#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 4.31 -0.13 2.41 2.96 -1.23 -4.92 118.68 122.08 1pfz s LEU 80 Ca 0.00 1.58 0.02 0.00 -0.22 0.00 0.00 54.13 55.51 1pfz s LEU 80 Cb 0.00 -3.55 0.01 0.00 0.50 0.00 0.00 46.19 43.16 1pfz s LEU 80 CO 0.00 -0.35 -0.18 -0.89 -1.32 0.00 0.00 176.35 173.61 1pfz s THR 81 N 1.48 1.77 0.03 3.68 2.01 -1.26 -0.16 115.64 123.19 1pfz s THR 81 Ca 0.50 -0.79 0.08 0.00 0.31 0.00 0.00 61.69 61.78 1pfz s THR 81 Cb -0.20 -1.60 -0.03 0.00 0.01 0.00 0.00 72.50 70.69 1pfz s THR 81 CO 0.23 0.49 -0.22 0.27 -0.69 0.00 0.00 174.62 174.70 1pfz s ILE 82 N 1.03 2.47 0.22 1.82 -4.36 0.41 -4.96 121.20 117.83 1pfz s ILE 82 Ca -0.04 -1.23 -0.03 0.00 -0.26 0.00 0.00 60.65 59.10 1pfz s ILE 82 Cb -0.15 -1.98 -0.05 0.00 1.25 0.00 0.00 42.46 41.53 1pfz s ILE 82 CO -0.04 0.40 0.45 -0.83 0.24 0.00 0.00 174.94 175.15 1pfz s GLY 83 N -1.21 1.90 0.03 6.27 0.00 -1.26 -0.98 107.32 112.07 1pfz s GLY 83 Ca 0.13 -0.68 -0.02 0.00 0.00 0.00 0.00 44.72 44.14 1pfz s GLY 83 CO 0.03 -0.60 0.02 -0.11 0.00 0.00 0.00 173.10 172.43 1pfz s PHE 84 N -1.91 0.30 0.17 1.90 -0.12 -0.24 -4.82 117.98 113.27 1pfz s PHE 84 Ca 0.41 -0.65 -0.06 0.00 -0.05 0.00 0.00 56.93 56.58 1pfz s PHE 84 Cb -0.11 -0.22 -0.06 0.00 -0.63 0.00 0.00 43.02 42.00 1pfz s PHE 84 CO 0.28 -0.30 0.44 0.15 -0.05 0.00 0.00 175.22 175.74 1pfz s LYS 85 N -2.51 3.68 -0.06 1.99 -0.14 -0.15 -2.11 119.74 120.43 1pfz s LYS 85 Ca -0.06 0.03 0.05 0.00 -1.36 0.00 0.00 55.97 54.63 1pfz s LYS 85 Cb -0.02 -2.78 -0.00 0.00 -1.68 0.00 0.00 37.83 33.35 1pfz s LYS 85 CO -0.05 0.41 -0.21 0.08 -0.76 0.00 0.00 175.35 174.82 1pfz s VAL 86 N -1.72 1.80 -0.29 3.17 1.01 0.11 0.11 120.40 124.57 1pfz s VAL 86 Ca 0.43 -0.91 -0.01 0.00 0.00 0.00 0.00 61.98 61.50 1pfz s VAL 86 Cb -0.12 -1.54 0.05 0.00 0.00 0.00 0.00 36.38 34.78 1pfz s VAL 86 CO 0.24 0.50 -0.02 -0.70 0.00 0.00 0.00 175.10 175.12 1pfz s GLU 87 N 0.07 2.40 0.56 2.72 2.12 0.25 -4.56 118.70 122.26 1pfz s GLU 87 Ca -0.08 -1.28 0.10 0.00 0.36 0.00 0.00 54.97 54.07 1pfz s GLU 87 Cb -0.14 -3.13 0.08 0.00 0.26 0.00 0.00 34.13 31.20 1pfz s GLU 87 CO 0.04 -0.61 0.78 0.54 -0.54 0.00 0.00 175.26 175.47 1pfz s ASN 88 N 1.23 5.13 0.26 -1.70 2.20 -1.26 -1.08 114.94 119.72 1pfz s ASN 88 Ca -0.06 -0.81 -0.02 0.00 -0.94 0.00 0.00 52.86 51.02 1pfz s ASN 88 Cb -0.20 0.23 0.45 0.00 -2.00 0.00 0.00 41.25 39.74 1pfz s ASN 88 CO -0.02 -1.31 1.81 0.00 -2.94 0.00 0.00 177.10 174.65 1pfz h ALA 89 N 0.20 1.28 -0.72 3.54 0.00 -1.78 -1.43 119.26 120.35 1pfz h ALA 89 Ca -0.30 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 1pfz h ALA 89 Cb 1.29 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.90 1pfz h ALA 89 CO 0.41 0.11 0.39 1.25 0.00 0.00 0.00 179.25 181.41 1pfz h HIS 90 N 0.83 0.98 -0.29 0.00 -0.00 -1.95 0.26 115.15 114.99 1pfz h HIS 90 Ca 0.43 -0.02 0.05 0.00 -0.00 0.00 0.00 60.37 60.83 1pfz h HIS 90 Cb 0.43 -0.31 -0.05 0.00 -0.00 0.00 0.00 27.41 27.47 1pfz h HIS 90 CO -0.05 0.70 -0.02 -0.44 -0.00 0.00 0.00 177.93 178.12 1pfz h ASP 91 N 0.98 -0.15 0.42 3.26 3.32 -1.64 0.94 116.42 123.55 1pfz h ASP 91 Ca 0.25 0.07 -0.09 0.00 0.02 0.00 0.00 57.03 57.28 1pfz h ASP 91 Cb 0.04 0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 1pfz h ASP 91 CO -0.04 -0.04 -0.44 0.03 -1.72 0.00 0.00 179.24 177.03 1pfz h ARG 92 N 0.06 0.03 -0.49 3.56 3.08 -1.18 -2.22 114.38 117.22 1pfz h ARG 92 Ca 0.14 -0.01 -0.11 0.00 0.07 0.00 0.00 59.98 60.06 1pfz h ARG 92 Cb 0.19 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.23 1pfz h ARG 92 CO -0.25 0.46 -0.15 0.82 -1.07 0.00 0.00 179.97 179.78 1pfz h ILE 93 N 0.02 1.27 -0.81 2.04 2.04 -0.11 -1.81 117.51 120.15 1pfz h ILE 93 Ca -0.00 -1.29 -0.01 0.00 1.00 0.00 0.00 64.86 64.56 1pfz h ILE 93 Cb 0.78 1.04 -0.04 0.00 -0.74 0.00 0.00 36.82 37.87 1pfz h ILE 93 CO 0.06 0.45 0.48 -0.07 0.00 0.00 0.00 178.15 179.06 1pfz h LEU 94 N 0.83 0.99 -0.66 1.44 3.38 -0.40 -1.05 115.31 119.84 1pfz h LEU 94 Ca 0.12 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 1pfz h LEU 94 Cb 0.70 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.17 1pfz h LEU 94 CO 0.05 0.77 0.20 0.11 0.09 0.00 0.00 178.44 179.66 1pfz h LYS 95 N 1.12 1.02 0.15 1.13 1.57 -1.08 -1.46 116.57 119.01 1pfz h LYS 95 Ca 0.29 -0.22 -0.01 0.00 -1.87 0.00 0.00 60.65 58.84 1pfz h LYS 95 Cb -0.02 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.14 1pfz h LYS 95 CO -0.05 0.90 -0.07 1.15 -0.57 0.00 0.00 179.45 180.80 1pfz h THR 96 N 0.95 0.93 -0.78 -0.16 2.02 -0.97 0.11 112.91 115.01 1pfz h THR 96 Ca 0.21 -0.31 0.12 0.00 0.77 0.00 0.00 66.41 67.20 1pfz h THR 96 Cb 0.30 1.13 -0.08 0.00 -1.74 0.00 0.00 68.15 67.75 1pfz h THR 96 CO -0.01 0.07 0.39 0.40 0.37 0.00 0.00 175.52 176.75 1pfz h ILE 97 N -0.34 0.77 0.42 3.11 2.04 -1.06 -0.43 117.51 122.02 1pfz h ILE 97 Ca -0.02 -0.21 -0.02 0.00 1.00 0.00 0.00 64.86 65.61 1pfz h ILE 97 Cb 0.27 0.12 0.00 0.00 -0.74 0.00 0.00 36.82 36.48 1pfz h ILE 97 CO 0.03 0.11 -0.20 0.50 0.00 0.00 0.00 178.15 178.59 1pfz h LYS 98 N 0.60 -0.55 -0.96 2.37 3.64 -1.07 0.39 116.57 120.99 1pfz h LYS 98 Ca 0.41 0.04 0.22 0.00 -1.27 0.00 0.00 60.65 60.04 1pfz h LYS 98 Cb 0.52 0.12 -0.12 0.00 -0.41 0.00 0.00 32.23 32.35 1pfz h LYS 98 CO -0.33 -0.26 0.54 1.15 -2.27 0.00 0.00 179.45 178.27 1pfz h THR 99 N -1.04 0.58 -0.53 1.00 2.02 -0.54 -0.69 112.91 113.71 1pfz h THR 99 Ca -0.06 -0.20 0.00 0.00 0.77 0.00 0.00 66.41 66.92 1pfz h THR 99 Cb 0.54 -0.06 0.00 0.00 -1.74 0.00 0.00 68.15 66.89 1pfz h THR 99 CO 0.10 0.11 0.00 1.41 0.37 0.00 0.00 175.52 177.50 1pfz n HIS 100 N -4.90 0.72 -3.45 3.16 8.25 -0.19 -5.02 115.22 113.79 1pfz n HIS 100 Ca 0.24 -0.50 -0.32 0.00 -0.26 0.00 0.00 57.72 56.88 1pfz n HIS 100 Cb 0.65 -0.02 0.03 0.00 1.12 0.00 0.00 29.99 31.77 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 1.03 -1.92 -0.06 -0.41 5.02 0.11 -4.92 118.16 117.01 1pfz n LYS 101 Ca 0.18 1.42 0.04 0.00 -2.02 0.00 0.00 58.31 57.93 1pfz n LYS 101 Cb 0.53 -2.67 0.07 0.00 -0.02 0.00 0.00 35.03 32.93 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 -0.62 2.27 -0.17 -0.35 4.77 0.33 -4.76 117.00 118.47 1pfz n LEU 102 Ca -0.09 -2.38 -0.01 0.00 -0.03 0.00 0.00 56.01 53.49 1pfz n LEU 102 Cb 0.65 -0.17 0.07 0.00 -2.33 0.00 0.00 43.42 41.64 1pfz n LEU 102 CO 0.56 0.59 0.87 0.50 -1.33 0.00 0.00 177.39 178.58 1pfz h LYS 103 N 0.24 0.16 -0.16 3.23 3.64 -1.91 -1.61 116.57 120.15 1pfz h LYS 103 Ca 0.00 -0.01 -0.18 0.00 -1.27 0.00 0.00 60.65 59.20 1pfz h LYS 103 Cb 0.71 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.50 1pfz h LYS 103 CO 0.01 0.10 -0.62 -0.91 -2.27 0.00 0.00 179.45 175.77 1pfz h ASN 104 N 0.16 0.65 -0.17 4.20 2.35 -1.93 -2.16 115.58 118.69 1pfz h ASN 104 Ca 0.27 -0.37 0.04 0.00 -0.55 0.00 0.00 56.30 55.69 1pfz h ASN 104 Cb 0.41 -0.19 -0.04 0.00 0.05 0.00 0.00 38.32 38.55 1pfz h ASN 104 CO -0.41 1.11 -0.07 0.22 -1.65 0.00 0.00 177.43 176.62 1pfz h TYR 105 N 0.42 -0.17 -0.12 1.19 3.20 -1.72 0.35 116.97 120.12 1pfz h TYR 105 Ca -0.01 0.02 0.02 0.00 3.14 0.00 0.00 58.73 61.90 1pfz h TYR 105 Cb 1.18 0.10 -0.02 0.00 1.54 0.00 0.00 36.73 39.54 1pfz h TYR 105 CO 0.05 -0.12 0.00 0.82 -1.64 0.00 0.00 178.16 177.27 1pfz h ILE 106 N -0.05 0.92 -0.24 1.81 2.04 -1.28 0.71 117.51 121.41 1pfz h ILE 106 Ca 0.09 -0.01 0.04 0.00 1.00 0.00 0.00 64.86 65.97 1pfz h ILE 106 Cb 0.19 0.88 -0.03 0.00 -0.74 0.00 0.00 36.82 37.11 1pfz h ILE 106 CO -0.20 0.01 0.02 0.50 0.00 0.00 0.00 178.15 178.48 1pfz h LYS 107 N 0.04 0.10 -0.50 2.37 3.64 -0.90 0.32 116.57 121.64 1pfz h LYS 107 Ca 0.05 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.37 1pfz h LYS 107 Cb 0.06 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.84 1pfz h LYS 107 CO -0.09 0.07 0.08 0.93 -2.27 0.00 0.00 179.45 178.16 1pfz h GLU 108 N 0.11 0.79 -0.41 1.90 4.39 -0.04 -2.22 114.58 119.10 1pfz h GLU 108 Ca 0.11 -0.18 -0.12 0.00 0.34 0.00 0.00 59.36 59.52 1pfz h GLU 108 Cb 0.13 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.66 1pfz h GLU 108 CO -0.17 0.75 -0.21 0.77 -1.16 0.00 0.00 179.01 178.98 1pfz h SER 109 N 0.75 0.90 -0.57 1.42 0.02 -0.28 -2.14 113.55 113.66 1pfz h SER 109 Ca 0.16 -0.41 -0.01 0.00 -0.84 0.00 0.00 61.79 60.70 1pfz h SER 109 Cb 0.35 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.61 1pfz h SER 109 CO 0.01 1.11 0.33 0.58 -1.14 0.00 0.00 176.83 177.71 1pfz h VAL 110 N 0.69 1.18 0.62 2.27 2.07 -0.74 -0.32 116.25 122.01 1pfz h VAL 110 Ca 0.09 -0.43 -0.03 0.00 0.82 0.00 0.00 66.70 67.15 1pfz h VAL 110 Cb 0.77 0.43 0.01 0.00 -1.52 0.00 0.00 31.29 30.98 1pfz h VAL 110 CO 0.06 0.19 -0.30 -1.13 0.02 0.00 0.00 177.57 176.41 1pfz h ASN 111 N 0.77 -0.71 -0.95 0.57 -1.24 -1.31 -2.79 115.58 109.92 1pfz h ASN 111 Ca 0.20 0.03 0.01 0.00 0.71 0.00 0.00 56.30 57.25 1pfz h ASN 111 Cb 0.01 0.19 -0.05 0.00 0.73 0.00 0.00 38.32 39.20 1pfz h ASN 111 CO -0.04 -0.51 0.63 0.15 -1.29 0.00 0.00 177.43 176.38 1pfz h PHE 112 N -0.84 1.19 0.00 0.67 3.57 -1.29 -2.80 116.94 117.45 1pfz h PHE 112 Ca -0.08 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.44 1pfz h PHE 112 Cb 0.64 -0.40 0.00 0.00 2.79 0.00 0.00 35.95 38.98 1pfz h PHE 112 CO -0.03 0.74 0.00 1.28 -2.23 0.00 0.00 178.31 178.07 1pfz n LEU 113 N -4.43 0.51 -0.12 0.59 4.77 -0.14 -2.82 117.00 115.37 1pfz n LEU 113 Ca 0.11 0.61 0.10 0.00 -0.03 0.00 0.00 56.01 56.79 1pfz n LEU 113 Cb 0.02 -0.52 -0.08 0.00 -2.33 0.00 0.00 43.42 40.51 1pfz n LEU 113 CO 0.36 -0.41 0.04 0.59 -1.33 0.00 0.00 177.39 176.64 1pfz n ASN 114 N -2.04 1.18 -3.47 -1.43 3.02 -1.06 -4.57 115.26 106.88 1pfz n ASN 114 Ca 0.03 -1.09 -0.25 0.00 -0.03 0.00 0.00 54.58 53.25 1pfz n ASN 114 Cb 0.25 0.87 0.19 0.00 -0.61 0.00 0.00 39.78 40.48 1pfz n ASN 114 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1pfz n SER 115 N -1.11 -0.93 -0.92 6.41 3.41 -1.13 -4.96 113.62 114.39 1pfz n SER 115 Ca 0.05 -1.22 0.10 0.00 -0.26 0.00 0.00 58.87 57.53 1pfz n SER 115 Cb 0.34 -0.84 0.26 0.00 -0.26 0.00 0.00 64.21 63.71 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 -2.87 1.28 0.00 5.00 0.00 -1.26 -4.15 105.19 103.19 1pfz n GLY 116 Ca 0.13 -0.57 0.07 0.00 0.00 0.00 0.00 46.02 45.65 1pfz n GLY 116 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1pfz n LEU 117 N 0.99 0.00 -3.97 0.99 4.77 -1.26 -4.58 117.00 113.93 1pfz n LEU 117 Ca 0.18 0.00 -0.21 0.00 -0.03 0.00 0.00 56.01 55.94 1pfz n LEU 117 Cb 0.45 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.38 1pfz n LEU 117 CO 0.13 0.00 -0.44 0.42 -1.33 0.00 0.00 177.39 176.17 1pfz s THR 118 N -2.00 0.80 0.30 -5.08 -4.23 -1.26 -5.03 115.64 99.14 1pfz s THR 118 Ca 0.21 -0.31 0.05 0.00 -1.18 0.00 0.00 61.69 60.47 1pfz s THR 118 Cb 0.10 -0.75 0.29 0.00 1.34 0.00 0.00 72.50 73.48 1pfz s THR 118 CO 0.16 0.27 1.75 0.50 -0.54 0.00 0.00 174.62 176.77 1pfz h LYS 119 N 6.86 0.65 -4.92 3.99 1.63 -1.94 -3.44 116.57 119.40 1pfz h LYS 119 Ca -0.35 -0.04 -0.48 0.00 -0.85 0.00 0.00 60.65 58.93 1pfz h LYS 119 Cb 1.17 -0.15 -0.13 0.00 -0.60 0.00 0.00 32.23 32.52 1pfz h LYS 119 CO 0.48 0.43 -0.49 0.95 -3.45 0.00 0.00 179.45 177.37 1pfz s THR 120 N -5.86 0.01 -0.16 1.00 -4.23 -1.26 -5.14 115.64 100.01 1pfz s THR 120 Ca -0.11 -2.00 -0.21 0.00 -1.18 0.00 0.00 61.69 58.18 1pfz s THR 120 Cb 0.25 -2.50 -0.03 0.00 1.34 0.00 0.00 72.50 71.56 1pfz s THR 120 CO 0.80 0.00 0.64 0.20 -0.54 0.00 0.00 174.62 175.71 1pfz s ASN 121 N -3.38 6.76 0.17 3.99 0.01 -1.26 -5.02 114.94 116.21 1pfz s ASN 121 Ca 0.41 0.93 -0.32 0.00 -0.71 0.00 0.00 52.86 53.17 1pfz s ASN 121 Cb 0.02 -2.36 -0.10 0.00 0.41 0.00 0.00 41.25 39.22 1pfz s ASN 121 CO 0.28 -0.21 1.60 -0.47 -1.51 0.00 0.00 177.10 176.79 1pfz s TYR 122 N 1.52 3.01 -0.06 2.20 5.04 -1.26 -4.89 117.35 122.90 1pfz s TYR 122 Ca 0.31 0.56 0.09 0.00 -2.44 0.00 0.00 57.07 55.59 1pfz s TYR 122 Cb -0.16 -3.97 0.14 0.00 0.35 0.00 0.00 41.96 38.32 1pfz s TYR 122 CO 0.12 -3.60 1.04 1.28 -1.34 0.00 0.00 175.55 173.05 1pfz n LEU 123 N 4.03 1.28 0.00 6.97 4.77 -1.26 -0.91 117.00 131.88 1pfz n LEU 123 Ca 0.14 -2.02 0.00 0.00 -0.03 0.00 0.00 56.01 54.10 1pfz n LEU 123 Cb 0.38 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 1pfz n LEU 123 CO 0.62 0.48 0.00 0.61 -1.33 0.00 0.00 177.39 177.76 1pfz n GLY 124 N -0.73 0.75 3.56 -0.72 0.00 -1.26 -4.78 105.19 102.01 1pfz n GLY 124 Ca 0.08 -2.22 -0.09 0.00 0.00 0.00 0.00 46.02 43.78 1pfz n GLY 124 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1pfz s SER 1 N 0.00 -0.22 0.66 1.61 1.04 -0.15 -4.94 113.70 111.70 1pfz s SER 1 Ca 0.00 -0.59 0.38 0.00 0.48 0.00 0.00 55.95 56.23 1pfz s SER 1 Cb 0.00 0.59 2.09 0.00 0.10 0.00 0.00 66.02 68.80 1pfz s SER 1 CO 0.00 -1.10 2.17 0.28 0.98 0.00 0.00 173.24 175.58 1pfz h SER 2 N 2.20 0.00 0.26 7.02 0.02 -2.02 0.40 113.55 121.43 1pfz h SER 2 Ca -0.27 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.68 1pfz h SER 2 Cb 1.26 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.80 1pfz h SER 2 CO 0.36 0.00 -1.22 -3.20 -1.14 0.00 0.00 176.83 171.63 1pfz n ASN 3 N -2.98 0.57 -3.49 3.07 5.15 -1.26 -4.71 115.26 111.61 1pfz n ASN 3 Ca -0.03 -0.33 -0.29 0.00 -0.60 0.00 0.00 54.58 53.34 1pfz n ASN 3 Cb 0.19 1.08 -0.12 0.00 -0.53 0.00 0.00 39.78 40.40 1pfz n ASN 3 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1pfz s ASP 4 N -3.87 3.00 0.40 1.20 2.15 0.14 -5.03 116.67 114.65 1pfz s ASP 4 Ca 0.02 -2.27 0.05 0.00 0.43 0.00 0.00 52.55 50.78 1pfz s ASP 4 Cb 0.15 -0.47 -0.02 0.00 -0.30 0.00 0.00 42.92 42.27 1pfz s ASP 4 CO 0.84 -0.30 0.17 0.54 -0.17 0.00 0.00 175.17 176.24 1pfz s ASN 5 N 0.95 2.63 -0.09 -0.34 2.20 -1.19 -0.98 114.94 118.13 1pfz s ASN 5 Ca 0.18 -1.72 -0.03 0.00 -0.94 0.00 0.00 52.86 50.36 1pfz s ASN 5 Cb -0.22 0.57 -0.04 0.00 -2.00 0.00 0.00 41.25 39.56 1pfz s ASN 5 CO 0.00 -0.99 0.04 -0.63 -2.94 0.00 0.00 177.10 172.58 1pfz s ILE 6 N -3.24 4.61 0.01 0.54 1.01 -1.26 -4.83 121.20 118.04 1pfz s ILE 6 Ca 0.26 -0.16 0.02 0.00 0.00 0.00 0.00 60.65 60.77 1pfz s ILE 6 Cb 0.02 -2.97 -0.04 0.00 0.01 0.00 0.00 42.46 39.48 1pfz s ILE 6 CO 0.17 0.58 -0.01 -1.61 0.00 0.00 0.00 174.94 174.07 1pfz s GLU 7 N -1.00 2.70 0.43 2.79 0.41 -1.26 -4.99 118.70 117.79 1pfz s GLU 7 Ca 0.15 -0.66 0.17 0.00 -0.41 0.00 0.00 54.97 54.21 1pfz s GLU 7 Cb -0.12 -2.62 1.08 0.00 -1.78 0.00 0.00 34.13 30.70 1pfz s GLU 7 CO 0.04 0.61 1.91 1.25 -0.49 0.00 0.00 175.26 178.57 1pfz h LEU 8 N 4.26 0.37 -1.67 1.80 5.85 -1.97 0.13 115.31 124.09 1pfz h LEU 8 Ca -0.49 0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.29 1pfz h LEU 8 Cb 1.17 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 42.13 1pfz h LEU 8 CO 0.57 0.18 0.27 1.62 -0.34 0.00 0.00 178.44 180.74 1pfz h VAL 9 N 0.39 1.04 0.00 1.05 3.04 -2.00 0.78 116.25 120.55 1pfz h VAL 9 Ca 0.39 -0.15 -0.01 0.00 -1.01 0.00 0.00 66.70 65.91 1pfz h VAL 9 Cb 0.94 0.56 -0.00 0.00 -2.01 0.00 0.00 31.29 30.78 1pfz h VAL 9 CO -0.12 0.08 -0.06 0.44 -1.01 0.00 0.00 177.57 176.89 1pfz h ASP 10 N 0.44 0.00 -0.79 3.17 3.32 -1.15 -2.93 116.42 118.48 1pfz h ASP 10 Ca 0.16 0.00 -0.56 0.00 0.02 0.00 0.00 57.03 56.65 1pfz h ASP 10 Cb 0.10 0.00 -0.37 0.00 0.22 0.00 0.00 39.33 39.28 1pfz h ASP 10 CO -0.04 0.06 -0.32 0.49 -1.72 0.00 0.00 179.24 177.72 1pfz n PHE 11 N -3.53 2.77 -2.69 4.55 3.01 0.26 -4.45 117.46 117.38 1pfz n PHE 11 Ca -0.02 -2.40 -0.40 0.00 1.01 0.00 0.00 57.45 55.63 1pfz n PHE 11 Cb 0.18 -0.65 -0.05 0.00 -0.01 0.00 0.00 39.48 38.95 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 -3.64 4.78 -0.77 -1.08 -0.21 -1.11 -0.53 119.66 117.09 1pfz s GLN 12 Ca 0.54 1.54 -0.09 0.00 0.02 0.00 0.00 55.36 57.37 1pfz s GLN 12 Cb 0.44 -3.29 0.20 0.00 1.00 0.00 0.00 33.01 31.36 1pfz s GLN 12 CO 0.02 0.38 0.67 1.21 -2.12 0.00 0.00 175.29 175.45 1pfz s ASN 13 N -0.80 6.20 -0.21 5.90 2.47 0.23 -3.95 114.94 124.77 1pfz s ASN 13 Ca 0.43 -2.84 -0.29 0.00 0.42 0.00 0.00 52.86 50.58 1pfz s ASN 13 Cb -0.26 -2.07 -0.01 0.00 -1.45 0.00 0.00 41.25 37.46 1pfz s ASN 13 CO 0.33 -0.47 1.32 -0.63 -3.72 0.00 0.00 177.10 173.93 1pfz s ILE 14 N -0.06 4.17 -0.38 -5.21 1.01 -0.24 -4.35 121.20 116.14 1pfz s ILE 14 Ca 0.19 1.37 -0.11 0.00 0.00 0.00 0.00 60.65 62.10 1pfz s ILE 14 Cb -0.14 -4.01 0.03 0.00 0.01 0.00 0.00 42.46 38.35 1pfz s ILE 14 CO -0.07 -0.26 0.21 -0.04 0.00 0.00 0.00 174.94 174.77 1pfz s MET 15 N 3.84 2.79 -0.13 2.79 -1.94 -1.26 -0.59 119.30 124.81 1pfz s MET 15 Ca 0.57 -1.12 -0.09 0.00 -1.71 0.00 0.00 55.69 53.35 1pfz s MET 15 Cb -0.21 -3.72 -0.04 0.00 2.01 0.00 0.00 34.83 32.87 1pfz s MET 15 CO 0.19 -0.72 0.18 -0.06 -0.01 0.00 0.00 175.02 174.60 1pfz s PHE 16 N 1.54 3.56 -0.08 -0.03 0.40 0.12 -1.00 117.98 122.50 1pfz s PHE 16 Ca 0.02 0.55 -0.01 0.00 -0.60 0.00 0.00 56.93 56.88 1pfz s PHE 16 Cb -0.19 -2.06 0.03 0.00 0.51 0.00 0.00 43.02 41.31 1pfz s PHE 16 CO 0.06 0.60 -0.01 -0.47 0.70 0.00 0.00 175.22 176.10 1pfz s TYR 17 N -0.63 0.77 -0.79 0.36 5.04 0.51 -0.98 117.35 121.63 1pfz s TYR 17 Ca 0.15 -0.24 0.12 0.00 -2.44 0.00 0.00 57.07 54.65 1pfz s TYR 17 Cb -0.12 -0.85 0.34 0.00 0.35 0.00 0.00 41.96 41.68 1pfz s TYR 17 CO 0.04 -0.35 1.28 0.41 -1.34 0.00 0.00 175.55 175.59 1pfz n GLY 18 N 5.08 2.99 1.17 8.97 0.00 -1.26 -0.27 105.19 121.87 1pfz n GLY 18 Ca -0.08 -0.49 0.08 0.00 0.00 0.00 0.00 46.02 45.53 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 0.33 4.16 -4.84 1.61 8.00 -1.26 -4.60 116.55 119.94 1pfz n ASP 19 Ca 0.13 -2.58 -0.32 0.00 0.71 0.00 0.00 54.79 52.73 1pfz n ASP 19 Cb 0.51 -0.50 -0.04 0.00 -0.02 0.00 0.00 41.12 41.06 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 -2.07 3.09 0.04 2.24 0.00 -1.24 -4.61 121.76 119.21 1pfz s ALA 20 Ca 0.42 0.19 0.02 0.00 0.00 0.00 0.00 51.96 52.59 1pfz s ALA 20 Cb 0.29 -3.08 -0.02 0.00 0.00 0.00 0.00 23.12 20.31 1pfz s ALA 20 CO 0.17 -0.11 -0.07 -1.21 0.00 0.00 0.00 175.76 174.53 1pfz s GLU 21 N -3.81 0.53 -0.02 0.00 2.02 -0.51 -2.62 118.70 114.30 1pfz s GLU 21 Ca 0.59 -0.78 0.03 0.00 0.02 0.00 0.00 54.97 54.82 1pfz s GLU 21 Cb -0.10 -0.26 -0.00 0.00 0.10 0.00 0.00 34.13 33.87 1pfz s GLU 21 CO 0.27 0.04 -0.10 0.08 0.02 0.00 0.00 175.26 175.57 1pfz s VAL 22 N -1.52 0.82 0.00 2.63 1.01 0.14 -0.30 120.40 123.18 1pfz s VAL 22 Ca -0.09 -0.40 0.00 0.00 0.00 0.00 0.00 61.98 61.49 1pfz s VAL 22 Cb -0.09 -0.72 0.00 0.00 0.00 0.00 0.00 36.38 35.57 1pfz s VAL 22 CO -0.00 0.25 0.00 0.61 0.00 0.00 0.00 175.10 175.96 1pfz n GLY 23 N 3.13 1.86 0.00 4.51 0.00 0.99 -0.36 105.19 115.33 1pfz n GLY 23 Ca -0.17 -1.76 0.11 0.00 0.00 0.00 0.00 46.02 44.21 1pfz n GLY 23 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1pfz n ASP 24 N -0.12 0.00 -1.66 1.61 5.75 -1.26 -0.90 116.55 119.98 1pfz n ASP 24 Ca 0.00 0.25 0.09 0.00 -0.01 0.00 0.00 54.79 55.12 1pfz n ASP 24 Cb 0.00 -0.40 0.37 0.00 -1.03 0.00 0.00 41.12 40.05 1pfz n ASP 24 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 1pfz n ASN 25 N -1.40 4.94 -3.75 -1.12 2.04 -1.26 -4.98 115.26 109.72 1pfz n ASN 25 Ca 0.08 -2.55 -0.26 0.00 -0.44 0.00 0.00 54.58 51.40 1pfz n ASN 25 Cb 0.22 -0.61 0.00 0.00 -2.53 0.00 0.00 39.78 36.87 1pfz n ASN 25 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1pfz n GLN 26 N 1.00 -1.56 -2.64 -3.83 10.64 -0.07 -4.92 117.38 115.99 1pfz n GLN 26 Ca 0.26 0.80 -0.42 0.00 -1.83 0.00 0.00 57.00 55.80 1pfz n GLN 26 Cb 0.95 -2.15 -0.03 0.00 -0.86 0.00 0.00 30.24 28.16 1pfz n GLN 26 CO 0.00 0.00 0.00 -0.65 -1.83 0.00 0.00 177.06 174.58 1pfz s GLN 27 N -4.67 4.47 0.42 2.61 -0.21 0.52 -4.76 119.66 118.04 1pfz s GLN 27 Ca 0.04 1.47 -0.24 0.00 0.02 0.00 0.00 55.36 56.65 1pfz s GLN 27 Cb -0.00 -3.49 -0.08 0.00 1.00 0.00 0.00 33.01 30.43 1pfz s GLN 27 CO 0.88 -0.22 1.19 -1.25 -2.12 0.00 0.00 175.29 173.77 1pfz s PRO 28 N 1.54 3.93 -0.04 2.91 0.04 -1.26 -0.69 135.00 141.43 1pfz s PRO 28 Ca 0.52 1.86 -0.25 0.00 0.04 0.00 0.00 61.00 63.17 1pfz s PRO 28 Cb -0.21 -2.59 0.05 0.00 0.04 0.00 0.00 34.50 31.79 1pfz s PRO 28 CO 0.24 -0.43 0.54 -0.06 0.04 0.00 0.00 177.00 177.33 1pfz s PHE 29 N -1.43 -0.48 -0.22 0.56 0.08 -1.08 -4.76 117.98 110.65 1pfz s PHE 29 Ca 0.59 0.81 -0.05 0.00 0.12 0.00 0.00 56.93 58.40 1pfz s PHE 29 Cb -0.31 0.29 -0.02 0.00 -0.57 0.00 0.00 43.02 42.41 1pfz s PHE 29 CO 0.39 -0.53 0.01 0.99 -0.10 0.00 0.00 175.22 175.98 1pfz s THR 30 N -1.24 3.97 0.13 0.64 2.01 -1.26 -3.71 115.64 116.18 1pfz s THR 30 Ca -0.12 -0.30 0.09 0.00 0.31 0.00 0.00 61.69 61.67 1pfz s THR 30 Cb -0.02 -2.81 -0.04 0.00 0.01 0.00 0.00 72.50 69.64 1pfz s THR 30 CO 0.08 0.40 -0.19 -0.36 -0.69 0.00 0.00 174.62 173.86 1pfz s PHE 31 N 1.24 2.50 0.14 4.92 0.08 0.62 -0.60 117.98 126.88 1pfz s PHE 31 Ca 0.04 -0.28 0.08 0.00 0.12 0.00 0.00 56.93 56.88 1pfz s PHE 31 Cb -0.15 -1.32 -0.04 0.00 -0.57 0.00 0.00 43.02 40.95 1pfz s PHE 31 CO 0.01 0.40 -0.07 0.96 -0.10 0.00 0.00 175.22 176.42 1pfz s ILE 32 N -1.20 3.43 0.10 0.64 -4.36 -0.78 -0.36 121.20 118.67 1pfz s ILE 32 Ca 0.18 -1.41 -0.19 0.00 -0.26 0.00 0.00 60.65 58.97 1pfz s ILE 32 Cb -0.10 -2.66 -0.07 0.00 1.25 0.00 0.00 42.46 40.88 1pfz s ILE 32 CO 0.10 -0.01 0.59 -0.76 0.24 0.00 0.00 174.94 175.10 1pfz s LEU 33 N -2.58 4.48 -0.23 0.37 1.43 -0.17 -1.24 118.68 120.75 1pfz s LEU 33 Ca 0.24 1.26 -0.03 0.00 -1.03 0.00 0.00 54.13 54.57 1pfz s LEU 33 Cb -0.10 -3.04 0.08 0.00 0.03 0.00 0.00 46.19 43.15 1pfz s LEU 33 CO 0.16 0.22 0.08 -0.62 0.23 0.00 0.00 176.35 176.41 1pfz s ASP 34 N -1.28 3.15 0.00 2.29 -1.08 -0.85 -4.61 116.67 114.29 1pfz s ASP 34 Ca 0.32 -1.03 0.24 0.00 -0.52 0.00 0.00 52.55 51.56 1pfz s ASP 34 Cb -0.19 -0.53 1.43 0.00 -1.46 0.00 0.00 42.92 42.17 1pfz s ASP 34 CO 0.19 -0.36 1.83 0.35 0.52 0.00 0.00 175.17 177.71 1pfz n THR 35 N 5.09 0.00 0.14 1.71 -2.24 -1.26 -0.61 114.28 117.11 1pfz n THR 35 Ca -0.07 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.79 1pfz n THR 35 Cb 0.45 -0.52 0.16 0.00 -2.10 0.00 0.00 70.33 68.32 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 0.65 1.62 3.07 3.38 0.00 -1.26 -3.40 105.19 109.24 1pfz n GLY 36 Ca 0.18 -0.51 -0.15 0.00 0.00 0.00 0.00 46.02 45.53 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 -1.15 1.05 0.12 1.61 0.15 -1.19 -4.78 113.70 109.50 1pfz s SER 37 Ca 0.28 -0.45 0.23 0.00 0.70 0.00 0.00 55.95 56.70 1pfz s SER 37 Cb 0.16 -0.02 0.02 0.00 -1.71 0.00 0.00 66.02 64.47 1pfz s SER 37 CO 0.22 -0.09 1.01 0.00 1.20 0.00 0.00 173.24 175.58 1pfz n ALA 38 N 1.82 2.88 -2.13 5.45 0.00 -1.25 -0.27 120.51 127.01 1pfz n ALA 38 Ca -0.20 -0.32 -0.20 0.00 0.00 0.00 0.00 53.44 52.72 1pfz n ALA 38 Cb 0.55 -1.03 0.02 0.00 0.00 0.00 0.00 19.45 18.99 1pfz n ALA 38 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1pfz s ASN 39 N -4.65 5.58 -0.23 0.00 -0.87 -1.26 -3.86 114.94 109.65 1pfz s ASN 39 Ca 0.01 -0.04 -0.02 0.00 -1.57 0.00 0.00 52.86 51.24 1pfz s ASN 39 Cb 0.12 -1.04 0.02 0.00 -0.02 0.00 0.00 41.25 40.33 1pfz s ASN 39 CO 0.80 -0.87 -0.08 -0.22 -2.57 0.00 0.00 177.10 174.16 1pfz s LEU 40 N -4.55 2.91 -0.07 0.60 2.96 -1.26 -0.40 118.68 118.88 1pfz s LEU 40 Ca 0.53 -0.72 0.03 0.00 -0.22 0.00 0.00 54.13 53.75 1pfz s LEU 40 Cb -0.10 -1.64 -0.02 0.00 0.50 0.00 0.00 46.19 44.92 1pfz s LEU 40 CO 0.36 -0.08 -0.14 -1.66 -1.32 0.00 0.00 176.35 173.51 1pfz s TRP 41 N 1.35 2.72 -0.03 5.38 1.48 -0.18 -0.79 118.94 128.87 1pfz s TRP 41 Ca 0.02 -0.26 0.04 0.00 -1.06 0.00 0.00 56.10 54.84 1pfz s TRP 41 Cb -0.15 -1.67 -0.00 0.00 -1.16 0.00 0.00 33.47 30.48 1pfz s TRP 41 CO -0.06 0.10 -0.14 0.08 -4.06 0.00 0.00 176.95 172.87 1pfz s VAL 42 N -0.50 1.17 0.16 -0.66 1.01 0.22 -1.74 120.40 120.06 1pfz s VAL 42 Ca 0.07 -0.58 -0.30 0.00 0.00 0.00 0.00 61.98 61.16 1pfz s VAL 42 Cb -0.12 -1.01 -0.08 0.00 0.00 0.00 0.00 36.38 35.18 1pfz s VAL 42 CO 0.02 0.34 1.27 -2.16 0.00 0.00 0.00 175.10 174.57 1pfz s PRO 43 N 0.04 4.42 0.36 2.72 0.04 -1.26 -0.25 135.00 141.07 1pfz s PRO 43 Ca -0.02 1.95 -0.06 0.00 0.04 0.00 0.00 61.00 62.92 1pfz s PRO 43 Cb -0.10 -3.24 -0.05 0.00 0.04 0.00 0.00 34.50 31.15 1pfz s PRO 43 CO 0.01 -0.22 0.65 0.45 0.04 0.00 0.00 177.00 177.92 1pfz s SER 44 N 0.49 6.41 0.31 6.66 0.15 0.25 -0.48 113.70 127.48 1pfz s SER 44 Ca 0.57 0.82 0.25 0.00 0.70 0.00 0.00 55.95 58.29 1pfz s SER 44 Cb -0.34 -2.19 1.07 0.00 -1.71 0.00 0.00 66.02 62.84 1pfz s SER 44 CO 0.35 -0.33 1.75 1.62 1.20 0.00 0.00 173.24 177.83 1pfz h VAL 45 N 1.01 0.00 0.00 4.45 3.04 -1.24 -0.41 116.25 123.10 1pfz h VAL 45 Ca -0.48 -0.24 0.00 0.00 -1.01 0.00 0.00 66.70 64.97 1pfz h VAL 45 Cb 1.20 0.99 0.00 0.00 -2.01 0.00 0.00 31.29 31.46 1pfz h VAL 45 CO 0.64 0.00 0.00 0.29 -1.01 0.00 0.00 177.57 177.49 1pfz n LYS 46 N -2.36 0.53 -3.21 4.17 5.02 -1.26 -4.53 118.16 116.52 1pfz n LYS 46 Ca 0.02 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.89 1pfz n LYS 46 Cb 0.22 -1.50 -0.08 0.00 -0.02 0.00 0.00 35.03 33.65 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 5.44 1.99 -1.36 0.00 -2.24 -1.26 -4.59 114.28 112.26 1pfz n THR 48 Ca -0.04 -2.67 -0.30 0.00 -2.27 0.00 0.00 64.05 58.78 1pfz n THR 48 Cb 0.49 -0.22 0.11 0.00 -2.10 0.00 0.00 70.33 68.61 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 -2.98 2.95 0.32 4.28 -4.23 -1.26 -4.79 115.64 109.93 1pfz s THR 49 Ca 0.34 0.31 0.03 0.00 -1.18 0.00 0.00 61.69 61.19 1pfz s THR 49 Cb 0.32 -2.91 0.29 0.00 1.34 0.00 0.00 72.50 71.54 1pfz s THR 49 CO -0.02 -0.41 1.91 0.00 -0.54 0.00 0.00 174.62 175.57 1pfz h ALA 50 N -1.28 1.60 -0.20 3.99 0.00 -1.99 -1.51 119.26 119.87 1pfz h ALA 50 Ca -0.48 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.41 1pfz h ALA 50 Cb 1.27 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1pfz h ALA 50 CO 0.56 0.25 0.09 0.78 0.00 0.00 0.00 179.25 180.93 1pfz h GLY 51 N 0.92 0.31 1.47 0.00 0.00 -1.93 -2.99 103.07 100.85 1pfz h GLY 51 Ca 0.39 -0.16 -0.05 0.00 0.00 0.00 0.00 47.33 47.51 1pfz h GLY 51 CO -0.15 0.15 0.06 0.00 0.00 0.00 0.00 176.54 176.60 1pfz n LEU 53 N -4.28 0.23 -0.69 0.00 4.77 -0.63 -1.03 117.00 115.38 1pfz n LEU 53 Ca 0.03 0.59 0.12 0.00 -0.03 0.00 0.00 56.01 56.72 1pfz n LEU 53 Cb 0.23 -0.61 0.11 0.00 -2.33 0.00 0.00 43.42 40.82 1pfz n LEU 53 CO 0.39 -0.61 0.52 0.35 -1.33 0.00 0.00 177.39 176.72 1pfz n THR 54 N -1.80 0.00 -3.53 -5.08 -2.24 -0.84 -4.97 114.28 95.81 1pfz n THR 54 Ca 0.00 -0.36 -0.21 0.00 -2.27 0.00 0.00 64.05 61.22 1pfz n THR 54 Cb 0.06 1.25 -0.03 0.00 -2.10 0.00 0.00 70.33 69.51 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 -2.23 2.54 -0.15 -0.78 -0.14 -0.20 -5.08 119.74 113.70 1pfz s LYS 55 Ca 0.25 -1.53 -0.23 0.00 -1.36 0.00 0.00 55.97 53.09 1pfz s LYS 55 Cb 0.19 -2.39 -0.02 0.00 -1.68 0.00 0.00 37.83 33.92 1pfz s LYS 55 CO 0.43 -0.21 0.71 -1.01 -0.76 0.00 0.00 175.35 174.51 1pfz s HIS 56 N -2.48 3.44 0.13 3.18 3.76 -1.26 -5.04 115.29 117.03 1pfz s HIS 56 Ca 0.48 1.12 0.07 0.00 -0.15 0.00 0.00 55.06 56.58 1pfz s HIS 56 Cb -0.04 -2.87 -0.04 0.00 1.11 0.00 0.00 32.58 30.75 1pfz s HIS 56 CO 0.28 -0.12 -0.04 -0.51 -0.85 0.00 0.00 174.74 173.50 1pfz s LEU 57 N 1.69 3.25 -0.10 0.89 1.43 -1.26 -4.70 118.68 119.86 1pfz s LEU 57 Ca 0.34 -0.34 -0.24 0.00 -1.03 0.00 0.00 54.13 52.86 1pfz s LEU 57 Cb -0.16 -1.97 -0.03 0.00 0.03 0.00 0.00 46.19 44.05 1pfz s LEU 57 CO 0.13 0.14 0.73 -0.47 0.23 0.00 0.00 176.35 177.11 1pfz s TYR 58 N -1.45 3.52 -0.37 0.29 5.04 0.36 -4.72 117.35 120.02 1pfz s TYR 58 Ca 0.25 1.23 0.01 0.00 -2.44 0.00 0.00 57.07 56.11 1pfz s TYR 58 Cb -0.10 -2.86 0.10 0.00 0.35 0.00 0.00 41.96 39.44 1pfz s TYR 58 CO 0.17 -0.03 0.12 0.34 -1.34 0.00 0.00 175.55 174.81 1pfz s ASP 59 N 0.94 4.98 0.49 4.32 -1.08 -1.26 -0.77 116.67 124.29 1pfz s ASP 59 Ca 0.37 -2.08 0.33 0.00 -0.52 0.00 0.00 52.55 50.65 1pfz s ASP 59 Cb -0.17 -1.72 1.50 0.00 -1.46 0.00 0.00 42.92 41.07 1pfz s ASP 59 CO 0.16 -0.45 1.98 0.77 0.52 0.00 0.00 175.17 178.15 1pfz h SER 60 N 7.81 0.00 0.89 -0.34 4.64 -1.96 -2.69 113.55 121.91 1pfz h SER 60 Ca -0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 1pfz h SER 60 Cb 1.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.12 1pfz h SER 60 CO 0.60 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 175.02 1pfz n SER 61 N -2.81 0.11 -1.08 4.97 3.41 -1.26 -2.88 113.62 114.09 1pfz n SER 61 Ca -0.00 0.52 0.08 0.00 -0.26 0.00 0.00 58.87 59.20 1pfz n SER 61 Cb 0.21 -0.54 0.26 0.00 -0.26 0.00 0.00 64.21 63.87 1pfz n SER 61 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1pfz n LYS 62 N -1.61 3.19 -3.93 4.33 5.02 -1.01 -4.89 118.16 119.26 1pfz n LYS 62 Ca 0.06 -2.57 -0.30 0.00 -2.02 0.00 0.00 58.31 53.48 1pfz n LYS 62 Cb 0.30 -1.64 -0.16 0.00 -0.02 0.00 0.00 35.03 33.50 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 -1.19 3.47 0.52 4.39 0.15 -1.14 -4.48 113.70 115.42 1pfz s SER 63 Ca 0.39 -0.98 0.23 0.00 0.70 0.00 0.00 55.95 56.29 1pfz s SER 63 Cb 0.25 -1.10 1.40 0.00 -1.71 0.00 0.00 66.02 64.86 1pfz s SER 63 CO 0.18 -0.21 2.10 0.03 1.20 0.00 0.00 173.24 176.55 1pfz h ARG 64 N 8.01 0.00 -0.01 5.44 3.08 -1.90 -2.09 114.38 126.91 1pfz h ARG 64 Ca -0.21 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.84 1pfz h ARG 64 Cb 1.09 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.14 1pfz h ARG 64 CO 0.42 0.10 -0.00 0.25 -1.07 0.00 0.00 179.97 179.67 1pfz n THR 65 N -3.95 0.00 -1.92 2.04 -2.24 -1.26 -4.88 114.28 102.06 1pfz n THR 65 Ca -0.02 -0.12 -0.42 0.00 -2.27 0.00 0.00 64.05 61.22 1pfz n THR 65 Cb 0.19 -0.02 -0.03 0.00 -2.10 0.00 0.00 70.33 68.37 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 -2.01 3.04 -0.19 4.78 5.04 -0.79 -4.48 117.35 122.75 1pfz s TYR 66 Ca 0.43 0.65 0.01 0.00 -2.44 0.00 0.00 57.07 55.71 1pfz s TYR 66 Cb 0.22 -3.93 0.04 0.00 0.35 0.00 0.00 41.96 38.63 1pfz s TYR 66 CO 0.35 -3.42 -0.10 -1.21 -1.34 0.00 0.00 175.55 169.84 1pfz s GLU 67 N 0.99 2.01 0.59 4.97 2.02 0.90 -5.01 118.70 125.17 1pfz s GLU 67 Ca 0.69 -0.77 -0.19 0.00 0.02 0.00 0.00 54.97 54.73 1pfz s GLU 67 Cb -0.44 -2.33 -0.04 0.00 0.10 0.00 0.00 34.13 31.42 1pfz s GLU 67 CO 0.33 -0.40 1.19 0.15 0.02 0.00 0.00 175.26 176.55 1pfz s LYS 68 N 1.43 3.02 0.05 1.61 1.02 -1.26 -1.39 119.74 124.22 1pfz s LYS 68 Ca -0.00 1.78 0.00 0.00 0.02 0.00 0.00 55.97 57.76 1pfz s LYS 68 Cb -0.16 -1.94 0.00 0.00 -0.52 0.00 0.00 37.83 35.21 1pfz s LYS 68 CO -0.08 -1.16 0.00 -3.47 -0.92 0.00 0.00 175.35 169.72 1pfz n ASP 69 N -1.59 0.04 0.00 2.83 -0.08 -1.24 -4.84 116.55 111.68 1pfz n ASP 69 Ca 0.13 0.08 0.00 0.00 -1.51 0.00 0.00 54.79 53.50 1pfz n ASP 69 Cb 0.50 0.04 0.00 0.00 2.34 0.00 0.00 41.12 44.00 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 2.10 1.58 3.67 0.27 0.00 -0.33 -4.98 105.19 107.50 1pfz n GLY 70 Ca 0.00 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.56 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 0.61 -2.12 2.61 -1.04 -1.26 -4.61 114.28 106.47 1pfz n THR 71 Ca 0.00 -0.11 -0.34 0.00 -2.04 0.00 0.00 64.05 61.56 1pfz n THR 71 Cb 0.00 -2.04 0.01 0.00 -1.82 0.00 0.00 70.33 66.48 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 4.01 3.22 -0.04 -2.82 1.02 -1.26 -0.26 119.74 123.61 1pfz s LYS 72 Ca 0.90 1.53 -0.02 0.00 0.02 0.00 0.00 55.97 58.40 1pfz s LYS 72 Cb -0.59 -1.99 0.03 0.00 -0.52 0.00 0.00 37.83 34.76 1pfz s LYS 72 CO 0.47 -0.94 0.06 0.08 -0.92 0.00 0.00 175.35 174.09 1pfz s VAL 73 N -1.96 -0.10 -1.70 3.17 1.01 0.19 -4.86 120.40 116.15 1pfz s VAL 73 Ca 0.71 0.40 0.20 0.00 0.00 0.00 0.00 61.98 63.28 1pfz s VAL 73 Cb -0.22 -0.14 0.60 0.00 0.00 0.00 0.00 36.38 36.62 1pfz s VAL 73 CO 0.31 0.17 1.50 -0.62 0.00 0.00 0.00 175.10 176.46 1pfz n GLU 74 N 5.12 2.86 -0.84 2.72 1.02 -1.26 -0.52 120.64 129.75 1pfz n GLU 74 Ca -0.07 -2.59 -0.09 0.00 -0.02 0.00 0.00 57.16 54.39 1pfz n GLU 74 Cb 0.50 -1.56 -0.13 0.00 -0.02 0.00 0.00 31.44 30.23 1pfz n GLU 74 CO 0.00 0.00 0.00 -0.12 1.18 0.00 0.00 177.13 178.19 1pfz n MET 75 N 1.39 1.68 -2.02 3.49 1.56 -1.26 -4.80 117.12 117.17 1pfz n MET 75 Ca 0.23 -0.76 0.00 0.00 -0.27 0.00 0.00 57.70 56.89 1pfz n MET 75 Cb 0.62 -1.80 0.00 0.00 2.15 0.00 0.00 33.22 34.19 1pfz n MET 75 CO 0.00 0.00 0.00 0.28 -0.73 0.00 0.00 175.97 175.52 1pfz n VAL 82 N 2.37-10.39 -4.94 1.12 0.31 -1.25 -5.11 118.33 100.43 1pfz n VAL 82 Ca 0.33 2.61 -0.27 0.00 -0.01 0.00 0.00 64.34 67.00 1pfz n VAL 82 Cb 0.78 -4.45 -0.16 0.00 -0.91 0.00 0.00 33.84 29.10 1pfz n VAL 82 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1pfz s SER 83 N -0.41 2.37 0.00 4.52 0.15 0.27 -5.00 113.70 115.60 1pfz s SER 83 Ca 0.00 -0.39 0.00 0.00 0.70 0.00 0.00 55.95 56.26 1pfz s SER 83 Cb 0.00 -0.60 0.00 0.00 -1.71 0.00 0.00 66.02 63.71 1pfz s SER 83 CO 0.00 0.18 0.00 0.61 1.20 0.00 0.00 173.24 175.23 1pfz n GLY 84 N 3.03 2.14 3.32 9.45 0.00 0.33 -0.66 105.19 122.79 1pfz n GLY 84 Ca -0.17 -0.34 -0.13 0.00 0.00 0.00 0.00 46.02 45.37 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 -0.96 -0.27 0.37 1.61 -0.71 -0.32 0.56 117.98 118.26 1pfz s PHE 85 Ca 0.00 0.28 -0.26 0.00 -1.04 0.00 0.00 56.93 55.91 1pfz s PHE 85 Cb 0.00 0.20 -0.09 0.00 -1.21 0.00 0.00 43.02 41.92 1pfz s PHE 85 CO 0.00 -0.53 1.15 -0.06 -1.34 0.00 0.00 175.22 174.43 1pfz s PHE 86 N -2.16 3.19 -0.00 3.49 0.08 0.64 -0.22 117.98 123.01 1pfz s PHE 86 Ca -0.07 1.59 -0.07 0.00 0.12 0.00 0.00 56.93 58.50 1pfz s PHE 86 Cb -0.02 -3.35 0.00 0.00 -0.57 0.00 0.00 43.02 39.08 1pfz s PHE 86 CO -0.00 -1.11 0.13 -1.12 -0.10 0.00 0.00 175.22 173.02 1pfz s SER 87 N -1.10 0.03 -0.06 1.36 0.01 -0.07 -1.19 113.70 112.68 1pfz s SER 87 Ca 0.54 -0.19 0.05 0.00 1.31 0.00 0.00 55.95 57.66 1pfz s SER 87 Cb -0.30 0.20 -0.01 0.00 0.21 0.00 0.00 66.02 66.12 1pfz s SER 87 CO 0.38 -0.34 -0.23 -0.75 0.41 0.00 0.00 173.24 172.72 1pfz s LYS 88 N -1.28 2.56 0.19 12.44 2.20 -0.48 -0.60 119.74 134.76 1pfz s LYS 88 Ca -0.14 -0.86 -0.23 0.00 -0.36 0.00 0.00 55.97 54.39 1pfz s LYS 88 Cb -0.07 -2.22 0.07 0.00 -1.51 0.00 0.00 37.83 34.10 1pfz s LYS 88 CO 0.01 0.43 0.97 0.34 -0.36 0.00 0.00 175.35 176.74 1pfz s ASP 89 N -0.26 -0.08 -0.13 1.43 -1.08 -0.62 -0.07 116.67 115.84 1pfz s ASP 89 Ca -0.00 -0.60 -0.29 0.00 -0.52 0.00 0.00 52.55 51.14 1pfz s ASP 89 Cb -0.13 0.54 -0.03 0.00 -1.46 0.00 0.00 42.92 41.84 1pfz s ASP 89 CO 0.03 -1.03 1.48 -0.22 0.52 0.00 0.00 175.17 175.94 1pfz s LEU 90 N -3.14 4.19 -0.13 -1.34 2.96 -1.26 0.20 118.68 120.15 1pfz s LEU 90 Ca 0.16 1.89 -0.01 0.00 -0.22 0.00 0.00 54.13 55.96 1pfz s LEU 90 Cb -0.02 -3.54 -0.02 0.00 0.50 0.00 0.00 46.19 43.11 1pfz s LEU 90 CO 0.05 -0.91 -0.11 -0.69 -1.32 0.00 0.00 176.35 173.37 1pfz s VAL 91 N 3.99 3.29 -0.09 1.68 1.01 0.00 -0.01 120.40 130.27 1pfz s VAL 91 Ca 0.65 -0.58 0.04 0.00 0.00 0.00 0.00 61.98 62.08 1pfz s VAL 91 Cb -0.27 -2.39 0.00 0.00 0.00 0.00 0.00 36.38 33.72 1pfz s VAL 91 CO 0.23 0.52 -0.22 -0.89 0.00 0.00 0.00 175.10 174.74 1pfz s THR 92 N 0.25 1.90 -0.21 3.92 2.01 0.59 -1.42 115.64 122.69 1pfz s THR 92 Ca -0.07 -0.93 -0.02 0.00 0.31 0.00 0.00 61.69 60.98 1pfz s THR 92 Cb -0.15 -1.65 0.06 0.00 0.01 0.00 0.00 72.50 70.77 1pfz s THR 92 CO 0.05 0.52 0.02 -0.69 -0.69 0.00 0.00 174.62 173.84 1pfz s VAL 93 N 0.38 0.73 0.00 3.82 1.01 0.98 -1.42 120.40 125.90 1pfz s VAL 93 Ca -0.18 -0.75 0.00 0.00 0.00 0.00 0.00 61.98 61.05 1pfz s VAL 93 Cb -0.17 -1.23 0.00 0.00 0.00 0.00 0.00 36.38 34.98 1pfz s VAL 93 CO 0.08 -0.23 0.00 0.61 0.00 0.00 0.00 175.10 175.56 1pfz n GLY 94 N 4.96 3.28 0.89 4.51 0.00 -1.26 -0.92 105.19 116.64 1pfz n GLY 94 Ca -0.09 -0.14 0.10 0.00 0.00 0.00 0.00 46.02 45.89 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 6.38 2.63 -4.77 1.61 6.94 -1.26 -4.85 115.26 121.93 1pfz n ASN 95 Ca 0.00 -1.90 -0.36 0.00 -0.02 0.00 0.00 54.58 52.30 1pfz n ASN 95 Cb 0.00 -0.23 -0.07 0.00 -2.36 0.00 0.00 39.78 37.11 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 -1.36 4.22 -0.10 -4.53 1.43 -0.10 -5.08 118.68 113.16 1pfz s LEU 96 Ca 0.35 0.30 -0.07 0.00 -1.03 0.00 0.00 54.13 53.68 1pfz s LEU 96 Cb 0.19 -2.06 0.03 0.00 0.03 0.00 0.00 46.19 44.38 1pfz s LEU 96 CO 0.27 0.27 0.24 -0.55 0.23 0.00 0.00 176.35 176.81 1pfz s SER 97 N -0.17 -0.26 -0.08 2.29 0.15 -1.26 -0.01 113.70 114.36 1pfz s SER 97 Ca 0.10 0.50 -0.31 0.00 0.70 0.00 0.00 55.95 56.95 1pfz s SER 97 Cb -0.11 0.45 0.08 0.00 -1.71 0.00 0.00 66.02 64.73 1pfz s SER 97 CO 0.00 -0.12 0.73 -1.48 1.20 0.00 0.00 173.24 173.58 1pfz s LEU 98 N 0.63 -0.62 0.02 3.45 2.34 -0.50 -4.98 118.68 119.02 1pfz s LEU 98 Ca -0.04 0.71 -0.30 0.00 0.06 0.00 0.00 54.13 54.56 1pfz s LEU 98 Cb -0.05 2.43 -0.06 0.00 -0.56 0.00 0.00 46.19 47.95 1pfz s LEU 98 CO -0.04 -0.55 1.42 -2.16 -1.06 0.00 0.00 176.35 173.97 1pfz s PRO 99 N -1.09 4.28 0.03 1.48 0.04 -1.26 -0.82 135.00 137.66 1pfz s PRO 99 Ca -0.09 2.01 0.02 0.00 0.04 0.00 0.00 61.00 62.99 1pfz s PRO 99 Cb -0.00 -3.53 -0.02 0.00 0.04 0.00 0.00 34.50 30.99 1pfz s PRO 99 CO 0.08 -0.57 -0.07 -0.47 0.04 0.00 0.00 177.00 176.01 1pfz s TYR 100 N 2.22 0.64 -0.43 0.56 5.04 0.13 -4.90 117.35 120.61 1pfz s TYR 100 Ca 0.65 -0.39 -0.19 0.00 -2.44 0.00 0.00 57.07 54.69 1pfz s TYR 100 Cb -0.33 -0.39 0.02 0.00 0.35 0.00 0.00 41.96 41.62 1pfz s TYR 100 CO 0.28 -0.06 0.55 0.15 -1.34 0.00 0.00 175.55 175.13 1pfz s LYS 101 N -1.20 3.19 0.49 4.97 1.02 -1.26 -1.60 119.74 125.35 1pfz s LYS 101 Ca -0.07 -0.56 0.05 0.00 0.02 0.00 0.00 55.97 55.42 1pfz s LYS 101 Cb -0.08 -3.96 -0.01 0.00 -0.52 0.00 0.00 37.83 33.26 1pfz s LYS 101 CO 0.00 -0.95 0.23 -0.59 -0.92 0.00 0.00 175.35 173.13 1pfz s PHE 102 N 2.52 2.07 -0.31 3.18 -0.71 0.23 -4.76 117.98 120.19 1pfz s PHE 102 Ca 0.18 -0.76 -0.13 0.00 -1.04 0.00 0.00 56.93 55.17 1pfz s PHE 102 Cb -0.15 -1.87 -0.03 0.00 -1.21 0.00 0.00 43.02 39.75 1pfz s PHE 102 CO 0.16 -0.07 0.27 0.42 -1.34 0.00 0.00 175.22 174.66 1pfz s ILE 103 N -2.72 5.25 -0.28 -4.49 1.01 0.03 -0.89 121.20 119.11 1pfz s ILE 103 Ca 0.31 0.07 -0.22 0.00 0.00 0.00 0.00 60.65 60.81 1pfz s ILE 103 Cb 0.01 -3.68 -0.01 0.00 0.01 0.00 0.00 42.46 38.79 1pfz s ILE 103 CO 0.18 0.08 0.70 -0.70 0.00 0.00 0.00 174.94 175.20 1pfz s GLU 104 N 1.85 4.04 -0.18 2.79 2.12 0.69 -0.61 118.70 129.40 1pfz s GLU 104 Ca 0.09 0.58 -0.14 0.00 0.36 0.00 0.00 54.97 55.85 1pfz s GLU 104 Cb -0.17 -3.68 -0.04 0.00 0.26 0.00 0.00 34.13 30.50 1pfz s GLU 104 CO 0.11 -0.53 0.32 0.08 -0.54 0.00 0.00 175.26 174.69 1pfz s VAL 105 N 2.70 5.28 -0.39 3.70 1.01 0.66 -1.17 120.40 132.19 1pfz s VAL 105 Ca 0.29 0.58 0.10 0.00 0.00 0.00 0.00 61.98 62.95 1pfz s VAL 105 Cb -0.15 -3.65 -0.12 0.00 0.00 0.00 0.00 36.38 32.46 1pfz s VAL 105 CO 0.10 0.35 0.39 2.30 0.00 0.00 0.00 175.10 178.23 1pfz n ILE 106 N 3.85 0.00 -3.66 2.22 -5.35 0.16 -0.58 119.36 115.99 1pfz n ILE 106 Ca -0.11 -0.26 -0.16 0.00 -0.27 0.00 0.00 62.75 61.95 1pfz n ILE 106 Cb 0.52 0.87 -0.15 0.00 -1.74 0.00 0.00 39.64 39.13 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 -2.16 0.66 0.00 7.28 2.15 -0.58 -4.36 116.67 119.65 1pfz s ASP 107 Ca 0.02 0.39 0.00 0.00 0.43 0.00 0.00 52.55 53.40 1pfz s ASP 107 Cb 0.07 0.39 0.00 0.00 -0.30 0.00 0.00 42.92 43.08 1pfz s ASP 107 CO 0.41 -0.24 0.72 0.35 -0.17 0.00 0.00 175.17 176.23 1pfz n THR 108 N 5.33 0.52 -0.34 1.71 -2.24 -1.26 0.93 114.28 118.93 1pfz n THR 108 Ca -0.05 -0.63 0.16 0.00 -2.27 0.00 0.00 64.05 61.26 1pfz n THR 108 Cb 0.50 0.82 0.36 0.00 -2.10 0.00 0.00 70.33 69.90 1pfz n THR 108 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 1pfz h ASN 109 N 0.00 0.66 0.00 3.42 4.21 -1.95 1.98 115.58 123.89 1pfz h ASN 109 Ca 0.00 0.13 0.00 0.00 1.21 0.00 0.00 56.30 57.64 1pfz h ASN 109 Cb 0.49 0.03 0.00 0.00 -1.12 0.00 0.00 38.32 37.71 1pfz h ASN 109 CO 0.00 0.14 0.00 0.61 -1.29 0.00 0.00 177.43 176.89 1pfz n GLY 110 N -1.32 1.71 0.00 2.83 0.00 -1.26 -1.48 105.19 105.66 1pfz n GLY 110 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.27 1pfz n GLY 110 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1pfz n PHE 111 N 1.45 0.00 -0.26 1.61 7.35 0.60 -4.41 117.46 123.79 1pfz n PHE 111 Ca 0.00 0.00 0.07 0.00 -0.76 0.00 0.00 57.45 56.76 1pfz n PHE 111 Cb 0.33 0.00 0.20 0.00 0.35 0.00 0.00 39.48 40.36 1pfz n PHE 111 CO 0.00 0.00 0.00 1.49 -0.76 0.00 0.00 176.76 177.49 1pfz h GLU 112 N 0.00 0.21 -0.08 -4.13 4.81 0.41 0.29 114.58 116.09 1pfz h GLU 112 Ca 0.00 -0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.26 1pfz h GLU 112 Cb 0.00 -0.05 -0.06 0.00 0.63 0.00 0.00 28.75 29.27 1pfz h GLU 112 CO 0.00 0.14 -0.35 -1.35 -0.73 0.00 0.00 179.01 176.72 1pfz h PRO 113 N 0.21 -0.44 0.20 0.92 0.11 -1.85 0.55 132.00 131.70 1pfz h PRO 113 Ca 0.45 0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.58 1pfz h PRO 113 Cb 0.81 0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.03 1pfz h PRO 113 CO -0.59 -0.29 -0.09 1.15 -0.21 0.00 0.00 178.00 177.97 1pfz h THR 114 N -0.46 0.90 -0.34 -1.15 2.02 -1.78 -2.73 112.91 109.37 1pfz h THR 114 Ca 0.08 -0.53 0.07 0.00 0.77 0.00 0.00 66.41 66.79 1pfz h THR 114 Cb 0.58 1.21 -0.09 0.00 -1.74 0.00 0.00 68.15 68.12 1pfz h THR 114 CO -0.33 0.12 -0.36 0.22 0.37 0.00 0.00 175.52 175.53 1pfz h TYR 115 N -0.53 -1.02 -0.54 3.16 3.20 -0.12 0.23 116.97 121.34 1pfz h TYR 115 Ca -0.03 0.06 0.03 0.00 3.14 0.00 0.00 58.73 61.93 1pfz h TYR 115 Cb 0.40 0.50 -0.03 0.00 1.54 0.00 0.00 36.73 39.14 1pfz h TYR 115 CO 0.01 -0.41 0.36 1.15 -1.64 0.00 0.00 178.16 177.63 1pfz h THR 116 N -0.32 1.07 -0.09 1.81 2.02 0.05 -1.96 112.91 115.49 1pfz h THR 116 Ca 0.14 -0.21 -0.18 0.00 0.77 0.00 0.00 66.41 66.93 1pfz h THR 116 Cb 0.56 0.39 -0.00 0.00 -1.74 0.00 0.00 68.15 67.36 1pfz h THR 116 CO -0.51 0.11 -0.71 0.00 0.37 0.00 0.00 175.52 174.78 1pfz h ALA 117 N 1.69 0.59 -2.31 6.16 0.00 -0.78 -3.45 119.26 121.15 1pfz h ALA 117 Ca 0.22 -0.59 -0.45 0.00 0.00 0.00 0.00 54.91 54.09 1pfz h ALA 117 Cb 0.08 -0.06 0.17 0.00 0.00 0.00 0.00 17.79 17.99 1pfz h ALA 117 CO -0.06 0.75 0.15 -1.54 0.00 0.00 0.00 179.25 178.55 1pfz s SER 118 N -6.97 2.15 -0.27 0.00 1.04 0.64 -5.00 113.70 105.28 1pfz s SER 118 Ca -0.06 1.19 0.09 0.00 0.48 0.00 0.00 55.95 57.65 1pfz s SER 118 Cb 0.10 -1.87 0.46 0.00 0.10 0.00 0.00 66.02 64.81 1pfz s SER 118 CO 0.84 -3.43 1.32 0.35 0.98 0.00 0.00 173.24 173.30 1pfz n THR 119 N -4.37 2.44 -4.50 2.02 -2.24 -1.26 -4.97 114.28 101.40 1pfz n THR 119 Ca 0.05 -3.32 -0.24 0.00 -2.27 0.00 0.00 64.05 58.27 1pfz n THR 119 Cb 0.57 -0.50 -0.11 0.00 -2.10 0.00 0.00 70.33 68.19 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 -3.35 2.16 -0.17 4.78 -0.71 -1.26 -4.98 117.98 114.45 1pfz s PHE 120 Ca 0.44 -0.73 -0.06 0.00 -1.04 0.00 0.00 56.93 55.54 1pfz s PHE 120 Cb 0.40 -1.36 -0.08 0.00 -1.21 0.00 0.00 43.02 40.76 1pfz s PHE 120 CO -0.02 0.29 -0.20 -0.25 -1.34 0.00 0.00 175.22 173.70 1pfz n ASP 121 N -0.74 1.68 -3.34 1.98 8.00 0.23 -4.97 116.55 119.40 1pfz n ASP 121 Ca -0.04 0.12 -0.20 0.00 0.71 0.00 0.00 54.79 55.37 1pfz n ASP 121 Cb 0.65 -0.43 -0.06 0.00 -0.02 0.00 0.00 41.12 41.26 1pfz n ASP 121 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1pfz n GLY 122 N 2.16 3.25 3.02 0.44 0.00 -0.66 -4.21 105.19 109.19 1pfz n GLY 122 Ca -0.32 -2.01 -0.24 0.00 0.00 0.00 0.00 46.02 43.45 1pfz n GLY 122 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1pfz s ILE 123 N -2.98 1.10 -0.23 -0.61 1.01 -0.71 -1.86 121.20 116.92 1pfz s ILE 123 Ca 0.24 -0.47 -0.07 0.00 0.00 0.00 0.00 60.65 60.35 1pfz s ILE 123 Cb 0.01 -1.00 -0.03 0.00 0.01 0.00 0.00 42.46 41.45 1pfz s ILE 123 CO 0.17 0.34 0.06 -0.22 0.00 0.00 0.00 174.94 175.29 1pfz s LEU 124 N 0.61 3.48 0.05 2.97 0.20 -0.37 -1.01 118.68 124.62 1pfz s LEU 124 Ca -0.13 -0.15 -0.28 0.00 0.69 0.00 0.00 54.13 54.25 1pfz s LEU 124 Cb -0.15 -1.92 -0.05 0.00 -0.43 0.00 0.00 46.19 43.65 1pfz s LEU 124 CO 0.03 0.02 0.90 -0.83 -0.29 0.00 0.00 176.35 176.18 1pfz s GLY 125 N 1.28 2.90 -0.13 7.98 0.00 0.47 -2.01 107.32 117.81 1pfz s GLY 125 Ca 0.05 0.46 0.15 0.00 0.00 0.00 0.00 44.72 45.38 1pfz s GLY 125 CO 0.03 1.41 1.16 1.04 0.00 0.00 0.00 173.10 176.74 1pfz n LEU 126 N 3.16 2.12 0.00 0.66 4.77 0.23 -4.39 117.00 123.55 1pfz n LEU 126 Ca 0.02 -3.05 0.00 0.00 -0.03 0.00 0.00 56.01 52.95 1pfz n LEU 126 Cb 0.50 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 1pfz n LEU 126 CO 0.50 0.87 0.00 0.61 -1.33 0.00 0.00 177.39 178.04 1pfz n GLY 127 N -1.05 2.93 3.90 -0.72 0.00 0.63 -4.66 105.19 106.22 1pfz n GLY 127 Ca 0.15 -2.06 -0.34 0.00 0.00 0.00 0.00 46.02 43.77 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 3.55 0.36 1.61 0.52 -1.26 -4.41 118.94 120.87 1pfz s TRP 128 Ca 0.00 0.38 -0.27 0.00 0.02 0.00 0.00 56.10 56.23 1pfz s TRP 128 Cb 0.00 -1.84 -0.12 0.00 -1.15 0.00 0.00 33.47 30.36 1pfz s TRP 128 CO 0.00 0.66 1.23 1.17 0.02 0.00 0.00 176.95 180.03 1pfz n LYS 129 N 1.08 1.94 -3.67 4.98 4.81 -1.26 -3.88 118.16 122.16 1pfz n LYS 129 Ca -0.12 0.68 -0.29 0.00 -0.87 0.00 0.00 58.31 57.72 1pfz n LYS 129 Cb 0.53 -2.27 -0.16 0.00 0.02 0.00 0.00 35.03 33.15 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 -0.43 3.39 0.42 3.14 2.15 -1.26 -4.89 116.67 119.19 1pfz s ASP 130 Ca 0.58 -1.19 0.26 0.00 0.43 0.00 0.00 52.55 52.63 1pfz s ASP 130 Cb -0.56 -0.57 1.34 0.00 -0.30 0.00 0.00 42.92 42.82 1pfz s ASP 130 CO 0.61 -0.38 1.65 -0.07 -0.17 0.00 0.00 175.17 176.80 1pfz h LEU 131 N 8.26 0.30 -1.79 -1.34 3.38 -1.94 -0.07 115.31 122.11 1pfz h LEU 131 Ca -0.16 0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1pfz h LEU 131 Cb 1.06 0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.91 1pfz h LEU 131 CO 0.40 -0.14 0.12 0.77 0.09 0.00 0.00 178.44 179.68 1pfz h SER 132 N 0.15 0.23 0.05 -0.43 4.64 -2.03 -3.00 113.55 113.16 1pfz h SER 132 Ca 0.77 -0.01 -0.28 0.00 -0.47 0.00 0.00 61.79 61.80 1pfz h SER 132 Cb 2.29 -0.06 -0.03 0.00 -0.31 0.00 0.00 62.40 64.30 1pfz h SER 132 CO -0.43 0.17 -1.54 -0.38 -0.87 0.00 0.00 176.83 173.78 1pfz n ILE 133 N -4.50 1.63 -3.79 0.95 5.41 -0.09 -5.07 119.36 113.90 1pfz n ILE 133 Ca -0.00 -0.26 0.01 0.00 1.00 0.00 0.00 62.75 63.50 1pfz n ILE 133 Cb 0.08 -1.93 0.00 0.00 -0.71 0.00 0.00 39.64 37.08 1pfz n ILE 133 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 1pfz s GLY 134 N -5.12 -0.24 -0.29 7.39 0.00 -0.88 -4.98 107.32 103.21 1pfz s GLY 134 Ca -0.27 0.30 0.10 0.00 0.00 0.00 0.00 44.72 44.85 1pfz s GLY 134 CO 0.66 2.27 1.55 -1.14 0.00 0.00 0.00 173.10 176.43 1pfz n SER 135 N -0.78 3.21 -4.77 1.64 3.41 -1.26 -3.32 113.62 111.76 1pfz n SER 135 Ca -0.04 -3.51 -0.37 0.00 -0.26 0.00 0.00 58.87 54.69 1pfz n SER 135 Cb 0.61 -0.65 -0.06 0.00 -0.26 0.00 0.00 64.21 63.84 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 -3.13 5.23 0.59 -3.33 1.01 -1.26 -5.07 120.40 114.44 1pfz s VAL 136 Ca 0.47 0.67 -0.16 0.00 0.00 0.00 0.00 61.98 62.96 1pfz s VAL 136 Cb 0.40 -3.67 -0.04 0.00 0.00 0.00 0.00 36.38 33.08 1pfz s VAL 136 CO 0.05 0.44 1.05 -1.81 0.00 0.00 0.00 175.10 174.84 1pfz s ASP 137 N -0.02 5.84 0.78 3.32 1.01 -1.26 -4.78 116.67 121.56 1pfz s ASP 137 Ca 0.20 1.82 -0.14 0.00 0.71 0.00 0.00 52.55 55.14 1pfz s ASP 137 Cb -0.14 -2.53 0.07 0.00 1.01 0.00 0.00 42.92 41.32 1pfz s ASP 137 CO 0.07 -1.13 1.18 -2.84 0.21 0.00 0.00 175.17 172.67 1pfz s PRO 138 N -4.03 1.89 0.39 8.23 0.02 -1.25 -4.68 135.00 135.56 1pfz s PRO 138 Ca 0.64 1.67 0.11 0.00 0.02 0.00 0.00 61.00 63.44 1pfz s PRO 138 Cb -0.16 -1.81 0.91 0.00 0.02 0.00 0.00 34.50 33.46 1pfz s PRO 138 CO 0.36 -2.01 1.90 0.97 -0.33 0.00 0.00 177.00 177.89 1pfz h ILE 139 N -0.72 0.84 -0.60 2.83 2.10 -1.77 -1.20 117.51 119.00 1pfz h ILE 139 Ca -0.46 -0.20 -0.07 0.00 1.08 0.00 0.00 64.86 65.20 1pfz h ILE 139 Cb 1.28 0.21 -0.02 0.00 -1.09 0.00 0.00 36.82 37.20 1pfz h ILE 139 CO 0.48 0.11 0.08 0.58 -1.08 0.00 0.00 178.15 178.32 1pfz h VAL 140 N 0.58 1.26 -0.46 2.19 2.07 -1.90 0.04 116.25 120.03 1pfz h VAL 140 Ca 0.40 -1.02 -0.10 0.00 0.82 0.00 0.00 66.70 66.80 1pfz h VAL 140 Cb 0.72 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 31.23 1pfz h VAL 140 CO -0.16 0.37 -0.10 0.58 0.02 0.00 0.00 177.57 178.29 1pfz h VAL 141 N 0.90 1.27 -0.64 2.57 2.07 -1.68 -2.58 116.25 118.15 1pfz h VAL 141 Ca 0.18 -1.21 -0.04 0.00 0.82 0.00 0.00 66.70 66.44 1pfz h VAL 141 Cb 0.44 1.11 -0.03 0.00 -1.52 0.00 0.00 31.29 31.29 1pfz h VAL 141 CO 0.01 0.42 0.24 -0.08 0.02 0.00 0.00 177.57 178.18 1pfz h GLU 142 N 0.72 0.95 -0.78 1.57 4.57 -0.97 0.23 114.58 120.87 1pfz h GLU 142 Ca 0.12 -0.17 0.01 0.00 -1.18 0.00 0.00 59.36 58.14 1pfz h GLU 142 Cb 0.64 -0.16 -0.04 0.00 -0.16 0.00 0.00 28.75 29.03 1pfz h GLU 142 CO 0.04 0.79 0.51 -0.07 -1.18 0.00 0.00 179.01 179.11 1pfz h LEU 143 N 0.93 0.88 -0.70 1.64 3.38 -0.79 -0.68 115.31 119.96 1pfz h LEU 143 Ca 0.21 -0.02 -0.12 0.00 0.09 0.00 0.00 57.88 58.04 1pfz h LEU 143 Cb 0.21 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1pfz h LEU 143 CO -0.02 0.64 -0.29 0.50 0.09 0.00 0.00 178.44 179.36 1pfz h LYS 144 N 1.04 0.68 -0.30 1.13 1.63 -0.99 -0.03 116.57 119.73 1pfz h LYS 144 Ca 0.29 -0.30 -0.04 0.00 -0.85 0.00 0.00 60.65 59.75 1pfz h LYS 144 Cb -0.11 -0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 31.48 1pfz h LYS 144 CO -0.07 0.89 0.01 -0.91 -3.45 0.00 0.00 179.45 175.93 1pfz h ASN 145 N 0.58 0.42 -0.38 4.20 2.35 -0.13 -1.36 115.58 121.27 1pfz h ASN 145 Ca 0.07 -0.07 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1pfz h ASN 145 Cb 0.79 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 39.05 1pfz h ASN 145 CO 0.06 0.48 0.00 0.00 -1.65 0.00 0.00 177.43 176.33 1pfz n GLN 146 N -4.31 2.25 -3.79 0.81 6.02 -0.34 -4.91 117.38 113.11 1pfz n GLN 146 Ca 0.01 -1.52 -0.29 0.00 -0.01 0.00 0.00 57.00 55.20 1pfz n GLN 146 Cb 0.22 -1.48 0.03 0.00 1.02 0.00 0.00 30.24 30.04 1pfz n GLN 146 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 1pfz n ASN 147 N 0.59 -5.14 -0.00 1.08 5.15 -0.51 -4.86 115.26 111.56 1pfz n ASN 147 Ca 0.14 -0.69 0.11 0.00 -0.60 0.00 0.00 54.58 53.53 1pfz n ASN 147 Cb 0.45 -4.10 -0.14 0.00 -0.53 0.00 0.00 39.78 35.47 1pfz n ASN 147 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 1pfz n LYS 148 N -4.68 0.40 -4.11 1.20 5.02 -0.05 -4.94 118.16 111.01 1pfz n LYS 148 Ca 0.03 -0.11 -0.12 0.00 -2.02 0.00 0.00 58.31 56.09 1pfz n LYS 148 Cb 0.53 -1.52 -0.11 0.00 -0.02 0.00 0.00 35.03 33.92 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 -3.31 0.59 0.18 -0.18 -4.36 -1.22 -4.99 121.20 107.91 1pfz s ILE 149 Ca -0.02 -1.44 -0.08 0.00 -0.26 0.00 0.00 60.65 58.85 1pfz s ILE 149 Cb 0.15 -1.06 0.03 0.00 1.25 0.00 0.00 42.46 42.84 1pfz s ILE 149 CO 0.89 -0.59 1.60 -0.08 0.24 0.00 0.00 174.94 177.00 1pfz h GLU 150 N 3.85 0.99 -4.32 0.37 4.81 -1.92 -3.42 114.58 114.94 1pfz h GLU 150 Ca -0.36 -0.38 -0.20 0.00 -0.13 0.00 0.00 59.36 58.30 1pfz h GLU 150 Cb 1.19 -0.06 -0.19 0.00 0.63 0.00 0.00 28.75 30.32 1pfz h GLU 150 CO 0.51 1.05 -0.71 -0.80 -0.73 0.00 0.00 179.01 178.33 1pfz s ASN 151 N -6.68 0.62 -1.24 1.04 0.01 -0.77 -5.06 114.94 102.85 1pfz s ASN 151 Ca -0.11 -0.69 -0.13 0.00 -0.71 0.00 0.00 52.86 51.22 1pfz s ASN 151 Cb 0.13 0.10 0.16 0.00 0.41 0.00 0.00 41.25 42.05 1pfz s ASN 151 CO 0.86 -0.35 1.59 0.00 -1.51 0.00 0.00 177.10 177.69 1pfz n ALA 152 N 1.02 4.26 -3.24 0.60 0.00 -1.26 -4.00 120.51 117.90 1pfz n ALA 152 Ca -0.20 -4.22 -0.12 0.00 0.00 0.00 0.00 53.44 48.90 1pfz n ALA 152 Cb 0.57 -3.09 -0.04 0.00 0.00 0.00 0.00 19.45 16.89 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 1.36 -0.10 0.06 0.00 0.05 -1.26 -1.22 118.68 117.57 1pfz s LEU 153 Ca 0.43 -0.07 -0.04 0.00 0.05 0.00 0.00 54.13 54.50 1pfz s LEU 153 Cb 0.01 2.21 -0.02 0.00 -2.05 0.00 0.00 46.19 46.34 1pfz s LEU 153 CO 0.01 -0.87 0.05 0.72 -0.55 0.00 0.00 176.35 175.72 1pfz s PHE 154 N -3.45 0.34 0.13 3.48 -0.12 -0.81 -0.24 117.98 117.31 1pfz s PHE 154 Ca 0.00 -0.79 0.04 0.00 -0.05 0.00 0.00 56.93 56.13 1pfz s PHE 154 Cb 0.00 -0.24 -0.04 0.00 -0.63 0.00 0.00 43.02 42.11 1pfz s PHE 154 CO -0.10 -0.41 -0.09 0.95 -0.05 0.00 0.00 175.22 175.52 1pfz s THR 155 N -3.50 1.02 -0.12 -4.49 -4.23 0.32 -0.73 115.64 103.90 1pfz s THR 155 Ca 0.03 -1.97 0.02 0.00 -1.18 0.00 0.00 61.69 58.59 1pfz s THR 155 Cb 0.04 -1.74 0.01 0.00 1.34 0.00 0.00 72.50 72.16 1pfz s THR 155 CO -0.09 -0.75 -0.20 -0.36 -0.54 0.00 0.00 174.62 172.68 1pfz s PHE 156 N -3.27 2.41 -0.25 3.99 0.08 -0.64 -1.40 117.98 118.90 1pfz s PHE 156 Ca 0.14 -1.16 0.03 0.00 0.12 0.00 0.00 56.93 56.06 1pfz s PHE 156 Cb 0.02 -1.66 0.05 0.00 -0.57 0.00 0.00 43.02 40.87 1pfz s PHE 156 CO -0.01 -0.54 -0.12 -0.47 -0.10 0.00 0.00 175.22 173.98 1pfz s TYR 157 N 0.81 3.12 -0.42 0.36 5.04 -0.36 -2.97 117.35 122.92 1pfz s TYR 157 Ca -0.09 -2.18 -0.06 0.00 -2.44 0.00 0.00 57.07 52.30 1pfz s TYR 157 Cb -0.16 -1.90 0.10 0.00 0.35 0.00 0.00 41.96 40.35 1pfz s TYR 157 CO -0.00 -0.86 0.25 -0.51 -1.34 0.00 0.00 175.55 173.08 1pfz s LEU 158 N 1.15 5.26 -0.20 6.97 1.43 -1.26 -0.67 118.68 131.36 1pfz s LEU 158 Ca -0.07 -1.79 -0.38 0.00 -1.03 0.00 0.00 54.13 50.86 1pfz s LEU 158 Cb -0.19 -1.92 -0.15 0.00 0.03 0.00 0.00 46.19 43.97 1pfz s LEU 158 CO -0.06 -0.57 1.76 -0.81 0.23 0.00 0.00 176.35 176.90 1pfz n PRO 159 N 4.78 1.45 0.05 1.29 -0.04 -1.26 -4.46 135.00 136.81 1pfz n PRO 159 Ca -0.07 0.53 0.11 0.00 -0.04 0.00 0.00 63.50 64.03 1pfz n PRO 159 Cb 0.42 -2.26 0.56 0.00 -0.04 0.00 0.00 33.50 32.18 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 5.16 0.93 -0.01 0.52 3.04 -1.85 -2.11 116.25 121.93 1pfz h VAL 160 Ca -0.47 -0.08 0.00 0.00 -1.01 0.00 0.00 66.70 65.14 1pfz h VAL 160 Cb 1.31 0.67 0.00 0.00 -2.01 0.00 0.00 31.29 31.26 1pfz h VAL 160 CO 0.95 0.04 -0.06 1.41 -1.01 0.00 0.00 177.57 178.90 1pfz n HIS 161 N -4.47 0.00 -3.46 3.17 8.25 -1.26 -4.59 115.22 112.85 1pfz n HIS 161 Ca 0.05 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.25 1pfz n HIS 161 Cb 0.28 -0.08 -0.12 0.00 1.12 0.00 0.00 29.99 31.19 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 -2.22 2.68 0.31 0.41 -1.08 -0.79 -4.99 116.67 110.99 1pfz s ASP 162 Ca 0.36 -1.62 0.24 0.00 -0.52 0.00 0.00 52.55 51.01 1pfz s ASP 162 Cb 0.21 -0.11 1.13 0.00 -1.46 0.00 0.00 42.92 42.69 1pfz s ASP 162 CO 0.41 -0.35 1.73 0.11 0.52 0.00 0.00 175.17 177.59 1pfz h LYS 163 N 7.62 0.00 -0.59 4.34 1.57 -1.81 -2.45 116.57 125.25 1pfz h LYS 163 Ca -0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1pfz h LYS 163 Cb 1.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.32 1pfz h LYS 163 CO 0.32 0.00 0.00 0.72 -0.57 0.00 0.00 179.45 179.92 1pfz n HIS 164 N -2.33 0.87 -4.13 -1.35 8.25 -1.26 -4.71 115.22 110.55 1pfz n HIS 164 Ca 0.00 -0.41 -0.15 0.00 -0.26 0.00 0.00 57.72 56.90 1pfz n HIS 164 Cb 0.15 -0.04 -0.11 0.00 1.12 0.00 0.00 29.99 31.10 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 -1.34 0.87 0.07 1.59 2.01 -0.92 -0.72 115.64 117.20 1pfz s THR 165 Ca 0.39 -1.31 -0.21 0.00 0.31 0.00 0.00 61.69 60.87 1pfz s THR 165 Cb 0.21 -0.98 0.05 0.00 0.01 0.00 0.00 72.50 71.79 1pfz s THR 165 CO 0.25 -0.36 0.50 -0.83 -0.69 0.00 0.00 174.62 173.49 1pfz s GLY 166 N -1.86 -0.42 -0.08 4.40 0.00 -0.90 -4.22 107.32 104.25 1pfz s GLY 166 Ca -0.03 0.48 0.01 0.00 0.00 0.00 0.00 44.72 45.18 1pfz s GLY 166 CO 0.01 0.18 -0.11 -1.36 0.00 0.00 0.00 173.10 171.82 1pfz s PHE 167 N -2.77 1.53 -0.23 1.90 0.08 0.15 -1.08 117.98 117.57 1pfz s PHE 167 Ca -0.03 -0.64 -0.07 0.00 0.12 0.00 0.00 56.93 56.31 1pfz s PHE 167 Cb -0.00 -1.16 -0.03 0.00 -0.57 0.00 0.00 43.02 41.26 1pfz s PHE 167 CO -0.04 -0.36 0.05 -1.17 -0.10 0.00 0.00 175.22 173.59 1pfz s LEU 168 N 0.97 3.47 -0.15 -0.37 2.96 -0.15 -1.22 118.68 124.19 1pfz s LEU 168 Ca -0.08 -0.15 -0.03 0.00 -0.22 0.00 0.00 54.13 53.64 1pfz s LEU 168 Cb -0.15 -1.91 -0.03 0.00 0.50 0.00 0.00 46.19 44.61 1pfz s LEU 168 CO -0.00 0.03 -0.04 -0.89 -1.32 0.00 0.00 176.35 174.12 1pfz s THR 169 N 1.24 3.83 -0.19 3.68 2.01 -0.49 -0.45 115.64 125.27 1pfz s THR 169 Ca 0.04 -0.38 -0.03 0.00 0.31 0.00 0.00 61.69 61.64 1pfz s THR 169 Cb -0.15 -2.67 -0.01 0.00 0.01 0.00 0.00 72.50 69.68 1pfz s THR 169 CO 0.03 0.50 -0.07 -0.63 -0.69 0.00 0.00 174.62 173.75 1pfz s ILE 170 N 0.34 3.24 0.00 1.82 1.01 0.78 -0.52 121.20 127.87 1pfz s ILE 170 Ca -0.05 -0.55 0.00 0.00 0.00 0.00 0.00 60.65 60.05 1pfz s ILE 170 Cb -0.14 -2.44 0.00 0.00 0.01 0.00 0.00 42.46 39.89 1pfz s ILE 170 CO 0.03 0.46 0.00 0.61 0.00 0.00 0.00 174.94 176.04 1pfz n GLY 171 N 4.38 0.43 3.74 6.18 0.00 0.66 -3.48 105.19 117.12 1pfz n GLY 171 Ca -0.18 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.91 -0.24 -0.25 -0.02 0.00 -1.26 -1.86 107.32 101.78 1pfz s GLY 172 Ca 0.00 0.17 -0.06 0.00 0.00 0.00 0.00 44.72 44.82 1pfz s GLY 172 CO 0.00 0.01 0.04 -0.42 0.00 0.00 0.00 173.10 172.73 1pfz s ILE 173 N -3.24 4.01 -0.30 0.90 1.01 -1.26 -4.71 121.20 117.61 1pfz s ILE 173 Ca 0.12 -0.32 -0.18 0.00 0.00 0.00 0.00 60.65 60.28 1pfz s ILE 173 Cb -0.01 -2.88 -0.02 0.00 0.01 0.00 0.00 42.46 39.56 1pfz s ILE 173 CO 0.02 0.34 0.52 -1.61 0.00 0.00 0.00 174.94 174.20 1pfz s GLU 174 N 1.56 3.90 0.54 2.79 0.41 -1.26 -4.96 118.70 121.69 1pfz s GLU 174 Ca 0.06 0.15 0.23 0.00 -0.41 0.00 0.00 54.97 54.99 1pfz s GLU 174 Cb -0.15 -3.71 1.39 0.00 -1.78 0.00 0.00 34.13 29.88 1pfz s GLU 174 CO 0.02 -0.47 2.06 0.93 -0.49 0.00 0.00 175.26 177.31 1pfz h GLU 175 N 8.20 0.00 0.00 1.61 4.39 -1.98 -2.24 114.58 124.55 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 0.74 0.00 0.00 0.07 -1.16 0.00 0.00 179.01 178.66 1pfz h ARG 176 N 0.00 0.00 0.00 2.33 0.11 -2.04 -2.90 114.38 111.88 1pfz h ARG 176 Ca 0.15 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.23 1pfz h ARG 176 Cb 0.62 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.70 1pfz h ARG 176 CO -0.00 0.00 -0.56 0.74 0.10 0.00 0.00 179.97 180.25 1pfz h PHE 177 N 0.00 0.00 -4.29 4.08 0.04 -1.80 -3.44 116.94 111.53 1pfz h PHE 177 Ca 0.00 0.00 -0.18 0.00 2.80 0.00 0.00 57.97 60.59 1pfz h PHE 177 Cb 0.14 0.00 -0.14 0.00 2.20 0.00 0.00 35.95 38.15 1pfz h PHE 177 CO 0.00 0.00 -0.50 1.52 -0.60 0.00 0.00 178.31 178.73 1pfz s TYR 178 N -3.22 0.83 -0.10 -0.55 1.13 -1.10 -1.16 117.35 113.19 1pfz s TYR 178 Ca 0.05 -1.14 -0.01 0.00 -1.41 0.00 0.00 57.07 54.55 1pfz s TYR 178 Cb 0.11 -0.34 -0.03 0.00 -1.10 0.00 0.00 41.96 40.59 1pfz s TYR 178 CO 0.72 -0.67 -0.03 -1.21 -2.51 0.00 0.00 175.55 171.85 1pfz s GLU 179 N -4.08 3.06 1.01 -3.49 0.41 -0.18 -4.76 118.70 110.67 1pfz s GLU 179 Ca 0.29 -0.47 0.00 0.00 -0.41 0.00 0.00 54.97 54.38 1pfz s GLU 179 Cb 0.05 -2.76 0.00 0.00 -1.78 0.00 0.00 34.13 29.64 1pfz s GLU 179 CO 0.07 0.60 0.00 0.41 -0.49 0.00 0.00 175.26 175.84 1pfz n GLY 180 N 2.45 -1.63 3.79 -1.39 0.00 -1.26 -4.13 105.19 103.02 1pfz n GLY 180 Ca -0.18 -1.20 -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 -4.14 0.00 0.00 0.00 173.32 169.18 1pfz s PRO 181 N -0.86 3.68 0.30 1.61 0.02 -1.26 -4.98 135.00 133.50 1pfz s PRO 181 Ca 0.00 1.49 -0.25 0.00 0.02 0.00 0.00 61.00 62.25 1pfz s PRO 181 Cb 0.00 -2.12 -0.09 0.00 0.02 0.00 0.00 34.50 32.30 1pfz s PRO 181 CO 0.00 -0.55 0.90 -0.51 -0.33 0.00 0.00 177.00 176.51 1pfz s LEU 182 N -3.49 4.37 -0.21 -5.54 1.43 -1.26 -4.77 118.68 109.21 1pfz s LEU 182 Ca 0.68 1.76 -0.04 0.00 -1.03 0.00 0.00 54.13 55.50 1pfz s LEU 182 Cb -0.20 -3.89 -0.02 0.00 0.03 0.00 0.00 46.19 42.11 1pfz s LEU 182 CO 0.24 -0.03 -0.02 -0.89 0.23 0.00 0.00 176.35 175.88 1pfz s THR 183 N -1.56 3.67 -0.05 5.49 2.01 0.15 -4.86 115.64 120.49 1pfz s THR 183 Ca 0.48 -0.40 -0.13 0.00 0.31 0.00 0.00 61.69 61.94 1pfz s THR 183 Cb -0.19 -2.66 -0.05 0.00 0.01 0.00 0.00 72.50 69.61 1pfz s THR 183 CO 0.24 0.42 0.35 -0.31 -0.69 0.00 0.00 174.62 174.62 1pfz s TYR 184 N 1.26 3.65 -0.16 4.92 1.51 -1.26 -0.18 117.35 127.09 1pfz s TYR 184 Ca 0.03 0.85 0.01 0.00 -1.01 0.00 0.00 57.07 56.95 1pfz s TYR 184 Cb -0.14 -2.25 0.01 0.00 -0.11 0.00 0.00 41.96 39.47 1pfz s TYR 184 CO -0.00 0.58 -0.19 -1.21 -1.11 0.00 0.00 175.55 173.62 1pfz s GLU 185 N -0.74 3.07 0.29 -0.62 0.41 0.29 -4.95 118.70 116.44 1pfz s GLU 185 Ca 0.21 -0.81 -0.29 0.00 -0.41 0.00 0.00 54.97 53.67 1pfz s GLU 185 Cb -0.15 -2.56 -0.10 0.00 -1.78 0.00 0.00 34.13 29.55 1pfz s GLU 185 CO 0.10 -0.08 1.22 0.15 -0.49 0.00 0.00 175.26 176.16 1pfz s LYS 186 N 1.01 4.48 0.46 1.61 -0.14 -1.26 -0.96 119.74 124.94 1pfz s LYS 186 Ca -0.02 2.02 -0.24 0.00 -1.36 0.00 0.00 55.97 56.37 1pfz s LYS 186 Cb -0.15 -3.14 -0.07 0.00 -1.68 0.00 0.00 37.83 32.79 1pfz s LYS 186 CO -0.05 -0.04 1.33 -0.51 -0.76 0.00 0.00 175.35 175.32 1pfz s LEU 187 N -1.38 4.07 -0.05 3.17 1.43 -0.77 -4.51 118.68 120.63 1pfz s LEU 187 Ca 0.48 2.69 0.11 0.00 -1.03 0.00 0.00 54.13 56.39 1pfz s LEU 187 Cb -0.36 -4.06 0.32 0.00 0.03 0.00 0.00 46.19 42.12 1pfz s LEU 187 CO 0.46 -1.12 1.26 -0.46 0.23 0.00 0.00 176.35 176.71 1pfz n ASN 188 N -0.34 3.01 -3.86 2.29 2.04 0.75 -4.97 115.26 114.19 1pfz n ASN 188 Ca 0.06 -2.28 -0.11 0.00 -0.44 0.00 0.00 54.58 51.81 1pfz n ASN 188 Cb 0.44 -0.28 -0.10 0.00 -2.53 0.00 0.00 39.78 37.30 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 -1.50 -0.01 -0.62 -2.53 2.46 -1.26 -5.03 115.29 106.80 1pfz s HIS 189 Ca 0.25 0.00 0.25 0.00 0.47 0.00 0.00 55.06 56.03 1pfz s HIS 189 Cb 0.16 -0.02 0.57 0.00 -0.13 0.00 0.00 32.58 33.17 1pfz s HIS 189 CO 0.12 -0.24 1.62 -0.44 -2.47 0.00 0.00 174.74 173.33 1pfz h ASP 190 N 4.65 0.00 -0.02 9.88 3.32 -1.96 -3.36 116.42 128.92 1pfz h ASP 190 Ca -0.29 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 56.72 1pfz h ASP 190 Cb 1.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.74 1pfz h ASP 190 CO 0.40 0.02 0.00 0.18 -1.72 0.00 0.00 179.24 178.12 1pfz n LEU 191 N -2.48 1.44 -3.97 1.55 4.77 -1.26 -4.85 117.00 112.20 1pfz n LEU 191 Ca 0.05 -1.20 -0.09 0.00 -0.03 0.00 0.00 56.01 54.74 1pfz n LEU 191 Cb 0.46 -0.01 -0.11 0.00 -2.33 0.00 0.00 43.42 41.43 1pfz n LEU 191 CO 0.33 0.34 -0.34 -0.31 -1.33 0.00 0.00 177.39 176.07 1pfz s TYR 192 N -0.39 0.25 -1.28 -1.77 1.51 -1.26 -4.28 117.35 110.12 1pfz s TYR 192 Ca 0.04 -0.51 -0.18 0.00 -1.01 0.00 0.00 57.07 55.41 1pfz s TYR 192 Cb 0.03 -0.18 0.01 0.00 -0.11 0.00 0.00 41.96 41.71 1pfz s TYR 192 CO 0.04 -0.21 1.96 0.91 -1.11 0.00 0.00 175.55 177.14 1pfz n TRP 193 N 1.51 3.72 -4.99 2.71 7.02 -1.26 -4.57 117.44 121.57 1pfz n TRP 193 Ca -0.23 -2.61 -0.28 0.00 -1.02 0.00 0.00 57.50 53.36 1pfz n TRP 193 Cb 0.55 -2.50 -0.16 0.00 -2.42 0.00 0.00 31.31 26.78 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 4.21 2.02 0.31 -0.99 0.74 -1.26 -1.41 119.66 123.28 1pfz s GLN 194 Ca 0.54 -0.72 0.04 0.00 0.05 0.00 0.00 55.36 55.26 1pfz s GLN 194 Cb 0.08 -1.76 -0.06 0.00 1.10 0.00 0.00 33.01 32.38 1pfz s GLN 194 CO 0.03 0.31 0.05 0.96 -0.55 0.00 0.00 175.29 176.09 1pfz s ILE 195 N -0.08 1.13 -0.17 -2.34 -4.36 -0.03 -0.18 121.20 115.17 1pfz s ILE 195 Ca -0.03 -2.01 -0.06 0.00 -0.26 0.00 0.00 60.65 58.30 1pfz s ILE 195 Cb -0.12 -2.72 -0.04 0.00 1.25 0.00 0.00 42.46 40.83 1pfz s ILE 195 CO 0.02 -0.04 0.03 -0.89 0.24 0.00 0.00 174.94 174.30 1pfz s THR 196 N -3.35 4.54 -0.08 8.37 2.01 -1.26 -0.65 115.64 125.22 1pfz s THR 196 Ca 0.36 -0.13 -0.12 0.00 0.31 0.00 0.00 61.69 62.11 1pfz s THR 196 Cb 0.08 -3.02 0.03 0.00 0.01 0.00 0.00 72.50 69.60 1pfz s THR 196 CO 0.15 0.48 0.31 -0.76 -0.69 0.00 0.00 174.62 174.11 1pfz s LEU 197 N 0.23 0.85 0.11 4.42 1.43 -0.94 -4.78 118.68 119.99 1pfz s LEU 197 Ca 0.02 0.41 -0.27 0.00 -1.03 0.00 0.00 54.13 53.26 1pfz s LEU 197 Cb -0.13 1.13 -0.06 0.00 0.03 0.00 0.00 46.19 47.16 1pfz s LEU 197 CO 0.01 -0.24 0.86 -1.81 0.23 0.00 0.00 176.35 175.40 1pfz s ASP 198 N -0.41 7.40 -0.15 2.29 1.01 -0.12 -1.10 116.67 125.58 1pfz s ASP 198 Ca -0.05 1.66 -0.02 0.00 0.71 0.00 0.00 52.55 54.85 1pfz s ASP 198 Cb -0.04 -2.53 -0.02 0.00 1.01 0.00 0.00 42.92 41.34 1pfz s ASP 198 CO 0.02 0.03 -0.09 0.00 0.21 0.00 0.00 175.17 175.34 1pfz s ALA 199 N -0.33 2.78 -0.05 5.23 0.00 0.16 -1.33 121.76 128.23 1pfz s ALA 199 Ca 0.41 -0.90 0.03 0.00 0.00 0.00 0.00 51.96 51.51 1pfz s ALA 199 Cb -0.23 -1.40 0.00 0.00 0.00 0.00 0.00 23.12 21.50 1pfz s ALA 199 CO 0.27 0.15 -0.14 -1.01 0.00 0.00 0.00 175.76 175.03 1pfz s HIS 200 N 0.50 1.50 -0.26 0.00 3.76 0.37 -0.14 115.29 121.01 1pfz s HIS 200 Ca -0.06 -0.47 -0.03 0.00 -0.15 0.00 0.00 55.06 54.34 1pfz s HIS 200 Cb -0.15 -1.05 0.10 0.00 1.11 0.00 0.00 32.58 32.59 1pfz s HIS 200 CO 0.04 -0.20 0.18 0.08 -0.85 0.00 0.00 174.74 173.99 1pfz s VAL 201 N 0.29 -0.19 0.00 -0.90 1.01 -0.25 -0.89 120.40 119.47 1pfz s VAL 201 Ca -0.08 -0.53 0.00 0.00 0.00 0.00 0.00 61.98 61.37 1pfz s VAL 201 Cb -0.13 -0.89 0.00 0.00 0.00 0.00 0.00 36.38 35.37 1pfz s VAL 201 CO 0.03 -0.54 0.00 0.61 0.00 0.00 0.00 175.10 175.20 1pfz n GLY 202 N 5.28 2.61 0.09 4.51 0.00 -1.26 -2.15 105.19 114.27 1pfz n GLY 202 Ca -0.05 -0.30 0.13 0.00 0.00 0.00 0.00 46.02 45.80 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 5.30 0.57 -4.83 1.61 6.94 -1.26 -4.88 115.26 118.72 1pfz n ASN 203 Ca 0.00 -0.41 -0.35 0.00 -0.02 0.00 0.00 54.58 53.80 1pfz n ASN 203 Cb 0.00 0.05 -0.07 0.00 -2.36 0.00 0.00 39.78 37.40 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 -2.74 5.10 0.12 1.53 -4.36 -0.91 -5.10 121.20 114.83 1pfz s ILE 204 Ca 0.19 -0.09 -0.04 0.00 -0.26 0.00 0.00 60.65 60.46 1pfz s ILE 204 Cb 0.19 -3.26 -0.03 0.00 1.25 0.00 0.00 42.46 40.61 1pfz s ILE 204 CO 0.58 0.50 0.11 0.00 0.24 0.00 0.00 174.94 176.37 1pfz s MET 205 N -1.33 0.90 -0.20 0.37 0.23 -1.26 -1.09 119.30 116.92 1pfz s MET 205 Ca 0.19 -1.26 -0.04 0.00 -1.03 0.00 0.00 55.69 53.54 1pfz s MET 205 Cb -0.12 0.28 0.08 0.00 -1.53 0.00 0.00 34.83 33.54 1pfz s MET 205 CO 0.09 -0.27 0.14 -0.51 -2.03 0.00 0.00 175.02 172.44 1pfz s LEU 206 N -2.98 0.21 0.37 0.18 1.43 0.80 -5.00 118.68 113.70 1pfz s LEU 206 Ca 0.16 -0.57 -0.10 0.00 -1.03 0.00 0.00 54.13 52.59 1pfz s LEU 206 Cb 0.06 -0.04 -0.06 0.00 0.03 0.00 0.00 46.19 46.17 1pfz s LEU 206 CO -0.03 -0.35 0.73 -1.83 0.23 0.00 0.00 176.35 175.10 1pfz s GLU 207 N 2.20 3.78 -1.43 1.70 -1.05 -1.26 0.40 118.70 123.04 1pfz s GLU 207 Ca 0.04 0.42 -0.03 0.00 -0.15 0.00 0.00 54.97 55.25 1pfz s GLU 207 Cb -0.16 -2.44 0.03 0.00 -0.44 0.00 0.00 34.13 31.12 1pfz s GLU 207 CO -0.14 0.03 0.56 1.63 0.95 0.00 0.00 175.26 178.29 1pfz n LYS 208 N -1.12 -3.78 -2.96 -4.83 5.02 -1.24 -4.89 118.16 104.38 1pfz n LYS 208 Ca 0.02 0.46 -0.31 0.00 -2.02 0.00 0.00 58.31 56.46 1pfz n LYS 208 Cb 0.54 -4.80 -0.04 0.00 -0.02 0.00 0.00 35.03 30.71 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 -3.78 3.36 0.01 7.82 0.00 -0.26 -4.77 121.76 124.14 1pfz s ALA 209 Ca 0.14 -0.16 -0.30 0.00 0.00 0.00 0.00 51.96 51.63 1pfz s ALA 209 Cb -0.07 -2.69 -0.03 0.00 0.00 0.00 0.00 23.12 20.32 1pfz s ALA 209 CO 0.87 0.10 1.02 -0.80 0.00 0.00 0.00 175.76 176.95 1pfz s ASN 210 N -2.93 7.32 -0.18 0.00 0.01 -1.22 -2.22 114.94 115.71 1pfz s ASN 210 Ca 0.51 1.72 -0.00 0.00 -0.71 0.00 0.00 52.86 54.38 1pfz s ASN 210 Cb -0.10 -2.57 0.04 0.00 0.41 0.00 0.00 41.25 39.03 1pfz s ASN 210 CO 0.28 -0.30 -0.06 0.00 -1.51 0.00 0.00 177.10 175.51 1pfz s ILE 212 N 1.58 5.08 -0.45 0.00 1.01 0.22 -0.85 121.20 127.78 1pfz s ILE 212 Ca -0.01 0.98 -0.20 0.00 0.00 0.00 0.00 60.65 61.42 1pfz s ILE 212 Cb -0.16 -3.86 0.03 0.00 0.01 0.00 0.00 42.46 38.48 1pfz s ILE 212 CO -0.08 0.14 0.64 -0.69 0.00 0.00 0.00 174.94 174.96 1pfz s VAL 213 N 1.85 4.83 -0.14 2.92 1.01 -0.50 0.68 120.40 131.06 1pfz s VAL 213 Ca 0.24 -0.01 -0.04 0.00 0.00 0.00 0.00 61.98 62.17 1pfz s VAL 213 Cb -0.15 -4.23 0.05 0.00 0.00 0.00 0.00 36.38 32.05 1pfz s VAL 213 CO 0.09 -0.65 0.08 -0.62 0.00 0.00 0.00 175.10 174.01 1pfz s ASP 214 N 2.14 2.03 0.25 3.32 2.15 -0.86 -4.82 116.67 120.89 1pfz s ASP 214 Ca 0.21 -0.43 0.22 0.00 0.43 0.00 0.00 52.55 52.98 1pfz s ASP 214 Cb -0.15 -0.22 0.98 0.00 -0.30 0.00 0.00 42.92 43.23 1pfz s ASP 214 CO 0.18 -0.32 1.67 -1.54 -0.17 0.00 0.00 175.17 174.98 1pfz n SER 215 N 5.28 0.59 -0.20 -0.34 3.41 -1.26 -2.38 113.62 118.72 1pfz n SER 215 Ca -0.06 0.68 0.08 0.00 -0.26 0.00 0.00 58.87 59.30 1pfz n SER 215 Cb 0.49 -0.79 0.38 0.00 -0.26 0.00 0.00 64.21 64.04 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 -0.35 -0.53 3.18 5.00 0.00 -1.26 -4.48 105.19 106.76 1pfz n GLY 216 Ca 0.01 -0.20 -0.33 0.00 0.00 0.00 0.00 46.02 45.51 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 -1.91 2.17 -1.74 2.61 2.01 -1.00 0.74 115.64 118.52 1pfz s THR 217 Ca 0.24 -0.93 0.21 0.00 0.31 0.00 0.00 61.69 61.52 1pfz s THR 217 Cb 0.12 -1.88 0.50 0.00 0.01 0.00 0.00 72.50 71.24 1pfz s THR 217 CO 0.19 0.54 1.66 -1.20 -0.69 0.00 0.00 174.62 175.12 1pfz n SER 218 N 4.15 0.00 -3.67 3.53 7.64 0.31 -0.38 113.62 125.19 1pfz n SER 218 Ca -0.20 -0.37 -0.20 0.00 1.01 0.00 0.00 58.87 59.10 1pfz n SER 218 Cb 0.51 -0.13 -0.08 0.00 -1.01 0.00 0.00 64.21 63.50 1pfz n SER 218 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1pfz s ALA 219 N -2.26 2.09 -0.34 -0.43 0.00 -1.26 -4.52 121.76 115.05 1pfz s ALA 219 Ca 0.26 -1.80 -0.13 0.00 0.00 0.00 0.00 51.96 50.30 1pfz s ALA 219 Cb 0.14 1.26 -0.02 0.00 0.00 0.00 0.00 23.12 24.50 1pfz s ALA 219 CO 0.28 -0.56 0.25 0.42 0.00 0.00 0.00 175.76 176.15 1pfz s ILE 220 N -3.46 5.27 -0.04 0.00 -1.09 -0.29 -2.38 121.20 119.22 1pfz s ILE 220 Ca 0.36 -0.15 -0.03 0.00 -2.23 0.00 0.00 60.65 58.60 1pfz s ILE 220 Cb 0.03 -3.72 -0.04 0.00 -1.58 0.00 0.00 42.46 37.15 1pfz s ILE 220 CO 0.22 -0.00 0.14 0.42 -1.23 0.00 0.00 174.94 174.49 1pfz s THR 221 N 1.77 5.22 0.15 2.92 -4.23 -0.74 -2.56 115.64 118.16 1pfz s THR 221 Ca 0.07 -0.13 0.03 0.00 -1.18 0.00 0.00 61.69 60.47 1pfz s THR 221 Cb -0.17 -3.37 -0.04 0.00 1.34 0.00 0.00 72.50 70.25 1pfz s THR 221 CO 0.11 0.42 -0.04 0.68 -0.54 0.00 0.00 174.62 175.25 1pfz s VAL 222 N -1.19 0.83 0.46 2.29 -7.23 -0.10 -2.13 120.40 113.32 1pfz s VAL 222 Ca 0.22 -1.99 -0.24 0.00 -1.81 0.00 0.00 61.98 58.16 1pfz s VAL 222 Cb -0.12 -1.95 -0.09 0.00 0.56 0.00 0.00 36.38 34.78 1pfz s VAL 222 CO 0.13 -0.64 1.26 -2.65 -0.31 0.00 0.00 175.10 172.89 1pfz n PRO 223 N -0.19 1.81 -0.23 4.82 -0.02 -1.24 -0.48 135.00 139.47 1pfz n PRO 223 Ca -0.09 0.65 0.01 0.00 -2.02 0.00 0.00 63.50 62.05 1pfz n PRO 223 Cb 0.62 -2.40 0.13 0.00 -0.02 0.00 0.00 33.50 31.83 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 1.85 0.80 -0.58 3.45 1.35 -1.86 -0.31 112.91 117.62 1pfz h THR 224 Ca -0.48 -0.18 -0.02 0.00 -0.55 0.00 0.00 66.41 65.18 1pfz h THR 224 Cb 1.30 0.24 -0.03 0.00 -1.73 0.00 0.00 68.15 67.93 1pfz h THR 224 CO 0.59 0.09 0.28 0.44 -0.25 0.00 0.00 175.52 176.67 1pfz h ASP 225 N 0.52 0.73 -0.25 5.36 3.32 -1.96 -0.57 116.42 123.58 1pfz h ASP 225 Ca 0.34 -0.07 -0.03 0.00 0.02 0.00 0.00 57.03 57.28 1pfz h ASP 225 Cb 0.39 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 1pfz h ASP 225 CO -0.29 0.63 0.02 0.15 -1.72 0.00 0.00 179.24 178.03 1pfz h PHE 226 N 0.82 0.45 -0.22 4.55 3.04 -1.53 -2.37 116.94 121.68 1pfz h PHE 226 Ca 0.20 -0.07 0.01 0.00 3.98 0.00 0.00 57.97 62.09 1pfz h PHE 226 Cb 0.09 -0.12 -0.01 0.00 2.56 0.00 0.00 35.95 38.46 1pfz h PHE 226 CO 0.01 0.56 0.12 1.25 -2.02 0.00 0.00 178.31 178.23 1pfz h LEU 227 N 0.22 0.20 -0.98 0.59 5.85 -0.62 -0.05 115.31 120.52 1pfz h LEU 227 Ca 0.07 0.00 0.13 0.00 0.84 0.00 0.00 57.88 58.93 1pfz h LEU 227 Cb 0.36 -0.04 -0.09 0.00 0.37 0.00 0.00 40.66 41.27 1pfz h LEU 227 CO 0.01 0.15 0.60 0.78 -0.34 0.00 0.00 178.44 179.64 1pfz h ASN 228 N 0.26 0.86 -0.15 1.25 -0.26 -1.00 0.50 115.58 117.03 1pfz h ASN 228 Ca 0.08 0.06 -0.17 0.00 -0.56 0.00 0.00 56.30 55.71 1pfz h ASN 228 Cb -0.00 -0.11 0.01 0.00 -1.06 0.00 0.00 38.32 37.15 1pfz h ASN 228 CO -0.04 0.43 -0.58 0.11 -1.06 0.00 0.00 177.43 176.29 1pfz h LYS 229 N 0.92 0.67 -0.31 0.81 1.57 -0.97 -2.89 116.57 116.37 1pfz h LYS 229 Ca 0.50 -0.51 0.05 0.00 -1.87 0.00 0.00 60.65 58.81 1pfz h LYS 229 Cb 0.55 0.10 -0.04 0.00 0.08 0.00 0.00 32.23 32.91 1pfz h LYS 229 CO -0.29 1.13 0.04 0.52 -0.57 0.00 0.00 179.45 180.28 1pfz h MET 230 N 0.35 0.13 -0.00 3.15 2.86 0.05 -2.47 114.93 119.00 1pfz h MET 230 Ca -0.03 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 1pfz h MET 230 Cb 1.21 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.84 1pfz h MET 230 CO 0.12 0.09 -0.00 1.28 1.06 0.00 0.00 176.91 179.46 1pfz n LEU 231 N -5.12 0.05 -4.63 1.22 4.77 0.06 -4.69 117.00 108.66 1pfz n LEU 231 Ca 0.00 0.05 -0.45 0.00 -0.03 0.00 0.00 56.01 55.58 1pfz n LEU 231 Cb 0.15 -0.06 -0.04 0.00 -2.33 0.00 0.00 43.42 41.14 1pfz n LEU 231 CO 0.24 0.01 1.66 1.67 -1.33 0.00 0.00 177.39 179.65 1pfz n GLN 232 N -1.03 2.26 -2.65 3.23 -0.06 -0.93 -1.53 117.38 116.67 1pfz n GLN 232 Ca 0.22 0.77 -0.17 0.00 -2.00 0.00 0.00 57.00 55.81 1pfz n GLN 232 Cb 0.15 -2.93 -0.00 0.00 -4.06 0.00 0.00 30.24 23.40 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 8.68 -4.68 -0.86 1.69 3.02 -1.26 -4.84 115.26 117.00 1pfz n ASN 233 Ca 0.25 -0.01 0.12 0.00 -0.03 0.00 0.00 54.58 54.91 1pfz n ASN 233 Cb 0.37 -3.90 0.27 0.00 -0.61 0.00 0.00 39.78 35.91 1pfz n ASN 233 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 1pfz n LEU 234 N -3.17 2.62 -3.33 3.41 7.94 -0.58 -4.95 117.00 118.94 1pfz n LEU 234 Ca -0.15 -1.05 -0.18 0.00 -1.11 0.00 0.00 56.01 53.53 1pfz n LEU 234 Cb 0.62 -0.13 0.08 0.00 0.53 0.00 0.00 43.42 44.52 1pfz n LEU 234 CO 0.29 0.52 0.15 0.47 -1.11 0.00 0.00 177.39 177.72 1pfz n ASP 235 N 0.97 -3.45 -4.23 1.96 8.00 -1.26 -4.84 116.55 113.70 1pfz n ASP 235 Ca 0.17 -0.56 -0.24 0.00 0.71 0.00 0.00 54.79 54.88 1pfz n ASP 235 Cb 0.50 -4.83 -0.14 0.00 -0.02 0.00 0.00 41.12 36.63 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 -3.33 1.54 0.03 2.53 1.01 -1.26 -4.53 120.40 116.39 1pfz s VAL 236 Ca 0.19 -1.20 -0.03 0.00 0.00 0.00 0.00 61.98 60.93 1pfz s VAL 236 Cb -0.08 -1.36 -0.02 0.00 0.00 0.00 0.00 36.38 34.92 1pfz s VAL 236 CO 0.69 0.11 0.04 0.27 0.00 0.00 0.00 175.10 176.21 1pfz s ILE 237 N -0.87 0.14 -0.17 2.22 -4.36 -0.60 -4.75 121.20 112.81 1pfz s ILE 237 Ca 0.06 -1.15 -0.09 0.00 -0.26 0.00 0.00 60.65 59.21 1pfz s ILE 237 Cb -0.09 -0.81 -0.05 0.00 1.25 0.00 0.00 42.46 42.77 1pfz s ILE 237 CO 0.02 -0.64 0.13 -0.75 0.24 0.00 0.00 174.94 173.94 1pfz s LYS 238 N -2.46 3.90 -0.12 0.37 2.20 -0.09 -0.21 119.74 123.33 1pfz s LYS 238 Ca -0.06 -0.19 -0.29 0.00 -0.36 0.00 0.00 55.97 55.06 1pfz s LYS 238 Cb -0.02 -3.32 -0.02 0.00 -1.51 0.00 0.00 37.83 32.95 1pfz s LYS 238 CO -0.04 0.48 1.26 0.08 -0.36 0.00 0.00 175.35 176.77 1pfz s VAL 239 N -0.15 4.22 0.11 4.02 1.01 -1.06 -4.77 120.40 123.78 1pfz s VAL 239 Ca 0.10 1.51 -0.34 0.00 0.00 0.00 0.00 61.98 63.25 1pfz s VAL 239 Cb -0.11 -3.97 -0.13 0.00 0.00 0.00 0.00 36.38 32.16 1pfz s VAL 239 CO 0.00 -0.09 1.63 -2.65 0.00 0.00 0.00 175.10 174.00 1pfz n PRO 240 N 6.13 2.15 -1.87 2.72 -0.02 -1.26 -2.34 135.00 140.52 1pfz n PRO 240 Ca 0.13 0.78 -0.18 0.00 -2.02 0.00 0.00 63.50 62.21 1pfz n PRO 240 Cb 0.45 -2.56 -0.05 0.00 -0.02 0.00 0.00 33.50 31.32 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 4.03 -0.36 -4.01 6.00 3.01 -1.26 -4.99 117.46 119.89 1pfz n PHE 241 Ca 0.18 0.00 -0.19 0.00 1.01 0.00 0.00 57.45 58.45 1pfz n PHE 241 Cb 0.29 -3.29 -0.16 0.00 -0.01 0.00 0.00 39.48 36.31 1pfz n PHE 241 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1pfz s LEU 242 N -4.56 1.17 0.00 4.37 1.43 -0.99 -5.07 118.68 115.03 1pfz s LEU 242 Ca 0.00 -0.07 -0.01 0.00 -1.03 0.00 0.00 54.13 53.02 1pfz s LEU 242 Cb 0.00 -0.34 -0.03 0.00 0.03 0.00 0.00 46.19 45.86 1pfz s LEU 242 CO 0.00 -0.09 0.80 -0.81 0.23 0.00 0.00 176.35 176.48 1pfz n PRO 243 N 4.21 0.19 -3.52 1.29 -0.04 -1.26 -4.43 135.00 131.44 1pfz n PRO 243 Ca -0.24 -0.10 -0.11 0.00 -0.04 0.00 0.00 63.50 63.02 1pfz n PRO 243 Cb 0.51 -1.55 -0.03 0.00 -0.04 0.00 0.00 33.50 32.38 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 2.80 -0.41 -0.02 0.54 -0.71 -1.26 -5.00 117.98 113.92 1pfz s PHE 244 Ca 0.06 0.46 -0.04 0.00 -1.04 0.00 0.00 56.93 56.37 1pfz s PHE 244 Cb 0.03 0.50 -0.04 0.00 -1.21 0.00 0.00 43.02 42.30 1pfz s PHE 244 CO 0.00 -0.52 0.19 0.71 -1.34 0.00 0.00 175.22 174.26 1pfz s TYR 245 N -2.35 3.56 0.04 3.49 2.02 -1.26 -2.56 117.35 120.30 1pfz s TYR 245 Ca 0.01 0.42 0.08 0.00 -0.37 0.00 0.00 57.07 57.20 1pfz s TYR 245 Cb -0.01 -1.87 -0.03 0.00 -0.40 0.00 0.00 41.96 39.65 1pfz s TYR 245 CO -0.04 0.66 -0.22 0.08 -1.57 0.00 0.00 175.55 174.46 1pfz s VAL 246 N -1.27 1.75 0.19 0.71 1.01 0.71 -1.14 120.40 122.36 1pfz s VAL 246 Ca 0.25 -1.21 -0.21 0.00 0.00 0.00 0.00 61.98 60.81 1pfz s VAL 246 Cb -0.13 -1.51 0.05 0.00 0.00 0.00 0.00 36.38 34.79 1pfz s VAL 246 CO 0.16 0.25 0.59 0.28 0.00 0.00 0.00 175.10 176.38 1pfz s THR 247 N -0.78 0.01 0.25 3.92 -1.32 -0.55 -1.56 115.64 115.61 1pfz s THR 247 Ca 0.08 -0.46 -0.30 0.00 -1.21 0.00 0.00 61.69 59.81 1pfz s THR 247 Cb -0.09 -1.38 -0.09 0.00 -1.51 0.00 0.00 72.50 69.43 1pfz s THR 247 CO 0.02 -0.05 1.15 -0.76 -2.21 0.00 0.00 174.62 172.76 1pfz s LEU 248 N -2.82 4.51 0.44 9.08 1.43 -1.26 -0.49 118.68 129.56 1pfz s LEU 248 Ca 0.05 2.29 0.10 0.00 -1.03 0.00 0.00 54.13 55.55 1pfz s LEU 248 Cb -0.02 -3.62 0.98 0.00 0.03 0.00 0.00 46.19 43.55 1pfz s LEU 248 CO -0.06 -0.25 2.06 0.00 0.23 0.00 0.00 176.35 178.33 1pfz n ASN 250 N -4.48 3.00 -4.48 0.00 6.94 -1.26 -4.92 115.26 110.06 1pfz n ASN 250 Ca 0.04 -2.25 -0.44 0.00 -0.02 0.00 0.00 54.58 51.91 1pfz n ASN 250 Cb 0.15 -0.44 -0.08 0.00 -2.36 0.00 0.00 39.78 37.05 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 0.60 1.72 0.09 0.53 2.85 -0.80 -4.77 115.26 115.48 1pfz n ASN 251 Ca 0.15 0.09 0.09 0.00 -0.11 0.00 0.00 54.58 54.81 1pfz n ASN 251 Cb 0.57 -1.27 0.42 0.00 1.24 0.00 0.00 39.78 40.74 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 11.73 0.42 0.16 1.20 3.41 -1.26 -2.11 113.62 127.17 1pfz n SER 252 Ca 0.46 0.63 0.12 0.00 -0.26 0.00 0.00 58.87 59.83 1pfz n SER 252 Cb 0.27 -0.71 0.18 0.00 -0.26 0.00 0.00 64.21 63.69 1pfz n SER 252 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1pfz h LYS 253 N 0.00 0.00 -6.30 4.33 1.57 -1.90 -3.46 116.57 110.80 1pfz h LYS 253 Ca 0.00 0.00 -0.63 0.00 -1.87 0.00 0.00 60.65 58.15 1pfz h LYS 253 Cb 0.22 0.00 0.03 0.00 0.08 0.00 0.00 32.23 32.55 1pfz h LYS 253 CO 0.00 0.00 0.98 1.28 -0.57 0.00 0.00 179.45 181.14 1pfz n LEU 254 N -2.74 3.15 -4.84 2.94 4.77 -0.90 -4.94 117.00 114.45 1pfz n LEU 254 Ca 0.03 1.01 -0.32 0.00 -0.03 0.00 0.00 56.01 56.71 1pfz n LEU 254 Cb 0.51 -1.34 0.01 0.00 -2.33 0.00 0.00 43.42 40.26 1pfz n LEU 254 CO 0.35 -0.20 0.71 -2.16 -1.33 0.00 0.00 177.39 174.76 1pfz s PRO 255 N 3.21 3.48 -0.22 3.23 0.04 -1.26 -4.83 135.00 138.64 1pfz s PRO 255 Ca 0.90 0.92 -0.10 0.00 0.04 0.00 0.00 61.00 62.76 1pfz s PRO 255 Cb -0.75 -2.06 -0.05 0.00 0.04 0.00 0.00 34.50 31.67 1pfz s PRO 255 CO 0.51 -0.66 0.14 0.99 0.04 0.00 0.00 177.00 178.02 1pfz s THR 256 N -2.89 5.31 0.27 1.26 2.01 -1.26 -4.30 115.64 116.02 1pfz s THR 256 Ca 0.58 0.16 -0.29 0.00 0.31 0.00 0.00 61.69 62.44 1pfz s THR 256 Cb -0.12 -3.45 -0.09 0.00 0.01 0.00 0.00 72.50 68.84 1pfz s THR 256 CO 0.46 0.38 1.22 -0.36 -0.69 0.00 0.00 174.62 175.63 1pfz s PHE 257 N 0.79 3.33 -0.10 4.92 0.08 -0.39 -4.47 117.98 122.14 1pfz s PHE 257 Ca 0.07 1.48 -0.00 0.00 0.12 0.00 0.00 56.93 58.60 1pfz s PHE 257 Cb -0.13 -3.49 0.02 0.00 -0.57 0.00 0.00 43.02 38.86 1pfz s PHE 257 CO 0.02 -1.30 -0.07 -1.21 -0.10 0.00 0.00 175.22 172.56 1pfz s GLU 258 N -1.12 1.43 -0.11 0.44 2.02 -0.07 -0.99 118.70 120.30 1pfz s GLU 258 Ca 0.49 -0.23 0.03 0.00 0.02 0.00 0.00 54.97 55.29 1pfz s GLU 258 Cb -0.35 -1.50 0.00 0.00 0.10 0.00 0.00 34.13 32.38 1pfz s GLU 258 CO 0.43 -0.25 -0.23 -0.06 0.02 0.00 0.00 175.26 175.17 1pfz s PHE 259 N 1.65 2.60 0.04 1.61 0.08 0.11 -0.48 117.98 123.59 1pfz s PHE 259 Ca 0.03 -1.16 0.06 0.00 0.12 0.00 0.00 56.93 55.98 1pfz s PHE 259 Cb -0.13 -1.75 -0.02 0.00 -0.57 0.00 0.00 43.02 40.55 1pfz s PHE 259 CO -0.07 -0.49 -0.17 0.95 -0.10 0.00 0.00 175.22 175.34 1pfz s THR 260 N 0.52 1.32 0.44 0.64 -4.23 -0.44 -0.16 115.64 113.72 1pfz s THR 260 Ca -0.15 -1.05 0.04 0.00 -1.18 0.00 0.00 61.69 59.36 1pfz s THR 260 Cb -0.17 -1.17 -0.02 0.00 1.34 0.00 0.00 72.50 72.49 1pfz s THR 260 CO 0.05 0.10 0.13 -0.94 -0.54 0.00 0.00 174.62 173.42 1pfz s SER 261 N -1.10 3.03 0.35 3.99 1.04 -0.05 -0.95 113.70 120.02 1pfz s SER 261 Ca 0.04 -1.74 0.27 0.00 0.48 0.00 0.00 55.95 55.00 1pfz s SER 261 Cb -0.08 0.62 1.10 0.00 0.10 0.00 0.00 66.02 67.76 1pfz s SER 261 CO 0.01 -0.99 1.80 -0.33 0.98 0.00 0.00 173.24 174.72 1pfz h GLU 262 N 1.68 0.00 0.00 4.02 4.39 -2.00 -3.24 114.58 119.43 1pfz h GLU 262 Ca -0.35 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.35 1pfz h GLU 262 Cb 1.28 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.93 1pfz h GLU 262 CO 0.55 0.00 -1.03 0.09 -1.16 0.00 0.00 179.01 177.47 1pfz n ASN 263 N -2.52 1.91 -3.30 1.42 5.03 -1.26 -5.09 115.26 111.45 1pfz n ASN 263 Ca 0.02 -0.28 -0.08 0.00 0.87 0.00 0.00 54.58 55.10 1pfz n ASN 263 Cb 0.26 1.25 0.00 0.00 -1.02 0.00 0.00 39.78 40.28 1pfz n ASN 263 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 1pfz s GLY 264 N -2.58 0.24 -0.05 7.41 0.00 -1.23 -5.04 107.32 106.09 1pfz s GLY 264 Ca -0.01 -0.62 -0.01 0.00 0.00 0.00 0.00 44.72 44.09 1pfz s GLY 264 CO 0.38 -0.26 0.01 1.25 0.00 0.00 0.00 173.10 174.48 1pfz s LYS 265 N -2.96 0.36 -0.05 2.90 2.20 -1.26 -0.87 119.74 120.06 1pfz s LYS 265 Ca 0.14 0.14 0.06 0.00 -0.36 0.00 0.00 55.97 55.95 1pfz s LYS 265 Cb -0.05 -0.68 -0.01 0.00 -1.51 0.00 0.00 37.83 35.58 1pfz s LYS 265 CO 0.10 -0.23 -0.23 0.71 -0.36 0.00 0.00 175.35 175.34 1pfz s TYR 266 N 1.58 2.21 0.12 4.03 2.02 0.78 -4.99 117.35 123.11 1pfz s TYR 266 Ca -0.02 -0.64 0.07 0.00 -0.37 0.00 0.00 57.07 56.11 1pfz s TYR 266 Cb -0.13 -1.46 -0.04 0.00 -0.40 0.00 0.00 41.96 39.94 1pfz s TYR 266 CO -0.03 -0.19 -0.16 0.95 -1.57 0.00 0.00 175.55 174.55 1pfz s THR 267 N -0.12 1.45 -0.25 -0.71 -4.23 -1.26 0.09 115.64 110.60 1pfz s THR 267 Ca -0.03 -1.71 -0.02 0.00 -1.18 0.00 0.00 61.69 58.75 1pfz s THR 267 Cb -0.13 -1.56 0.08 0.00 1.34 0.00 0.00 72.50 72.23 1pfz s THR 267 CO 0.03 -0.35 0.07 -0.22 -0.54 0.00 0.00 174.62 173.61 1pfz s LEU 268 N -2.39 1.55 0.69 4.79 2.96 -0.16 -4.96 118.68 121.16 1pfz s LEU 268 Ca 0.09 -1.22 -0.11 0.00 -0.22 0.00 0.00 54.13 52.67 1pfz s LEU 268 Cb -0.06 -0.68 0.01 0.00 0.50 0.00 0.00 46.19 45.96 1pfz s LEU 268 CO 0.04 -0.37 1.06 -1.61 -1.32 0.00 0.00 176.35 174.15 1pfz s GLU 269 N 1.78 2.91 0.33 1.98 8.01 -1.26 -1.26 118.70 131.20 1pfz s GLU 269 Ca 0.04 0.99 0.11 0.00 0.01 0.00 0.00 54.97 56.12 1pfz s GLU 269 Cb -0.17 -1.99 0.93 0.00 -4.31 0.00 0.00 34.13 28.59 1pfz s GLU 269 CO -0.19 -1.12 1.72 -1.35 0.01 0.00 0.00 175.26 174.34 1pfz h PRO 270 N -0.67 0.52 -0.74 0.39 0.11 -1.88 -1.38 132.00 128.34 1pfz h PRO 270 Ca -0.44 -0.03 0.17 0.00 0.11 0.00 0.00 66.00 65.81 1pfz h PRO 270 Cb 1.21 -0.12 -0.04 0.00 0.11 0.00 0.00 31.00 32.16 1pfz h PRO 270 CO 0.56 0.34 0.50 1.05 -0.21 0.00 0.00 178.00 180.25 1pfz h GLU 271 N 0.54 0.24 0.00 1.05 4.11 -1.93 -0.82 114.58 117.76 1pfz h GLU 271 Ca 0.65 -0.01 -0.05 0.00 0.07 0.00 0.00 59.36 60.02 1pfz h GLU 271 Cb 1.31 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.50 1pfz h GLU 271 CO -0.47 0.16 -0.23 1.88 0.07 0.00 0.00 179.01 180.41 1pfz h TYR 272 N 0.25 0.00 -0.31 2.06 0.05 -1.60 -3.30 116.97 114.11 1pfz h TYR 272 Ca 0.36 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.14 1pfz h TYR 272 Cb 1.05 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.79 1pfz h TYR 272 CO -0.00 0.23 0.00 2.48 -1.05 0.00 0.00 178.16 179.82 1pfz n TYR 273 N -3.22 0.41 -4.00 4.88 0.18 -0.37 -4.62 117.16 110.41 1pfz n TYR 273 Ca 0.02 -0.50 -0.35 0.00 1.88 0.00 0.00 57.90 58.95 1pfz n TYR 273 Cb 0.55 -0.03 -0.09 0.00 -0.38 0.00 0.00 39.34 39.40 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 -1.00 3.96 -0.23 -3.48 1.43 -0.87 -0.15 118.68 118.35 1pfz s LEU 274 Ca 0.21 0.20 0.02 0.00 -1.03 0.00 0.00 54.13 53.53 1pfz s LEU 274 Cb 0.11 -1.98 0.04 0.00 0.03 0.00 0.00 46.19 44.39 1pfz s LEU 274 CO 0.14 0.27 -0.15 -1.58 0.23 0.00 0.00 176.35 175.26 1pfz s GLN 275 N -0.18 2.53 0.28 1.70 2.00 -0.55 -4.96 119.66 120.48 1pfz s GLN 275 Ca 0.08 -1.13 -0.30 0.00 -2.00 0.00 0.00 55.36 52.02 1pfz s GLN 275 Cb -0.12 -2.75 -0.11 0.00 0.80 0.00 0.00 33.01 30.83 1pfz s GLN 275 CO 0.01 -0.42 1.52 -1.01 -0.50 0.00 0.00 175.29 174.89 1pfz s HIS 276 N 1.18 2.86 -0.37 1.67 3.76 -1.26 -0.13 115.29 123.01 1pfz s HIS 276 Ca -0.03 0.92 0.12 0.00 -0.15 0.00 0.00 55.06 55.92 1pfz s HIS 276 Cb -0.17 -3.95 0.44 0.00 1.11 0.00 0.00 32.58 30.01 1pfz s HIS 276 CO -0.08 -3.13 1.02 0.44 -0.85 0.00 0.00 174.74 172.13 1pfz n ILE 277 N 2.12 1.59 0.28 0.60 -5.35 -0.66 -4.83 119.36 113.10 1pfz n ILE 277 Ca 0.07 -3.86 0.16 0.00 -0.27 0.00 0.00 62.75 58.84 1pfz n ILE 277 Cb 0.39 -0.16 0.84 0.00 -1.74 0.00 0.00 39.64 38.97 1pfz n ILE 277 CO 0.00 0.00 0.00 -0.08 -1.76 0.00 0.00 176.55 174.71 1pfz h GLU 278 N 2.82 0.00 0.00 6.28 4.57 -1.75 -1.36 114.58 125.14 1pfz h GLU 278 Ca 0.07 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.25 1pfz h GLU 278 Cb 1.07 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.66 1pfz h GLU 278 CO 0.65 0.00 0.00 -0.40 -1.18 0.00 0.00 179.01 178.08 1pfz n ASP 279 N -2.70 0.00 -0.01 1.04 5.68 -1.26 -3.52 116.55 115.78 1pfz n ASP 279 Ca -0.02 0.48 0.06 0.00 -0.50 0.00 0.00 54.79 54.81 1pfz n ASP 279 Cb 0.19 -0.49 -0.09 0.00 -1.14 0.00 0.00 41.12 39.59 1pfz n ASP 279 CO 0.00 0.00 0.00 0.55 -1.33 0.00 0.00 177.20 176.42 1pfz n VAL 280 N -1.49 0.00 0.00 2.12 3.14 -0.52 -5.04 118.33 116.54 1pfz n VAL 280 Ca 0.07 -0.27 0.00 0.00 -2.96 0.00 0.00 64.34 61.18 1pfz n VAL 280 Cb 0.33 0.24 0.00 0.00 -1.06 0.00 0.00 33.84 33.35 1pfz n VAL 280 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1pfz n GLY 281 N 1.81 1.17 3.73 7.55 0.00 -1.21 -4.53 105.19 113.72 1pfz n GLY 281 Ca -0.02 -0.16 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 1pfz n GLY 281 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1pfz s PRO 282 N -1.65 4.12 -1.30 1.61 0.02 -1.26 -2.62 135.00 133.92 1pfz s PRO 282 Ca 0.00 2.59 0.00 0.00 0.02 0.00 0.00 61.00 63.61 1pfz s PRO 282 Cb 0.00 -3.05 0.00 0.00 0.02 0.00 0.00 34.50 31.47 1pfz s PRO 282 CO 0.00 -0.70 0.00 0.41 -0.33 0.00 0.00 177.00 176.38 1pfz n GLY 283 N 3.23 1.20 3.85 0.52 0.00 -1.26 -4.98 105.19 107.75 1pfz n GLY 283 Ca 0.13 -0.05 -0.37 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 -2.79 4.44 0.05 0.99 1.43 -1.08 -0.25 118.68 121.47 1pfz s LEU 284 Ca 0.00 0.91 0.03 0.00 -1.03 0.00 0.00 54.13 54.04 1pfz s LEU 284 Cb 0.00 -2.69 -0.02 0.00 0.03 0.00 0.00 46.19 43.50 1pfz s LEU 284 CO 0.00 0.28 -0.09 0.00 0.23 0.00 0.00 176.35 176.77 1pfz s MET 286 N -1.54 3.52 -0.22 0.00 0.23 0.82 -1.49 119.30 120.63 1pfz s MET 286 Ca -0.07 -0.32 -0.13 0.00 -1.03 0.00 0.00 55.69 54.14 1pfz s MET 286 Cb -0.10 -2.87 -0.04 0.00 -1.53 0.00 0.00 34.83 30.29 1pfz s MET 286 CO 0.01 0.45 0.28 -0.51 -2.03 0.00 0.00 175.02 173.22 1pfz s LEU 287 N -3.08 4.13 -1.16 0.18 1.43 -0.29 -1.49 118.68 118.41 1pfz s LEU 287 Ca 0.38 0.32 -0.06 0.00 -1.03 0.00 0.00 54.13 53.74 1pfz s LEU 287 Cb -0.11 -2.32 0.06 0.00 0.03 0.00 0.00 46.19 43.85 1pfz s LEU 287 CO 0.28 -0.01 2.59 0.59 0.23 0.00 0.00 176.35 180.03 1pfz n ASN 288 N 4.41 7.76 -3.80 2.29 3.02 0.79 -4.50 115.26 125.22 1pfz n ASN 288 Ca -0.11 -3.04 -0.14 0.00 -0.03 0.00 0.00 54.58 51.25 1pfz n ASN 288 Cb 0.51 -1.37 -0.15 0.00 -0.61 0.00 0.00 39.78 38.16 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 -0.77 -0.02 0.07 2.41 1.01 -1.26 -1.13 121.20 121.51 1pfz s ILE 289 Ca 0.58 0.14 -0.04 0.00 0.00 0.00 0.00 60.65 61.33 1pfz s ILE 289 Cb 0.22 -0.07 -0.02 0.00 0.01 0.00 0.00 42.46 42.60 1pfz s ILE 289 CO -0.11 0.07 0.07 0.27 0.00 0.00 0.00 174.94 175.24 1pfz s ILE 290 N 0.74 0.18 -0.20 2.92 -4.36 -1.06 -4.82 121.20 114.61 1pfz s ILE 290 Ca -0.06 -1.53 -0.11 0.00 -0.26 0.00 0.00 60.65 58.69 1pfz s ILE 290 Cb -0.09 -1.46 -0.05 0.00 1.25 0.00 0.00 42.46 42.11 1pfz s ILE 290 CO -0.02 -0.82 0.15 -0.83 0.24 0.00 0.00 174.94 173.66 1pfz s GLY 291 N -2.90 2.05 -0.04 6.27 0.00 -1.26 -0.93 107.32 110.53 1pfz s GLY 291 Ca 0.07 -0.68 -0.01 0.00 0.00 0.00 0.00 44.72 44.10 1pfz s GLY 291 CO -0.10 0.21 0.06 -2.27 0.00 0.00 0.00 173.10 171.00 1pfz s LEU 292 N 0.45 0.82 0.05 0.66 2.96 0.37 -4.75 118.68 119.25 1pfz s LEU 292 Ca 0.09 0.11 -0.07 0.00 -0.22 0.00 0.00 54.13 54.04 1pfz s LEU 292 Cb -0.12 0.03 -0.05 0.00 0.50 0.00 0.00 46.19 46.55 1pfz s LEU 292 CO -0.01 -0.16 0.33 -1.81 -1.32 0.00 0.00 176.35 173.39 1pfz s ASP 293 N 1.30 6.55 0.20 3.68 1.01 -1.26 -4.05 116.67 124.09 1pfz s ASP 293 Ca -0.07 0.64 -0.00 0.00 0.71 0.00 0.00 52.55 53.83 1pfz s ASP 293 Cb -0.13 -2.12 -0.04 0.00 1.01 0.00 0.00 42.92 41.64 1pfz s ASP 293 CO -0.04 0.20 0.10 -0.36 0.21 0.00 0.00 175.17 175.28 1pfz s PHE 294 N -1.38 1.22 0.46 4.23 0.08 -1.26 -5.03 117.98 116.29 1pfz s PHE 294 Ca 0.31 -1.27 0.27 0.00 0.12 0.00 0.00 56.93 56.36 1pfz s PHE 294 Cb -0.13 -0.65 1.31 0.00 -0.57 0.00 0.00 43.02 42.98 1pfz s PHE 294 CO 0.18 -0.50 1.76 -1.35 -0.10 0.00 0.00 175.22 175.21 1pfz h PRO 295 N 2.60 0.21 -4.47 0.24 0.11 -2.03 -3.40 132.00 125.27 1pfz h PRO 295 Ca -0.37 -0.01 -0.22 0.00 0.11 0.00 0.00 66.00 65.51 1pfz h PRO 295 Cb 1.24 -0.05 -0.18 0.00 0.11 0.00 0.00 31.00 32.12 1pfz h PRO 295 CO 0.57 0.14 -0.71 0.14 -0.21 0.00 0.00 178.00 177.93 1pfz s VAL 296 N -5.27 0.49 0.00 3.15 -7.23 -1.26 -5.11 120.40 105.18 1pfz s VAL 296 Ca -0.07 -1.47 -0.36 0.00 -1.81 0.00 0.00 61.98 58.27 1pfz s VAL 296 Cb 0.25 -1.08 -0.15 0.00 0.56 0.00 0.00 36.38 35.96 1pfz s VAL 296 CO 0.80 -0.66 1.59 -2.65 -0.31 0.00 0.00 175.10 173.87 1pfz n PRO 297 N 0.75 1.64 -3.89 4.82 -0.02 -1.26 -4.96 135.00 132.07 1pfz n PRO 297 Ca -0.18 0.60 -0.11 0.00 -2.02 0.00 0.00 63.50 61.79 1pfz n PRO 297 Cb 0.58 -2.32 -0.12 0.00 -0.02 0.00 0.00 33.50 31.61 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 1.90 0.04 -0.01 3.45 2.01 -1.26 -3.46 115.64 118.31 1pfz s THR 298 Ca 0.87 -0.33 0.07 0.00 0.31 0.00 0.00 61.69 62.61 1pfz s THR 298 Cb -0.85 -0.16 -0.03 0.00 0.01 0.00 0.00 72.50 71.48 1pfz s THR 298 CO 0.49 -0.18 -0.21 -0.36 -0.69 0.00 0.00 174.62 173.66 1pfz s PHE 299 N -0.54 2.48 -0.26 4.92 0.40 0.44 -3.74 117.98 121.68 1pfz s PHE 299 Ca -0.06 -0.32 -0.05 0.00 -0.60 0.00 0.00 56.93 55.89 1pfz s PHE 299 Cb -0.04 -1.51 0.00 0.00 0.51 0.00 0.00 43.02 41.98 1pfz s PHE 299 CO -0.00 0.10 0.03 0.42 0.70 0.00 0.00 175.22 176.47 1pfz s ILE 300 N -0.73 3.72 -1.01 0.64 1.01 -0.91 -0.61 121.20 123.32 1pfz s ILE 300 Ca 0.12 -0.61 -0.18 0.00 0.00 0.00 0.00 60.65 59.98 1pfz s ILE 300 Cb -0.10 -2.84 0.14 0.00 0.01 0.00 0.00 42.46 39.67 1pfz s ILE 300 CO 0.01 0.22 1.23 -0.76 0.00 0.00 0.00 174.94 175.64 1pfz s LEU 301 N 1.49 4.98 0.00 2.97 1.43 0.22 -1.80 118.68 127.97 1pfz s LEU 301 Ca 0.04 -2.28 0.00 0.00 -1.03 0.00 0.00 54.13 50.85 1pfz s LEU 301 Cb -0.16 -2.41 0.00 0.00 0.03 0.00 0.00 46.19 43.65 1pfz s LEU 301 CO 0.00 -1.00 0.00 0.61 0.23 0.00 0.00 176.35 176.20 1pfz n GLY 302 N 5.17 0.02 0.35 -3.19 0.00 -1.00 -2.03 105.19 104.52 1pfz n GLY 302 Ca 0.28 -1.65 0.07 0.00 0.00 0.00 0.00 46.02 44.73 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 -0.82 -0.72 1.61 1.82 -0.79 -1.68 116.42 115.83 1pfz h ASP 303 Ca 0.00 0.29 0.14 0.00 -0.39 0.00 0.00 57.03 57.07 1pfz h ASP 303 Cb 0.00 0.58 -0.10 0.00 0.68 0.00 0.00 39.33 40.49 1pfz h ASP 303 CO 0.00 -0.33 0.23 -0.65 -1.61 0.00 0.00 179.24 176.89 1pfz h PRO 304 N 0.00 0.34 -0.55 0.28 0.11 -1.82 -0.57 132.00 129.80 1pfz h PRO 304 Ca 0.49 -0.02 -0.11 0.00 0.11 0.00 0.00 66.00 66.47 1pfz h PRO 304 Cb 0.81 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 31.82 1pfz h PRO 304 CO -0.99 0.23 -0.09 0.35 -0.21 0.00 0.00 178.00 177.29 1pfz h PHE 305 N 0.35 1.15 0.00 0.65 3.04 -1.62 -2.95 116.94 117.57 1pfz h PHE 305 Ca 0.40 -0.23 0.00 0.00 3.98 0.00 0.00 57.97 62.12 1pfz h PHE 305 Cb 0.64 -0.29 0.00 0.00 2.56 0.00 0.00 35.95 38.86 1pfz h PHE 305 CO -0.21 1.05 0.00 -1.33 -2.02 0.00 0.00 178.31 175.80 1pfz n MET 306 N -4.15 0.05 0.18 1.11 2.81 -0.49 -1.01 117.12 115.62 1pfz n MET 306 Ca 0.02 0.09 0.10 0.00 -1.81 0.00 0.00 57.70 56.10 1pfz n MET 306 Cb 0.40 -1.50 0.11 0.00 -0.71 0.00 0.00 33.22 31.52 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 0.04 0.03 2.47 -0.97 -3.32 114.38 112.62 1pfz h ARG 307 Ca 0.00 0.00 -0.38 0.00 -1.26 0.00 0.00 59.98 58.34 1pfz h ARG 307 Cb 0.38 0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 28.64 1pfz h ARG 307 CO 0.00 0.11 -2.33 1.17 0.56 0.00 0.00 179.97 179.48 1pfz n LYS 308 N -3.07 0.68 -4.55 0.04 4.81 -0.87 -4.25 118.16 110.96 1pfz n LYS 308 Ca 0.03 0.18 -0.33 0.00 -0.87 0.00 0.00 58.31 57.31 1pfz n LYS 308 Cb 0.58 -1.58 -0.13 0.00 0.02 0.00 0.00 35.03 33.93 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 -2.53 2.95 0.26 5.64 2.02 -0.18 -1.66 117.35 123.85 1pfz s TYR 309 Ca -0.31 -0.32 -0.30 0.00 -0.37 0.00 0.00 57.07 55.77 1pfz s TYR 309 Cb 0.08 -1.88 -0.09 0.00 -0.40 0.00 0.00 41.96 39.67 1pfz s TYR 309 CO 0.65 -0.01 1.04 0.12 -1.57 0.00 0.00 175.55 175.79 1pfz s PHE 310 N 0.12 3.72 0.01 2.71 5.36 0.34 -4.39 117.98 125.86 1pfz s PHE 310 Ca -0.03 1.77 0.05 0.00 -0.96 0.00 0.00 56.93 57.76 1pfz s PHE 310 Cb -0.14 -3.18 -0.02 0.00 -0.34 0.00 0.00 43.02 39.35 1pfz s PHE 310 CO 0.03 -0.20 -0.15 0.95 -1.46 0.00 0.00 175.22 174.39 1pfz s THR 311 N -1.12 1.20 -0.13 0.12 -4.23 -1.16 -2.50 115.64 107.83 1pfz s THR 311 Ca 0.43 -0.81 0.03 0.00 -1.18 0.00 0.00 61.69 60.16 1pfz s THR 311 Cb -0.30 -1.03 0.00 0.00 1.34 0.00 0.00 72.50 72.51 1pfz s THR 311 CO 0.38 0.21 -0.22 -0.69 -0.54 0.00 0.00 174.62 173.76 1pfz s VAL 312 N -0.56 2.16 -0.45 2.29 1.01 0.11 -1.61 120.40 123.35 1pfz s VAL 312 Ca 0.05 -0.96 -0.05 0.00 0.00 0.00 0.00 61.98 61.02 1pfz s VAL 312 Cb -0.07 -1.85 0.12 0.00 0.00 0.00 0.00 36.38 34.58 1pfz s VAL 312 CO 0.00 0.55 0.27 -0.36 0.00 0.00 0.00 175.10 175.56 1pfz s PHE 313 N 0.62 3.53 -0.45 5.22 0.40 0.09 -0.08 117.98 127.32 1pfz s PHE 313 Ca -0.11 -2.31 -0.17 0.00 -0.60 0.00 0.00 56.93 53.73 1pfz s PHE 313 Cb -0.16 -3.30 0.04 0.00 0.51 0.00 0.00 43.02 40.11 1pfz s PHE 313 CO 0.03 -0.97 0.45 0.34 0.70 0.00 0.00 175.22 175.77 1pfz s ASP 314 N 1.92 6.18 0.03 1.36 -1.08 -0.60 -1.92 116.67 122.56 1pfz s ASP 314 Ca 0.09 -0.90 -0.20 0.00 -0.52 0.00 0.00 52.55 51.01 1pfz s ASP 314 Cb -0.23 -2.22 -0.15 0.00 -1.46 0.00 0.00 42.92 38.86 1pfz s ASP 314 CO -0.03 -0.65 1.32 1.88 0.52 0.00 0.00 175.17 178.21 1pfz h TYR 315 N 8.78 0.43 -0.87 -5.34 0.05 -1.45 -0.75 116.97 117.82 1pfz h TYR 315 Ca -0.27 -0.14 0.07 0.00 0.05 0.00 0.00 58.73 58.44 1pfz h TYR 315 Cb 1.11 -0.09 -0.06 0.00 1.01 0.00 0.00 36.73 38.70 1pfz h TYR 315 CO 0.64 0.77 0.54 -0.44 -1.05 0.00 0.00 178.16 178.62 1pfz h ASP 316 N -0.04 0.83 -0.53 3.88 3.32 -1.91 -2.78 116.42 119.19 1pfz h ASP 316 Ca 0.02 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.09 1pfz h ASP 316 Cb 0.72 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 40.12 1pfz h ASP 316 CO 0.04 0.52 0.00 0.59 -1.72 0.00 0.00 179.24 178.67 1pfz n ASN 317 N -4.63 3.59 -3.88 6.45 3.02 -1.23 -5.00 115.26 113.59 1pfz n ASN 317 Ca 0.13 -1.98 -0.39 0.00 -0.03 0.00 0.00 54.58 52.31 1pfz n ASN 317 Cb 0.20 -0.35 0.03 0.00 -0.61 0.00 0.00 39.78 39.05 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 1.42 -1.66 -3.85 3.10 8.25 -0.33 -4.89 115.22 117.28 1pfz n HIS 318 Ca 0.20 0.28 -0.07 0.00 -0.26 0.00 0.00 57.72 57.87 1pfz n HIS 318 Cb 0.58 -3.13 -0.01 0.00 1.12 0.00 0.00 29.99 28.55 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 -3.52 -0.21 -0.13 0.41 1.04 -0.96 -1.85 113.70 108.48 1pfz s SER 319 Ca 0.47 -0.69 0.02 0.00 0.48 0.00 0.00 55.95 56.24 1pfz s SER 319 Cb -0.21 0.74 0.01 0.00 0.10 0.00 0.00 66.02 66.66 1pfz s SER 319 CO 0.92 -1.39 -0.21 -0.69 0.98 0.00 0.00 173.24 172.85 1pfz s VAL 320 N -3.63 1.92 -0.04 5.02 1.01 -0.13 -1.56 120.40 122.99 1pfz s VAL 320 Ca 0.12 -0.90 -0.11 0.00 0.00 0.00 0.00 61.98 61.09 1pfz s VAL 320 Cb -0.06 -1.70 -0.05 0.00 0.00 0.00 0.00 36.38 34.57 1pfz s VAL 320 CO 0.08 0.52 0.31 -0.83 0.00 0.00 0.00 175.10 175.18 1pfz s GLY 321 N 0.80 2.35 0.00 4.51 0.00 0.88 -0.55 107.32 115.31 1pfz s GLY 321 Ca -0.08 -0.39 0.03 0.00 0.00 0.00 0.00 44.72 44.28 1pfz s GLY 321 CO -0.01 -0.09 -0.11 -0.42 0.00 0.00 0.00 173.10 172.48 1pfz s ILE 322 N -1.10 0.86 0.05 0.90 1.01 0.74 -0.71 121.20 122.95 1pfz s ILE 322 Ca 0.22 -0.58 -0.27 0.00 0.00 0.00 0.00 60.65 60.01 1pfz s ILE 322 Cb -0.15 -0.74 0.07 0.00 0.01 0.00 0.00 42.46 41.65 1pfz s ILE 322 CO 0.11 0.16 0.66 0.00 0.00 0.00 0.00 174.94 175.86 1pfz s ALA 323 N -0.41 -1.70 0.17 9.38 0.00 -1.04 -0.67 121.76 127.49 1pfz s ALA 323 Ca 0.03 0.93 -0.32 0.00 0.00 0.00 0.00 51.96 52.61 1pfz s ALA 323 Cb -0.05 0.41 -0.11 0.00 0.00 0.00 0.00 23.12 23.37 1pfz s ALA 323 CO -0.00 -0.56 1.76 -1.17 0.00 0.00 0.00 175.76 175.79 1pfz s LEU 324 N -1.95 4.38 0.47 0.00 2.96 -1.26 -0.50 118.68 122.79 1pfz s LEU 324 Ca -0.05 2.81 -0.20 0.00 -0.22 0.00 0.00 54.13 56.47 1pfz s LEU 324 Cb -0.01 -3.59 -0.09 0.00 0.50 0.00 0.00 46.19 43.01 1pfz s LEU 324 CO -0.01 -0.98 1.01 0.00 -1.32 0.00 0.00 176.35 175.05 1pfz s ALA 325 N 1.82 2.92 -0.13 5.97 0.00 -0.66 -1.01 121.76 130.67 1pfz s ALA 325 Ca 0.77 0.52 -0.29 0.00 0.00 0.00 0.00 51.96 52.96 1pfz s ALA 325 Cb -0.48 -3.22 -0.01 0.00 0.00 0.00 0.00 23.12 19.42 1pfz s ALA 325 CO 0.34 -0.20 1.07 0.15 0.00 0.00 0.00 175.76 177.12 1pfz s LYS 326 N -3.29 4.35 0.25 0.00 1.02 -0.31 -4.74 119.74 117.03 1pfz s LYS 326 Ca 0.65 1.45 -0.03 0.00 0.02 0.00 0.00 55.97 58.06 1pfz s LYS 326 Cb -0.14 -3.59 0.30 0.00 -0.52 0.00 0.00 37.83 33.88 1pfz s LYS 326 CO 0.19 -0.45 1.77 0.87 -0.92 0.00 0.00 175.35 176.81 1pfz h LYS 327 N 7.34 0.91 -4.40 1.68 1.57 -1.94 -3.41 116.57 118.31 1pfz h LYS 327 Ca -0.28 -0.21 -0.57 0.00 -1.87 0.00 0.00 60.65 57.72 1pfz h LYS 327 Cb 1.12 -0.12 -0.37 0.00 0.08 0.00 0.00 32.23 32.94 1pfz h LYS 327 CO 0.90 0.84 -0.81 -0.80 -0.57 0.00 0.00 179.45 179.01 1pfz s ASN 328 N -6.56 2.66 0.00 0.86 0.01 -1.26 -4.74 114.94 105.91 1pfz s ASN 328 Ca -0.10 -0.53 0.26 0.00 -0.71 0.00 0.00 52.86 51.78 1pfz s ASN 328 Cb 0.15 -1.02 1.54 0.00 0.41 0.00 0.00 41.25 42.33 1pfz s ASN 328 CO 0.82 -0.12 1.90 0.18 -1.51 0.00 0.00 177.10 178.37