#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pfz s HIS 79 N 0.00 3.30 -0.02 -1.84 4.02 -1.26 -5.01 115.29 114.47 1pfz s HIS 79 Ca 0.00 0.25 -0.30 0.00 1.02 0.00 0.00 55.06 56.03 1pfz s HIS 79 Cb 0.00 -1.78 -0.04 0.00 -1.02 0.00 0.00 32.58 29.74 1pfz s HIS 79 CO 0.00 0.56 1.24 -1.17 1.02 0.00 0.00 174.74 176.39 1pfz s LEU 80 N -1.40 4.30 -0.11 0.89 2.96 -1.24 -4.90 118.68 119.19 1pfz s LEU 80 Ca 0.19 1.91 0.02 0.00 -0.22 0.00 0.00 54.13 56.04 1pfz s LEU 80 Cb -0.12 -3.56 0.01 0.00 0.50 0.00 0.00 46.19 43.02 1pfz s LEU 80 CO 0.09 -0.59 -0.18 -0.89 -1.32 0.00 0.00 176.35 173.46 1pfz s THR 81 N 2.05 1.66 0.07 3.68 2.01 -1.26 -0.22 115.64 123.63 1pfz s THR 81 Ca 0.58 -0.76 0.10 0.00 0.31 0.00 0.00 61.69 61.92 1pfz s THR 81 Cb -0.27 -1.49 -0.03 0.00 0.01 0.00 0.00 72.50 70.72 1pfz s THR 81 CO 0.24 0.47 -0.26 0.27 -0.69 0.00 0.00 174.62 174.66 1pfz s ILE 82 N 0.79 2.12 0.11 1.82 -4.36 0.73 -4.96 121.20 117.45 1pfz s ILE 82 Ca -0.10 -1.48 0.01 0.00 -0.26 0.00 0.00 60.65 58.82 1pfz s ILE 82 Cb -0.16 -1.83 -0.04 0.00 1.25 0.00 0.00 42.46 41.68 1pfz s ILE 82 CO 0.01 0.26 0.26 -0.83 0.24 0.00 0.00 174.94 174.88 1pfz s GLY 83 N -1.49 1.95 0.05 6.27 0.00 -1.26 -0.69 107.32 112.16 1pfz s GLY 83 Ca 0.12 -0.91 -0.00 0.00 0.00 0.00 0.00 44.72 43.92 1pfz s GLY 83 CO 0.03 -0.90 -0.04 -0.11 0.00 0.00 0.00 173.10 172.09 1pfz s PHE 84 N -1.64 0.54 0.14 1.90 -0.12 -0.24 -4.85 117.98 113.70 1pfz s PHE 84 Ca 0.35 -0.92 -0.05 0.00 -0.05 0.00 0.00 56.93 56.27 1pfz s PHE 84 Cb -0.12 -0.37 -0.06 0.00 -0.63 0.00 0.00 43.02 41.84 1pfz s PHE 84 CO 0.28 -0.29 0.37 0.15 -0.05 0.00 0.00 175.22 175.68 1pfz s LYS 85 N -3.33 3.61 -0.05 1.99 1.02 -0.50 -2.09 119.74 120.39 1pfz s LYS 85 Ca 0.03 -0.09 0.05 0.00 0.02 0.00 0.00 55.97 55.97 1pfz s LYS 85 Cb 0.03 -2.86 -0.01 0.00 -0.52 0.00 0.00 37.83 34.48 1pfz s LYS 85 CO -0.07 0.47 -0.21 0.08 -0.92 0.00 0.00 175.35 174.71 1pfz s VAL 86 N -1.65 1.72 -0.25 3.17 1.01 0.32 0.01 120.40 124.73 1pfz s VAL 86 Ca 0.41 -0.87 -0.01 0.00 0.00 0.00 0.00 61.98 61.50 1pfz s VAL 86 Cb -0.12 -1.47 0.03 0.00 0.00 0.00 0.00 36.38 34.82 1pfz s VAL 86 CO 0.24 0.48 -0.06 -0.70 0.00 0.00 0.00 175.10 175.07 1pfz s GLU 87 N -0.00 2.72 0.53 2.72 2.12 0.23 -4.56 118.70 122.45 1pfz s GLU 87 Ca -0.05 -1.05 0.07 0.00 0.36 0.00 0.00 54.97 54.29 1pfz s GLU 87 Cb -0.13 -2.99 0.04 0.00 0.26 0.00 0.00 34.13 31.31 1pfz s GLU 87 CO 0.03 -0.44 0.47 0.54 -0.54 0.00 0.00 175.26 175.32 1pfz s ASN 88 N 1.29 4.77 0.25 -1.70 2.20 -1.26 -1.08 114.94 119.41 1pfz s ASN 88 Ca -0.01 -1.11 -0.05 0.00 -0.94 0.00 0.00 52.86 50.76 1pfz s ASN 88 Cb -0.17 0.25 0.32 0.00 -2.00 0.00 0.00 41.25 39.65 1pfz s ASN 88 CO -0.04 -1.08 1.90 0.00 -2.94 0.00 0.00 177.10 174.94 1pfz h ALA 89 N 0.69 1.31 -0.54 3.54 0.00 -1.78 -1.75 119.26 120.73 1pfz h ALA 89 Ca -0.36 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 54.56 1pfz h ALA 89 Cb 1.29 -0.35 -0.05 0.00 0.00 0.00 0.00 17.79 18.68 1pfz h ALA 89 CO 0.54 0.54 0.26 1.25 0.00 0.00 0.00 179.25 181.84 1pfz h HIS 90 N 1.25 0.48 0.15 0.00 -0.00 -1.95 0.75 115.15 115.83 1pfz h HIS 90 Ca 0.39 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.79 1pfz h HIS 90 Cb 0.00 -0.14 -0.01 0.00 -0.00 0.00 0.00 27.41 27.26 1pfz h HIS 90 CO -0.00 0.22 -0.15 -0.44 -0.00 0.00 0.00 177.93 177.56 1pfz h ASP 91 N 0.51 -0.39 0.14 3.26 3.32 -1.73 -1.82 116.42 119.70 1pfz h ASP 91 Ca 0.24 0.04 -0.06 0.00 0.02 0.00 0.00 57.03 57.27 1pfz h ASP 91 Cb 0.17 0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 1pfz h ASP 91 CO -0.18 -0.22 -0.21 0.03 -1.72 0.00 0.00 179.24 176.93 1pfz h ARG 92 N -0.32 0.15 -0.18 3.56 3.08 -0.98 -1.99 114.38 117.69 1pfz h ARG 92 Ca 0.00 -0.04 -0.13 0.00 0.07 0.00 0.00 59.98 59.89 1pfz h ARG 92 Cb 0.31 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.34 1pfz h ARG 92 CO -0.04 0.36 -0.38 0.82 -1.07 0.00 0.00 179.97 179.66 1pfz h ILE 93 N 0.14 1.34 -0.72 2.04 2.04 -0.66 -2.00 117.51 119.68 1pfz h ILE 93 Ca 0.02 -1.62 -0.03 0.00 1.00 0.00 0.00 64.86 64.23 1pfz h ILE 93 Cb 0.46 1.90 -0.03 0.00 -0.74 0.00 0.00 36.82 38.41 1pfz h ILE 93 CO 0.03 0.50 0.32 -0.07 0.00 0.00 0.00 178.15 178.93 1pfz h LEU 94 N 0.25 0.95 -0.65 1.44 3.38 -1.17 -0.42 115.31 119.09 1pfz h LEU 94 Ca 0.00 -0.12 -0.08 0.00 0.09 0.00 0.00 57.88 57.77 1pfz h LEU 94 Cb 0.98 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.46 1pfz h LEU 94 CO 0.08 0.82 0.08 0.50 0.09 0.00 0.00 178.44 180.02 1pfz h LYS 95 N 1.03 1.10 -0.09 1.13 3.64 -1.29 0.10 116.57 122.19 1pfz h LYS 95 Ca 0.25 -0.31 -0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1pfz h LYS 95 Cb 0.14 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 31.84 1pfz h LYS 95 CO -0.03 1.02 0.04 1.15 -2.27 0.00 0.00 179.45 179.36 1pfz h THR 96 N 1.02 1.14 -0.42 1.00 2.02 -0.87 0.11 112.91 116.91 1pfz h THR 96 Ca 0.20 -0.41 0.04 0.00 0.77 0.00 0.00 66.41 67.01 1pfz h THR 96 Cb 0.48 1.24 -0.04 0.00 -1.74 0.00 0.00 68.15 68.09 1pfz h THR 96 CO 0.02 0.12 0.18 0.40 0.37 0.00 0.00 175.52 176.61 1pfz h ILE 97 N -0.00 0.93 0.51 3.11 2.04 -0.87 -0.91 117.51 122.32 1pfz h ILE 97 Ca 0.03 -0.13 -0.02 0.00 1.00 0.00 0.00 64.86 65.74 1pfz h ILE 97 Cb 0.16 0.52 0.00 0.00 -0.74 0.00 0.00 36.82 36.76 1pfz h ILE 97 CO -0.00 0.07 -0.24 0.50 0.00 0.00 0.00 178.15 178.47 1pfz h LYS 98 N 0.37 -0.66 -0.90 2.37 3.64 -0.62 0.30 116.57 121.09 1pfz h LYS 98 Ca 0.19 0.04 0.11 0.00 -1.27 0.00 0.00 60.65 59.72 1pfz h LYS 98 Cb 0.13 0.15 -0.08 0.00 -0.41 0.00 0.00 32.23 32.02 1pfz h LYS 98 CO -0.16 -0.39 0.53 1.15 -2.27 0.00 0.00 179.45 178.31 1pfz h THR 99 N -0.78 0.91 -0.64 1.00 2.02 -0.58 -2.47 112.91 112.38 1pfz h THR 99 Ca -0.07 -0.30 0.00 0.00 0.77 0.00 0.00 66.41 66.81 1pfz h THR 99 Cb 0.57 -0.03 0.00 0.00 -1.74 0.00 0.00 68.15 66.94 1pfz h THR 99 CO 0.11 0.16 0.00 1.41 0.37 0.00 0.00 175.52 177.57 1pfz n HIS 100 N -4.70 1.15 -3.65 3.16 8.25 -0.36 -4.99 115.22 114.07 1pfz n HIS 100 Ca 0.16 -0.56 -0.25 0.00 -0.26 0.00 0.00 57.72 56.80 1pfz n HIS 100 Cb 0.31 -0.12 0.02 0.00 1.12 0.00 0.00 29.99 31.31 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 1.20 -1.22 -0.36 -0.41 5.02 -0.07 -4.90 118.16 117.42 1pfz n LYS 101 Ca 0.24 0.71 0.09 0.00 -2.02 0.00 0.00 58.31 57.32 1pfz n LYS 101 Cb 0.73 -3.58 0.26 0.00 -0.02 0.00 0.00 35.03 32.43 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 -3.30 3.75 0.02 -0.35 4.77 -0.22 -4.66 117.00 117.02 1pfz n LEU 102 Ca -0.16 -2.17 -0.10 0.00 -0.03 0.00 0.00 56.01 53.55 1pfz n LEU 102 Cb 0.61 -0.42 -0.04 0.00 -2.33 0.00 0.00 43.42 41.24 1pfz n LEU 102 CO 0.64 0.83 0.70 0.11 -1.33 0.00 0.00 177.39 178.34 1pfz h LYS 103 N 3.22 -0.32 -0.59 3.23 1.57 -1.89 -1.55 116.57 120.24 1pfz h LYS 103 Ca 0.00 0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.78 1pfz h LYS 103 Cb 1.03 0.07 -0.03 0.00 0.08 0.00 0.00 32.23 33.38 1pfz h LYS 103 CO 0.07 -0.22 0.29 -0.91 -0.57 0.00 0.00 179.45 178.11 1pfz h ASN 104 N -0.34 0.74 -0.04 0.86 2.35 -1.88 -0.11 115.58 117.15 1pfz h ASN 104 Ca 0.09 -0.07 0.02 0.00 -0.55 0.00 0.00 56.30 55.79 1pfz h ASN 104 Cb 0.46 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.63 1pfz h ASN 104 CO -0.28 0.63 -0.06 0.22 -1.65 0.00 0.00 177.43 176.29 1pfz h TYR 105 N 0.83 -0.14 -0.58 1.19 3.20 -1.68 0.46 116.97 120.25 1pfz h TYR 105 Ca 0.21 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.04 1pfz h TYR 105 Cb 0.07 0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.39 1pfz h TYR 105 CO 0.01 -0.09 0.20 0.82 -1.64 0.00 0.00 178.16 177.46 1pfz h ILE 106 N -0.08 1.24 0.06 1.81 2.04 -0.91 0.54 117.51 122.21 1pfz h ILE 106 Ca 0.04 -0.77 -0.00 0.00 1.00 0.00 0.00 64.86 65.12 1pfz h ILE 106 Cb 0.13 0.65 0.00 0.00 -0.74 0.00 0.00 36.82 36.86 1pfz h ILE 106 CO -0.09 0.29 -0.03 0.50 0.00 0.00 0.00 178.15 178.82 1pfz h LYS 107 N 0.81 -0.09 -0.56 2.37 3.64 -0.59 -0.48 116.57 121.67 1pfz h LYS 107 Ca 0.19 0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.51 1pfz h LYS 107 Cb 0.25 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.07 1pfz h LYS 107 CO -0.01 -0.06 0.10 0.93 -2.27 0.00 0.00 179.45 178.14 1pfz h GLU 108 N -0.09 0.93 -0.28 1.90 4.39 0.04 -1.72 114.58 119.74 1pfz h GLU 108 Ca -0.01 -0.24 0.01 0.00 0.34 0.00 0.00 59.36 59.46 1pfz h GLU 108 Cb 0.07 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.59 1pfz h GLU 108 CO 0.01 0.88 0.16 0.77 -1.16 0.00 0.00 179.01 179.67 1pfz h SER 109 N 0.82 0.25 0.70 1.42 0.02 -0.71 -0.82 113.55 115.22 1pfz h SER 109 Ca 0.17 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.09 1pfz h SER 109 Cb 0.40 -0.05 0.01 0.00 0.14 0.00 0.00 62.40 62.90 1pfz h SER 109 CO 0.01 0.18 -0.33 0.58 -1.14 0.00 0.00 176.83 176.13 1pfz h VAL 110 N 0.32 0.24 -0.83 2.27 2.07 -0.98 0.60 116.25 119.94 1pfz h VAL 110 Ca 0.11 -0.16 0.19 0.00 0.82 0.00 0.00 66.70 67.66 1pfz h VAL 110 Cb 0.01 0.29 -0.12 0.00 -1.52 0.00 0.00 31.29 29.95 1pfz h VAL 110 CO -0.06 0.02 0.31 0.78 0.02 0.00 0.00 177.57 178.64 1pfz h ASN 111 N -1.06 0.22 0.05 0.57 -0.26 -1.27 0.62 115.58 114.45 1pfz h ASN 111 Ca -0.10 0.15 -0.00 0.00 -0.56 0.00 0.00 56.30 55.79 1pfz h ASN 111 Cb 0.74 0.15 0.00 0.00 -1.06 0.00 0.00 38.32 38.15 1pfz h ASN 111 CO 0.16 0.00 -0.03 0.15 -1.06 0.00 0.00 177.43 176.66 1pfz h PHE 112 N 0.37 -0.07 0.00 1.19 3.57 -1.01 -2.97 116.94 118.02 1pfz h PHE 112 Ca 0.49 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.99 1pfz h PHE 112 Cb 0.88 0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.64 1pfz h PHE 112 CO -0.19 0.55 0.00 1.28 -2.23 0.00 0.00 178.31 177.72 1pfz n LEU 113 N -4.79 0.00 -0.10 0.59 4.77 0.21 -3.37 117.00 114.30 1pfz n LEU 113 Ca -0.08 0.39 0.09 0.00 -0.03 0.00 0.00 56.01 56.37 1pfz n LEU 113 Cb 0.32 -0.39 0.12 0.00 -2.33 0.00 0.00 43.42 41.14 1pfz n LEU 113 CO 0.29 -0.02 0.54 -3.20 -1.33 0.00 0.00 177.39 173.67 1pfz n ASN 114 N -1.39 2.13 -0.02 -1.43 2.85 0.21 -4.57 115.26 113.05 1pfz n ASN 114 Ca 0.10 -2.95 -0.19 0.00 -0.11 0.00 0.00 54.58 51.43 1pfz n ASN 114 Cb 0.27 -0.39 -0.14 0.00 1.24 0.00 0.00 39.78 40.76 1pfz n ASN 114 CO 0.00 0.00 0.00 -1.54 -2.11 0.00 0.00 177.26 173.61 1pfz n SER 115 N -1.28 1.94 0.00 1.20 3.41 -1.12 -4.94 113.62 112.83 1pfz n SER 115 Ca 0.14 0.18 0.00 0.00 -0.26 0.00 0.00 58.87 58.93 1pfz n SER 115 Cb 0.63 -0.68 0.00 0.00 -0.26 0.00 0.00 64.21 63.90 1pfz n SER 115 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1pfz n GLY 116 N 1.99 0.98 0.19 5.00 0.00 -1.26 -5.01 105.19 107.08 1pfz n GLY 116 Ca -0.32 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.72 1pfz n GLY 116 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1pfz h LEU 117 N 0.00 0.01-10.32 0.99 5.85 -1.92 -3.44 115.31 106.49 1pfz h LEU 117 Ca 0.00 -0.00 -0.48 0.00 0.84 0.00 0.00 57.88 58.23 1pfz h LEU 117 Cb 0.00 -0.00 0.03 0.00 0.37 0.00 0.00 40.66 41.06 1pfz h LEU 117 CO 0.00 0.34 0.05 0.42 -0.34 0.00 0.00 178.44 178.91 1pfz s THR 118 N -4.29 4.63 0.11 1.05 -4.23 -1.26 -5.01 115.64 106.64 1pfz s THR 118 Ca -0.03 -0.02 -0.23 0.00 -1.18 0.00 0.00 61.69 60.23 1pfz s THR 118 Cb 0.15 -3.75 -0.09 0.00 1.34 0.00 0.00 72.50 70.14 1pfz s THR 118 CO 0.72 -0.68 1.71 0.07 -0.54 0.00 0.00 174.62 175.89 1pfz h LYS 119 N 0.26 -0.11 -4.98 3.99 -0.00 -2.01 -3.45 116.57 110.27 1pfz h LYS 119 Ca -0.47 0.01 -0.37 0.00 -0.00 0.00 0.00 60.65 59.82 1pfz h LYS 119 Cb 1.22 0.02 -0.14 0.00 -0.00 0.00 0.00 32.23 33.33 1pfz h LYS 119 CO 0.61 -0.07 -0.63 0.95 -0.00 0.00 0.00 179.45 180.31 1pfz s THR 120 N -6.17 0.80 -0.40 0.07 -4.23 -1.26 -5.10 115.64 99.34 1pfz s THR 120 Ca -0.14 -2.01 -0.29 0.00 -1.18 0.00 0.00 61.69 58.08 1pfz s THR 120 Cb 0.08 -2.53 0.01 0.00 1.34 0.00 0.00 72.50 71.40 1pfz s THR 120 CO 0.67 -0.14 1.36 0.54 -0.54 0.00 0.00 174.62 176.50 1pfz s ASN 121 N -3.32 6.43 -0.05 3.99 4.22 -1.26 -4.95 114.94 119.99 1pfz s ASN 121 Ca 0.33 0.84 -0.35 0.00 -2.14 0.00 0.00 52.86 51.54 1pfz s ASN 121 Cb 0.07 -2.54 -0.13 0.00 1.28 0.00 0.00 41.25 39.93 1pfz s ASN 121 CO 0.11 -1.35 1.74 0.00 -2.04 0.00 0.00 177.10 175.56 1pfz n TYR 122 N 8.50 2.19 -0.30 1.54 9.36 -1.26 -4.87 117.16 132.33 1pfz n TYR 122 Ca 0.16 0.22 0.03 0.00 3.32 0.00 0.00 57.90 61.62 1pfz n TYR 122 Cb 0.48 -2.57 0.06 0.00 -0.63 0.00 0.00 39.34 36.68 1pfz n TYR 122 CO 0.00 0.00 0.00 1.28 0.22 0.00 0.00 176.86 178.36 1pfz n LEU 123 N 5.30 2.28 0.00 2.98 4.77 -1.26 -1.26 117.00 129.80 1pfz n LEU 123 Ca 0.22 -2.28 0.00 0.00 -0.03 0.00 0.00 56.01 53.91 1pfz n LEU 123 Cb 0.25 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 1pfz n LEU 123 CO 0.71 0.58 0.00 0.61 -1.33 0.00 0.00 177.39 177.97 1pfz n GLY 124 N -0.58 1.14 2.40 -0.72 0.00 -1.26 -4.70 105.19 101.47 1pfz n GLY 124 Ca 0.06 -2.26 -0.07 0.00 0.00 0.00 0.00 46.02 43.75 1pfz n GLY 124 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1pfz n SER 1 N 0.00 -1.35 0.10 1.61 3.41 0.03 -4.98 113.62 112.43 1pfz n SER 1 Ca 0.00 -2.09 0.00 0.00 -0.26 0.00 0.00 58.87 56.52 1pfz n SER 1 Cb 0.00 2.30 0.32 0.00 -0.26 0.00 0.00 64.21 66.57 1pfz n SER 1 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1pfz h SER 2 N 1.30 0.26 -0.43 4.04 4.64 -2.02 -1.79 113.55 119.56 1pfz h SER 2 Ca -0.21 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 1pfz h SER 2 Cb 0.80 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.82 1pfz h SER 2 CO 0.27 0.50 0.00 0.59 -0.87 0.00 0.00 176.83 177.32 1pfz n ASN 3 N -4.18 3.71 -3.02 4.97 3.02 -1.26 -4.61 115.26 113.89 1pfz n ASN 3 Ca -0.01 -2.42 0.02 0.00 -0.03 0.00 0.00 54.58 52.14 1pfz n ASN 3 Cb 0.35 -0.53 -0.00 0.00 -0.61 0.00 0.00 39.78 38.99 1pfz n ASN 3 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1pfz s ASP 4 N -0.68 -0.98 0.27 6.41 2.15 -0.67 -4.89 116.67 118.26 1pfz s ASP 4 Ca 0.36 -0.42 0.02 0.00 0.43 0.00 0.00 52.55 52.94 1pfz s ASP 4 Cb 0.25 1.30 -0.04 0.00 -0.30 0.00 0.00 42.92 44.12 1pfz s ASP 4 CO 0.15 -0.12 0.14 0.54 -0.17 0.00 0.00 175.17 175.71 1pfz s ASN 5 N 2.03 1.08 -0.11 -0.34 4.22 -1.22 -0.79 114.94 119.80 1pfz s ASN 5 Ca 0.16 -1.48 -0.04 0.00 -2.14 0.00 0.00 52.86 49.36 1pfz s ASN 5 Cb -0.01 0.33 -0.04 0.00 1.28 0.00 0.00 41.25 42.81 1pfz s ASN 5 CO -0.12 -0.84 0.03 -0.63 -2.04 0.00 0.00 177.10 173.50 1pfz s ILE 6 N -3.79 4.58 0.05 0.54 1.01 -1.26 -4.83 121.20 117.51 1pfz s ILE 6 Ca 0.37 -0.14 0.01 0.00 0.00 0.00 0.00 60.65 60.90 1pfz s ILE 6 Cb 0.06 -2.97 -0.04 0.00 0.01 0.00 0.00 42.46 39.52 1pfz s ILE 6 CO 0.16 0.58 0.15 -1.61 0.00 0.00 0.00 174.94 174.21 1pfz s GLU 7 N -0.61 3.21 0.30 2.79 2.02 -1.26 -4.88 118.70 120.27 1pfz s GLU 7 Ca 0.11 -0.52 0.01 0.00 0.02 0.00 0.00 54.97 54.59 1pfz s GLU 7 Cb -0.12 -2.92 0.54 0.00 0.10 0.00 0.00 34.13 31.73 1pfz s GLU 7 CO 0.02 0.60 1.89 1.25 0.02 0.00 0.00 175.26 179.04 1pfz h LEU 8 N 3.32 0.92 -2.00 1.80 5.85 -1.97 -0.43 115.31 122.79 1pfz h LEU 8 Ca -0.46 0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.31 1pfz h LEU 8 Cb 1.17 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 42.02 1pfz h LEU 8 CO 0.71 0.56 0.09 1.62 -0.34 0.00 0.00 178.44 181.08 1pfz h VAL 9 N 1.02 0.93 0.00 1.05 3.04 -2.00 0.11 116.25 120.40 1pfz h VAL 9 Ca 0.42 0.00 -0.00 0.00 -1.01 0.00 0.00 66.70 66.11 1pfz h VAL 9 Cb 0.30 0.93 -0.00 0.00 -2.01 0.00 0.00 31.29 30.51 1pfz h VAL 9 CO -0.18 0.00 -0.01 0.44 -1.01 0.00 0.00 177.57 176.81 1pfz h ASP 10 N 0.00 0.00 -0.78 3.17 3.32 -1.47 -3.06 116.42 117.60 1pfz h ASP 10 Ca 0.06 0.00 -0.56 0.00 0.02 0.00 0.00 57.03 56.56 1pfz h ASP 10 Cb 0.25 0.00 -0.38 0.00 0.22 0.00 0.00 39.33 39.42 1pfz h ASP 10 CO -0.00 0.01 -0.43 0.49 -1.72 0.00 0.00 179.24 177.59 1pfz n PHE 11 N -3.14 2.75 -2.64 4.55 3.01 0.39 -4.47 117.46 117.91 1pfz n PHE 11 Ca -0.01 -2.36 -0.41 0.00 1.01 0.00 0.00 57.45 55.68 1pfz n PHE 11 Cb 0.21 -0.58 -0.04 0.00 -0.01 0.00 0.00 39.48 39.06 1pfz n PHE 11 CO 0.00 0.00 0.00 -1.14 1.01 0.00 0.00 176.76 176.63 1pfz s GLN 12 N -3.63 4.62 -0.73 -1.08 0.74 -1.16 -0.30 119.66 118.11 1pfz s GLN 12 Ca 0.53 1.55 -0.10 0.00 0.05 0.00 0.00 55.36 57.39 1pfz s GLN 12 Cb 0.43 -3.36 0.19 0.00 1.10 0.00 0.00 33.01 31.37 1pfz s GLN 12 CO 0.03 0.08 0.63 1.21 -0.55 0.00 0.00 175.29 176.68 1pfz s ASN 13 N 0.27 6.21 -0.24 6.67 2.47 0.14 -4.08 114.94 126.39 1pfz s ASN 13 Ca 0.50 -2.64 -0.29 0.00 0.42 0.00 0.00 52.86 50.85 1pfz s ASN 13 Cb -0.25 -2.09 0.01 0.00 -1.45 0.00 0.00 41.25 37.47 1pfz s ASN 13 CO 0.31 -0.54 1.09 -0.63 -3.72 0.00 0.00 177.10 173.61 1pfz s ILE 14 N 0.25 4.57 -0.42 -5.21 1.01 -0.24 -4.31 121.20 116.85 1pfz s ILE 14 Ca 0.16 1.88 -0.10 0.00 0.00 0.00 0.00 60.65 62.59 1pfz s ILE 14 Cb -0.15 -4.27 0.07 0.00 0.01 0.00 0.00 42.46 38.12 1pfz s ILE 14 CO -0.06 -0.23 0.27 -0.04 0.00 0.00 0.00 174.94 174.88 1pfz s MET 15 N 3.35 2.66 -0.06 2.79 -1.94 -1.26 -0.60 119.30 124.24 1pfz s MET 15 Ca 0.46 -1.41 -0.18 0.00 -1.71 0.00 0.00 55.69 52.86 1pfz s MET 15 Cb -0.16 -3.81 -0.05 0.00 2.01 0.00 0.00 34.83 32.83 1pfz s MET 15 CO 0.09 -0.93 0.49 -0.06 -0.01 0.00 0.00 175.02 174.60 1pfz s PHE 16 N 1.46 3.60 -0.10 -0.03 0.40 0.10 -0.71 117.98 122.71 1pfz s PHE 16 Ca 0.03 0.98 -0.01 0.00 -0.60 0.00 0.00 56.93 57.34 1pfz s PHE 16 Cb -0.23 -2.50 0.03 0.00 0.51 0.00 0.00 43.02 40.83 1pfz s PHE 16 CO 0.03 0.32 -0.05 -0.47 0.70 0.00 0.00 175.22 175.75 1pfz s TYR 17 N 0.03 1.24 -0.98 0.36 5.04 0.90 -1.41 117.35 122.53 1pfz s TYR 17 Ca 0.26 -0.56 0.14 0.00 -2.44 0.00 0.00 57.07 54.47 1pfz s TYR 17 Cb -0.16 -1.10 0.41 0.00 0.35 0.00 0.00 41.96 41.47 1pfz s TYR 17 CO 0.13 -0.45 1.34 0.41 -1.34 0.00 0.00 175.55 175.64 1pfz n GLY 18 N 4.95 2.90 0.89 8.97 0.00 -1.26 -0.76 105.19 120.88 1pfz n GLY 18 Ca -0.12 -0.56 0.07 0.00 0.00 0.00 0.00 46.02 45.42 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 0.57 3.46 -4.81 1.61 8.00 -1.26 -4.60 116.55 119.52 1pfz n ASP 19 Ca 0.16 -2.25 -0.35 0.00 0.71 0.00 0.00 54.79 53.06 1pfz n ASP 19 Cb 0.55 -0.36 -0.06 0.00 -0.02 0.00 0.00 41.12 41.22 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 -1.45 3.27 0.17 2.24 0.00 -1.26 -4.52 121.76 120.20 1pfz s ALA 20 Ca 0.33 0.30 0.09 0.00 0.00 0.00 0.00 51.96 52.68 1pfz s ALA 20 Cb 0.20 -2.98 -0.04 0.00 0.00 0.00 0.00 23.12 20.30 1pfz s ALA 20 CO 0.18 0.25 -0.18 -1.21 0.00 0.00 0.00 175.76 174.79 1pfz s GLU 21 N -2.38 1.29 -0.09 0.00 2.02 -0.05 -3.76 118.70 115.73 1pfz s GLU 21 Ca 0.51 -1.42 -0.03 0.00 0.02 0.00 0.00 54.97 54.05 1pfz s GLU 21 Cb -0.15 -1.35 0.04 0.00 0.10 0.00 0.00 34.13 32.77 1pfz s GLU 21 CO 0.20 0.27 0.08 0.08 0.02 0.00 0.00 175.26 175.91 1pfz s VAL 22 N -2.05 -0.11 0.00 2.63 1.01 -1.13 -0.87 120.40 119.88 1pfz s VAL 22 Ca 0.16 0.23 0.00 0.00 0.00 0.00 0.00 61.98 62.37 1pfz s VAL 22 Cb -0.06 -0.30 0.00 0.00 0.00 0.00 0.00 36.38 36.02 1pfz s VAL 22 CO 0.07 0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.80 1pfz n GLY 23 N 5.29 2.95 0.23 4.51 0.00 -0.44 -3.06 105.19 114.68 1pfz n GLY 23 Ca -0.04 -1.85 0.09 0.00 0.00 0.00 0.00 46.02 44.22 1pfz n GLY 23 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1pfz h ASP 24 N 0.00 0.00 -0.06 1.61 2.03 -1.89 -1.55 116.42 116.56 1pfz h ASP 24 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1pfz h ASP 24 Cb 0.00 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.50 1pfz h ASP 24 CO 0.00 0.22 0.00 -0.46 -1.03 0.00 0.00 179.24 177.97 1pfz n ASN 25 N -3.73 0.97 -3.07 4.15 6.94 -1.26 -4.95 115.26 114.31 1pfz n ASN 25 Ca -0.01 -1.47 -0.10 0.00 -0.02 0.00 0.00 54.58 52.98 1pfz n ASN 25 Cb 0.33 -0.04 0.05 0.00 -2.36 0.00 0.00 39.78 37.76 1pfz n ASN 25 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1pfz n GLN 26 N -0.19 -1.82 -2.34 -3.83 6.02 -0.58 -4.96 117.38 109.68 1pfz n GLN 26 Ca 0.18 0.99 -0.42 0.00 -0.01 0.00 0.00 57.00 57.74 1pfz n GLN 26 Cb 0.24 -5.50 -0.03 0.00 1.02 0.00 0.00 30.24 25.97 1pfz n GLN 26 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1pfz s GLN 27 N -3.90 4.41 0.25 -1.09 -0.21 -1.17 -4.85 119.66 113.10 1pfz s GLN 27 Ca 0.30 1.88 -0.30 0.00 0.02 0.00 0.00 55.36 57.26 1pfz s GLN 27 Cb -0.04 -3.30 -0.09 0.00 1.00 0.00 0.00 33.01 30.58 1pfz s GLN 27 CO 0.69 -0.28 1.29 -2.14 -2.12 0.00 0.00 175.29 172.74 1pfz s PRO 28 N 0.81 4.40 -0.11 2.91 0.02 -1.26 -2.82 135.00 138.95 1pfz s PRO 28 Ca 0.59 2.09 -0.22 0.00 0.02 0.00 0.00 61.00 63.49 1pfz s PRO 28 Cb -0.32 -3.15 0.05 0.00 0.02 0.00 0.00 34.50 31.10 1pfz s PRO 28 CO 0.31 -0.19 0.54 -0.06 -0.33 0.00 0.00 177.00 177.26 1pfz s PHE 29 N -0.41 -0.52 -0.26 6.54 0.08 -1.25 -4.78 117.98 117.38 1pfz s PHE 29 Ca 0.53 1.09 -0.06 0.00 0.12 0.00 0.00 56.93 58.61 1pfz s PHE 29 Cb -0.37 0.24 -0.01 0.00 -0.57 0.00 0.00 43.02 42.31 1pfz s PHE 29 CO 0.43 -0.41 0.05 0.99 -0.10 0.00 0.00 175.22 176.18 1pfz s THR 30 N -0.55 3.97 0.10 0.64 2.01 -1.26 -4.30 115.64 116.24 1pfz s THR 30 Ca -0.07 -0.47 0.07 0.00 0.31 0.00 0.00 61.69 61.54 1pfz s THR 30 Cb -0.03 -2.93 -0.04 0.00 0.01 0.00 0.00 72.50 69.51 1pfz s THR 30 CO 0.04 0.24 -0.11 -0.36 -0.69 0.00 0.00 174.62 173.75 1pfz s PHE 31 N 1.54 2.73 0.05 4.92 0.08 0.06 0.07 117.98 127.42 1pfz s PHE 31 Ca 0.05 -0.16 0.05 0.00 0.12 0.00 0.00 56.93 56.98 1pfz s PHE 31 Cb -0.16 -1.44 -0.04 0.00 -0.57 0.00 0.00 43.02 40.82 1pfz s PHE 31 CO 0.02 0.41 -0.07 0.96 -0.10 0.00 0.00 175.22 176.44 1pfz s ILE 32 N -1.18 3.58 0.16 0.64 -4.36 -0.74 -0.07 121.20 119.23 1pfz s ILE 32 Ca 0.21 -0.97 -0.25 0.00 -0.26 0.00 0.00 60.65 59.38 1pfz s ILE 32 Cb -0.11 -2.61 -0.08 0.00 1.25 0.00 0.00 42.46 40.91 1pfz s ILE 32 CO 0.13 0.27 0.78 -0.76 0.24 0.00 0.00 174.94 175.60 1pfz s LEU 33 N -1.77 4.59 -0.19 0.37 1.43 0.11 -1.05 118.68 122.17 1pfz s LEU 33 Ca 0.19 1.64 -0.05 0.00 -1.03 0.00 0.00 54.13 54.88 1pfz s LEU 33 Cb -0.11 -3.30 0.07 0.00 0.03 0.00 0.00 46.19 42.88 1pfz s LEU 33 CO 0.11 0.19 0.10 -0.62 0.23 0.00 0.00 176.35 176.36 1pfz s ASP 34 N -1.06 2.47 0.00 2.29 -1.08 -1.00 -4.55 116.67 113.74 1pfz s ASP 34 Ca 0.36 -0.69 0.24 0.00 -0.52 0.00 0.00 52.55 51.95 1pfz s ASP 34 Cb -0.23 -0.24 1.37 0.00 -1.46 0.00 0.00 42.92 42.36 1pfz s ASP 34 CO 0.26 -0.36 1.82 0.35 0.52 0.00 0.00 175.17 177.76 1pfz n THR 35 N 5.28 0.11 0.57 1.71 -2.24 -1.26 -0.56 114.28 117.88 1pfz n THR 35 Ca -0.07 0.03 0.09 0.00 -2.27 0.00 0.00 64.05 61.83 1pfz n THR 35 Cb 0.48 -0.64 0.10 0.00 -2.10 0.00 0.00 70.33 68.18 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 0.63 0.72 3.40 3.38 0.00 -1.26 -3.10 105.19 108.96 1pfz n GLY 36 Ca 0.16 -0.52 -0.32 0.00 0.00 0.00 0.00 46.02 45.33 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 -1.39 3.59 0.18 1.61 0.15 -1.11 -4.78 113.70 111.94 1pfz s SER 37 Ca 0.23 -0.32 0.23 0.00 0.70 0.00 0.00 55.95 56.79 1pfz s SER 37 Cb 0.15 -0.67 0.01 0.00 -1.71 0.00 0.00 66.02 63.80 1pfz s SER 37 CO 0.23 0.32 1.03 0.00 1.20 0.00 0.00 173.24 176.03 1pfz n ALA 38 N 2.43 2.62 -2.32 5.45 0.00 -1.26 -0.16 120.51 127.27 1pfz n ALA 38 Ca -0.17 -0.26 -0.23 0.00 0.00 0.00 0.00 53.44 52.78 1pfz n ALA 38 Cb 0.52 -1.09 -0.03 0.00 0.00 0.00 0.00 19.45 18.85 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 -5.14 4.77 -0.29 0.00 -0.87 -1.26 -3.90 114.94 108.24 1pfz s ASN 39 Ca -0.00 -0.98 -0.10 0.00 -1.57 0.00 0.00 52.86 50.21 1pfz s ASN 39 Cb 0.10 -0.23 -0.02 0.00 -0.02 0.00 0.00 41.25 41.08 1pfz s ASN 39 CO 0.79 -0.77 0.15 -0.22 -2.57 0.00 0.00 177.10 174.48 1pfz s LEU 40 N -4.13 3.98 -0.20 0.60 2.96 -1.26 -0.43 118.68 120.21 1pfz s LEU 40 Ca 0.42 -0.36 -0.06 0.00 -0.22 0.00 0.00 54.13 53.91 1pfz s LEU 40 Cb -0.01 -2.02 -0.03 0.00 0.50 0.00 0.00 46.19 44.63 1pfz s LEU 40 CO 0.25 -0.14 0.03 0.26 -1.32 0.00 0.00 176.35 175.43 1pfz s TRP 41 N 1.65 3.12 -0.07 5.38 0.52 0.53 -0.93 118.94 129.14 1pfz s TRP 41 Ca 0.06 -0.23 0.02 0.00 0.02 0.00 0.00 56.10 55.97 1pfz s TRP 41 Cb -0.16 -2.09 0.01 0.00 -1.15 0.00 0.00 33.47 30.08 1pfz s TRP 41 CO 0.07 -0.09 -0.13 0.08 0.02 0.00 0.00 176.95 176.91 1pfz s VAL 42 N 0.79 1.18 0.20 4.03 1.01 0.11 -1.40 120.40 126.32 1pfz s VAL 42 Ca 0.02 -0.50 -0.30 0.00 0.00 0.00 0.00 61.98 61.20 1pfz s VAL 42 Cb -0.14 -1.07 -0.09 0.00 0.00 0.00 0.00 36.38 35.07 1pfz s VAL 42 CO 0.02 0.36 1.41 -2.16 0.00 0.00 0.00 175.10 174.74 1pfz s PRO 43 N 0.68 4.30 0.28 2.72 0.04 -1.26 -0.36 135.00 141.41 1pfz s PRO 43 Ca -0.14 2.21 -0.07 0.00 0.04 0.00 0.00 61.00 63.04 1pfz s PRO 43 Cb -0.16 -3.16 -0.06 0.00 0.04 0.00 0.00 34.50 31.17 1pfz s PRO 43 CO 0.04 -0.40 0.57 0.45 0.04 0.00 0.00 177.00 177.70 1pfz s SER 44 N 0.57 6.50 0.21 6.66 0.15 0.38 -0.78 113.70 127.39 1pfz s SER 44 Ca 0.61 0.81 0.20 0.00 0.70 0.00 0.00 55.95 58.27 1pfz s SER 44 Cb -0.40 -2.18 0.90 0.00 -1.71 0.00 0.00 66.02 62.63 1pfz s SER 44 CO 0.38 -0.18 1.62 0.55 1.20 0.00 0.00 173.24 176.81 1pfz n VAL 45 N -0.75 0.96 1.73 4.45 3.14 -0.19 -0.61 118.33 127.05 1pfz n VAL 45 Ca -0.01 0.33 0.15 0.00 -2.96 0.00 0.00 64.34 61.86 1pfz n VAL 45 Cb 0.53 -1.25 0.83 0.00 -1.06 0.00 0.00 33.84 32.89 1pfz n VAL 45 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 1pfz n LYS 46 N -2.08 0.83 -3.20 1.45 5.02 -1.26 -4.53 118.16 114.39 1pfz n LYS 46 Ca 0.02 -0.09 -0.42 0.00 -2.02 0.00 0.00 58.31 55.80 1pfz n LYS 46 Cb 0.17 -1.50 -0.08 0.00 -0.02 0.00 0.00 35.03 33.61 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 5.57 2.31 -1.83 0.00 -2.24 -1.26 -4.60 114.28 112.23 1pfz n THR 48 Ca -0.04 -2.96 -0.29 0.00 -2.27 0.00 0.00 64.05 58.49 1pfz n THR 48 Cb 0.48 -0.27 0.09 0.00 -2.10 0.00 0.00 70.33 68.53 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 -3.20 2.32 0.19 4.28 -4.23 -1.26 -4.85 115.64 108.89 1pfz s THR 49 Ca 0.40 0.10 -0.12 0.00 -1.18 0.00 0.00 61.69 60.90 1pfz s THR 49 Cb 0.37 -3.06 0.11 0.00 1.34 0.00 0.00 72.50 71.26 1pfz s THR 49 CO -0.03 -0.14 1.82 0.00 -0.54 0.00 0.00 174.62 175.73 1pfz h ALA 50 N -1.05 0.78 -0.06 3.99 0.00 -1.99 -2.03 119.26 118.91 1pfz h ALA 50 Ca -0.46 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.45 1pfz h ALA 50 Cb 1.31 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 1pfz h ALA 50 CO 0.65 0.07 0.00 0.78 0.00 0.00 0.00 179.25 180.75 1pfz h GLY 51 N 0.69 0.05 1.27 0.00 0.00 -1.93 -2.93 103.07 100.23 1pfz h GLY 51 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.58 1pfz h GLY 51 CO -0.12 -0.01 0.46 0.00 0.00 0.00 0.00 176.54 176.87 1pfz n LEU 53 N -4.41 0.16 -1.04 0.00 4.77 -0.79 -0.16 117.00 115.55 1pfz n LEU 53 Ca 0.08 0.56 0.12 0.00 -0.03 0.00 0.00 56.01 56.74 1pfz n LEU 53 Cb 0.05 -0.57 0.15 0.00 -2.33 0.00 0.00 43.42 40.73 1pfz n LEU 53 CO 0.37 -0.54 0.66 0.35 -1.33 0.00 0.00 177.39 176.89 1pfz n THR 54 N -1.70 0.26 -3.79 -5.08 -2.24 -0.55 -4.97 114.28 96.20 1pfz n THR 54 Ca 0.01 -0.63 -0.23 0.00 -2.27 0.00 0.00 64.05 60.93 1pfz n THR 54 Cb 0.06 1.23 -0.05 0.00 -2.10 0.00 0.00 70.33 69.47 1pfz n THR 54 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1pfz s LYS 55 N -1.69 2.40 -0.26 -0.78 -0.14 0.78 -5.08 119.74 114.96 1pfz s LYS 55 Ca 0.33 -1.68 -0.22 0.00 -1.36 0.00 0.00 55.97 53.04 1pfz s LYS 55 Cb 0.21 -2.21 -0.01 0.00 -1.68 0.00 0.00 37.83 34.14 1pfz s LYS 55 CO 0.30 -0.19 0.71 -1.01 -0.76 0.00 0.00 175.35 174.41 1pfz s HIS 56 N -2.54 3.27 0.05 3.18 3.76 -1.26 -5.03 115.29 116.72 1pfz s HIS 56 Ca 0.45 0.88 0.04 0.00 -0.15 0.00 0.00 55.06 56.28 1pfz s HIS 56 Cb -0.00 -2.98 -0.04 0.00 1.11 0.00 0.00 32.58 30.67 1pfz s HIS 56 CO 0.26 -0.40 -0.05 -0.51 -0.85 0.00 0.00 174.74 173.18 1pfz s LEU 57 N 2.69 3.25 -0.06 0.89 1.43 -1.26 -4.66 118.68 120.95 1pfz s LEU 57 Ca 0.30 -0.20 -0.26 0.00 -1.03 0.00 0.00 54.13 52.93 1pfz s LEU 57 Cb -0.15 -1.95 -0.03 0.00 0.03 0.00 0.00 46.19 44.09 1pfz s LEU 57 CO 0.09 0.22 0.83 -0.47 0.23 0.00 0.00 176.35 177.25 1pfz s TYR 58 N -1.15 3.58 -0.34 0.29 5.04 0.04 -4.72 117.35 120.08 1pfz s TYR 58 Ca 0.21 1.41 0.04 0.00 -2.44 0.00 0.00 57.07 56.29 1pfz s TYR 58 Cb -0.11 -2.96 0.10 0.00 0.35 0.00 0.00 41.96 39.34 1pfz s TYR 58 CO 0.12 -0.01 0.05 0.34 -1.34 0.00 0.00 175.55 174.71 1pfz s ASP 59 N 0.94 4.74 0.56 4.32 -1.08 -1.26 -1.03 116.67 123.86 1pfz s ASP 59 Ca 0.43 -2.13 0.28 0.00 -0.52 0.00 0.00 52.55 50.60 1pfz s ASP 59 Cb -0.19 -1.60 1.63 0.00 -1.46 0.00 0.00 42.92 41.30 1pfz s ASP 59 CO 0.20 -0.38 2.17 0.77 0.52 0.00 0.00 175.17 178.45 1pfz h SER 60 N 7.63 0.00 0.75 -0.34 4.64 -1.95 -2.63 113.55 121.65 1pfz h SER 60 Ca -0.05 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.25 1pfz h SER 60 Cb 1.02 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.11 1pfz h SER 60 CO 0.52 0.06 -0.14 0.77 -0.87 0.00 0.00 176.83 177.16 1pfz h SER 61 N 0.00 0.00 0.22 4.97 4.64 -2.01 -2.60 113.55 118.76 1pfz h SER 61 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1pfz h SER 61 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 1pfz h SER 61 CO 0.01 0.14 -0.30 0.29 -0.87 0.00 0.00 176.83 176.09 1pfz n LYS 62 N -3.38 0.83 -3.69 4.77 5.02 -0.99 -4.83 118.16 115.89 1pfz n LYS 62 Ca -0.00 -0.52 -0.37 0.00 -2.02 0.00 0.00 58.31 55.39 1pfz n LYS 62 Cb 0.34 -1.49 -0.12 0.00 -0.02 0.00 0.00 35.03 33.74 1pfz n LYS 62 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1pfz s SER 63 N -2.53 5.46 0.28 4.39 0.15 -0.98 -4.59 113.70 115.88 1pfz s SER 63 Ca 0.23 -0.24 0.07 0.00 0.70 0.00 0.00 55.95 56.72 1pfz s SER 63 Cb 0.19 -1.99 0.39 0.00 -1.71 0.00 0.00 66.02 62.90 1pfz s SER 63 CO 0.54 -0.08 1.65 0.03 1.20 0.00 0.00 173.24 176.58 1pfz h ARG 64 N 8.30 0.15 -0.00 5.44 3.08 -1.88 -2.90 114.38 126.57 1pfz h ARG 64 Ca -0.36 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 59.60 1pfz h ARG 64 Cb 1.17 0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.23 1pfz h ARG 64 CO 0.58 0.64 -0.00 0.25 -1.07 0.00 0.00 179.97 180.36 1pfz n THR 65 N -3.93 0.00 -1.96 2.04 -2.24 -1.26 -4.87 114.28 102.06 1pfz n THR 65 Ca -0.02 -0.01 -0.41 0.00 -2.27 0.00 0.00 64.05 61.34 1pfz n THR 65 Cb 0.55 -0.44 -0.02 0.00 -2.10 0.00 0.00 70.33 68.33 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 -2.11 2.91 -0.20 4.78 5.04 -1.10 -4.49 117.35 122.18 1pfz s TYR 66 Ca 0.44 1.06 -0.01 0.00 -2.44 0.00 0.00 57.07 56.12 1pfz s TYR 66 Cb 0.22 -3.87 0.06 0.00 0.35 0.00 0.00 41.96 38.71 1pfz s TYR 66 CO 0.39 -2.75 -0.01 -1.21 -1.34 0.00 0.00 175.55 170.63 1pfz s GLU 67 N -0.87 1.06 0.46 4.97 2.02 0.44 -5.00 118.70 121.78 1pfz s GLU 67 Ca 0.57 -0.60 -0.23 0.00 0.02 0.00 0.00 54.97 54.73 1pfz s GLU 67 Cb -0.43 -2.22 -0.09 0.00 0.10 0.00 0.00 34.13 31.49 1pfz s GLU 67 CO 0.48 -0.59 1.05 1.17 0.02 0.00 0.00 175.26 177.39 1pfz n LYS 68 N 4.91 1.36 0.04 1.61 4.81 -1.26 -2.05 118.16 127.59 1pfz n LYS 68 Ca -0.10 0.49 0.00 0.00 -0.87 0.00 0.00 58.31 57.83 1pfz n LYS 68 Cb 0.46 -2.14 0.00 0.00 0.02 0.00 0.00 35.03 33.37 1pfz n LYS 68 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 1pfz n ASP 69 N 0.14 0.14 0.00 3.14 -0.08 -1.26 -4.79 116.55 113.84 1pfz n ASP 69 Ca 0.10 0.14 0.00 0.00 -1.51 0.00 0.00 54.79 53.52 1pfz n ASP 69 Cb 0.41 0.05 0.00 0.00 2.34 0.00 0.00 41.12 43.92 1pfz n ASP 69 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1pfz n GLY 70 N 2.33 2.42 3.70 0.27 0.00 -0.40 -4.99 105.19 108.51 1pfz n GLY 70 Ca 0.00 0.00 -0.54 0.00 0.00 0.00 0.00 46.02 45.48 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 0.40 -1.98 2.61 -1.04 -1.26 -4.54 114.28 106.47 1pfz n THR 71 Ca 0.00 -0.07 -0.33 0.00 -2.04 0.00 0.00 64.05 61.61 1pfz n THR 71 Cb 0.00 -1.45 0.02 0.00 -1.82 0.00 0.00 70.33 67.09 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 3.70 3.13 -0.05 -2.82 1.02 -1.26 0.23 119.74 123.68 1pfz s LYS 72 Ca 0.96 1.35 -0.01 0.00 0.02 0.00 0.00 55.97 58.29 1pfz s LYS 72 Cb -0.94 -2.00 0.03 0.00 -0.52 0.00 0.00 37.83 34.40 1pfz s LYS 72 CO 0.61 -0.98 0.02 0.08 -0.92 0.00 0.00 175.35 174.16 1pfz s VAL 73 N -2.28 0.16 -0.08 3.17 1.01 0.11 -4.84 120.40 117.65 1pfz s VAL 73 Ca 0.67 0.23 0.02 0.00 0.00 0.00 0.00 61.98 62.90 1pfz s VAL 73 Cb -0.19 -0.35 0.01 0.00 0.00 0.00 0.00 36.38 35.86 1pfz s VAL 73 CO 0.36 0.21 -0.14 -1.61 0.00 0.00 0.00 175.10 173.92 1pfz s GLU 74 N 1.89 1.99 0.00 2.72 0.41 -1.26 -0.21 118.70 124.23 1pfz s GLU 74 Ca 0.03 -0.50 0.00 0.00 -0.41 0.00 0.00 54.97 54.09 1pfz s GLU 74 Cb -0.12 -1.65 0.00 0.00 -1.78 0.00 0.00 34.13 30.58 1pfz s GLU 74 CO -0.04 0.01 0.00 0.00 -0.49 0.00 0.00 175.26 174.74 1pfz n MET 75 N 3.94 0.00 -1.65 1.61 0.00 -1.26 -5.01 117.12 114.75 1pfz n MET 75 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.49 1pfz n MET 75 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.74 1pfz n MET 75 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 175.97 176.25 1pfz n VAL 82 N 0.00 -7.88 -5.10 3.17 0.31 -1.26 -5.06 118.33 102.51 1pfz n VAL 82 Ca 0.00 2.48 -0.30 0.00 -0.01 0.00 0.00 64.34 66.51 1pfz n VAL 82 Cb 0.00 -3.87 -0.15 0.00 -0.91 0.00 0.00 33.84 28.91 1pfz n VAL 82 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1pfz s SER 83 N -1.21 3.09 0.00 4.52 0.01 -0.04 -4.98 113.70 115.10 1pfz s SER 83 Ca 0.00 -0.53 0.00 0.00 1.31 0.00 0.00 55.95 56.73 1pfz s SER 83 Cb 0.00 -0.31 0.00 0.00 0.21 0.00 0.00 66.02 65.92 1pfz s SER 83 CO 0.00 0.29 0.00 0.61 0.41 0.00 0.00 173.24 174.55 1pfz n GLY 84 N 2.11 1.50 3.40 3.44 0.00 0.70 -1.03 105.19 115.32 1pfz n GLY 84 Ca -0.16 -0.87 -0.14 0.00 0.00 0.00 0.00 46.02 44.85 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 -5.28 -0.44 0.48 1.61 -0.71 -0.32 0.07 117.98 113.38 1pfz s PHE 85 Ca 0.00 0.53 -0.19 0.00 -1.04 0.00 0.00 56.93 56.23 1pfz s PHE 85 Cb 0.00 0.35 -0.09 0.00 -1.21 0.00 0.00 43.02 42.07 1pfz s PHE 85 CO 0.00 -0.64 0.99 -0.06 -1.34 0.00 0.00 175.22 174.18 1pfz s PHE 86 N -2.31 3.21 -0.02 3.49 0.40 0.14 0.26 117.98 123.14 1pfz s PHE 86 Ca -0.06 1.56 -0.11 0.00 -0.60 0.00 0.00 56.93 57.72 1pfz s PHE 86 Cb -0.01 -2.92 0.02 0.00 0.51 0.00 0.00 43.02 40.62 1pfz s PHE 86 CO -0.01 -0.47 0.24 -1.12 0.70 0.00 0.00 175.22 174.56 1pfz s SER 87 N -2.34 -0.13 -0.08 1.36 0.01 -0.24 -1.28 113.70 111.00 1pfz s SER 87 Ca 0.63 0.07 0.02 0.00 1.31 0.00 0.00 55.95 57.98 1pfz s SER 87 Cb -0.12 0.32 -0.02 0.00 0.21 0.00 0.00 66.02 66.41 1pfz s SER 87 CO 0.21 -0.35 -0.13 -0.75 0.41 0.00 0.00 173.24 172.62 1pfz s LYS 88 N -1.06 2.88 0.23 12.44 2.20 -0.87 -1.06 119.74 134.49 1pfz s LYS 88 Ca -0.11 -0.69 -0.22 0.00 -0.36 0.00 0.00 55.97 54.59 1pfz s LYS 88 Cb -0.05 -2.49 0.05 0.00 -1.51 0.00 0.00 37.83 33.83 1pfz s LYS 88 CO 0.03 0.46 0.88 0.34 -0.36 0.00 0.00 175.35 176.70 1pfz s ASP 89 N -0.29 -0.14 0.04 1.43 -1.08 -0.88 -0.42 116.67 115.33 1pfz s ASP 89 Ca 0.02 -0.63 -0.30 0.00 -0.52 0.00 0.00 52.55 51.12 1pfz s ASP 89 Cb -0.13 0.61 -0.05 0.00 -1.46 0.00 0.00 42.92 41.89 1pfz s ASP 89 CO 0.03 -1.16 1.19 -0.22 0.52 0.00 0.00 175.17 175.53 1pfz s LEU 90 N -3.04 4.36 -0.11 -1.34 2.96 -1.26 -0.34 118.68 119.91 1pfz s LEU 90 Ca 0.14 1.97 0.03 0.00 -0.22 0.00 0.00 54.13 56.05 1pfz s LEU 90 Cb -0.03 -3.57 -0.01 0.00 0.50 0.00 0.00 46.19 43.08 1pfz s LEU 90 CO 0.06 -0.48 -0.20 -0.69 -1.32 0.00 0.00 176.35 173.71 1pfz s VAL 91 N 1.26 2.42 -0.14 1.68 1.01 -0.30 -1.32 120.40 125.00 1pfz s VAL 91 Ca 0.58 -0.89 0.02 0.00 0.00 0.00 0.00 61.98 61.69 1pfz s VAL 91 Cb -0.28 -1.96 0.01 0.00 0.00 0.00 0.00 36.38 34.15 1pfz s VAL 91 CO 0.28 0.55 -0.22 -0.89 0.00 0.00 0.00 175.10 174.82 1pfz s THR 92 N 0.29 2.10 -0.24 3.92 2.01 -0.04 -1.85 115.64 121.82 1pfz s THR 92 Ca -0.15 -0.97 0.01 0.00 0.31 0.00 0.00 61.69 60.89 1pfz s THR 92 Cb -0.17 -1.84 0.07 0.00 0.01 0.00 0.00 72.50 70.57 1pfz s THR 92 CO 0.07 0.55 -0.03 -0.69 -0.69 0.00 0.00 174.62 173.83 1pfz s VAL 93 N 0.80 1.48 0.00 3.82 1.01 -0.00 -0.87 120.40 126.64 1pfz s VAL 93 Ca -0.07 -1.27 0.00 0.00 0.00 0.00 0.00 61.98 60.63 1pfz s VAL 93 Cb -0.16 -1.81 0.00 0.00 0.00 0.00 0.00 36.38 34.42 1pfz s VAL 93 CO -0.01 -0.18 0.00 0.61 0.00 0.00 0.00 175.10 175.51 1pfz n GLY 94 N 4.68 2.99 1.33 4.51 0.00 -1.26 -1.45 105.19 115.98 1pfz n GLY 94 Ca -0.10 -0.23 0.06 0.00 0.00 0.00 0.00 46.02 45.74 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 4.87 3.86 -4.52 1.61 6.94 -1.26 -4.85 115.26 121.91 1pfz n ASN 95 Ca 0.00 -2.48 -0.34 0.00 -0.02 0.00 0.00 54.58 51.74 1pfz n ASN 95 Cb 0.00 -0.56 -0.12 0.00 -2.36 0.00 0.00 39.78 36.74 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 -1.66 3.22 -0.01 -4.53 1.43 -0.53 -5.10 118.68 111.50 1pfz s LEU 96 Ca 0.36 -0.10 0.01 0.00 -1.03 0.00 0.00 54.13 53.37 1pfz s LEU 96 Cb 0.26 -1.75 0.00 0.00 0.03 0.00 0.00 46.19 44.72 1pfz s LEU 96 CO 0.14 0.22 -0.03 -0.44 0.23 0.00 0.00 176.35 176.47 1pfz s SER 97 N 0.05 0.35 -0.19 2.29 0.01 -1.26 -0.82 113.70 114.13 1pfz s SER 97 Ca -0.00 -0.05 -0.27 0.00 1.31 0.00 0.00 55.95 56.93 1pfz s SER 97 Cb -0.14 -0.06 0.08 0.00 0.21 0.00 0.00 66.02 66.11 1pfz s SER 97 CO 0.03 0.02 0.74 -1.48 0.41 0.00 0.00 173.24 172.96 1pfz s LEU 98 N 0.08 -0.68 0.13 2.44 2.34 -0.77 -4.95 118.68 117.27 1pfz s LEU 98 Ca -0.00 1.10 -0.31 0.00 0.06 0.00 0.00 54.13 54.97 1pfz s LEU 98 Cb -0.03 2.42 -0.09 0.00 -0.56 0.00 0.00 46.19 47.94 1pfz s LEU 98 CO -0.00 -0.37 1.48 -2.16 -1.06 0.00 0.00 176.35 174.24 1pfz s PRO 99 N -0.26 4.26 0.00 1.48 0.04 -1.26 -1.15 135.00 138.11 1pfz s PRO 99 Ca -0.04 2.21 -0.03 0.00 0.04 0.00 0.00 61.00 63.19 1pfz s PRO 99 Cb -0.03 -3.24 -0.01 0.00 0.04 0.00 0.00 34.50 31.26 1pfz s PRO 99 CO 0.04 -0.54 0.05 -0.47 0.04 0.00 0.00 177.00 176.12 1pfz s TYR 100 N 1.28 0.09 -0.45 0.56 5.04 0.53 -4.91 117.35 119.49 1pfz s TYR 100 Ca 0.68 -0.19 -0.19 0.00 -2.44 0.00 0.00 57.07 54.93 1pfz s TYR 100 Cb -0.40 -0.08 0.03 0.00 0.35 0.00 0.00 41.96 41.86 1pfz s TYR 100 CO 0.31 -0.17 0.55 0.15 -1.34 0.00 0.00 175.55 175.05 1pfz s LYS 101 N -0.94 3.17 0.42 4.97 1.02 -1.26 -2.08 119.74 125.04 1pfz s LYS 101 Ca -0.10 -0.65 0.07 0.00 0.02 0.00 0.00 55.97 55.31 1pfz s LYS 101 Cb -0.06 -3.99 -0.04 0.00 -0.52 0.00 0.00 37.83 33.22 1pfz s LYS 101 CO 0.00 -0.99 0.24 -0.59 -0.92 0.00 0.00 175.35 173.09 1pfz s PHE 102 N 2.49 2.58 -0.29 3.18 -0.71 -0.23 -4.80 117.98 120.20 1pfz s PHE 102 Ca 0.17 -0.58 -0.12 0.00 -1.04 0.00 0.00 56.93 55.35 1pfz s PHE 102 Cb -0.16 -2.01 -0.04 0.00 -1.21 0.00 0.00 43.02 39.60 1pfz s PHE 102 CO 0.15 0.08 0.24 0.42 -1.34 0.00 0.00 175.22 174.77 1pfz s ILE 103 N -2.58 5.28 -0.22 -4.49 1.01 -0.10 -1.07 121.20 119.01 1pfz s ILE 103 Ca 0.42 0.17 -0.24 0.00 0.00 0.00 0.00 60.65 61.00 1pfz s ILE 103 Cb 0.02 -3.60 -0.01 0.00 0.01 0.00 0.00 42.46 38.88 1pfz s ILE 103 CO 0.24 0.18 0.80 -1.61 0.00 0.00 0.00 174.94 174.54 1pfz s GLU 104 N 1.82 4.20 -0.22 2.79 2.02 0.14 -0.71 118.70 128.74 1pfz s GLU 104 Ca 0.08 0.90 -0.12 0.00 0.02 0.00 0.00 54.97 55.85 1pfz s GLU 104 Cb -0.16 -3.63 -0.05 0.00 0.10 0.00 0.00 34.13 30.40 1pfz s GLU 104 CO 0.11 -0.45 0.23 0.08 0.02 0.00 0.00 175.26 175.25 1pfz s VAL 105 N 2.59 5.32 -0.08 2.63 1.01 0.51 -1.17 120.40 131.21 1pfz s VAL 105 Ca 0.34 0.35 0.14 0.00 0.00 0.00 0.00 61.98 62.82 1pfz s VAL 105 Cb -0.16 -3.57 -0.21 0.00 0.00 0.00 0.00 36.38 32.44 1pfz s VAL 105 CO 0.09 0.33 0.33 2.30 0.00 0.00 0.00 175.10 178.15 1pfz n ILE 106 N 4.19 0.00 -3.63 2.22 -5.35 -0.20 -0.47 119.36 116.13 1pfz n ILE 106 Ca -0.13 -0.31 -0.17 0.00 -0.27 0.00 0.00 62.75 61.87 1pfz n ILE 106 Cb 0.52 0.25 -0.15 0.00 -1.74 0.00 0.00 39.64 38.53 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 -3.50 0.86 0.00 7.28 2.15 -1.01 -4.28 116.67 118.17 1pfz s ASP 107 Ca -0.04 0.24 0.23 0.00 0.43 0.00 0.00 52.55 53.40 1pfz s ASP 107 Cb 0.09 0.37 0.73 0.00 -0.30 0.00 0.00 42.92 43.80 1pfz s ASP 107 CO 0.58 -0.26 1.55 0.35 -0.17 0.00 0.00 175.17 177.21 1pfz n THR 108 N 5.33 0.20 0.00 1.71 -2.24 -1.26 -0.86 114.28 117.16 1pfz n THR 108 Ca -0.05 -0.39 0.00 0.00 -2.27 0.00 0.00 64.05 61.34 1pfz n THR 108 Cb 0.50 0.54 0.00 0.00 -2.10 0.00 0.00 70.33 69.27 1pfz n THR 108 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1pfz n ASN 109 N 0.51 0.00 0.00 3.42 3.02 -1.26 -0.52 115.26 120.43 1pfz n ASN 109 Ca 0.17 0.00 0.07 0.00 -0.03 0.00 0.00 54.58 54.79 1pfz n ASN 109 Cb 0.39 0.00 0.31 0.00 -0.61 0.00 0.00 39.78 39.87 1pfz n ASN 109 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1pfz n GLY 110 N 0.00 -0.93 0.03 7.41 0.00 -1.26 -2.32 105.19 108.12 1pfz n GLY 110 Ca 0.00 -0.05 0.13 0.00 0.00 0.00 0.00 46.02 46.10 1pfz n GLY 110 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1pfz n PHE 111 N -1.45 0.26 -0.32 1.61 3.01 0.32 -4.08 117.46 116.82 1pfz n PHE 111 Ca 0.04 0.08 0.16 0.00 1.01 0.00 0.00 57.45 58.74 1pfz n PHE 111 Cb 0.15 -0.56 0.33 0.00 -0.01 0.00 0.00 39.48 39.39 1pfz n PHE 111 CO 0.00 0.00 0.00 1.49 1.01 0.00 0.00 176.76 179.26 1pfz h GLU 112 N 0.00 0.09 0.76 -1.08 4.57 -1.46 0.23 114.58 117.68 1pfz h GLU 112 Ca 0.00 -0.01 -0.03 0.00 -1.18 0.00 0.00 59.36 58.14 1pfz h GLU 112 Cb 0.58 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.14 1pfz h GLU 112 CO 0.00 0.06 -0.48 -1.35 -1.18 0.00 0.00 179.01 176.06 1pfz h PRO 113 N 0.10 -1.12 -0.49 0.92 0.11 -1.85 -0.14 132.00 129.52 1pfz h PRO 113 Ca 0.61 0.08 -0.10 0.00 0.11 0.00 0.00 66.00 66.69 1pfz h PRO 113 Cb 1.30 0.26 -0.02 0.00 0.11 0.00 0.00 31.00 32.65 1pfz h PRO 113 CO -0.78 -0.75 -0.10 1.15 -0.21 0.00 0.00 178.00 177.31 1pfz h THR 114 N -1.17 1.27 -0.23 -1.15 2.02 -1.67 -2.40 112.91 109.58 1pfz h THR 114 Ca -0.10 -1.23 -0.00 0.00 0.77 0.00 0.00 66.41 65.84 1pfz h THR 114 Cb 0.94 1.05 -0.01 0.00 -1.74 0.00 0.00 68.15 68.39 1pfz h THR 114 CO 0.09 0.43 0.13 0.22 0.37 0.00 0.00 175.52 176.76 1pfz h TYR 115 N 0.80 0.31 -0.84 3.16 3.20 -0.59 -0.26 116.97 122.75 1pfz h TYR 115 Ca 0.13 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.96 1pfz h TYR 115 Cb 0.65 -0.10 -0.04 0.00 1.54 0.00 0.00 36.73 38.78 1pfz h TYR 115 CO 0.05 0.26 0.41 1.15 -1.64 0.00 0.00 178.16 178.39 1pfz h THR 116 N 0.27 1.26 0.00 1.81 2.02 -1.00 -2.20 112.91 115.06 1pfz h THR 116 Ca 0.08 -0.70 -0.08 0.00 0.77 0.00 0.00 66.41 66.48 1pfz h THR 116 Cb 0.05 0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 66.62 1pfz h THR 116 CO -0.01 0.30 -0.37 0.00 0.37 0.00 0.00 175.52 175.80 1pfz h ALA 117 N 1.26 1.14 -2.30 6.16 0.00 -1.11 -3.45 119.26 120.96 1pfz h ALA 117 Ca 0.29 -0.34 -0.44 0.00 0.00 0.00 0.00 54.91 54.41 1pfz h ALA 117 Cb 0.10 -0.06 0.16 0.00 0.00 0.00 0.00 17.79 17.99 1pfz h ALA 117 CO -0.04 0.47 0.21 -1.54 0.00 0.00 0.00 179.25 178.35 1pfz s SER 118 N -6.60 2.43 -0.16 0.00 1.04 -0.14 -5.00 113.70 105.28 1pfz s SER 118 Ca -0.01 0.95 0.18 0.00 0.48 0.00 0.00 55.95 57.54 1pfz s SER 118 Cb 0.12 -1.46 0.43 0.00 0.10 0.00 0.00 66.02 65.22 1pfz s SER 118 CO 0.69 -3.22 1.31 0.35 0.98 0.00 0.00 173.24 173.36 1pfz n THR 119 N -4.20 2.13 -4.34 2.02 -2.24 -1.26 -5.00 114.28 101.39 1pfz n THR 119 Ca 0.08 -2.03 -0.25 0.00 -2.27 0.00 0.00 64.05 59.58 1pfz n THR 119 Cb 0.58 -0.25 -0.09 0.00 -2.10 0.00 0.00 70.33 68.48 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 -2.85 2.55 -0.22 4.78 -0.71 -1.26 -4.94 117.98 115.33 1pfz s PHE 120 Ca 0.38 -0.43 -0.12 0.00 -1.04 0.00 0.00 56.93 55.72 1pfz s PHE 120 Cb 0.32 -1.47 -0.09 0.00 -1.21 0.00 0.00 43.02 40.56 1pfz s PHE 120 CO 0.07 0.49 -0.30 -0.25 -1.34 0.00 0.00 175.22 173.88 1pfz n ASP 121 N -0.95 1.65 -2.74 1.98 8.00 0.11 -4.97 116.55 119.63 1pfz n ASP 121 Ca -0.04 0.28 -0.13 0.00 0.71 0.00 0.00 54.79 55.61 1pfz n ASP 121 Cb 0.62 -0.68 -0.03 0.00 -0.02 0.00 0.00 41.12 41.01 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 1.58 3.71 3.01 0.44 0.00 -0.62 -4.23 105.19 109.06 1pfz n GLY 122 Ca -0.41 -2.05 -0.24 0.00 0.00 0.00 0.00 46.02 43.31 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 -2.24 1.08 -0.35 -0.61 1.01 -0.49 -1.79 121.20 117.81 1pfz s ILE 123 Ca 0.09 -0.44 -0.09 0.00 0.00 0.00 0.00 60.65 60.20 1pfz s ILE 123 Cb 0.00 -1.00 0.02 0.00 0.01 0.00 0.00 42.46 41.49 1pfz s ILE 123 CO 0.06 0.35 0.16 -0.22 0.00 0.00 0.00 174.94 175.29 1pfz s LEU 124 N 0.75 4.44 0.08 2.97 0.20 -0.21 -0.34 118.68 126.55 1pfz s LEU 124 Ca -0.13 -0.90 -0.30 0.00 0.69 0.00 0.00 54.13 53.48 1pfz s LEU 124 Cb -0.15 -1.98 -0.05 0.00 -0.43 0.00 0.00 46.19 43.58 1pfz s LEU 124 CO 0.03 -0.32 1.10 -0.83 -0.29 0.00 0.00 176.35 176.04 1pfz s GLY 125 N 1.53 2.69 -0.13 7.98 0.00 0.43 -2.37 107.32 117.45 1pfz s GLY 125 Ca 0.02 0.74 0.15 0.00 0.00 0.00 0.00 44.72 45.63 1pfz s GLY 125 CO 0.05 1.81 1.16 1.04 0.00 0.00 0.00 173.10 177.16 1pfz n LEU 126 N 3.47 2.14 0.00 0.66 4.77 0.28 -4.40 117.00 123.91 1pfz n LEU 126 Ca 0.06 -3.05 0.00 0.00 -0.03 0.00 0.00 56.01 52.99 1pfz n LEU 126 Cb 0.48 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 1pfz n LEU 126 CO 0.54 0.85 0.00 0.61 -1.33 0.00 0.00 177.39 178.06 1pfz n GLY 127 N -1.10 3.28 3.86 -0.72 0.00 0.77 -4.65 105.19 106.64 1pfz n GLY 127 Ca 0.15 -2.06 -0.32 0.00 0.00 0.00 0.00 46.02 43.79 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 1.52 3.40 0.01 1.61 0.52 -1.25 -4.50 118.94 120.25 1pfz s TRP 128 Ca 0.00 0.22 -0.38 0.00 0.02 0.00 0.00 56.10 55.97 1pfz s TRP 128 Cb 0.00 -1.74 -0.17 0.00 -1.15 0.00 0.00 33.47 30.42 1pfz s TRP 128 CO 0.00 0.58 1.41 1.17 0.02 0.00 0.00 176.95 180.12 1pfz n LYS 129 N 0.62 1.09 -3.78 4.98 4.81 -1.26 -4.08 118.16 120.55 1pfz n LYS 129 Ca -0.08 0.40 -0.37 0.00 -0.87 0.00 0.00 58.31 57.38 1pfz n LYS 129 Cb 0.52 -2.04 -0.12 0.00 0.02 0.00 0.00 35.03 33.41 1pfz n LYS 129 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 1pfz s ASP 130 N 1.04 5.23 0.37 3.14 -1.08 -1.26 -4.93 116.67 119.17 1pfz s ASP 130 Ca 0.87 -1.43 0.27 0.00 -0.52 0.00 0.00 52.55 51.74 1pfz s ASP 130 Cb -0.99 -1.83 1.30 0.00 -1.46 0.00 0.00 42.92 39.94 1pfz s ASP 130 CO 0.51 -0.39 1.81 -0.07 0.52 0.00 0.00 175.17 177.55 1pfz h LEU 131 N 8.14 0.00 0.00 -1.34 3.38 -1.93 -1.13 115.31 122.44 1pfz h LEU 131 Ca -0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.77 1pfz h LEU 131 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 1pfz h LEU 131 CO 0.63 0.00 0.00 -1.54 0.09 0.00 0.00 178.44 177.62 1pfz n SER 132 N -2.45 0.00 -0.03 -0.43 3.41 -1.26 -3.62 113.62 109.24 1pfz n SER 132 Ca -0.00 -0.55 -0.06 0.00 -0.26 0.00 0.00 58.87 58.00 1pfz n SER 132 Cb 0.13 -0.10 -0.02 0.00 -0.26 0.00 0.00 64.21 63.96 1pfz n SER 132 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1pfz n ILE 133 N -1.10 0.34 0.00 -1.33 5.41 -0.46 -4.91 119.36 117.31 1pfz n ILE 133 Ca 0.17 -0.10 0.00 0.00 1.00 0.00 0.00 62.75 63.82 1pfz n ILE 133 Cb 0.13 -1.35 0.00 0.00 -0.71 0.00 0.00 39.64 37.70 1pfz n ILE 133 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1pfz n GLY 134 N 2.77 -1.00 0.70 7.39 0.00 -0.99 -4.88 105.19 109.18 1pfz n GLY 134 Ca -0.12 -1.05 0.06 0.00 0.00 0.00 0.00 46.02 44.92 1pfz n GLY 134 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1pfz n SER 135 N 0.00 3.00 -4.75 1.61 3.41 -1.26 -3.99 113.62 111.63 1pfz n SER 135 Ca 0.00 -1.98 -0.41 0.00 -0.26 0.00 0.00 58.87 56.22 1pfz n SER 135 Cb 0.00 -0.25 -0.03 0.00 -0.26 0.00 0.00 64.21 63.67 1pfz n SER 135 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1pfz s VAL 136 N -1.00 3.02 0.50 -3.33 1.01 -1.26 -4.99 120.40 114.34 1pfz s VAL 136 Ca 0.25 0.93 -0.20 0.00 0.00 0.00 0.00 61.98 62.96 1pfz s VAL 136 Cb 0.13 -3.59 -0.08 0.00 0.00 0.00 0.00 36.38 32.84 1pfz s VAL 136 CO 0.17 0.18 1.03 -1.81 0.00 0.00 0.00 175.10 174.68 1pfz s ASP 137 N -0.14 6.33 0.71 3.32 1.01 -1.26 -4.86 116.67 121.78 1pfz s ASP 137 Ca 0.52 1.88 -0.16 0.00 0.71 0.00 0.00 52.55 55.50 1pfz s ASP 137 Cb -0.38 -2.55 0.00 0.00 1.01 0.00 0.00 42.92 41.00 1pfz s ASP 137 CO 0.45 -0.79 0.98 -2.65 0.21 0.00 0.00 175.17 173.37 1pfz n PRO 138 N -1.11 0.57 -0.16 8.23 -0.02 -1.25 -4.61 135.00 136.65 1pfz n PRO 138 Ca 0.09 0.25 0.08 0.00 -2.02 0.00 0.00 63.50 61.89 1pfz n PRO 138 Cb 0.53 -2.23 0.39 0.00 -0.02 0.00 0.00 33.50 32.16 1pfz n PRO 138 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1pfz h ILE 139 N -0.16 0.99 -0.73 4.25 2.10 -1.77 -0.97 117.51 121.23 1pfz h ILE 139 Ca -0.48 -0.23 -0.06 0.00 1.08 0.00 0.00 64.86 65.17 1pfz h ILE 139 Cb 1.34 0.26 -0.03 0.00 -1.09 0.00 0.00 36.82 37.29 1pfz h ILE 139 CO 0.47 0.12 0.22 0.58 -1.08 0.00 0.00 178.15 178.46 1pfz h VAL 140 N 0.67 1.26 -0.38 2.19 2.07 -1.89 0.12 116.25 120.30 1pfz h VAL 140 Ca 0.31 -0.93 -0.05 0.00 0.82 0.00 0.00 66.70 66.85 1pfz h VAL 140 Cb 0.33 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 1pfz h VAL 140 CO -0.10 0.36 0.05 0.58 0.02 0.00 0.00 177.57 178.48 1pfz h VAL 141 N 1.09 1.25 -0.34 2.57 2.07 -1.61 -2.71 116.25 118.57 1pfz h VAL 141 Ca 0.23 -0.89 -0.07 0.00 0.82 0.00 0.00 66.70 66.79 1pfz h VAL 141 Cb 0.33 1.09 -0.02 0.00 -1.52 0.00 0.00 31.29 31.17 1pfz h VAL 141 CO -0.00 0.30 -0.10 -0.08 0.02 0.00 0.00 177.57 177.71 1pfz h GLU 142 N 0.48 0.57 -0.83 1.57 4.57 -0.90 -0.26 114.58 119.77 1pfz h GLU 142 Ca 0.11 -0.16 -0.01 0.00 -1.18 0.00 0.00 59.36 58.12 1pfz h GLU 142 Cb 0.39 -0.06 -0.04 0.00 -0.16 0.00 0.00 28.75 28.88 1pfz h GLU 142 CO 0.01 0.66 0.49 -0.07 -1.18 0.00 0.00 179.01 178.93 1pfz h LEU 143 N 0.53 1.01 -0.28 1.64 3.38 -0.84 -1.09 115.31 119.66 1pfz h LEU 143 Ca 0.10 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 1pfz h LEU 143 Cb 0.49 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1pfz h LEU 143 CO 0.03 0.79 0.01 0.50 0.09 0.00 0.00 178.44 179.85 1pfz h LYS 144 N 1.15 0.48 -0.91 1.13 1.63 -1.09 0.21 116.57 119.17 1pfz h LYS 144 Ca 0.30 -0.15 0.15 0.00 -0.85 0.00 0.00 60.65 60.10 1pfz h LYS 144 Cb -0.03 -0.05 -0.07 0.00 -0.60 0.00 0.00 32.23 31.48 1pfz h LYS 144 CO -0.05 0.63 0.58 -0.91 -3.45 0.00 0.00 179.45 176.25 1pfz h ASN 145 N 0.27 0.66 -0.41 4.20 2.35 -0.51 0.22 115.58 122.37 1pfz h ASN 145 Ca 0.08 0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.88 1pfz h ASN 145 Cb 0.41 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.70 1pfz h ASN 145 CO 0.01 0.32 0.00 0.00 -1.65 0.00 0.00 177.43 176.12 1pfz n GLN 146 N -4.58 2.76 -3.63 0.81 6.02 -0.46 -4.91 117.38 113.39 1pfz n GLN 146 Ca 0.18 -1.82 -0.27 0.00 -0.01 0.00 0.00 57.00 55.08 1pfz n GLN 146 Cb 0.49 -1.67 0.02 0.00 1.02 0.00 0.00 30.24 30.10 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 0.62 -4.73 0.08 1.08 5.15 0.78 -4.85 115.26 113.38 1pfz n ASN 147 Ca 0.16 -0.60 0.10 0.00 -0.60 0.00 0.00 54.58 53.64 1pfz n ASN 147 Cb 0.62 -3.81 -0.03 0.00 -0.53 0.00 0.00 39.78 36.02 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 -4.33 0.61 -4.10 1.20 4.76 0.72 -4.91 118.16 112.11 1pfz n LYS 148 Ca 0.01 0.10 -0.11 0.00 -2.87 0.00 0.00 58.31 55.43 1pfz n LYS 148 Cb 0.54 -1.79 -0.11 0.00 -1.84 0.00 0.00 35.03 31.84 1pfz n LYS 148 CO 0.00 0.00 0.00 0.96 -1.37 0.00 0.00 177.40 176.99 1pfz s ILE 149 N -3.31 0.55 0.11 -0.18 -4.36 -1.22 -4.98 121.20 107.81 1pfz s ILE 149 Ca -0.02 -1.49 -0.17 0.00 -0.26 0.00 0.00 60.65 58.71 1pfz s ILE 149 Cb 0.10 -1.11 -0.04 0.00 1.25 0.00 0.00 42.46 42.66 1pfz s ILE 149 CO 0.81 -0.65 1.62 -0.08 0.24 0.00 0.00 174.94 176.88 1pfz h GLU 150 N 3.76 0.52 -4.96 0.37 4.81 -1.91 -3.42 114.58 113.74 1pfz h GLU 150 Ca -0.35 -0.12 -0.32 0.00 -0.13 0.00 0.00 59.36 58.44 1pfz h GLU 150 Cb 1.18 -0.07 -0.17 0.00 0.63 0.00 0.00 28.75 30.32 1pfz h GLU 150 CO 0.53 0.57 -0.73 -0.80 -0.73 0.00 0.00 179.01 177.85 1pfz s ASN 151 N -5.87 1.47 -1.26 1.04 0.01 -0.24 -5.06 114.94 105.03 1pfz s ASN 151 Ca -0.13 -0.84 -0.13 0.00 -0.71 0.00 0.00 52.86 51.05 1pfz s ASN 151 Cb 0.09 0.01 0.15 0.00 0.41 0.00 0.00 41.25 41.91 1pfz s ASN 151 CO 0.75 -0.27 1.65 0.00 -1.51 0.00 0.00 177.10 177.71 1pfz n ALA 152 N 0.48 4.34 -3.37 0.60 0.00 -1.26 -3.93 120.51 117.36 1pfz n ALA 152 Ca -0.15 -4.18 -0.10 0.00 0.00 0.00 0.00 53.44 49.00 1pfz n ALA 152 Cb 0.58 -3.15 -0.03 0.00 0.00 0.00 0.00 19.45 16.85 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 1.54 -0.18 0.07 0.00 0.05 -1.26 -0.97 118.68 117.92 1pfz s LEU 153 Ca 0.44 -0.27 -0.10 0.00 0.05 0.00 0.00 54.13 54.25 1pfz s LEU 153 Cb 0.03 2.36 0.00 0.00 -2.05 0.00 0.00 46.19 46.53 1pfz s LEU 153 CO 0.01 -1.02 0.21 0.72 -0.55 0.00 0.00 176.35 175.71 1pfz s PHE 154 N -3.82 0.09 0.12 3.48 -0.12 -0.53 0.10 117.98 117.30 1pfz s PHE 154 Ca 0.05 -0.44 0.04 0.00 -0.05 0.00 0.00 56.93 56.53 1pfz s PHE 154 Cb -0.01 -0.03 -0.04 0.00 -0.63 0.00 0.00 43.02 42.31 1pfz s PHE 154 CO -0.07 -0.52 -0.10 0.95 -0.05 0.00 0.00 175.22 175.43 1pfz s THR 155 N -3.41 1.02 -0.14 -4.49 -4.23 0.18 0.09 115.64 104.66 1pfz s THR 155 Ca 0.01 -1.82 0.02 0.00 -1.18 0.00 0.00 61.69 58.72 1pfz s THR 155 Cb 0.03 -1.57 0.01 0.00 1.34 0.00 0.00 72.50 72.31 1pfz s THR 155 CO -0.09 -0.64 -0.20 -0.36 -0.54 0.00 0.00 174.62 172.79 1pfz s PHE 156 N -2.84 2.51 -0.25 3.99 0.08 -0.56 -1.64 117.98 119.27 1pfz s PHE 156 Ca 0.10 -1.30 0.03 0.00 0.12 0.00 0.00 56.93 55.88 1pfz s PHE 156 Cb -0.00 -1.73 0.05 0.00 -0.57 0.00 0.00 43.02 40.77 1pfz s PHE 156 CO -0.00 -0.62 -0.12 -0.47 -0.10 0.00 0.00 175.22 173.91 1pfz s TYR 157 N 0.97 3.19 -0.41 0.36 5.04 -0.27 -2.96 117.35 123.28 1pfz s TYR 157 Ca -0.04 -2.21 -0.05 0.00 -2.44 0.00 0.00 57.07 52.33 1pfz s TYR 157 Cb -0.15 -1.93 0.10 0.00 0.35 0.00 0.00 41.96 40.33 1pfz s TYR 157 CO -0.04 -0.87 0.22 -0.51 -1.34 0.00 0.00 175.55 173.01 1pfz s LEU 158 N 1.13 5.16 -0.09 6.97 1.43 -1.26 -0.77 118.68 131.25 1pfz s LEU 158 Ca -0.07 -1.82 -0.37 0.00 -1.03 0.00 0.00 54.13 50.84 1pfz s LEU 158 Cb -0.19 -1.88 -0.15 0.00 0.03 0.00 0.00 46.19 44.01 1pfz s LEU 158 CO -0.06 -0.54 1.66 -0.81 0.23 0.00 0.00 176.35 176.83 1pfz n PRO 159 N 4.72 1.54 0.28 1.29 -0.04 -1.26 -4.47 135.00 137.05 1pfz n PRO 159 Ca -0.06 0.56 0.13 0.00 -0.04 0.00 0.00 63.50 64.10 1pfz n PRO 159 Cb 0.42 -2.29 0.81 0.00 -0.04 0.00 0.00 33.50 32.40 1pfz n PRO 159 CO 0.00 0.00 0.00 -0.24 -0.04 0.00 0.00 175.50 175.22 1pfz h VAL 160 N 4.63 0.57 0.00 0.52 3.04 -1.94 -2.56 116.25 120.51 1pfz h VAL 160 Ca -0.47 -0.28 0.00 0.00 -1.01 0.00 0.00 66.70 64.94 1pfz h VAL 160 Cb 1.30 1.18 0.00 0.00 -2.01 0.00 0.00 31.29 31.76 1pfz h VAL 160 CO 0.91 0.06 -0.28 0.00 -1.01 0.00 0.00 177.57 177.25 1pfz n HIS 161 N -3.77 0.69 -3.53 3.17 1.44 -1.26 -4.64 115.22 107.31 1pfz n HIS 161 Ca -0.02 0.20 -0.29 0.00 -2.01 0.00 0.00 57.72 55.60 1pfz n HIS 161 Cb 0.16 -0.77 -0.13 0.00 0.12 0.00 0.00 29.99 29.36 1pfz n HIS 161 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 176.34 173.87 1pfz s ASP 162 N -4.26 3.31 0.00 4.39 2.15 -0.97 -4.98 116.67 116.31 1pfz s ASP 162 Ca 0.09 -1.85 0.11 0.00 0.43 0.00 0.00 52.55 51.32 1pfz s ASP 162 Cb 0.13 -0.47 0.50 0.00 -0.30 0.00 0.00 42.92 42.79 1pfz s ASP 162 CO 0.65 -0.36 1.30 0.29 -0.17 0.00 0.00 175.17 176.87 1pfz n LYS 163 N 4.50 0.07 -0.13 4.34 5.02 -1.26 -1.91 118.16 128.79 1pfz n LYS 163 Ca 0.04 0.25 0.11 0.00 -2.02 0.00 0.00 58.31 56.70 1pfz n LYS 163 Cb 0.39 -1.50 0.28 0.00 -0.02 0.00 0.00 35.03 34.18 1pfz n LYS 163 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1pfz n HIS 164 N -1.40 0.35 -4.23 2.13 8.25 -1.26 -4.67 115.22 114.39 1pfz n HIS 164 Ca 0.04 -0.18 -0.17 0.00 -0.26 0.00 0.00 57.72 57.15 1pfz n HIS 164 Cb 0.11 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.11 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 -1.65 1.26 0.12 1.59 2.01 -0.80 -0.52 115.64 117.65 1pfz s THR 165 Ca 0.35 -1.71 -0.24 0.00 0.31 0.00 0.00 61.69 60.40 1pfz s THR 165 Cb 0.20 -1.51 0.07 0.00 0.01 0.00 0.00 72.50 71.27 1pfz s THR 165 CO 0.29 -0.45 0.61 -0.83 -0.69 0.00 0.00 174.62 173.55 1pfz s GLY 166 N -2.47 -0.60 -0.07 4.40 0.00 -0.89 -4.34 107.32 103.34 1pfz s GLY 166 Ca 0.09 0.62 0.00 0.00 0.00 0.00 0.00 44.72 45.43 1pfz s GLY 166 CO 0.02 0.28 -0.06 -1.36 0.00 0.00 0.00 173.10 171.99 1pfz s PHE 167 N -3.32 1.05 -0.22 1.90 0.08 0.05 -1.08 117.98 116.44 1pfz s PHE 167 Ca -0.01 -0.39 -0.07 0.00 0.12 0.00 0.00 56.93 56.58 1pfz s PHE 167 Cb -0.01 -0.90 -0.03 0.00 -0.57 0.00 0.00 43.02 41.51 1pfz s PHE 167 CO -0.09 -0.31 0.05 -1.17 -0.10 0.00 0.00 175.22 173.60 1pfz s LEU 168 N 1.25 3.50 -0.14 -0.37 2.96 0.13 -1.11 118.68 124.90 1pfz s LEU 168 Ca -0.05 -0.12 -0.02 0.00 -0.22 0.00 0.00 54.13 53.72 1pfz s LEU 168 Cb -0.14 -1.91 -0.02 0.00 0.50 0.00 0.00 46.19 44.62 1pfz s LEU 168 CO -0.02 0.05 -0.09 -0.89 -1.32 0.00 0.00 176.35 174.08 1pfz s THR 169 N 1.08 3.38 -0.19 3.68 2.01 -0.66 -0.19 115.64 124.75 1pfz s THR 169 Ca 0.04 -0.54 -0.03 0.00 0.31 0.00 0.00 61.69 61.47 1pfz s THR 169 Cb -0.14 -2.45 -0.01 0.00 0.01 0.00 0.00 72.50 69.90 1pfz s THR 169 CO 0.03 0.51 -0.06 -0.63 -0.69 0.00 0.00 174.62 173.77 1pfz s ILE 170 N 0.41 3.36 0.00 1.82 1.01 0.70 -0.65 121.20 127.85 1pfz s ILE 170 Ca -0.08 -0.51 0.00 0.00 0.00 0.00 0.00 60.65 60.06 1pfz s ILE 170 Cb -0.15 -2.50 0.00 0.00 0.01 0.00 0.00 42.46 39.82 1pfz s ILE 170 CO 0.04 0.45 0.00 0.61 0.00 0.00 0.00 174.94 176.05 1pfz n GLY 171 N 4.38 3.32 3.70 6.18 0.00 0.11 -3.64 105.19 119.26 1pfz n GLY 171 Ca -0.18 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.76 1pfz n GLY 171 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1pfz s GLY 172 N -2.93 0.12 -0.23 -0.02 0.00 -1.26 -1.08 107.32 101.92 1pfz s GLY 172 Ca 0.00 -0.48 -0.07 0.00 0.00 0.00 0.00 44.72 44.17 1pfz s GLY 172 CO 0.00 -0.30 0.07 -0.42 0.00 0.00 0.00 173.10 172.45 1pfz s ILE 173 N -3.94 4.45 -0.32 0.90 1.01 -1.26 -4.74 121.20 117.29 1pfz s ILE 173 Ca 0.15 -0.13 -0.17 0.00 0.00 0.00 0.00 60.65 60.49 1pfz s ILE 173 Cb -0.03 -3.06 -0.01 0.00 0.01 0.00 0.00 42.46 39.37 1pfz s ILE 173 CO 0.06 0.37 0.47 -1.61 0.00 0.00 0.00 174.94 174.23 1pfz s GLU 174 N 1.27 3.76 0.54 2.79 0.41 -1.26 -4.96 118.70 121.25 1pfz s GLU 174 Ca 0.05 -0.08 0.22 0.00 -0.41 0.00 0.00 54.97 54.75 1pfz s GLU 174 Cb -0.15 -3.76 1.40 0.00 -1.78 0.00 0.00 34.13 29.85 1pfz s GLU 174 CO 0.03 -0.51 2.08 0.93 -0.49 0.00 0.00 175.26 177.30 1pfz h GLU 175 N 8.34 0.00 0.00 1.61 4.39 -1.98 -2.07 114.58 124.87 1pfz h GLU 175 Ca -0.29 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.41 1pfz h GLU 175 Cb 1.14 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.79 1pfz h GLU 175 CO 0.73 0.00 0.00 0.07 -1.16 0.00 0.00 179.01 178.65 1pfz h ARG 176 N 0.00 0.00 0.00 2.33 0.11 -2.04 -2.83 114.38 111.96 1pfz h ARG 176 Ca 0.12 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.20 1pfz h ARG 176 Cb 0.52 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.60 1pfz h ARG 176 CO -0.00 0.00 -0.33 0.74 0.10 0.00 0.00 179.97 180.47 1pfz h PHE 177 N 0.00 0.00 -4.08 4.08 0.04 -1.76 -3.43 116.94 111.78 1pfz h PHE 177 Ca 0.00 0.00 -0.13 0.00 2.80 0.00 0.00 57.97 60.64 1pfz h PHE 177 Cb 0.07 0.00 -0.14 0.00 2.20 0.00 0.00 35.95 38.08 1pfz h PHE 177 CO 0.00 0.00 -0.49 1.52 -0.60 0.00 0.00 178.31 178.74 1pfz s TYR 178 N -3.19 0.50 -0.14 -0.55 1.13 -1.07 -1.54 117.35 112.49 1pfz s TYR 178 Ca 0.07 -0.91 -0.07 0.00 -1.41 0.00 0.00 57.07 54.75 1pfz s TYR 178 Cb 0.10 -0.24 -0.04 0.00 -1.10 0.00 0.00 41.96 40.69 1pfz s TYR 178 CO 0.68 -0.57 0.12 -1.21 -2.51 0.00 0.00 175.55 172.06 1pfz s GLU 179 N -3.96 3.61 1.63 -3.49 0.41 -0.34 -4.77 118.70 111.79 1pfz s GLU 179 Ca 0.15 -0.19 0.00 0.00 -0.41 0.00 0.00 54.97 54.51 1pfz s GLU 179 Cb 0.06 -3.21 0.00 0.00 -1.78 0.00 0.00 34.13 29.20 1pfz s GLU 179 CO -0.04 0.62 0.00 0.41 -0.49 0.00 0.00 175.26 175.77 1pfz n GLY 180 N 2.47 -1.26 3.80 -1.39 0.00 -1.26 -4.28 105.19 103.28 1pfz n GLY 180 Ca -0.19 -1.10 -0.34 0.00 0.00 0.00 0.00 46.02 44.40 1pfz n GLY 180 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1pfz s PRO 181 N -0.20 3.73 0.33 1.61 0.04 -1.26 -5.02 135.00 134.24 1pfz s PRO 181 Ca 0.00 1.28 -0.22 0.00 0.04 0.00 0.00 61.00 62.10 1pfz s PRO 181 Cb 0.00 -2.09 -0.10 0.00 0.04 0.00 0.00 34.50 32.35 1pfz s PRO 181 CO 0.00 -0.48 0.87 -0.51 0.04 0.00 0.00 177.00 176.92 1pfz s LEU 182 N -3.74 4.19 -0.21 -3.56 1.43 -1.26 -4.80 118.68 110.73 1pfz s LEU 182 Ca 0.65 1.64 -0.02 0.00 -1.03 0.00 0.00 54.13 55.37 1pfz s LEU 182 Cb -0.15 -4.09 0.00 0.00 0.03 0.00 0.00 46.19 41.97 1pfz s LEU 182 CO 0.24 -0.15 -0.10 -0.89 0.23 0.00 0.00 176.35 175.68 1pfz s THR 183 N -1.81 2.93 0.00 5.49 2.01 -0.24 -4.89 115.64 119.13 1pfz s THR 183 Ca 0.53 -0.64 -0.15 0.00 0.31 0.00 0.00 61.69 61.74 1pfz s THR 183 Cb -0.14 -2.31 -0.06 0.00 0.01 0.00 0.00 72.50 70.01 1pfz s THR 183 CO 0.19 0.46 0.41 -0.31 -0.69 0.00 0.00 174.62 174.68 1pfz s TYR 184 N 1.40 3.73 -0.19 4.92 1.51 -1.26 -0.53 117.35 126.93 1pfz s TYR 184 Ca 0.05 0.99 0.00 0.00 -1.01 0.00 0.00 57.07 57.11 1pfz s TYR 184 Cb -0.14 -2.29 0.02 0.00 -0.11 0.00 0.00 41.96 39.44 1pfz s TYR 184 CO -0.06 0.64 -0.17 -1.21 -1.11 0.00 0.00 175.55 173.64 1pfz s GLU 185 N -1.09 2.99 0.39 -0.62 0.41 -0.03 -4.95 118.70 115.80 1pfz s GLU 185 Ca 0.24 -0.84 -0.27 0.00 -0.41 0.00 0.00 54.97 53.69 1pfz s GLU 185 Cb -0.17 -2.67 -0.09 0.00 -1.78 0.00 0.00 34.13 29.42 1pfz s GLU 185 CO 0.13 -0.24 1.34 0.15 -0.49 0.00 0.00 175.26 176.15 1pfz s LYS 186 N 1.30 4.05 0.23 1.61 -0.14 -1.26 -1.07 119.74 124.47 1pfz s LYS 186 Ca 0.04 2.25 -0.30 0.00 -1.36 0.00 0.00 55.97 56.60 1pfz s LYS 186 Cb -0.14 -2.85 -0.09 0.00 -1.68 0.00 0.00 37.83 33.07 1pfz s LYS 186 CO -0.11 -0.45 1.25 -0.51 -0.76 0.00 0.00 175.35 174.77 1pfz s LEU 187 N -2.26 4.45 -0.19 3.17 1.43 -0.63 -4.49 118.68 120.15 1pfz s LEU 187 Ca 0.55 2.39 0.15 0.00 -1.03 0.00 0.00 54.13 56.19 1pfz s LEU 187 Cb -0.40 -3.62 0.70 0.00 0.03 0.00 0.00 46.19 42.90 1pfz s LEU 187 CO 0.52 -0.43 1.61 -0.46 0.23 0.00 0.00 176.35 177.83 1pfz n ASN 188 N 2.04 4.92 -3.59 2.29 2.04 -0.11 -4.92 115.26 117.92 1pfz n ASN 188 Ca 0.03 -2.87 -0.16 0.00 -0.44 0.00 0.00 54.58 51.15 1pfz n ASN 188 Cb 0.43 -0.61 -0.06 0.00 -2.53 0.00 0.00 39.78 37.01 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 -2.61 -0.47 -0.26 -2.53 5.04 -1.26 -5.02 115.29 108.18 1pfz s HIS 189 Ca 0.49 0.71 0.13 0.00 -1.54 0.00 0.00 55.06 54.84 1pfz s HIS 189 Cb 0.37 0.32 0.70 0.00 0.04 0.00 0.00 32.58 34.01 1pfz s HIS 189 CO 0.15 -0.57 1.68 -0.40 -2.34 0.00 0.00 174.74 173.25 1pfz n ASP 190 N 0.81 4.72 0.00 9.88 5.68 -1.26 -4.44 116.55 131.95 1pfz n ASP 190 Ca -0.19 -3.13 0.00 0.00 -0.50 0.00 0.00 54.79 50.96 1pfz n ASP 190 Cb 0.58 -0.67 0.00 0.00 -1.14 0.00 0.00 41.12 39.89 1pfz n ASP 190 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1pfz n LEU 191 N -0.09 0.00 -4.28 -2.12 4.77 -1.26 -4.84 117.00 109.18 1pfz n LEU 191 Ca 0.32 0.00 -0.20 0.00 -0.03 0.00 0.00 56.01 56.10 1pfz n LEU 191 Cb 1.19 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 42.17 1pfz n LEU 191 CO 0.32 0.00 -0.46 -0.31 -1.33 0.00 0.00 177.39 175.61 1pfz s TYR 192 N -0.58 1.59 -1.38 -1.77 1.51 -1.26 -3.80 117.35 111.66 1pfz s TYR 192 Ca 0.00 -0.52 -0.15 0.00 -1.01 0.00 0.00 57.07 55.39 1pfz s TYR 192 Cb 0.00 -0.81 0.07 0.00 -0.11 0.00 0.00 41.96 41.10 1pfz s TYR 192 CO 0.00 0.23 1.99 0.91 -1.11 0.00 0.00 175.55 177.56 1pfz n TRP 193 N 0.41 3.99 -5.05 2.71 7.02 -1.26 -4.66 117.44 120.61 1pfz n TRP 193 Ca -0.14 -2.93 -0.32 0.00 -1.02 0.00 0.00 57.50 53.08 1pfz n TRP 193 Cb 0.57 -2.53 -0.15 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 3.33 2.59 0.32 -0.99 0.74 -1.26 -1.29 119.66 123.10 1pfz s GLN 194 Ca 0.49 -0.79 0.04 0.00 0.05 0.00 0.00 55.36 55.14 1pfz s GLN 194 Cb 0.09 -2.30 -0.06 0.00 1.10 0.00 0.00 33.01 31.84 1pfz s GLN 194 CO -0.02 0.48 0.06 0.96 -0.55 0.00 0.00 175.29 176.23 1pfz s ILE 195 N -0.39 1.14 -0.18 -2.34 -4.36 0.42 -0.94 121.20 114.56 1pfz s ILE 195 Ca 0.04 -2.00 -0.06 0.00 -0.26 0.00 0.00 60.65 58.36 1pfz s ILE 195 Cb -0.12 -2.78 -0.04 0.00 1.25 0.00 0.00 42.46 40.77 1pfz s ILE 195 CO 0.02 -0.00 0.03 -0.89 0.24 0.00 0.00 174.94 174.34 1pfz s THR 196 N -3.33 4.46 -0.06 8.37 2.01 -1.26 -0.56 115.64 125.26 1pfz s THR 196 Ca 0.37 -0.15 -0.14 0.00 0.31 0.00 0.00 61.69 62.08 1pfz s THR 196 Cb 0.09 -3.00 0.03 0.00 0.01 0.00 0.00 72.50 69.62 1pfz s THR 196 CO 0.15 0.46 0.33 -0.76 -0.69 0.00 0.00 174.62 174.11 1pfz s LEU 197 N 0.49 0.78 0.04 4.42 1.43 -1.00 -4.79 118.68 120.06 1pfz s LEU 197 Ca 0.01 0.35 -0.26 0.00 -1.03 0.00 0.00 54.13 53.20 1pfz s LEU 197 Cb -0.13 1.23 -0.05 0.00 0.03 0.00 0.00 46.19 47.27 1pfz s LEU 197 CO 0.01 -0.30 0.79 -1.81 0.23 0.00 0.00 176.35 175.27 1pfz s ASP 198 N -0.67 7.24 -0.21 2.29 1.01 -0.48 -1.03 116.67 124.82 1pfz s ASP 198 Ca -0.08 1.48 -0.08 0.00 0.71 0.00 0.00 52.55 54.59 1pfz s ASP 198 Cb -0.04 -2.48 -0.04 0.00 1.01 0.00 0.00 42.92 41.37 1pfz s ASP 198 CO 0.03 -0.02 0.07 0.00 0.21 0.00 0.00 175.17 175.46 1pfz s ALA 199 N 0.06 3.35 -0.06 5.23 0.00 0.47 -1.76 121.76 129.05 1pfz s ALA 199 Ca 0.40 -0.86 0.03 0.00 0.00 0.00 0.00 51.96 51.53 1pfz s ALA 199 Cb -0.21 -2.00 0.00 0.00 0.00 0.00 0.00 23.12 20.92 1pfz s ALA 199 CO 0.24 -0.04 -0.16 -1.01 0.00 0.00 0.00 175.76 174.79 1pfz s HIS 200 N 0.77 1.70 -0.37 0.00 3.76 0.20 -0.24 115.29 121.12 1pfz s HIS 200 Ca 0.04 -0.58 0.02 0.00 -0.15 0.00 0.00 55.06 54.39 1pfz s HIS 200 Cb -0.13 -1.18 0.15 0.00 1.11 0.00 0.00 32.58 32.52 1pfz s HIS 200 CO 0.02 -0.24 0.29 0.08 -0.85 0.00 0.00 174.74 174.04 1pfz s VAL 201 N 0.33 -0.03 0.00 -0.90 1.01 -0.28 -0.34 120.40 120.19 1pfz s VAL 201 Ca -0.10 -1.53 0.00 0.00 0.00 0.00 0.00 61.98 60.35 1pfz s VAL 201 Cb -0.14 -0.94 0.00 0.00 0.00 0.00 0.00 36.38 35.30 1pfz s VAL 201 CO 0.04 -0.85 0.00 0.61 0.00 0.00 0.00 175.10 174.89 1pfz n GLY 202 N 3.98 0.91 0.25 4.51 0.00 -1.26 -2.89 105.19 110.68 1pfz n GLY 202 Ca 0.14 -0.59 0.14 0.00 0.00 0.00 0.00 46.02 45.70 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 6.69 0.94 -4.71 1.61 6.94 -1.26 -4.86 115.26 120.61 1pfz n ASN 203 Ca 0.00 -0.92 -0.32 0.00 -0.02 0.00 0.00 54.58 53.32 1pfz n ASN 203 Cb 0.00 0.05 -0.08 0.00 -2.36 0.00 0.00 39.78 37.39 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 -2.39 4.31 0.29 1.53 -4.36 -1.14 -5.11 121.20 114.32 1pfz s ILE 204 Ca 0.29 -0.61 -0.15 0.00 -0.26 0.00 0.00 60.65 59.91 1pfz s ILE 204 Cb 0.20 -2.96 0.01 0.00 1.25 0.00 0.00 42.46 40.96 1pfz s ILE 204 CO 0.47 0.32 0.61 0.00 0.24 0.00 0.00 174.94 176.58 1pfz s MET 205 N -1.75 1.76 -0.04 0.37 0.23 -1.26 -1.12 119.30 117.48 1pfz s MET 205 Ca 0.22 -1.23 -0.00 0.00 -1.03 0.00 0.00 55.69 53.65 1pfz s MET 205 Cb -0.12 0.54 0.03 0.00 -1.53 0.00 0.00 34.83 33.75 1pfz s MET 205 CO 0.13 -0.77 -0.00 -0.51 -2.03 0.00 0.00 175.02 171.83 1pfz s LEU 206 N -3.01 0.93 0.01 0.18 1.43 0.67 -4.99 118.68 113.90 1pfz s LEU 206 Ca 0.18 -0.05 -0.24 0.00 -1.03 0.00 0.00 54.13 52.99 1pfz s LEU 206 Cb -0.03 -0.31 -0.05 0.00 0.03 0.00 0.00 46.19 45.83 1pfz s LEU 206 CO 0.10 -0.13 0.74 -0.70 0.23 0.00 0.00 176.35 176.59 1pfz s GLU 207 N 1.37 4.47 -1.39 1.70 2.12 -1.26 -0.39 118.70 125.31 1pfz s GLU 207 Ca -0.05 1.00 -0.09 0.00 0.36 0.00 0.00 54.97 56.19 1pfz s GLU 207 Cb -0.13 -3.39 0.01 0.00 0.26 0.00 0.00 34.13 30.88 1pfz s GLU 207 CO -0.02 0.21 0.35 1.63 -0.54 0.00 0.00 175.26 176.89 1pfz n LYS 208 N 3.14 -1.55 -2.71 4.30 5.02 -1.25 -4.92 118.16 120.18 1pfz n LYS 208 Ca -0.02 0.22 -0.33 0.00 -2.02 0.00 0.00 58.31 56.16 1pfz n LYS 208 Cb 0.51 -3.71 -0.06 0.00 -0.02 0.00 0.00 35.03 31.74 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 -3.99 3.01 0.13 7.82 0.00 -0.20 -4.72 121.76 123.82 1pfz s ALA 209 Ca 0.15 0.41 -0.30 0.00 0.00 0.00 0.00 51.96 52.22 1pfz s ALA 209 Cb -0.07 -3.16 -0.07 0.00 0.00 0.00 0.00 23.12 19.82 1pfz s ALA 209 CO 0.95 -0.00 1.11 -0.80 0.00 0.00 0.00 175.76 177.01 1pfz s ASN 210 N -2.27 7.24 -0.15 0.00 0.01 -1.03 -2.37 114.94 116.37 1pfz s ASN 210 Ca 0.62 2.01 -0.00 0.00 -0.71 0.00 0.00 52.86 54.79 1pfz s ASN 210 Cb -0.10 -2.59 0.03 0.00 0.41 0.00 0.00 41.25 39.00 1pfz s ASN 210 CO 0.17 -0.28 -0.08 0.00 -1.51 0.00 0.00 177.10 175.39 1pfz s ILE 212 N 1.59 5.18 -0.57 0.00 1.01 0.24 -0.44 121.20 128.21 1pfz s ILE 212 Ca 0.02 0.58 -0.22 0.00 0.00 0.00 0.00 60.65 61.04 1pfz s ILE 212 Cb -0.14 -3.70 0.06 0.00 0.01 0.00 0.00 42.46 38.69 1pfz s ILE 212 CO -0.09 0.18 0.83 -0.69 0.00 0.00 0.00 174.94 175.17 1pfz s VAL 213 N 1.94 4.56 -0.15 2.92 1.01 -0.41 0.72 120.40 130.99 1pfz s VAL 213 Ca 0.15 -0.26 -0.03 0.00 0.00 0.00 0.00 61.98 61.85 1pfz s VAL 213 Cb -0.16 -4.50 0.05 0.00 0.00 0.00 0.00 36.38 31.77 1pfz s VAL 213 CO 0.09 -1.12 0.03 -0.62 0.00 0.00 0.00 175.10 173.49 1pfz s ASP 214 N 3.11 2.44 0.00 3.32 2.15 -0.97 -4.78 116.67 121.95 1pfz s ASP 214 Ca 0.22 -0.58 0.15 0.00 0.43 0.00 0.00 52.55 52.77 1pfz s ASP 214 Cb -0.17 -0.50 0.64 0.00 -0.30 0.00 0.00 42.92 42.59 1pfz s ASP 214 CO 0.13 -0.28 1.46 -1.54 -0.17 0.00 0.00 175.17 174.78 1pfz n SER 215 N 5.11 0.00 -0.38 -0.34 3.41 -1.26 -2.58 113.62 117.58 1pfz n SER 215 Ca -0.08 0.45 0.10 0.00 -0.26 0.00 0.00 58.87 59.08 1pfz n SER 215 Cb 0.48 -0.48 0.43 0.00 -0.26 0.00 0.00 64.21 64.39 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 0.01 -0.12 3.22 5.00 0.00 -1.26 -4.61 105.19 107.43 1pfz n GLY 216 Ca 0.04 -0.33 -0.33 0.00 0.00 0.00 0.00 46.02 45.41 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 -1.86 2.31 -1.12 2.61 2.01 -1.06 0.29 115.64 118.82 1pfz s THR 217 Ca 0.31 -0.90 0.20 0.00 0.31 0.00 0.00 61.69 61.61 1pfz s THR 217 Cb 0.16 -1.94 0.22 0.00 0.01 0.00 0.00 72.50 70.95 1pfz s THR 217 CO 0.25 0.54 1.65 -0.24 -0.69 0.00 0.00 174.62 176.12 1pfz n SER 218 N 3.97 0.00 -3.24 3.53 2.88 0.58 -0.47 113.62 120.87 1pfz n SER 218 Ca -0.19 0.36 -0.19 0.00 -1.33 0.00 0.00 58.87 57.51 1pfz n SER 218 Cb 0.52 -0.44 -0.07 0.00 -0.75 0.00 0.00 64.21 63.47 1pfz n SER 218 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1pfz n ALA 219 N -1.44 0.58 -2.55 -1.46 0.00 -1.26 -4.50 120.51 109.87 1pfz n ALA 219 Ca 0.06 -1.77 -0.40 0.00 0.00 0.00 0.00 53.44 51.34 1pfz n ALA 219 Cb 0.22 1.32 -0.11 0.00 0.00 0.00 0.00 19.45 20.88 1pfz n ALA 219 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1pfz s ILE 220 N -3.07 5.28 -0.04 0.00 -1.09 -0.42 -2.60 121.20 119.26 1pfz s ILE 220 Ca 0.28 -0.03 -0.17 0.00 -2.23 0.00 0.00 60.65 58.50 1pfz s ILE 220 Cb 0.01 -3.66 -0.05 0.00 -1.58 0.00 0.00 42.46 37.18 1pfz s ILE 220 CO 0.20 0.08 0.45 0.42 -1.23 0.00 0.00 174.94 174.86 1pfz s THR 221 N 1.77 5.05 0.02 2.92 -4.23 -0.84 -2.49 115.64 117.84 1pfz s THR 221 Ca 0.07 0.92 0.06 0.00 -1.18 0.00 0.00 61.69 61.57 1pfz s THR 221 Cb -0.17 -3.77 -0.02 0.00 1.34 0.00 0.00 72.50 69.88 1pfz s THR 221 CO 0.11 0.48 -0.19 -0.69 -0.54 0.00 0.00 174.62 173.79 1pfz s VAL 222 N -0.43 1.49 0.07 2.29 1.01 0.35 -2.61 120.40 122.58 1pfz s VAL 222 Ca 0.25 -1.00 -0.33 0.00 0.00 0.00 0.00 61.98 60.89 1pfz s VAL 222 Cb -0.16 -1.28 -0.12 0.00 0.00 0.00 0.00 36.38 34.81 1pfz s VAL 222 CO 0.13 0.25 1.73 -2.65 0.00 0.00 0.00 175.10 174.56 1pfz n PRO 223 N 2.16 2.31 -0.35 2.72 -0.02 -1.25 -0.27 135.00 140.31 1pfz n PRO 223 Ca -0.16 0.84 -0.01 0.00 -2.02 0.00 0.00 63.50 62.14 1pfz n PRO 223 Cb 0.54 -2.66 0.03 0.00 -0.02 0.00 0.00 33.50 31.39 1pfz n PRO 223 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1pfz n THR 224 N 4.25 -0.48 -0.30 3.45 -2.24 -1.26 -0.44 114.28 117.25 1pfz n THR 224 Ca 0.19 2.12 -0.00 0.00 -2.27 0.00 0.00 64.05 64.08 1pfz n THR 224 Cb 0.31 -2.78 0.13 0.00 -2.10 0.00 0.00 70.33 65.88 1pfz n THR 224 CO 0.00 0.00 0.00 -0.78 -0.57 0.00 0.00 175.07 173.72 1pfz h ASP 225 N 0.00 0.83 0.04 3.42 3.58 -1.97 0.20 116.42 122.52 1pfz h ASP 225 Ca 0.30 0.01 -0.11 0.00 0.42 0.00 0.00 57.03 57.65 1pfz h ASP 225 Cb 0.53 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 41.40 1pfz h ASP 225 CO -0.89 0.54 -0.37 0.15 -2.88 0.00 0.00 179.24 175.80 1pfz h PHE 226 N 0.97 0.51 -0.18 0.28 3.04 -1.11 -3.02 116.94 117.44 1pfz h PHE 226 Ca 0.36 -0.14 -0.07 0.00 3.98 0.00 0.00 57.97 62.10 1pfz h PHE 226 Cb 0.12 -0.12 -0.00 0.00 2.56 0.00 0.00 35.95 38.51 1pfz h PHE 226 CO -0.03 0.75 -0.16 1.25 -2.02 0.00 0.00 178.31 178.09 1pfz h LEU 227 N 0.37 0.46 -0.82 0.59 5.85 0.28 -2.70 115.31 119.34 1pfz h LEU 227 Ca 0.04 -0.47 0.07 0.00 0.84 0.00 0.00 57.88 58.36 1pfz h LEU 227 Cb 0.82 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 41.65 1pfz h LEU 227 CO 0.07 0.83 0.50 0.78 -0.34 0.00 0.00 178.44 180.27 1pfz h ASN 228 N 0.09 0.76 -0.50 1.25 -0.26 -0.99 -1.99 115.58 113.94 1pfz h ASN 228 Ca 0.03 0.03 -0.04 0.00 -0.56 0.00 0.00 56.30 55.76 1pfz h ASN 228 Cb 0.70 -0.13 -0.02 0.00 -1.06 0.00 0.00 38.32 37.81 1pfz h ASN 228 CO 0.04 0.48 0.16 0.11 -1.06 0.00 0.00 177.43 177.16 1pfz h LYS 229 N 0.89 0.77 0.23 0.81 1.57 -1.52 -2.44 116.57 116.87 1pfz h LYS 229 Ca 0.37 -0.16 0.01 0.00 -1.87 0.00 0.00 60.65 58.99 1pfz h LYS 229 Cb 0.22 -0.11 -0.04 0.00 0.08 0.00 0.00 32.23 32.38 1pfz h LYS 229 CO -0.19 0.72 -0.40 0.52 -0.57 0.00 0.00 179.45 179.53 1pfz h MET 230 N 0.67 -0.68 0.00 3.15 2.86 -1.03 -2.96 114.93 116.95 1pfz h MET 230 Ca 0.16 0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.85 1pfz h MET 230 Cb 0.27 0.15 0.00 0.00 0.06 0.00 0.00 31.60 32.08 1pfz h MET 230 CO -0.01 -0.45 0.00 1.28 1.06 0.00 0.00 176.91 178.79 1pfz n LEU 231 N -5.47 0.36 -4.54 1.22 4.77 -0.93 -4.81 117.00 107.60 1pfz n LEU 231 Ca -0.08 0.56 -0.55 0.00 -0.03 0.00 0.00 56.01 55.90 1pfz n LEU 231 Cb 0.38 -0.47 -0.08 0.00 -2.33 0.00 0.00 43.42 40.92 1pfz n LEU 231 CO 0.23 -0.23 1.58 1.67 -1.33 0.00 0.00 177.39 179.31 1pfz n GLN 232 N -1.86 0.95 -2.03 3.23 7.27 -0.92 -0.70 117.38 123.33 1pfz n GLN 232 Ca 0.05 0.31 -0.15 0.00 0.07 0.00 0.00 57.00 57.28 1pfz n GLN 232 Cb 0.30 -2.16 -0.02 0.00 2.41 0.00 0.00 30.24 30.77 1pfz n GLN 232 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 1pfz n ASN 233 N 7.51 -4.59 -1.29 1.69 3.02 -1.26 -4.90 115.26 115.43 1pfz n ASN 233 Ca 0.37 0.10 0.12 0.00 -0.03 0.00 0.00 54.58 55.14 1pfz n ASN 233 Cb 0.14 -3.64 0.28 0.00 -0.61 0.00 0.00 39.78 35.96 1pfz n ASN 233 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1pfz n LEU 234 N -2.00 3.79 -3.16 3.41 4.77 0.12 -4.94 117.00 118.99 1pfz n LEU 234 Ca -0.17 -1.81 -0.19 0.00 -0.03 0.00 0.00 56.01 53.82 1pfz n LEU 234 Cb 0.59 -0.40 0.07 0.00 -2.33 0.00 0.00 43.42 41.35 1pfz n LEU 234 CO 0.21 0.90 0.17 0.47 -1.33 0.00 0.00 177.39 177.81 1pfz n ASP 235 N 1.61 -4.39 -4.14 -1.43 8.00 -1.26 -4.81 116.55 110.13 1pfz n ASP 235 Ca 0.23 -0.49 -0.27 0.00 0.71 0.00 0.00 54.79 54.96 1pfz n ASP 235 Cb 0.62 -4.47 -0.16 0.00 -0.02 0.00 0.00 41.12 37.09 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 -3.29 1.51 0.05 2.53 1.01 -1.26 -4.44 120.40 116.51 1pfz s VAL 236 Ca 0.32 -0.75 0.02 0.00 0.00 0.00 0.00 61.98 61.57 1pfz s VAL 236 Cb -0.14 -1.30 -0.03 0.00 0.00 0.00 0.00 36.38 34.91 1pfz s VAL 236 CO 0.63 0.43 -0.07 0.27 0.00 0.00 0.00 175.10 176.36 1pfz s ILE 237 N 0.12 0.54 -0.05 2.22 -4.36 -0.20 -4.69 121.20 114.78 1pfz s ILE 237 Ca -0.07 -1.23 -0.18 0.00 -0.26 0.00 0.00 60.65 58.91 1pfz s ILE 237 Cb -0.13 -0.79 -0.05 0.00 1.25 0.00 0.00 42.46 42.74 1pfz s ILE 237 CO 0.03 -0.49 0.50 -0.75 0.24 0.00 0.00 174.94 174.48 1pfz s LYS 238 N -2.01 4.23 -0.07 0.37 2.20 -0.39 0.02 119.74 124.09 1pfz s LYS 238 Ca -0.06 0.54 -0.30 0.00 -0.36 0.00 0.00 55.97 55.79 1pfz s LYS 238 Cb -0.07 -3.35 -0.03 0.00 -1.51 0.00 0.00 37.83 32.87 1pfz s LYS 238 CO -0.01 0.37 1.26 0.08 -0.36 0.00 0.00 175.35 176.69 1pfz s VAL 239 N -0.11 4.14 -0.05 4.02 1.01 -0.99 -4.77 120.40 123.65 1pfz s VAL 239 Ca 0.27 1.46 -0.35 0.00 0.00 0.00 0.00 61.98 63.37 1pfz s VAL 239 Cb -0.17 -3.94 -0.13 0.00 0.00 0.00 0.00 36.38 32.14 1pfz s VAL 239 CO 0.14 -0.03 1.79 -2.65 0.00 0.00 0.00 175.10 174.35 1pfz n PRO 240 N 5.53 2.03 -1.04 2.72 -0.02 -1.26 -1.91 135.00 141.05 1pfz n PRO 240 Ca 0.12 0.74 -0.01 0.00 -2.02 0.00 0.00 63.50 62.33 1pfz n PRO 240 Cb 0.45 -2.55 -0.01 0.00 -0.02 0.00 0.00 33.50 31.38 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 5.73 0.00 -5.12 6.00 3.01 -1.26 -4.99 117.46 120.83 1pfz n PHE 241 Ca 0.22 0.00 -0.32 0.00 1.01 0.00 0.00 57.45 58.36 1pfz n PHE 241 Cb 0.27 -1.37 -0.16 0.00 -0.01 0.00 0.00 39.48 38.21 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 -0.33 2.25 -0.11 4.37 1.43 -0.80 -5.04 118.68 120.45 1pfz s LEU 242 Ca 0.00 -0.48 -0.01 0.00 -1.03 0.00 0.00 54.13 52.60 1pfz s LEU 242 Cb 0.00 -1.45 -0.04 0.00 0.03 0.00 0.00 46.19 44.73 1pfz s LEU 242 CO 0.00 0.19 1.20 -0.81 0.23 0.00 0.00 176.35 177.16 1pfz n PRO 243 N 3.35 0.50 -3.57 1.29 -0.04 -1.26 -4.37 135.00 130.90 1pfz n PRO 243 Ca -0.18 -0.42 -0.08 0.00 -0.04 0.00 0.00 63.50 62.78 1pfz n PRO 243 Cb 0.53 -1.79 -0.04 0.00 -0.04 0.00 0.00 33.50 32.16 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 3.26 -0.29 0.02 0.54 -0.71 -1.26 -5.00 117.98 114.54 1pfz s PHE 244 Ca 0.13 0.39 -0.07 0.00 -1.04 0.00 0.00 56.93 56.34 1pfz s PHE 244 Cb 0.05 0.48 -0.05 0.00 -1.21 0.00 0.00 43.02 42.30 1pfz s PHE 244 CO -0.00 -0.33 0.29 0.71 -1.34 0.00 0.00 175.22 174.54 1pfz s TYR 245 N -1.76 3.58 0.11 3.49 2.02 -1.26 -2.34 117.35 121.19 1pfz s TYR 245 Ca 0.03 0.62 0.05 0.00 -0.37 0.00 0.00 57.07 57.39 1pfz s TYR 245 Cb -0.01 -2.02 -0.04 0.00 -0.40 0.00 0.00 41.96 39.49 1pfz s TYR 245 CO -0.03 0.60 -0.11 0.08 -1.57 0.00 0.00 175.55 174.51 1pfz s VAL 246 N -1.32 1.09 0.18 0.71 1.01 0.10 -1.34 120.40 120.85 1pfz s VAL 246 Ca 0.28 -1.69 -0.23 0.00 0.00 0.00 0.00 61.98 60.34 1pfz s VAL 246 Cb -0.13 -1.45 0.05 0.00 0.00 0.00 0.00 36.38 34.85 1pfz s VAL 246 CO 0.16 -0.52 0.75 0.28 0.00 0.00 0.00 175.10 175.77 1pfz s THR 247 N -2.39 0.00 0.22 3.92 -1.32 -0.51 -1.04 115.64 114.52 1pfz s THR 247 Ca 0.07 -0.51 -0.30 0.00 -1.21 0.00 0.00 61.69 59.75 1pfz s THR 247 Cb -0.03 -1.57 -0.09 0.00 -1.51 0.00 0.00 72.50 69.30 1pfz s THR 247 CO 0.01 0.00 1.19 -0.76 -2.21 0.00 0.00 174.62 172.85 1pfz s LEU 248 N -2.82 4.47 0.24 9.08 1.43 -1.26 -1.24 118.68 128.57 1pfz s LEU 248 Ca 0.07 2.29 -0.06 0.00 -1.03 0.00 0.00 54.13 55.40 1pfz s LEU 248 Cb -0.03 -3.62 0.29 0.00 0.03 0.00 0.00 46.19 42.87 1pfz s LEU 248 CO -0.02 -0.34 1.87 0.00 0.23 0.00 0.00 176.35 178.09 1pfz n ASN 250 N -4.57 0.00 -4.60 0.00 6.94 -1.26 -4.85 115.26 106.92 1pfz n ASN 250 Ca 0.11 -0.78 -0.51 0.00 -0.02 0.00 0.00 54.58 53.39 1pfz n ASN 250 Cb 0.12 0.00 -0.06 0.00 -2.36 0.00 0.00 39.78 37.49 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 -0.80 1.85 -0.72 0.53 2.85 -0.47 -4.88 115.26 113.62 1pfz n ASN 251 Ca 0.08 1.11 0.07 0.00 -0.11 0.00 0.00 54.58 55.73 1pfz n ASN 251 Cb 0.04 -1.23 0.15 0.00 1.24 0.00 0.00 39.78 39.98 1pfz n ASN 251 CO 0.00 0.00 0.00 -1.20 -2.11 0.00 0.00 177.26 173.95 1pfz n SER 252 N 2.63 2.82 -0.58 1.20 7.64 -1.26 -4.44 113.62 121.63 1pfz n SER 252 Ca 0.18 -1.85 0.12 0.00 1.01 0.00 0.00 58.87 58.32 1pfz n SER 252 Cb 0.21 -0.19 0.09 0.00 -1.01 0.00 0.00 64.21 63.31 1pfz n SER 252 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1pfz n LYS 253 N 0.79 1.46 -2.02 1.43 5.02 -1.26 -4.97 118.16 118.60 1pfz n LYS 253 Ca 0.12 -1.16 -0.42 0.00 -2.02 0.00 0.00 58.31 54.83 1pfz n LYS 253 Cb 0.43 -1.48 -0.03 0.00 -0.02 0.00 0.00 35.03 33.94 1pfz n LYS 253 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1pfz s LEU 254 N -2.34 4.36 0.69 -0.35 1.43 -1.26 -4.98 118.68 116.23 1pfz s LEU 254 Ca 0.22 2.45 -0.11 0.00 -1.03 0.00 0.00 54.13 55.66 1pfz s LEU 254 Cb 0.19 -3.58 0.00 0.00 0.03 0.00 0.00 46.19 42.83 1pfz s LEU 254 CO 0.49 -0.79 1.06 -2.16 0.23 0.00 0.00 176.35 175.18 1pfz s PRO 255 N 1.75 3.01 -0.14 1.29 0.04 -1.26 -4.83 135.00 134.86 1pfz s PRO 255 Ca 0.69 0.94 -0.02 0.00 0.04 0.00 0.00 61.00 62.65 1pfz s PRO 255 Cb -0.39 -2.00 -0.02 0.00 0.04 0.00 0.00 34.50 32.12 1pfz s PRO 255 CO 0.31 -1.04 -0.07 0.99 0.04 0.00 0.00 177.00 177.22 1pfz s THR 256 N -3.05 3.57 0.22 1.26 2.01 -1.26 -4.17 115.64 114.22 1pfz s THR 256 Ca 0.58 -0.48 -0.30 0.00 0.31 0.00 0.00 61.69 61.80 1pfz s THR 256 Cb -0.14 -2.54 -0.08 0.00 0.01 0.00 0.00 72.50 69.75 1pfz s THR 256 CO 0.55 0.51 1.11 -0.36 -0.69 0.00 0.00 174.62 175.74 1pfz s PHE 257 N 0.26 3.57 -0.15 4.92 0.08 -0.53 -4.51 117.98 121.61 1pfz s PHE 257 Ca -0.05 1.61 -0.01 0.00 0.12 0.00 0.00 56.93 58.60 1pfz s PHE 257 Cb -0.15 -3.30 0.04 0.00 -0.57 0.00 0.00 43.02 39.04 1pfz s PHE 257 CO 0.04 -0.66 -0.04 -1.21 -0.10 0.00 0.00 175.22 173.24 1pfz s GLU 258 N -0.78 1.26 -0.16 0.44 2.02 0.54 -0.48 118.70 121.56 1pfz s GLU 258 Ca 0.48 -0.38 0.01 0.00 0.02 0.00 0.00 54.97 55.10 1pfz s GLU 258 Cb -0.31 -1.81 0.00 0.00 0.10 0.00 0.00 34.13 32.12 1pfz s GLU 258 CO 0.38 -0.41 -0.16 -0.06 0.02 0.00 0.00 175.26 175.03 1pfz s PHE 259 N 1.71 2.77 0.01 1.61 0.08 0.26 0.60 117.98 125.02 1pfz s PHE 259 Ca 0.02 -1.13 0.06 0.00 0.12 0.00 0.00 56.93 56.00 1pfz s PHE 259 Cb -0.15 -1.89 -0.02 0.00 -0.57 0.00 0.00 43.02 40.40 1pfz s PHE 259 CO -0.07 -0.52 -0.18 0.95 -0.10 0.00 0.00 175.22 175.29 1pfz s THR 260 N 0.87 1.42 0.22 0.64 -4.23 -0.73 0.11 115.64 113.94 1pfz s THR 260 Ca -0.04 -0.91 0.01 0.00 -1.18 0.00 0.00 61.69 59.56 1pfz s THR 260 Cb -0.15 -1.21 -0.00 0.00 1.34 0.00 0.00 72.50 72.48 1pfz s THR 260 CO -0.01 0.28 0.03 -1.54 -0.54 0.00 0.00 174.62 172.83 1pfz n SER 261 N 2.31 1.97 0.23 3.99 3.41 0.22 -1.39 113.62 124.36 1pfz n SER 261 Ca -0.16 -2.04 0.15 0.00 -0.26 0.00 0.00 58.87 56.56 1pfz n SER 261 Cb 0.54 0.31 0.49 0.00 -0.26 0.00 0.00 64.21 65.28 1pfz n SER 261 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1pfz h GLU 262 N 0.00 0.00 -0.00 4.33 4.39 -1.99 -3.27 114.58 118.04 1pfz h GLU 262 Ca -0.18 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.52 1pfz h GLU 262 Cb 0.59 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.24 1pfz h GLU 262 CO 0.29 0.00 -0.13 0.09 -1.16 0.00 0.00 179.01 178.10 1pfz n ASN 263 N -2.95 0.89 -3.51 1.42 4.13 -1.26 -5.09 115.26 108.88 1pfz n ASN 263 Ca 0.02 -0.94 -0.05 0.00 1.68 0.00 0.00 54.58 55.29 1pfz n ASN 263 Cb 0.38 0.50 0.00 0.00 -1.54 0.00 0.00 39.78 39.12 1pfz n ASN 263 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1pfz s GLY 264 N -1.02 -0.01 -0.05 7.41 0.00 -1.23 -5.03 107.32 107.38 1pfz s GLY 264 Ca 0.05 -0.21 0.01 0.00 0.00 0.00 0.00 44.72 44.57 1pfz s GLY 264 CO 0.15 0.69 -0.04 1.25 0.00 0.00 0.00 173.10 175.16 1pfz s LYS 265 N -2.84 0.83 -0.11 2.90 2.20 -1.26 -0.61 119.74 120.84 1pfz s LYS 265 Ca 0.16 -0.08 0.02 0.00 -0.36 0.00 0.00 55.97 55.70 1pfz s LYS 265 Cb -0.03 -0.89 0.01 0.00 -1.51 0.00 0.00 37.83 35.42 1pfz s LYS 265 CO 0.05 -0.12 -0.18 0.71 -0.36 0.00 0.00 175.35 175.46 1pfz s TYR 266 N 1.08 2.17 0.18 4.03 2.02 0.29 -4.98 117.35 122.14 1pfz s TYR 266 Ca -0.08 -1.02 0.11 0.00 -0.37 0.00 0.00 57.07 55.70 1pfz s TYR 266 Cb -0.14 -1.53 -0.04 0.00 -0.40 0.00 0.00 41.96 39.85 1pfz s TYR 266 CO -0.01 -0.49 -0.22 0.95 -1.57 0.00 0.00 175.55 174.21 1pfz s THR 267 N 0.86 2.50 -0.30 -0.71 -4.23 -1.26 0.89 115.64 113.39 1pfz s THR 267 Ca -0.08 -1.91 -0.02 0.00 -1.18 0.00 0.00 61.69 58.50 1pfz s THR 267 Cb -0.15 -2.19 0.10 0.00 1.34 0.00 0.00 72.50 71.60 1pfz s THR 267 CO -0.00 -0.07 0.10 -0.22 -0.54 0.00 0.00 174.62 173.89 1pfz s LEU 268 N -2.58 1.76 0.69 4.79 2.96 0.37 -4.96 118.68 121.73 1pfz s LEU 268 Ca 0.20 -1.52 -0.12 0.00 -0.22 0.00 0.00 54.13 52.47 1pfz s LEU 268 Cb -0.08 -0.72 0.01 0.00 0.50 0.00 0.00 46.19 45.90 1pfz s LEU 268 CO 0.10 -0.42 1.08 -1.61 -1.32 0.00 0.00 176.35 174.18 1pfz s GLU 269 N 1.75 2.79 0.44 1.98 8.01 -1.26 -1.45 118.70 130.96 1pfz s GLU 269 Ca 0.09 1.14 0.23 0.00 0.01 0.00 0.00 54.97 56.44 1pfz s GLU 269 Cb -0.17 -1.96 1.22 0.00 -4.31 0.00 0.00 34.13 28.91 1pfz s GLU 269 CO -0.28 -1.23 1.82 -1.35 0.01 0.00 0.00 175.26 174.23 1pfz h PRO 270 N -0.49 0.28 -0.08 0.39 0.11 -1.88 -0.66 132.00 129.67 1pfz h PRO 270 Ca -0.45 -0.02 0.02 0.00 0.11 0.00 0.00 66.00 65.67 1pfz h PRO 270 Cb 1.22 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 1pfz h PRO 270 CO 0.55 0.18 0.09 1.05 -0.21 0.00 0.00 178.00 179.66 1pfz h GLU 271 N 0.28 0.00 0.00 1.05 4.11 -1.92 -1.25 114.58 116.85 1pfz h GLU 271 Ca 0.53 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 59.90 1pfz h GLU 271 Cb 1.56 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.80 1pfz h GLU 271 CO -0.18 0.00 -0.82 1.88 0.07 0.00 0.00 179.01 179.96 1pfz h TYR 272 N 0.00 0.00 -0.13 2.06 0.05 -1.47 -3.36 116.97 114.12 1pfz h TYR 272 Ca 0.04 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.82 1pfz h TYR 272 Cb 0.22 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.96 1pfz h TYR 272 CO 0.00 0.26 0.00 2.48 -1.05 0.00 0.00 178.16 179.85 1pfz n TYR 273 N -2.93 0.16 -4.08 4.88 0.18 -0.68 -4.68 117.16 110.01 1pfz n TYR 273 Ca -0.01 -0.13 -0.33 0.00 1.88 0.00 0.00 57.90 59.31 1pfz n TYR 273 Cb 0.66 -0.00 -0.07 0.00 -0.38 0.00 0.00 39.34 39.55 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 -1.18 3.93 -0.13 -3.48 1.43 -0.56 0.95 118.68 119.65 1pfz s LEU 274 Ca 0.21 0.15 -0.05 0.00 -1.03 0.00 0.00 54.13 53.41 1pfz s LEU 274 Cb 0.13 -2.33 0.06 0.00 0.03 0.00 0.00 46.19 44.08 1pfz s LEU 274 CO 0.19 0.26 0.27 -1.58 0.23 0.00 0.00 176.35 175.72 1pfz s GLN 275 N -1.82 0.19 0.34 1.70 0.74 -0.62 -4.92 119.66 115.27 1pfz s GLN 275 Ca 0.24 0.69 -0.29 0.00 0.05 0.00 0.00 55.36 56.05 1pfz s GLN 275 Cb -0.12 -0.05 -0.12 0.00 1.10 0.00 0.00 33.01 33.83 1pfz s GLN 275 CO 0.15 -0.24 1.44 0.72 -0.55 0.00 0.00 175.29 176.82 1pfz n HIS 276 N 4.93 2.70 -2.39 1.67 8.25 -1.26 -0.70 115.22 128.42 1pfz n HIS 276 Ca -0.13 0.44 -0.21 0.00 -0.26 0.00 0.00 57.72 57.56 1pfz n HIS 276 Cb 0.51 -2.50 0.02 0.00 1.12 0.00 0.00 29.99 29.13 1pfz n HIS 276 CO 0.00 0.00 0.00 0.44 0.64 0.00 0.00 176.34 177.42 1pfz n ILE 277 N 0.82 2.13 -0.28 1.59 -5.35 -0.30 -4.82 119.36 113.14 1pfz n ILE 277 Ca 0.04 -4.24 0.21 0.00 -0.27 0.00 0.00 62.75 58.50 1pfz n ILE 277 Cb 0.37 -0.70 0.52 0.00 -1.74 0.00 0.00 39.64 38.09 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 2.50 0.37 0.00 6.28 4.57 -1.71 0.33 114.58 126.92 1pfz h GLU 278 Ca 0.22 -0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 58.36 1pfz h GLU 278 Cb 1.20 -0.08 -0.00 0.00 -0.16 0.00 0.00 28.75 29.70 1pfz h GLU 278 CO 0.70 0.25 -0.09 -0.44 -1.18 0.00 0.00 179.01 178.25 1pfz h ASP 279 N 0.38 0.00 0.05 1.04 3.32 -1.94 -2.86 116.42 116.41 1pfz h ASP 279 Ca 0.52 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 57.39 1pfz h ASP 279 Cb 1.36 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.90 1pfz h ASP 279 CO -0.21 0.09 -0.95 0.58 -1.72 0.00 0.00 179.24 177.02 1pfz h VAL 280 N 0.00 1.23 -1.82 -1.35 2.07 -0.77 -3.48 116.25 112.12 1pfz h VAL 280 Ca -0.00 -2.33 0.03 0.00 0.82 0.00 0.00 66.70 65.23 1pfz h VAL 280 Cb 0.22 2.77 -0.23 0.00 -1.52 0.00 0.00 31.29 32.53 1pfz h VAL 280 CO 0.01 0.56 0.22 -0.83 0.02 0.00 0.00 177.57 177.55 1pfz s GLY 281 N -4.70 -0.38 0.32 2.17 0.00 -0.82 -4.85 107.32 99.06 1pfz s GLY 281 Ca -0.22 2.52 -0.29 0.00 0.00 0.00 0.00 44.72 46.73 1pfz s GLY 281 CO 0.70 2.14 1.39 -1.05 0.00 0.00 0.00 173.10 176.28 1pfz n PRO 282 N 3.30 2.27 -0.71 2.90 -0.02 -1.25 -1.98 135.00 139.50 1pfz n PRO 282 Ca -0.16 0.80 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 1pfz n PRO 282 Cb 0.57 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 1pfz n PRO 282 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1pfz n GLY 283 N 1.24 0.91 3.81 -1.23 0.00 -1.26 -5.00 105.19 103.66 1pfz n GLY 283 Ca 0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.70 1pfz n GLY 283 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pfz s LEU 284 N 0.00 4.50 0.03 0.99 1.43 -0.84 0.37 118.68 125.16 1pfz s LEU 284 Ca 0.00 1.18 0.04 0.00 -1.03 0.00 0.00 54.13 54.32 1pfz s LEU 284 Cb 0.00 -2.83 -0.02 0.00 0.03 0.00 0.00 46.19 43.37 1pfz s LEU 284 CO 0.00 0.26 -0.12 0.00 0.23 0.00 0.00 176.35 176.72 1pfz s MET 286 N -0.97 3.34 -0.18 0.00 0.23 0.12 -1.43 119.30 120.41 1pfz s MET 286 Ca 0.01 -0.68 -0.08 0.00 -1.03 0.00 0.00 55.69 53.92 1pfz s MET 286 Cb -0.07 -2.89 -0.04 0.00 -1.53 0.00 0.00 34.83 30.29 1pfz s MET 286 CO 0.01 0.50 0.07 -0.51 -2.03 0.00 0.00 175.02 173.05 1pfz s LEU 287 N -3.33 3.84 -1.41 0.18 1.02 -0.45 -1.58 118.68 116.96 1pfz s LEU 287 Ca 0.34 0.09 -0.07 0.00 0.02 0.00 0.00 54.13 54.51 1pfz s LEU 287 Cb -0.11 -1.97 0.07 0.00 0.02 0.00 0.00 46.19 44.20 1pfz s LEU 287 CO 0.28 0.18 2.49 0.59 0.02 0.00 0.00 176.35 179.91 1pfz n ASN 288 N 3.51 7.85 -3.81 2.29 3.02 0.27 -4.48 115.26 123.91 1pfz n ASN 288 Ca -0.17 -2.98 -0.13 0.00 -0.03 0.00 0.00 54.58 51.28 1pfz n ASN 288 Cb 0.52 -1.43 -0.13 0.00 -0.61 0.00 0.00 39.78 38.13 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 0.01 -0.01 0.06 2.41 1.01 -1.26 -1.31 121.20 122.11 1pfz s ILE 289 Ca 0.57 0.04 -0.04 0.00 0.00 0.00 0.00 60.65 61.22 1pfz s ILE 289 Cb 0.17 -0.19 -0.02 0.00 0.01 0.00 0.00 42.46 42.43 1pfz s ILE 289 CO -0.08 0.02 0.07 0.27 0.00 0.00 0.00 174.94 175.22 1pfz s ILE 290 N 0.32 0.17 -0.09 2.92 -4.36 -1.04 -4.74 121.20 114.38 1pfz s ILE 290 Ca -0.02 -1.41 -0.20 0.00 -0.26 0.00 0.00 60.65 58.77 1pfz s ILE 290 Cb -0.03 -1.27 -0.04 0.00 1.25 0.00 0.00 42.46 42.37 1pfz s ILE 290 CO -0.01 -0.78 0.54 -0.83 0.24 0.00 0.00 174.94 174.11 1pfz s GLY 291 N -2.65 2.47 -0.15 6.27 0.00 -1.26 -0.50 107.32 111.51 1pfz s GLY 291 Ca 0.03 -0.09 -0.06 0.00 0.00 0.00 0.00 44.72 44.60 1pfz s GLY 291 CO -0.09 0.87 0.33 -2.27 0.00 0.00 0.00 173.10 171.94 1pfz s LEU 292 N 0.58 -0.17 -0.15 0.66 2.96 0.63 -4.79 118.68 118.39 1pfz s LEU 292 Ca 0.29 0.73 -0.08 0.00 -0.22 0.00 0.00 54.13 54.86 1pfz s LEU 292 Cb -0.16 0.99 -0.04 0.00 0.50 0.00 0.00 46.19 47.48 1pfz s LEU 292 CO 0.13 -0.21 0.12 -1.81 -1.32 0.00 0.00 176.35 173.26 1pfz s ASP 293 N 1.98 6.21 0.38 3.68 1.01 -1.26 -3.81 116.67 124.87 1pfz s ASP 293 Ca -0.04 0.34 0.08 0.00 0.71 0.00 0.00 52.55 53.63 1pfz s ASP 293 Cb -0.11 -2.04 -0.06 0.00 1.01 0.00 0.00 42.92 41.72 1pfz s ASP 293 CO -0.10 0.30 0.07 -0.36 0.21 0.00 0.00 175.17 175.29 1pfz s PHE 294 N -0.40 2.56 0.54 4.23 0.08 -1.26 -5.00 117.98 118.72 1pfz s PHE 294 Ca 0.11 -0.55 0.25 0.00 0.12 0.00 0.00 56.93 56.86 1pfz s PHE 294 Cb -0.12 -1.73 1.42 0.00 -0.57 0.00 0.00 43.02 42.02 1pfz s PHE 294 CO 0.01 0.37 2.01 -1.35 -0.10 0.00 0.00 175.22 176.16 1pfz h PRO 295 N 1.67 0.00 -6.10 0.24 0.11 -2.02 -3.40 132.00 122.51 1pfz h PRO 295 Ca -0.43 0.00 -0.57 0.00 0.11 0.00 0.00 66.00 65.11 1pfz h PRO 295 Cb 1.25 0.00 -0.24 0.00 0.11 0.00 0.00 31.00 32.11 1pfz h PRO 295 CO 0.72 0.00 -0.84 0.08 -0.21 0.00 0.00 178.00 177.75 1pfz s VAL 296 N -4.96 1.68 -0.24 3.15 1.01 -1.26 -5.07 120.40 114.70 1pfz s VAL 296 Ca -0.05 -1.31 -0.36 0.00 0.00 0.00 0.00 61.98 60.26 1pfz s VAL 296 Cb 0.19 -1.48 -0.13 0.00 0.00 0.00 0.00 36.38 34.96 1pfz s VAL 296 CO 0.70 0.11 1.96 -2.65 0.00 0.00 0.00 175.10 175.22 1pfz n PRO 297 N 1.59 1.49 -4.09 2.72 -0.02 -1.26 -4.92 135.00 130.51 1pfz n PRO 297 Ca -0.18 0.51 -0.14 0.00 -2.02 0.00 0.00 63.50 61.67 1pfz n PRO 297 Cb 0.53 -2.44 -0.12 0.00 -0.02 0.00 0.00 33.50 31.46 1pfz n PRO 297 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1pfz s THR 298 N 5.13 0.60 -0.08 3.45 2.01 -1.26 -2.45 115.64 123.04 1pfz s THR 298 Ca 1.00 -1.01 0.04 0.00 0.31 0.00 0.00 61.69 62.04 1pfz s THR 298 Cb -0.85 -0.64 -0.00 0.00 0.01 0.00 0.00 72.50 71.01 1pfz s THR 298 CO 0.55 -0.30 -0.23 -0.36 -0.69 0.00 0.00 174.62 173.59 1pfz s PHE 299 N -1.22 2.37 -0.34 4.92 0.08 0.88 -3.94 117.98 120.73 1pfz s PHE 299 Ca -0.08 -0.87 -0.12 0.00 0.12 0.00 0.00 56.93 55.98 1pfz s PHE 299 Cb -0.09 -1.58 -0.01 0.00 -0.57 0.00 0.00 43.02 40.77 1pfz s PHE 299 CO 0.01 -0.33 0.22 0.42 -0.10 0.00 0.00 175.22 175.43 1pfz s ILE 300 N 0.21 5.06 -1.04 0.64 1.01 -1.07 -0.60 121.20 125.40 1pfz s ILE 300 Ca -0.13 -0.35 -0.19 0.00 0.00 0.00 0.00 60.65 59.99 1pfz s ILE 300 Cb -0.16 -3.62 0.12 0.00 0.01 0.00 0.00 42.46 38.80 1pfz s ILE 300 CO 0.07 -0.03 1.32 -0.76 0.00 0.00 0.00 174.94 175.54 1pfz s LEU 301 N 1.68 4.59 0.00 2.97 1.43 0.22 -1.98 118.68 127.59 1pfz s LEU 301 Ca 0.05 -2.15 0.00 0.00 -1.03 0.00 0.00 54.13 51.00 1pfz s LEU 301 Cb -0.18 -2.46 0.00 0.00 0.03 0.00 0.00 46.19 43.59 1pfz s LEU 301 CO 0.09 -1.11 0.00 0.61 0.23 0.00 0.00 176.35 176.17 1pfz n GLY 302 N 5.51 -0.05 0.32 -3.19 0.00 -1.07 -2.28 105.19 104.43 1pfz n GLY 302 Ca 0.31 -1.62 0.11 0.00 0.00 0.00 0.00 46.02 44.81 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 -0.46 -0.80 1.61 1.82 -0.88 -1.27 116.42 116.44 1pfz h ASP 303 Ca 0.00 0.25 0.10 0.00 -0.39 0.00 0.00 57.03 56.99 1pfz h ASP 303 Cb 0.00 0.44 -0.08 0.00 0.68 0.00 0.00 39.33 40.38 1pfz h ASP 303 CO 0.00 -0.29 0.44 -0.65 -1.61 0.00 0.00 179.24 177.13 1pfz h PRO 304 N 0.05 0.70 -0.37 0.28 0.11 -1.83 0.40 132.00 131.33 1pfz h PRO 304 Ca 0.53 -0.04 -0.14 0.00 0.11 0.00 0.00 66.00 66.45 1pfz h PRO 304 Cb 1.02 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.96 1pfz h PRO 304 CO -0.84 0.46 -0.33 0.35 -0.21 0.00 0.00 178.00 177.44 1pfz h PHE 305 N 0.72 0.99 0.00 0.65 3.04 -1.55 -2.97 116.94 117.81 1pfz h PHE 305 Ca 0.40 -0.27 0.00 0.00 3.98 0.00 0.00 57.97 62.08 1pfz h PHE 305 Cb 0.40 -0.22 0.00 0.00 2.56 0.00 0.00 35.95 38.70 1pfz h PHE 305 CO -0.08 1.05 0.00 -1.33 -2.02 0.00 0.00 178.31 175.93 1pfz n MET 306 N -4.07 0.01 0.07 1.11 2.81 -0.60 -1.13 117.12 115.32 1pfz n MET 306 Ca -0.01 0.09 -0.09 0.00 -1.81 0.00 0.00 57.70 55.88 1pfz n MET 306 Cb 0.50 -1.51 -0.10 0.00 -0.71 0.00 0.00 33.22 31.39 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 0.07 0.17 0.03 2.47 -0.80 -3.33 114.38 113.00 1pfz h ARG 307 Ca 0.00 -0.11 -0.36 0.00 -1.26 0.00 0.00 59.98 58.25 1pfz h ARG 307 Cb 0.43 0.04 0.00 0.00 -1.65 0.00 0.00 29.97 28.79 1pfz h ARG 307 CO 0.00 1.03 -1.82 -0.22 0.56 0.00 0.00 179.97 179.52 1pfz h LYS 308 N 0.02 0.36 -5.31 0.04 3.64 -1.48 -3.38 116.57 110.46 1pfz h LYS 308 Ca -0.04 -0.61 -0.65 0.00 -1.27 0.00 0.00 60.65 58.08 1pfz h LYS 308 Cb 1.77 0.23 -0.24 0.00 -0.41 0.00 0.00 32.23 33.57 1pfz h LYS 308 CO 0.14 1.29 -0.72 0.71 -2.27 0.00 0.00 179.45 178.61 1pfz s TYR 309 N -2.57 2.91 0.32 1.91 2.02 -0.28 -1.45 117.35 120.21 1pfz s TYR 309 Ca -0.17 -0.48 -0.28 0.00 -0.37 0.00 0.00 57.07 55.76 1pfz s TYR 309 Cb 0.06 -1.90 -0.09 0.00 -0.40 0.00 0.00 41.96 39.62 1pfz s TYR 309 CO 0.83 -0.13 1.15 0.12 -1.57 0.00 0.00 175.55 175.95 1pfz s PHE 310 N 0.37 3.36 -0.02 2.71 5.36 0.74 -4.43 117.98 126.07 1pfz s PHE 310 Ca -0.08 1.62 0.04 0.00 -0.96 0.00 0.00 56.93 57.55 1pfz s PHE 310 Cb -0.15 -3.36 -0.01 0.00 -0.34 0.00 0.00 43.02 39.16 1pfz s PHE 310 CO 0.04 -0.93 -0.14 0.95 -1.46 0.00 0.00 175.22 173.68 1pfz s THR 311 N -1.24 1.15 -0.13 0.12 -4.23 -1.16 -2.72 115.64 107.43 1pfz s THR 311 Ca 0.49 -0.60 0.00 0.00 -1.18 0.00 0.00 61.69 60.40 1pfz s THR 311 Cb -0.32 -0.97 -0.01 0.00 1.34 0.00 0.00 72.50 72.54 1pfz s THR 311 CO 0.42 0.33 -0.14 -0.69 -0.54 0.00 0.00 174.62 173.99 1pfz s VAL 312 N -0.20 2.90 -0.40 2.29 1.01 0.33 -1.50 120.40 124.83 1pfz s VAL 312 Ca 0.03 -0.71 -0.02 0.00 0.00 0.00 0.00 61.98 61.27 1pfz s VAL 312 Cb -0.07 -2.21 0.11 0.00 0.00 0.00 0.00 36.38 34.21 1pfz s VAL 312 CO 0.00 0.53 0.19 -0.36 0.00 0.00 0.00 175.10 175.46 1pfz s PHE 313 N 0.39 3.59 -0.37 5.22 0.40 0.11 -0.30 117.98 127.03 1pfz s PHE 313 Ca -0.11 -2.44 -0.15 0.00 -0.60 0.00 0.00 56.93 53.63 1pfz s PHE 313 Cb -0.16 -3.19 -0.00 0.00 0.51 0.00 0.00 43.02 40.18 1pfz s PHE 313 CO 0.06 -0.97 0.33 0.34 0.70 0.00 0.00 175.22 175.67 1pfz s ASP 314 N 1.76 6.13 0.06 1.36 -1.08 -0.78 -1.45 116.67 122.67 1pfz s ASP 314 Ca 0.08 -0.51 -0.16 0.00 -0.52 0.00 0.00 52.55 51.44 1pfz s ASP 314 Cb -0.22 -2.18 -0.21 0.00 -1.46 0.00 0.00 42.92 38.85 1pfz s ASP 314 CO -0.04 -0.37 1.20 1.88 0.52 0.00 0.00 175.17 178.35 1pfz h TYR 315 N 8.55 0.88 -0.78 -5.34 0.05 -1.35 -1.83 116.97 117.15 1pfz h TYR 315 Ca -0.29 -0.44 -0.02 0.00 0.05 0.00 0.00 58.73 58.03 1pfz h TYR 315 Cb 1.14 -0.12 -0.04 0.00 1.01 0.00 0.00 36.73 38.72 1pfz h TYR 315 CO 0.64 1.26 0.42 -0.44 -1.05 0.00 0.00 178.16 178.99 1pfz h ASP 316 N 0.25 0.98 -0.52 3.88 3.32 -1.92 -3.04 116.42 119.37 1pfz h ASP 316 Ca -0.08 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 56.88 1pfz h ASP 316 Cb 1.43 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 40.74 1pfz h ASP 316 CO 0.16 0.79 0.00 0.59 -1.72 0.00 0.00 179.24 179.06 1pfz n ASN 317 N -4.34 3.42 -4.06 6.45 3.02 -1.24 -5.00 115.26 113.50 1pfz n ASN 317 Ca 0.08 -1.98 -0.40 0.00 -0.03 0.00 0.00 54.58 52.25 1pfz n ASN 317 Cb 0.11 -0.35 -0.01 0.00 -0.61 0.00 0.00 39.78 38.92 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 1.12 -1.46 -3.97 3.10 8.25 -0.72 -4.87 115.22 116.66 1pfz n HIS 318 Ca 0.18 0.29 -0.09 0.00 -0.26 0.00 0.00 57.72 57.84 1pfz n HIS 318 Cb 0.53 -2.96 -0.05 0.00 1.12 0.00 0.00 29.99 28.62 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 -3.78 -0.10 -0.17 0.41 1.04 -1.01 -1.61 113.70 108.49 1pfz s SER 319 Ca 0.34 -0.89 0.01 0.00 0.48 0.00 0.00 55.95 55.90 1pfz s SER 319 Cb -0.18 0.57 0.02 0.00 0.10 0.00 0.00 66.02 66.54 1pfz s SER 319 CO 0.96 -1.12 -0.17 -0.69 0.98 0.00 0.00 173.24 173.20 1pfz s VAL 320 N -4.00 1.86 0.03 5.02 1.01 -0.24 -1.87 120.40 122.21 1pfz s VAL 320 Ca 0.21 -0.83 -0.21 0.00 0.00 0.00 0.00 61.98 61.15 1pfz s VAL 320 Cb -0.00 -1.71 -0.06 0.00 0.00 0.00 0.00 36.38 34.60 1pfz s VAL 320 CO 0.07 0.49 0.61 -0.83 0.00 0.00 0.00 175.10 175.44 1pfz s GLY 321 N 1.37 2.65 -0.01 4.51 0.00 0.59 -0.85 107.32 115.58 1pfz s GLY 321 Ca 0.05 0.06 0.03 0.00 0.00 0.00 0.00 44.72 44.87 1pfz s GLY 321 CO -0.12 0.70 -0.11 -0.42 0.00 0.00 0.00 173.10 173.15 1pfz s ILE 322 N -0.47 0.87 -0.04 0.90 1.01 0.31 -0.52 121.20 123.27 1pfz s ILE 322 Ca 0.31 -0.49 -0.29 0.00 0.00 0.00 0.00 60.65 60.18 1pfz s ILE 322 Cb -0.19 -0.73 0.10 0.00 0.01 0.00 0.00 42.46 41.64 1pfz s ILE 322 CO 0.18 0.23 0.82 0.00 0.00 0.00 0.00 174.94 176.18 1pfz s ALA 323 N -0.28 -1.81 0.23 9.38 0.00 -1.10 -1.08 121.76 127.10 1pfz s ALA 323 Ca 0.04 1.20 -0.32 0.00 0.00 0.00 0.00 51.96 52.88 1pfz s ALA 323 Cb -0.04 0.03 -0.12 0.00 0.00 0.00 0.00 23.12 22.98 1pfz s ALA 323 CO -0.00 -0.50 1.63 -0.11 0.00 0.00 0.00 175.76 176.78 1pfz n LEU 324 N 0.35 3.86 -4.81 0.00 7.94 -1.26 -0.19 117.00 122.89 1pfz n LEU 324 Ca -0.13 1.10 -0.34 0.00 -1.11 0.00 0.00 56.01 55.53 1pfz n LEU 324 Cb 0.60 -1.54 -0.07 0.00 0.53 0.00 0.00 43.42 42.94 1pfz n LEU 324 CO 0.16 0.02 0.65 0.00 -1.11 0.00 0.00 177.39 177.12 1pfz s ALA 325 N 0.65 3.06 -0.48 1.96 0.00 -0.53 -1.20 121.76 125.23 1pfz s ALA 325 Ca 0.72 0.42 -0.29 0.00 0.00 0.00 0.00 51.96 52.81 1pfz s ALA 325 Cb -0.55 -3.16 0.03 0.00 0.00 0.00 0.00 23.12 19.44 1pfz s ALA 325 CO 0.40 0.13 1.17 0.15 0.00 0.00 0.00 175.76 177.61 1pfz s LYS 326 N -3.00 3.69 0.42 0.00 1.02 -0.59 -4.73 119.74 116.55 1pfz s LYS 326 Ca 0.60 0.57 -0.27 0.00 0.02 0.00 0.00 55.97 56.90 1pfz s LYS 326 Cb -0.11 -3.93 -0.10 0.00 -0.52 0.00 0.00 37.83 33.18 1pfz s LYS 326 CO 0.15 -1.43 1.46 0.15 -0.92 0.00 0.00 175.35 174.76 1pfz s LYS 327 N 4.55 3.88 0.00 1.68 1.02 -1.26 -4.94 119.74 124.67 1pfz s LYS 327 Ca 0.49 2.50 0.00 0.00 0.02 0.00 0.00 55.97 58.98 1pfz s LYS 327 Cb -0.08 -2.80 0.00 0.00 -0.52 0.00 0.00 37.83 34.43 1pfz s LYS 327 CO 0.32 -0.69 0.00 0.09 -0.92 0.00 0.00 175.35 174.15