HIS 276 Cb 0.51 -2.49 -0.02 0.00 1.12 0.00 0.00 29.99 29.11 1pfz n HIS 276 CO 0.00 0.00 0.00 0.44 0.64 0.00 0.00 176.34 177.42 1pfz n ILE 277 N 0.60 1.94 -0.19 1.59 -5.35 0.01 -4.80 119.36 113.17 1pfz n ILE 277 Ca 0.04 -4.92 0.15 0.00 -0.27 0.00 0.00 62.75 57.74 1pfz n ILE 277 Cb 0.37 -0.87 0.48 0.00 -1.74 0.00 0.00 39.64 37.88 1pfz n ILE 277 CO 0.00 0.00 0.00 1.05 -1.76 0.00 0.00 176.55 175.84 1pfz h GLU 278 N 2.90 0.45 0.00 6.28 9.09 -1.72 -1.08 114.58 130.50 1pfz h GLU 278 Ca 0.13 -0.03 -0.01 0.00 0.05 0.00 0.00 59.36 59.50 1pfz h GLU 278 Cb 0.78 -0.10 -0.00 0.00 -1.65 0.00 0.00 28.75 27.78 1pfz h GLU 278 CO 0.72 0.30 -0.06 -0.44 0.05 0.00 0.00 179.01 179.57 1pfz h ASP 279 N 0.47 0.00 0.05 3.06 5.19 -1.94 -2.89 116.42 120.35 1pfz h ASP 279 Ca 0.39 0.00 -0.19 0.00 -0.62 0.00 0.00 57.03 56.61 1pfz h ASP 279 Cb 0.84 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.33 1pfz h ASP 279 CO -0.14 0.06 -0.98 0.58 -3.12 0.00 0.00 179.24 175.65 1pfz h VAL 280 N 0.00 1.21 -1.68 -1.35 2.07 -1.56 -3.48 116.25 111.46 1pfz h VAL 280 Ca -0.00 -2.32 0.04 0.00 0.82 0.00 0.00 66.70 65.24 1pfz h VAL 280 Cb 0.27 2.75 -0.23 0.00 -1.52 0.00 0.00 31.29 32.57 1pfz h VAL 280 CO 0.01 0.56 0.44 -0.83 0.02 0.00 0.00 177.57 177.76 1pfz s GLY 281 N -4.72 -0.33 0.24 2.17 0.00 -1.07 -4.65 107.32 98.97 1pfz s GLY 281 Ca -0.22 1.98 -0.30 0.00 0.00 0.00 0.00 44.72 46.18 1pfz s GLY 281 CO 0.69 1.17 1.47 -4.14 0.00 0.00 0.00 173.10 172.30 1pfz s PRO 282 N -0.85 4.25 0.00 2.90 0.02 -1.26 -2.75 135.00 137.31 1pfz s PRO 282 Ca -0.03 2.33 0.00 0.00 0.02 0.00 0.00 61.00 63.32 1pfz s PRO 282 Cb -0.01 -3.11 0.00 0.00 0.02 0.00 0.00 34.50 31.40 1pfz s PRO 282 CO 0.02 -0.47 0.00 0.41 -0.33 0.00 0.00 177.00 176.63 1pfz n GLY 283 N 2.46 0.45 3.85 0.52 0.00 -1.26 -5.00 105.19 106.20 1pfz n GLY 283 Ca 0.08 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.73 1pfz n GLY 283 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pfz s LEU 284 N 0.00 4.45 0.05 0.99 1.43 -1.11 -0.39 118.68 124.10 1pfz s LEU 284 Ca 0.00 0.82 0.05 0.00 -1.03 0.00 0.00 54.13 53.97 1pfz s LEU 284 Cb 0.00 -2.47 -0.02 0.00 0.03 0.00 0.00 46.19 43.72 1pfz s LEU 284 CO 0.00 0.34 -0.14 0.00 0.23 0.00 0.00 176.35 176.78 1pfz s MET 286 N -1.27 3.41 -0.13 0.00 0.23 0.27 -1.15 119.30 120.66 1pfz s MET 286 Ca 0.01 -0.73 -0.05 0.00 -1.03 0.00 0.00 55.69 53.88 1pfz s MET 286 Cb -0.08 -2.89 -0.04 0.00 -1.53 0.00 0.00 34.83 30.29 1pfz s MET 286 CO 0.01 0.45 0.05 -0.51 -2.03 0.00 0.00 175.02 173.00 1pfz s LEU 287 N -3.77 3.83 -1.25 0.18 1.02 -0.72 -1.74 118.68 116.23 1pfz s LEU 287 Ca 0.34 0.18 -0.05 0.00 0.02 0.00 0.00 54.13 54.62 1pfz s LEU 287 Cb -0.09 -1.92 0.17 0.00 0.02 0.00 0.00 46.19 44.36 1pfz s LEU 287 CO 0.29 0.31 2.18 0.59 0.02 0.00 0.00 176.35 179.73 1pfz n ASN 288 N 2.65 7.49 -3.83 2.29 3.02 0.24 -4.57 115.26 122.56 1pfz n ASN 288 Ca -0.18 -3.25 -0.14 0.00 -0.03 0.00 0.00 54.58 50.98 1pfz n ASN 288 Cb 0.53 -1.34 -0.15 0.00 -0.61 0.00 0.00 39.78 38.22 1pfz n ASN 288 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1pfz s ILE 289 N -1.64 0.01 0.05 2.41 1.01 -1.26 -1.40 121.20 120.38 1pfz s ILE 289 Ca 0.48 0.09 -0.01 0.00 0.00 0.00 0.00 60.65 61.21 1pfz s ILE 289 Cb 0.17 -0.08 -0.03 0.00 0.01 0.00 0.00 42.46 42.52 1pfz s ILE 289 CO -0.08 0.06 -0.02 0.27 0.00 0.00 0.00 174.94 175.17 1pfz s ILE 290 N 0.53 0.19 -0.14 2.92 -4.36 -0.99 -4.75 121.20 114.61 1pfz s ILE 290 Ca -0.05 -1.60 -0.20 0.00 -0.26 0.00 0.00 60.65 58.54 1pfz s ILE 290 Cb -0.07 -1.27 -0.03 0.00 1.25 0.00 0.00 42.46 42.34 1pfz s ILE 290 CO -0.01 -0.89 0.59 -0.83 0.24 0.00 0.00 174.94 174.04 1pfz s GLY 291 N -2.63 2.32 -0.14 6.27 0.00 -1.26 -1.07 107.32 110.81 1pfz s GLY 291 Ca 0.02 -0.15 -0.06 0.00 0.00 0.00 0.00 44.72 44.54 1pfz s GLY 291 CO -0.08 1.07 0.30 -2.27 0.00 0.00 0.00 173.10 172.12 1pfz s LEU 292 N 1.16 -0.24 0.03 0.66 2.96 0.56 -4.75 118.68 119.06 1pfz s LEU 292 Ca 0.30 0.68 -0.07 0.00 -0.22 0.00 0.00 54.13 54.82 1pfz s LEU 292 Cb -0.16 0.87 -0.05 0.00 0.50 0.00 0.00 46.19 47.35 1pfz s LEU 292 CO 0.12 -0.22 0.30 -1.81 -1.32 0.00 0.00 176.35 173.42 1pfz s ASP 293 N 2.20 6.52 0.29 3.68 1.01 -1.26 -3.49 116.67 125.62 1pfz s ASP 293 Ca -0.02 0.60 0.05 0.00 0.71 0.00 0.00 52.55 53.89 1pfz s ASP 293 Cb -0.11 -2.10 -0.06 0.00 1.01 0.00 0.00 42.92 41.65 1pfz s ASP 293 CO -0.10 0.23 -0.01 -0.36 0.21 0.00 0.00 175.17 175.14 1pfz s PHE 294 N -1.34 1.92 0.49 4.23 0.40 -1.26 -5.03 117.98 117.39 1pfz s PHE 294 Ca 0.29 -0.81 0.19 0.00 -0.60 0.00 0.00 56.93 56.00 1pfz s PHE 294 Cb -0.13 -1.16 1.22 0.00 0.51 0.00 0.00 43.02 43.46 1pfz s PHE 294 CO 0.17 0.15 2.01 -1.35 0.70 0.00 0.00 175.22 176.91 1pfz h PRO 295 N 2.24 0.17 -5.66 0.24 0.11 -2.01 -3.42 132.00 123.67 1pfz h PRO 295 Ca -0.40 -0.01 -0.47 0.00 0.11 0.00 0.00 66.00 65.23 1pfz h PRO 295 Cb 1.24 -0.04 -0.15 0.00 0.11 0.00 0.00 31.00 32.16 1pfz h PRO 295 CO 0.68 0.11 -0.74 0.14 -0.21 0.00 0.00 178.00 177.98 1pfz s VAL 296 N -5.18 1.79 -0.27 3.15 -7.23 -1.26 -5.07 120.40 106.33 1pfz s VAL 296 Ca -0.06 -2.17 -0.36 0.00 -1.81 0.00 0.00 61.98 57.58 1pfz s VAL 296 Cb 0.19 -2.02 -0.12 0.00 0.56 0.00 0.00 36.38 34.99 1pfz s VAL 296 CO 0.73 -0.54 2.01 -2.65 -0.31 0.00 0.00 175.10 174.34 1pfz n PRO 297 N -0.28 1.39 -3.94 4.82 -0.02 -1.26 -4.92 135.00 130.80 1pfz n PRO 297 Ca -0.09 0.45 -0.10 0.00 -2.02 0.00 0.00 63.50 61.74 1pfz n PRO 297 Cb 0.60 -2.45 -0.12 0.00 -0.02 0.00 0.00 33.50 31.51 1pfz n PRO 297 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1pfz s THR 298 N 5.69 0.08 -0.02 3.45 2.01 -1.26 -1.78 115.64 123.81 1pfz s THR 298 Ca 1.03 -0.54 0.05 0.00 0.31 0.00 0.00 61.69 62.54 1pfz s THR 298 Cb -0.85 -0.17 -0.01 0.00 0.01 0.00 0.00 72.50 71.48 1pfz s THR 298 CO 0.53 -0.29 -0.17 -0.36 -0.69 0.00 0.00 174.62 173.64 1pfz s PHE 299 N -0.86 1.53 -0.28 4.92 0.40 -0.20 -3.99 117.98 119.50 1pfz s PHE 299 Ca -0.09 -0.32 -0.10 0.00 -0.60 0.00 0.00 56.93 55.82 1pfz s PHE 299 Cb -0.06 -1.00 -0.03 0.00 0.51 0.00 0.00 43.02 42.44 1pfz s PHE 299 CO -0.01 -0.05 0.15 0.42 0.70 0.00 0.00 175.22 176.43 1pfz s ILE 300 N -0.30 4.83 -0.93 0.64 1.01 -1.11 -1.21 121.20 124.14 1pfz s ILE 300 Ca 0.04 -0.11 -0.19 0.00 0.00 0.00 0.00 60.65 60.40 1pfz s ILE 300 Cb -0.07 -3.34 0.13 0.00 0.01 0.00 0.00 42.46 39.18 1pfz s ILE 300 CO -0.00 0.21 1.13 -0.76 0.00 0.00 0.00 174.94 175.52 1pfz s LEU 301 N 1.68 5.07 0.00 2.97 1.43 0.16 -1.90 118.68 128.08 1pfz s LEU 301 Ca 0.06 -2.06 0.00 0.00 -1.03 0.00 0.00 54.13 51.10 1pfz s LEU 301 Cb -0.16 -2.40 0.00 0.00 0.03 0.00 0.00 46.19 43.66 1pfz s LEU 301 CO 0.08 -1.05 0.00 0.61 0.23 0.00 0.00 176.35 176.21 1pfz n GLY 302 N 5.46 0.65 0.32 -3.19 0.00 -0.97 -2.08 105.19 105.38 1pfz n GLY 302 Ca 0.24 -1.67 0.04 0.00 0.00 0.00 0.00 46.02 44.63 1pfz n GLY 302 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1pfz h ASP 303 N 0.00 -0.81 -0.88 1.61 1.82 -0.82 -1.53 116.42 115.81 1pfz h ASP 303 Ca 0.00 0.26 0.13 0.00 -0.39 0.00 0.00 57.03 57.04 1pfz h ASP 303 Cb 0.00 0.54 -0.09 0.00 0.68 0.00 0.00 39.33 40.47 1pfz h ASP 303 CO 0.00 -0.29 0.49 -0.65 -1.61 0.00 0.00 179.24 177.18 1pfz h PRO 304 N 0.00 0.72 -0.42 0.28 0.11 -1.82 -0.47 132.00 130.40 1pfz h PRO 304 Ca 0.43 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 66.43 1pfz h PRO 304 Cb 0.65 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 31.59 1pfz h PRO 304 CO -0.91 0.48 0.02 0.35 -0.21 0.00 0.00 178.00 177.73 1pfz h PHE 305 N 0.74 0.79 0.00 0.65 3.57 -1.60 -2.96 116.94 118.14 1pfz h PHE 305 Ca 0.46 -0.13 0.00 0.00 3.53 0.00 0.00 57.97 61.83 1pfz h PHE 305 Cb 0.56 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 39.09 1pfz h PHE 305 CO -0.06 0.79 0.00 -1.33 -2.23 0.00 0.00 178.31 175.47 1pfz n MET 306 N -4.44 0.06 0.12 1.11 2.81 -0.52 -1.34 117.12 114.91 1pfz n MET 306 Ca -0.00 0.15 0.01 0.00 -1.81 0.00 0.00 57.70 56.05 1pfz n MET 306 Cb 0.28 -1.50 -0.01 0.00 -0.71 0.00 0.00 33.22 31.28 1pfz n MET 306 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1pfz h ARG 307 N 0.00 0.00 0.06 0.03 2.47 -0.95 -3.32 114.38 112.66 1pfz h ARG 307 Ca 0.00 0.00 -0.36 0.00 -1.26 0.00 0.00 59.98 58.36 1pfz h ARG 307 Cb 0.30 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 28.58 1pfz h ARG 307 CO 0.00 0.53 -2.08 1.17 0.56 0.00 0.00 179.97 180.15 1pfz n LYS 308 N -3.19 0.70 -4.89 0.04 4.81 -0.82 -4.23 118.16 110.58 1pfz n LYS 308 Ca 0.00 0.22 -0.33 0.00 -0.87 0.00 0.00 58.31 57.33 1pfz n LYS 308 Cb 0.77 -1.67 -0.15 0.00 0.02 0.00 0.00 35.03 34.00 1pfz n LYS 308 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 1pfz s TYR 309 N -2.55 2.75 0.31 5.64 2.02 -0.45 -1.50 117.35 123.56 1pfz s TYR 309 Ca -0.20 -0.73 -0.28 0.00 -0.37 0.00 0.00 57.07 55.48 1pfz s TYR 309 Cb 0.07 -1.81 -0.09 0.00 -0.40 0.00 0.00 41.96 39.73 1pfz s TYR 309 CO 0.75 -0.25 1.12 0.12 -1.57 0.00 0.00 175.55 175.72 1pfz s PHE 310 N 0.32 3.45 -0.01 2.71 5.36 0.19 -4.40 117.98 125.60 1pfz s PHE 310 Ca -0.13 1.66 0.04 0.00 -0.96 0.00 0.00 56.93 57.54 1pfz s PHE 310 Cb -0.16 -3.31 -0.01 0.00 -0.34 0.00 0.00 43.02 39.20 1pfz s PHE 310 CO 0.06 -0.74 -0.12 0.95 -1.46 0.00 0.00 175.22 173.91 1pfz s THR 311 N -1.23 0.97 -0.12 0.12 -4.23 -1.13 -2.54 115.64 107.48 1pfz s THR 311 Ca 0.47 -0.51 0.01 0.00 -1.18 0.00 0.00 61.69 60.48 1pfz s THR 311 Cb -0.32 -0.82 -0.01 0.00 1.34 0.00 0.00 72.50 72.69 1pfz s THR 311 CO 0.41 0.28 -0.16 -0.69 -0.54 0.00 0.00 174.62 173.92 1pfz s VAL 312 N -0.19 2.79 -0.35 2.29 1.01 0.66 -1.39 120.40 125.21 1pfz s VAL 312 Ca 0.03 -0.76 -0.03 0.00 0.00 0.00 0.00 61.98 61.22 1pfz s VAL 312 Cb -0.06 -2.15 0.07 0.00 0.00 0.00 0.00 36.38 34.24 1pfz s VAL 312 CO -0.00 0.53 0.11 -0.36 0.00 0.00 0.00 175.10 175.38 1pfz s PHE 313 N 0.38 3.39 -0.40 5.22 0.40 0.58 0.27 117.98 127.82 1pfz s PHE 313 Ca -0.13 -1.99 -0.12 0.00 -0.60 0.00 0.00 56.93 54.09 1pfz s PHE 313 Cb -0.16 -2.61 0.04 0.00 0.51 0.00 0.00 43.02 40.80 1pfz s PHE 313 CO 0.06 -0.86 0.26 0.34 0.70 0.00 0.00 175.22 175.72 1pfz s ASP 314 N 1.54 5.85 0.04 1.36 -1.08 -0.35 -1.65 116.67 122.38 1pfz s ASP 314 Ca 0.01 -1.11 -0.20 0.00 -0.52 0.00 0.00 52.55 50.73 1pfz s ASP 314 Cb -0.21 -2.07 -0.14 0.00 -1.46 0.00 0.00 42.92 39.04 1pfz s ASP 314 CO -0.01 -0.46 1.34 1.88 0.52 0.00 0.00 175.17 178.43 1pfz h TYR 315 N 8.52 0.48 -0.94 -5.34 0.05 -1.41 0.92 116.97 119.24 1pfz h TYR 315 Ca -0.26 -0.15 0.01 0.00 0.05 0.00 0.00 58.73 58.38 1pfz h TYR 315 Cb 1.10 -0.10 -0.05 0.00 1.01 0.00 0.00 36.73 38.70 1pfz h TYR 315 CO 0.58 0.79 0.62 -0.44 -1.05 0.00 0.00 178.16 178.67 1pfz h ASP 316 N 0.03 1.08 -0.16 3.88 3.32 -1.92 -2.99 116.42 119.66 1pfz h ASP 316 Ca 0.02 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1pfz h ASP 316 Cb 0.72 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 40.00 1pfz h ASP 316 CO 0.04 0.78 0.00 0.59 -1.72 0.00 0.00 179.24 178.94 1pfz n ASN 317 N -4.43 3.08 -3.76 6.45 3.02 -1.23 -5.00 115.26 113.40 1pfz n ASN 317 Ca 0.11 -1.95 -0.28 0.00 -0.03 0.00 0.00 54.58 52.42 1pfz n ASN 317 Cb 0.01 -0.09 0.02 0.00 -0.61 0.00 0.00 39.78 39.11 1pfz n ASN 317 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1pfz n HIS 318 N 1.33 -1.84 -3.90 3.10 8.25 0.28 -4.90 115.22 117.54 1pfz n HIS 318 Ca 0.15 0.60 -0.08 0.00 -0.26 0.00 0.00 57.72 58.12 1pfz n HIS 318 Cb 0.57 -3.67 -0.04 0.00 1.12 0.00 0.00 29.99 27.97 1pfz n HIS 318 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1pfz s SER 319 N -3.86 -0.18 -0.15 0.41 1.04 -0.95 -1.68 113.70 108.33 1pfz s SER 319 Ca 0.27 -0.73 0.02 0.00 0.48 0.00 0.00 55.95 55.99 1pfz s SER 319 Cb -0.10 0.63 0.01 0.00 0.10 0.00 0.00 66.02 66.67 1pfz s SER 319 CO 0.86 -1.19 -0.20 -0.69 0.98 0.00 0.00 173.24 172.99 1pfz s VAL 320 N -3.96 2.22 -0.05 5.02 1.01 -0.13 -1.22 120.40 123.30 1pfz s VAL 320 Ca 0.16 -0.92 -0.14 0.00 0.00 0.00 0.00 61.98 61.08 1pfz s VAL 320 Cb -0.03 -1.90 -0.05 0.00 0.00 0.00 0.00 36.38 34.40 1pfz s VAL 320 CO 0.06 0.54 0.35 -0.83 0.00 0.00 0.00 175.10 175.22 1pfz s GLY 321 N 0.84 2.38 -0.00 4.51 0.00 0.14 -0.58 107.32 114.62 1pfz s GLY 321 Ca -0.06 -0.32 0.04 0.00 0.00 0.00 0.00 44.72 44.38 1pfz s GLY 321 CO -0.02 0.14 -0.12 -0.42 0.00 0.00 0.00 173.10 172.68 1pfz s ILE 322 N -0.74 0.96 0.08 0.90 1.01 0.41 -0.25 121.20 123.57 1pfz s ILE 322 Ca 0.21 -0.57 -0.26 0.00 0.00 0.00 0.00 60.65 60.03 1pfz s ILE 322 Cb -0.15 -0.81 0.07 0.00 0.01 0.00 0.00 42.46 41.58 1pfz s ILE 322 CO 0.10 0.23 0.63 0.00 0.00 0.00 0.00 174.94 175.91 1pfz s ALA 323 N -0.36 -1.67 0.20 9.38 0.00 -1.05 -0.66 121.76 127.60 1pfz s ALA 323 Ca 0.04 0.81 -0.32 0.00 0.00 0.00 0.00 51.96 52.50 1pfz s ALA 323 Cb -0.05 0.54 -0.11 0.00 0.00 0.00 0.00 23.12 23.50 1pfz s ALA 323 CO -0.00 -0.62 1.67 -1.17 0.00 0.00 0.00 175.76 175.64 1pfz s LEU 324 N -2.15 4.37 0.39 0.00 2.96 -1.26 -0.64 118.68 122.35 1pfz s LEU 324 Ca -0.03 2.80 -0.24 0.00 -0.22 0.00 0.00 54.13 56.43 1pfz s LEU 324 Cb -0.01 -3.60 -0.09 0.00 0.50 0.00 0.00 46.19 42.99 1pfz s LEU 324 CO -0.04 -0.93 1.03 0.00 -1.32 0.00 0.00 176.35 175.09 1pfz s ALA 325 N 1.12 3.10 -0.14 5.97 0.00 -0.56 -0.98 121.76 130.27 1pfz s ALA 325 Ca 0.73 0.67 -0.29 0.00 0.00 0.00 0.00 51.96 53.07 1pfz s ALA 325 Cb -0.48 -3.26 -0.01 0.00 0.00 0.00 0.00 23.12 19.37 1pfz s ALA 325 CO 0.32 -0.15 1.13 0.15 0.00 0.00 0.00 175.76 177.22 1pfz s LYS 326 N -2.46 4.31 0.28 0.00 1.02 -0.19 -4.75 119.74 117.96 1pfz s LYS 326 Ca 0.57 1.53 0.10 0.00 0.02 0.00 0.00 55.97 58.19 1pfz s LYS 326 Cb -0.21 -3.63 0.38 0.00 -0.52 0.00 0.00 37.83 33.84 1pfz s LYS 326 CO 0.27 -0.54 1.63 0.87 -0.92 0.00 0.00 175.35 176.65 1pfz h LYS 327 N 7.58 0.01 -4.33 1.68 1.57 -1.94 -3.40 116.57 117.74 1pfz h LYS 327 Ca -0.27 -0.01 -0.62 0.00 -1.87 0.00 0.00 60.65 57.89 1pfz h LYS 327 Cb 1.12 0.00 -0.39 0.00 0.08 0.00 0.00 32.23 33.04 1pfz h LYS 327 CO 0.93 0.61 -0.77 -0.80 -0.57 0.00 0.00 179.45 178.84 1pfz s ASN 328 N -6.86 4.01 0.00 0.86 0.01 -1.26 -4.79 114.94 106.91 1pfz s ASN 328 Ca -0.01 -1.36 0.22 0.00 -0.71 0.00 0.00 52.86 51.00 1pfz s ASN 328 Cb 0.13 -1.21 1.34 0.00 0.41 0.00 0.00 41.25 41.92 1pfz s ASN 328 CO 0.76 -0.27 1.72 0.18 -1.51 0.00 0.00 177.10 177.98