#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ff9 s PRO 76 N -2.30 -0.15 0.52 0.00 0.04 -1.26 -4.87 135.00 126.97 3ff9 s PRO 76 Ca 0.57 0.88 -0.21 0.00 0.04 0.00 0.00 61.00 62.28 3ff9 s PRO 76 Cb -0.31 -1.64 -0.06 0.00 0.04 0.00 0.00 34.50 32.53 3ff9 s PRO 76 CO 0.39 -3.22 1.21 -1.50 0.04 0.00 0.00 177.00 173.93 3ff9 s ILE 77 N -2.64 2.77 0.00 0.56 2.07 -1.26 -2.13 121.20 120.57 3ff9 s ILE 77 Ca 0.67 0.54 0.00 0.00 -1.41 0.00 0.00 60.65 60.45 3ff9 s ILE 77 Cb -0.23 -3.26 0.00 0.00 0.13 0.00 0.00 42.46 39.11 3ff9 s ILE 77 CO 0.61 -0.04 0.00 0.18 -1.91 0.00 0.00 174.94 173.78 3ff9 n LEU 78 N -0.95 0.00 -4.97 8.50 4.77 -1.26 -5.02 117.00 118.07 3ff9 n LEU 78 Ca 0.10 0.00 -0.21 0.00 -0.03 0.00 0.00 56.01 55.87 3ff9 n LEU 78 Cb 0.48 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.56 3ff9 n LEU 78 CO 0.47 0.00 0.10 0.26 -1.33 0.00 0.00 177.39 176.89 3ff9 s TRP 79 N -2.15 3.31 -0.02 -1.77 0.52 -0.91 -4.59 118.94 113.35 3ff9 s TRP 79 Ca 0.00 0.05 0.05 0.00 0.02 0.00 0.00 56.10 56.22 3ff9 s TRP 79 Cb 0.00 -1.91 -0.01 0.00 -1.15 0.00 0.00 33.47 30.39 3ff9 s TRP 79 CO 0.00 0.08 -0.18 0.99 0.02 0.00 0.00 176.95 177.86 3ff9 s THR 80 N -2.22 1.41 0.10 2.01 2.01 0.17 -4.84 115.64 114.28 3ff9 s THR 80 Ca 0.41 -0.76 -0.09 0.00 0.31 0.00 0.00 61.69 61.56 3ff9 s THR 80 Cb -0.09 -1.18 -0.06 0.00 0.01 0.00 0.00 72.50 71.18 3ff9 s THR 80 CO 0.33 0.40 0.41 -0.60 -0.69 0.00 0.00 174.62 174.47 3ff9 s ARG 81 N -0.39 3.75 -0.28 4.92 3.52 -1.26 0.93 118.95 130.14 3ff9 s ARG 81 Ca 0.06 0.15 -0.01 0.00 -0.13 0.00 0.00 55.73 55.80 3ff9 s ARG 81 Cb -0.07 -2.95 0.17 0.00 -1.56 0.00 0.00 34.95 30.54 3ff9 s ARG 81 CO -0.00 0.53 0.52 1.21 -0.81 0.00 0.00 175.30 176.75 3ff9 s ASN 82 N -1.89 -0.82 1.83 -2.12 2.47 -0.56 -4.96 114.94 108.89 3ff9 s ASN 82 Ca 0.35 0.60 0.00 0.00 0.42 0.00 0.00 52.86 54.23 3ff9 s ASN 82 Cb -0.14 1.79 0.00 0.00 -1.45 0.00 0.00 41.25 41.46 3ff9 s ASN 82 CO 0.19 -0.28 0.00 0.61 -3.72 0.00 0.00 177.10 173.90 3ff9 n GLY 83 N 5.41 3.69 1.06 1.21 0.00 -1.26 -2.13 105.19 113.18 3ff9 n GLY 83 Ca -0.01 -0.04 0.08 0.00 0.00 0.00 0.00 46.02 46.05 3ff9 n GLY 83 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3ff9 n SER 84 N 7.65 3.09 -4.22 1.61 2.88 -1.26 -4.96 113.62 118.41 3ff9 n SER 84 Ca 0.00 -2.06 -0.13 0.00 -1.33 0.00 0.00 58.87 55.35 3ff9 n SER 84 Cb 0.00 -0.39 -0.10 0.00 -0.75 0.00 0.00 64.21 62.97 3ff9 n SER 84 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 3ff9 s HIS 85 N -1.36 1.14 -0.03 0.66 3.76 -0.90 -2.08 115.29 116.47 3ff9 s HIS 85 Ca 0.37 -1.09 0.04 0.00 -0.15 0.00 0.00 55.06 54.24 3ff9 s HIS 85 Cb 0.20 -0.65 -0.03 0.00 1.11 0.00 0.00 32.58 33.22 3ff9 s HIS 85 CO 0.24 -0.30 -0.15 0.00 -0.85 0.00 0.00 174.74 173.68 3ff9 s TYR 87 N -0.76 1.85 -0.20 0.00 1.51 0.26 -1.26 117.35 118.76 3ff9 s TYR 87 Ca 0.12 -0.40 0.01 0.00 -1.01 0.00 0.00 57.07 55.79 3ff9 s TYR 87 Cb -0.11 -1.04 0.03 0.00 -0.11 0.00 0.00 41.96 40.74 3ff9 s TYR 87 CO 0.01 0.19 -0.17 -0.47 -1.11 0.00 0.00 175.55 174.00 3ff9 s TYR 88 N -1.06 2.92 -0.34 2.71 6.14 -0.47 0.42 117.35 127.67 3ff9 s TYR 88 Ca 0.07 -1.82 -0.11 0.00 0.64 0.00 0.00 57.07 55.86 3ff9 s TYR 88 Cb -0.10 -1.93 0.00 0.00 0.42 0.00 0.00 41.96 40.36 3ff9 s TYR 88 CO 0.04 -0.82 0.19 -0.06 0.64 0.00 0.00 175.55 175.53 3ff9 s PHE 89 N 1.24 3.21 0.65 4.97 0.08 -1.26 -1.21 117.98 125.66 3ff9 s PHE 89 Ca 0.01 -0.60 -0.13 0.00 0.12 0.00 0.00 56.93 56.33 3ff9 s PHE 89 Cb -0.15 -2.41 -0.01 0.00 -0.57 0.00 0.00 43.02 39.88 3ff9 s PHE 89 CO -0.11 -0.49 1.06 -1.54 -0.10 0.00 0.00 175.22 174.04 3ff9 s SER 90 N 1.62 5.57 -0.15 1.36 1.04 -0.70 -4.97 113.70 117.47 3ff9 s SER 90 Ca 0.04 1.70 0.08 0.00 0.48 0.00 0.00 55.95 58.26 3ff9 s SER 90 Cb -0.18 -2.51 -0.15 0.00 0.10 0.00 0.00 66.02 63.28 3ff9 s SER 90 CO 0.07 -1.32 -0.03 0.23 0.98 0.00 0.00 173.24 173.18 3ff9 n MET 91 N -2.64 1.26 -1.96 4.02 2.81 -1.26 -4.64 117.12 114.71 3ff9 n MET 91 Ca 0.08 0.03 -0.29 0.00 -1.81 0.00 0.00 57.70 55.71 3ff9 n MET 91 Cb 0.53 -1.35 0.06 0.00 -0.71 0.00 0.00 33.22 31.75 3ff9 n MET 91 CO 0.00 0.00 0.00 -1.21 1.51 0.00 0.00 175.97 176.27 3ff9 s GLU 92 N -2.34 2.50 -0.02 0.03 2.02 -1.26 -4.91 118.70 114.72 3ff9 s GLU 92 Ca -0.13 0.24 0.06 0.00 0.02 0.00 0.00 54.97 55.16 3ff9 s GLU 92 Cb 0.05 -2.03 -0.02 0.00 0.10 0.00 0.00 34.13 32.22 3ff9 s GLU 92 CO 0.51 -1.22 -0.19 0.15 0.02 0.00 0.00 175.26 174.53 3ff9 s LYS 93 N -5.40 2.27 0.06 1.61 1.02 -1.26 -4.14 119.74 113.91 3ff9 s LYS 93 Ca 0.59 -0.84 -0.02 0.00 0.02 0.00 0.00 55.97 55.72 3ff9 s LYS 93 Cb -0.11 -2.22 -0.03 0.00 -0.52 0.00 0.00 37.83 34.95 3ff9 s LYS 93 CO 0.50 0.58 0.02 0.15 -0.92 0.00 0.00 175.35 175.68 3ff9 s LYS 94 N -0.82 0.67 0.94 1.68 1.02 -0.04 -4.71 119.74 118.49 3ff9 s LYS 94 Ca 0.11 -1.18 -0.13 0.00 0.02 0.00 0.00 55.97 54.79 3ff9 s LYS 94 Cb -0.10 0.24 0.15 0.00 -0.52 0.00 0.00 37.83 37.60 3ff9 s LYS 94 CO 0.01 -0.15 1.14 0.16 -0.92 0.00 0.00 175.35 175.58 3ff9 s ASP 95 N -2.92 3.24 0.14 2.83 3.84 -1.25 -1.10 116.67 121.45 3ff9 s ASP 95 Ca 0.08 0.95 -0.19 0.00 -0.00 0.00 0.00 52.55 53.39 3ff9 s ASP 95 Cb 0.07 -1.51 0.00 0.00 -1.38 0.00 0.00 42.92 40.11 3ff9 s ASP 95 CO -0.09 -2.72 1.72 -0.25 -0.00 0.00 0.00 175.17 173.83 3ff9 h TRP 96 N -1.61 0.01 -0.88 2.11 7.01 -1.58 -1.34 115.95 119.66 3ff9 h TRP 96 Ca -0.51 0.02 0.02 0.00 2.11 0.00 0.00 58.89 60.53 3ff9 h TRP 96 Cb 1.33 0.03 -0.05 0.00 -2.10 0.00 0.00 29.16 28.37 3ff9 h TRP 96 CO 0.14 -0.02 0.58 -0.91 -2.79 0.00 0.00 178.44 175.43 3ff9 h ASN 97 N 0.10 0.99 0.20 2.65 2.35 -1.93 -0.85 115.58 119.09 3ff9 h ASN 97 Ca 0.12 -0.02 -0.10 0.00 -0.55 0.00 0.00 56.30 55.75 3ff9 h ASN 97 Cb 0.15 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.26 3ff9 h ASN 97 CO -0.19 0.71 -0.38 0.28 -1.65 0.00 0.00 177.43 176.20 3ff9 h SER 98 N 1.17 0.26 -0.31 5.81 0.02 -1.86 -1.07 113.55 117.57 3ff9 h SER 98 Ca 0.33 -0.10 -0.16 0.00 -0.84 0.00 0.00 61.79 61.02 3ff9 h SER 98 Cb -0.10 -0.07 -0.00 0.00 0.14 0.00 0.00 62.40 62.37 3ff9 h SER 98 CO -0.08 0.62 -0.43 0.28 -1.14 0.00 0.00 176.83 176.08 3ff9 h SER 99 N 0.21 0.91 -0.50 3.07 0.02 -0.68 -0.82 113.55 115.76 3ff9 h SER 99 Ca 0.02 -0.50 -0.02 0.00 -0.84 0.00 0.00 61.79 60.45 3ff9 h SER 99 Cb 0.77 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 63.03 3ff9 h SER 99 CO 0.06 1.23 0.24 0.25 -1.14 0.00 0.00 176.83 177.47 3ff9 h LEU 100 N 0.61 0.66 -0.82 5.07 5.85 -0.98 -2.53 115.31 123.16 3ff9 h LEU 100 Ca 0.03 -0.13 -0.08 0.00 0.84 0.00 0.00 57.88 58.55 3ff9 h LEU 100 Cb 1.03 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.86 3ff9 h LEU 100 CO 0.10 0.60 0.05 0.50 -0.34 0.00 0.00 178.44 179.35 3ff9 h LYS 101 N 0.66 0.94 -0.10 1.25 3.64 -1.09 -1.98 116.57 119.90 3ff9 h LYS 101 Ca 0.17 -0.25 -0.00 0.00 -1.27 0.00 0.00 60.65 59.30 3ff9 h LYS 101 Cb 0.12 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 31.83 3ff9 h LYS 101 CO -0.02 0.89 0.06 0.35 -2.27 0.00 0.00 179.45 178.46 3ff9 h PHE 102 N 0.88 0.13 -0.52 1.91 3.04 -0.90 -1.12 116.94 120.35 3ff9 h PHE 102 Ca 0.17 -0.00 -0.03 0.00 3.98 0.00 0.00 57.97 62.09 3ff9 h PHE 102 Cb 0.44 -0.04 -0.02 0.00 2.56 0.00 0.00 35.95 38.89 3ff9 h PHE 102 CO 0.03 0.14 0.21 0.00 -2.02 0.00 0.00 178.31 176.67 3ff9 h ALA 104 N 1.06 0.88 0.00 0.00 0.00 -1.18 -1.02 119.26 119.00 3ff9 h ALA 104 Ca 0.17 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.06 3ff9 h ALA 104 Cb 0.19 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.76 3ff9 h ALA 104 CO -0.02 0.19 0.00 -0.44 0.00 0.00 0.00 179.25 178.99 3ff9 h ASP 105 N 0.83 0.00 -0.63 0.00 3.32 -1.01 -2.22 116.42 116.71 3ff9 h ASP 105 Ca 0.27 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.32 3ff9 h ASP 105 Cb 0.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.56 3ff9 h ASP 105 CO -0.10 0.00 0.00 0.29 -1.72 0.00 0.00 179.24 177.71 3ff9 n LYS 106 N -2.64 3.43 -3.26 3.56 4.76 -0.56 -4.92 118.16 118.53 3ff9 n LYS 106 Ca 0.01 -2.67 -0.17 0.00 -2.87 0.00 0.00 58.31 52.61 3ff9 n LYS 106 Cb 0.22 -1.81 0.06 0.00 -1.84 0.00 0.00 35.03 31.65 3ff9 n LYS 106 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3ff9 n GLY 107 N 1.19 -0.13 0.30 0.72 0.00 -0.83 -5.00 105.19 101.42 3ff9 n GLY 107 Ca 0.24 -0.01 -0.01 0.00 0.00 0.00 0.00 46.02 46.24 3ff9 n GLY 107 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3ff9 n SER 108 N -1.86 -0.10 -3.89 1.61 3.41 -0.50 -4.85 113.62 107.44 3ff9 n SER 108 Ca -0.02 -1.18 -0.10 0.00 -0.26 0.00 0.00 58.87 57.31 3ff9 n SER 108 Cb 0.55 0.20 -0.09 0.00 -0.26 0.00 0.00 64.21 64.61 3ff9 n SER 108 CO 0.00 0.00 0.00 -1.38 -0.16 0.00 0.00 175.04 173.50 3ff9 s HIS 109 N -3.89 0.12 0.26 7.33 -3.43 -0.75 -3.30 115.29 111.63 3ff9 s HIS 109 Ca 0.03 -0.36 -0.31 0.00 -0.80 0.00 0.00 55.06 53.62 3ff9 s HIS 109 Cb 0.00 -0.09 -0.12 0.00 -1.43 0.00 0.00 32.58 30.94 3ff9 s HIS 109 CO 0.02 -0.38 1.59 1.28 -2.00 0.00 0.00 174.74 175.26 3ff9 n LEU 110 N 0.84 4.02 -4.58 5.38 4.77 -1.26 -0.43 117.00 125.75 3ff9 n LEU 110 Ca -0.20 1.12 -0.49 0.00 -0.03 0.00 0.00 56.01 56.42 3ff9 n LEU 110 Cb 0.58 -1.55 -0.04 0.00 -2.33 0.00 0.00 43.42 40.07 3ff9 n LEU 110 CO 0.22 0.03 0.73 -0.11 -1.33 0.00 0.00 177.39 176.93 3ff9 n LEU 111 N 2.60 1.46 -4.13 2.23 7.94 -0.34 -3.87 117.00 122.90 3ff9 n LEU 111 Ca 0.11 1.14 -0.09 0.00 -1.11 0.00 0.00 56.01 56.06 3ff9 n LEU 111 Cb 0.35 -1.20 -0.10 0.00 0.53 0.00 0.00 43.42 43.00 3ff9 n LEU 111 CO 0.64 -1.31 -0.37 0.42 -1.11 0.00 0.00 177.39 175.66 3ff9 s THR 112 N -0.11 0.46 -0.56 1.96 -4.23 -1.26 0.46 115.64 112.35 3ff9 s THR 112 Ca 0.75 -1.83 0.06 0.00 -1.18 0.00 0.00 61.69 59.50 3ff9 s THR 112 Cb -0.88 -1.54 0.24 0.00 1.34 0.00 0.00 72.50 71.66 3ff9 s THR 112 CO 0.52 -0.91 0.65 0.49 -0.54 0.00 0.00 174.62 174.83 3ff9 n PHE 113 N 0.11 2.29 0.21 3.99 3.01 -1.26 -4.96 117.46 120.85 3ff9 n PHE 113 Ca -0.14 -3.96 0.18 0.00 1.01 0.00 0.00 57.45 54.54 3ff9 n PHE 113 Cb 0.61 -0.48 0.82 0.00 -0.01 0.00 0.00 39.48 40.42 3ff9 n PHE 113 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 3ff9 h PRO 114 N 4.24 0.00 -0.18 -1.08 0.13 -1.96 0.92 132.00 134.06 3ff9 h PRO 114 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 3ff9 h PRO 114 Cb 0.74 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.87 3ff9 h PRO 114 CO 0.70 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 178.07 3ff9 n ASP 115 N -3.47 1.78 -3.81 1.44 5.75 -1.26 -4.51 116.55 112.47 3ff9 n ASP 115 Ca 0.02 -1.74 -0.25 0.00 -0.01 0.00 0.00 54.79 52.82 3ff9 n ASP 115 Cb 0.43 -0.12 0.03 0.00 -1.03 0.00 0.00 41.12 40.43 3ff9 n ASP 115 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 3ff9 n ASN 116 N 0.40 -2.48 -3.52 -1.12 3.02 0.32 -4.98 115.26 106.89 3ff9 n ASN 116 Ca 0.16 -0.82 -0.14 0.00 -0.03 0.00 0.00 54.58 53.75 3ff9 n ASN 116 Cb 0.34 -3.90 -0.05 0.00 -0.61 0.00 0.00 39.78 35.57 3ff9 n ASN 116 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3ff9 s GLN 117 N -6.28 0.93 0.00 3.52 -2.07 -1.26 -4.83 119.66 109.67 3ff9 s GLN 117 Ca 0.26 0.04 0.00 0.00 -1.82 0.00 0.00 55.36 53.84 3ff9 s GLN 117 Cb -0.13 0.43 0.00 0.00 -1.09 0.00 0.00 33.01 32.23 3ff9 s GLN 117 CO 0.83 -0.33 0.00 0.41 -1.32 0.00 0.00 175.29 174.88 3ff9 n GLY 118 N 0.51 0.42 0.11 2.60 0.00 -1.26 -4.92 105.19 102.65 3ff9 n GLY 118 Ca -0.15 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.74 3ff9 n GLY 118 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3ff9 h VAL 119 N 0.00 0.90 -0.13 1.61 2.07 -1.98 -0.69 116.25 118.03 3ff9 h VAL 119 Ca 0.00 -0.17 0.01 0.00 0.82 0.00 0.00 66.70 67.36 3ff9 h VAL 119 Cb 0.00 1.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 3ff9 h VAL 119 CO 0.00 0.04 0.06 0.50 0.02 0.00 0.00 177.57 178.19 3ff9 h LYS 120 N -0.27 0.13 -0.30 1.57 3.64 -1.94 0.84 116.57 120.24 3ff9 h LYS 120 Ca -0.02 -0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.38 3ff9 h LYS 120 Cb 0.22 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 31.98 3ff9 h LYS 120 CO 0.03 0.08 0.10 -0.07 -2.27 0.00 0.00 179.45 177.33 3ff9 h LEU 121 N 0.13 0.11 -1.28 5.20 3.38 -1.95 -1.78 115.31 119.13 3ff9 h LEU 121 Ca 0.05 0.03 -0.05 0.00 0.09 0.00 0.00 57.88 58.00 3ff9 h LEU 121 Cb 0.01 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 3ff9 h LEU 121 CO -0.04 0.10 -0.04 0.15 0.09 0.00 0.00 178.44 178.70 3ff9 h PHE 122 N 0.23 0.45 0.00 1.13 3.57 -0.90 -2.07 116.94 119.35 3ff9 h PHE 122 Ca 0.13 -0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.58 3ff9 h PHE 122 Cb 0.10 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 38.71 3ff9 h PHE 122 CO -0.13 0.48 0.00 0.41 -2.23 0.00 0.00 178.31 176.84 3ff9 n GLY 123 N -0.87 -1.07 0.05 2.40 0.00 0.27 -2.34 105.19 103.63 3ff9 n GLY 123 Ca 0.01 0.10 0.08 0.00 0.00 0.00 0.00 46.02 46.21 3ff9 n GLY 123 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3ff9 n GLU 124 N -2.13 0.07 0.00 1.61 1.02 -0.78 -1.62 120.64 118.81 3ff9 n GLU 124 Ca 0.01 0.34 0.11 0.00 -0.02 0.00 0.00 57.16 57.60 3ff9 n GLU 124 Cb 0.15 -1.64 0.02 0.00 -0.02 0.00 0.00 31.44 29.94 3ff9 n GLU 124 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 3ff9 n TYR 125 N -1.77 0.00 -3.49 -0.32 4.01 -0.99 -4.96 117.16 109.64 3ff9 n TYR 125 Ca 0.03 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.53 3ff9 n TYR 125 Cb 0.17 -0.04 0.03 0.00 -0.31 0.00 0.00 39.34 39.19 3ff9 n TYR 125 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 3ff9 s LEU 126 N -2.74 2.84 0.00 7.72 1.43 -0.64 -5.09 118.68 122.19 3ff9 s LEU 126 Ca 0.14 -1.09 0.00 0.00 -1.03 0.00 0.00 54.13 52.15 3ff9 s LEU 126 Cb 0.17 -1.33 0.00 0.00 0.03 0.00 0.00 46.19 45.06 3ff9 s LEU 126 CO 0.70 -1.26 0.00 0.61 0.23 0.00 0.00 176.35 176.63 3ff9 n GLY 127 N -2.02 5.30 0.11 -3.19 0.00 -1.26 -4.49 105.19 99.64 3ff9 n GLY 127 Ca 0.07 -1.46 -0.15 0.00 0.00 0.00 0.00 46.02 44.48 3ff9 n GLY 127 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 3ff9 h GLN 128 N 0.00 0.27 -6.96 1.61 4.20 -1.98 0.22 115.11 112.48 3ff9 h GLN 128 Ca 0.00 -0.42 -0.54 0.00 0.06 0.00 0.00 58.65 57.75 3ff9 h GLN 128 Cb 0.00 0.15 0.10 0.00 0.30 0.00 0.00 27.48 28.03 3ff9 h GLN 128 CO 0.00 1.17 0.69 -0.51 -0.67 0.00 0.00 178.83 179.51 3ff9 s ASP 129 N -7.10 6.16 0.23 1.46 1.01 -1.26 -4.79 116.67 112.38 3ff9 s ASP 129 Ca -0.04 2.85 -0.11 0.00 0.71 0.00 0.00 52.55 55.96 3ff9 s ASP 129 Cb 0.08 -2.65 -0.07 0.00 1.01 0.00 0.00 42.92 41.28 3ff9 s ASP 129 CO 0.87 -0.98 0.58 -0.36 0.21 0.00 0.00 175.17 175.49 3ff9 s PHE 130 N -1.20 3.45 -0.05 4.23 0.08 -1.26 -4.59 117.98 118.64 3ff9 s PHE 130 Ca 0.57 0.96 0.04 0.00 0.12 0.00 0.00 56.93 58.62 3ff9 s PHE 130 Cb -0.42 -2.32 0.00 0.00 -0.57 0.00 0.00 43.02 39.71 3ff9 s PHE 130 CO 0.55 0.27 -0.16 0.71 -0.10 0.00 0.00 175.22 176.49 3ff9 s TYR 131 N -1.78 1.64 0.43 0.36 1.51 -0.24 -3.76 117.35 115.51 3ff9 s TYR 131 Ca 0.47 -0.50 -0.24 0.00 -1.01 0.00 0.00 57.07 55.78 3ff9 s TYR 131 Cb -0.12 -1.12 -0.08 0.00 -0.11 0.00 0.00 41.96 40.53 3ff9 s TYR 131 CO 0.20 -0.19 1.21 -1.58 -1.11 0.00 0.00 175.55 174.08 3ff9 s TRP 132 N 0.19 2.88 0.20 2.71 0.23 0.24 -0.76 118.94 124.63 3ff9 s TRP 132 Ca -0.07 1.50 -0.00 0.00 -2.03 0.00 0.00 56.10 55.50 3ff9 s TRP 132 Cb -0.12 -3.48 -0.04 0.00 0.03 0.00 0.00 33.47 29.85 3ff9 s TRP 132 CO 0.03 -1.68 0.10 0.96 0.96 0.00 0.00 176.95 177.31 3ff9 s ILE 133 N -1.41 0.22 -1.33 2.03 -4.36 -1.08 -2.91 121.20 112.36 3ff9 s ILE 133 Ca 0.60 -1.98 -0.09 0.00 -0.26 0.00 0.00 60.65 58.92 3ff9 s ILE 133 Cb -0.32 -2.44 -0.09 0.00 1.25 0.00 0.00 42.46 40.86 3ff9 s ILE 133 CO 0.40 -0.11 2.75 0.61 0.24 0.00 0.00 174.94 178.84 3ff9 n GLY 134 N -0.29 3.85 3.00 6.27 0.00 0.17 -4.62 105.19 113.57 3ff9 n GLY 134 Ca -0.00 -1.29 -0.27 0.00 0.00 0.00 0.00 46.02 44.45 3ff9 n GLY 134 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3ff9 s LEU 135 N 0.14 1.56 0.11 0.99 2.96 -1.26 -1.01 118.68 122.17 3ff9 s LEU 135 Ca 0.61 -0.38 -0.13 0.00 -0.22 0.00 0.00 54.13 54.02 3ff9 s LEU 135 Cb 0.17 -0.98 0.02 0.00 0.50 0.00 0.00 46.19 45.89 3ff9 s LEU 135 CO -0.05 -0.03 0.31 -0.60 -1.32 0.00 0.00 176.35 174.66 3ff9 s ARG 136 N 1.18 0.97 -0.49 1.98 3.52 -0.94 -0.16 118.95 125.02 3ff9 s ARG 136 Ca -0.03 -0.83 0.02 0.00 -0.13 0.00 0.00 55.73 54.76 3ff9 s ARG 136 Cb -0.14 0.41 0.13 0.00 -1.56 0.00 0.00 34.95 33.79 3ff9 s ARG 136 CO -0.04 -0.35 0.24 1.21 -0.81 0.00 0.00 175.30 175.56 3ff9 s ASN 137 N -2.83 4.71 -0.13 -2.12 2.47 0.58 -0.73 114.94 116.88 3ff9 s ASN 137 Ca 0.04 -2.69 -0.02 0.00 0.42 0.00 0.00 52.86 50.62 3ff9 s ASN 137 Cb 0.03 -1.70 -0.08 0.00 -1.45 0.00 0.00 41.25 38.05 3ff9 s ASN 137 CO -0.11 -0.33 -0.14 -0.38 -3.72 0.00 0.00 177.10 172.42 3ff9 n ILE 138 N 3.60 0.75 -2.96 -5.21 2.08 -1.26 -4.70 119.36 111.65 3ff9 n ILE 138 Ca 0.05 -0.25 -0.17 0.00 0.56 0.00 0.00 62.75 62.93 3ff9 n ILE 138 Cb 0.36 -1.22 -0.01 0.00 -0.75 0.00 0.00 39.64 38.03 3ff9 n ILE 138 CO 0.00 0.00 0.00 -0.67 0.56 0.00 0.00 176.55 176.44 3ff9 n ASP 139 N -3.14 1.71 0.00 4.38 2.03 -1.26 -5.06 116.55 115.21 3ff9 n ASP 139 Ca -0.24 -3.05 0.00 0.00 0.52 0.00 0.00 54.79 52.01 3ff9 n ASP 139 Cb 0.73 -0.58 0.00 0.00 -0.72 0.00 0.00 41.12 40.55 3ff9 n ASP 139 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3ff9 n GLY 140 N 0.07 1.02 3.70 0.27 0.00 -1.26 -4.91 105.19 104.08 3ff9 n GLY 140 Ca 0.22 -1.67 -0.42 0.00 0.00 0.00 0.00 46.02 44.15 3ff9 n GLY 140 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3ff9 s TRP 141 N -2.60 2.69 0.02 1.61 0.52 -1.26 -4.28 118.94 115.64 3ff9 s TRP 141 Ca 0.00 0.42 -0.15 0.00 0.02 0.00 0.00 56.10 56.39 3ff9 s TRP 141 Cb 0.00 -3.97 0.02 0.00 -1.15 0.00 0.00 33.47 28.37 3ff9 s TRP 141 CO 0.00 -3.77 0.33 1.03 0.02 0.00 0.00 176.95 174.57 3ff9 s ARG 142 N 1.96 0.78 0.01 4.98 0.52 0.09 -1.21 118.95 126.07 3ff9 s ARG 142 Ca 0.73 -0.34 -0.26 0.00 -0.52 0.00 0.00 55.73 55.33 3ff9 s ARG 142 Cb -0.42 0.34 -0.04 0.00 0.52 0.00 0.00 34.95 35.35 3ff9 s ARG 142 CO 0.32 -0.24 0.82 -1.58 0.02 0.00 0.00 175.30 174.64 3ff9 s TRP 143 N -2.04 3.68 0.18 -0.53 0.52 -0.63 -2.21 118.94 117.91 3ff9 s TRP 143 Ca -0.08 1.50 -0.33 0.00 0.02 0.00 0.00 56.10 57.21 3ff9 s TRP 143 Cb -0.02 -2.91 -0.13 0.00 -1.15 0.00 0.00 33.47 29.26 3ff9 s TRP 143 CO 0.00 0.14 1.69 0.39 0.02 0.00 0.00 176.95 179.19 3ff9 n GLU 144 N 3.36 2.56 -0.98 4.98 -0.58 -0.18 -0.05 120.64 129.75 3ff9 n GLU 144 Ca 0.01 0.92 0.00 0.00 -0.42 0.00 0.00 57.16 57.67 3ff9 n GLU 144 Cb 0.51 -2.75 0.00 0.00 -0.57 0.00 0.00 31.44 28.63 3ff9 n GLU 144 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3ff9 n GLY 145 N 3.82 0.29 0.27 0.62 0.00 -1.26 -4.95 105.19 103.98 3ff9 n GLY 145 Ca 0.17 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.17 3ff9 n GLY 145 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ff9 n GLY 146 N -1.21 3.98 3.81 -0.02 0.00 0.92 -5.09 105.19 107.59 3ff9 n GLY 146 Ca 0.00 -1.80 -0.30 0.00 0.00 0.00 0.00 46.02 43.92 3ff9 n GLY 146 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3ff9 s PRO 147 N -2.12 -0.00 0.71 1.61 0.04 -1.26 -4.33 135.00 129.65 3ff9 s PRO 147 Ca 0.03 -0.27 -0.15 0.00 0.04 0.00 0.00 61.00 60.65 3ff9 s PRO 147 Cb 0.00 -1.76 0.03 0.00 0.04 0.00 0.00 34.50 32.81 3ff9 s PRO 147 CO 0.02 -2.87 1.17 0.00 0.04 0.00 0.00 177.00 175.36 3ff9 s ALA 148 N -3.56 2.24 0.22 8.56 0.00 -1.26 -1.61 121.76 126.34 3ff9 s ALA 148 Ca 0.73 0.74 -0.30 0.00 0.00 0.00 0.00 51.96 53.13 3ff9 s ALA 148 Cb -0.06 -3.41 -0.09 0.00 0.00 0.00 0.00 23.12 19.56 3ff9 s ALA 148 CO 0.54 -1.66 1.19 -1.17 0.00 0.00 0.00 175.76 174.66 3ff9 s LEU 149 N -5.08 4.47 0.00 0.00 2.96 -0.35 -4.77 118.68 115.91 3ff9 s LEU 149 Ca 0.71 2.29 0.00 0.00 -0.22 0.00 0.00 54.13 56.91 3ff9 s LEU 149 Cb -0.25 -3.61 0.00 0.00 0.50 0.00 0.00 46.19 42.82 3ff9 s LEU 149 CO 0.44 -0.34 0.21 -1.54 -1.32 0.00 0.00 176.35 173.80 3ff9 n SER 150 N 2.08 0.42 -4.94 3.68 3.41 -1.26 -4.97 113.62 112.03 3ff9 n SER 150 Ca 0.03 -0.71 -0.24 0.00 -0.26 0.00 0.00 58.87 57.69 3ff9 n SER 150 Cb 0.44 0.53 -0.01 0.00 -0.26 0.00 0.00 64.21 64.91 3ff9 n SER 150 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3ff9 s LEU 151 N -1.07 4.07 0.18 1.04 1.43 -1.26 -5.07 118.68 118.00 3ff9 s LEU 151 Ca 0.00 0.40 -0.30 0.00 -1.03 0.00 0.00 54.13 53.20 3ff9 s LEU 151 Cb 0.00 -3.24 -0.07 0.00 0.03 0.00 0.00 46.19 42.90 3ff9 s LEU 151 CO 0.00 -0.25 1.02 -0.60 0.23 0.00 0.00 176.35 176.75 3ff9 s ARG 153 N -4.21 4.69 -0.13 1.70 6.06 -1.26 -5.04 118.95 120.76 3ff9 s ARG 153 Ca 0.39 1.59 0.01 0.00 -2.50 0.00 0.00 55.73 55.22 3ff9 s ARG 153 Cb -0.10 -3.30 0.02 0.00 0.06 0.00 0.00 34.95 31.63 3ff9 s ARG 153 CO 0.35 0.23 -0.15 -1.50 -2.50 0.00 0.00 175.30 171.72 3ff9 s ILE 154 N -0.44 1.57 -0.06 4.11 2.07 -1.26 -4.55 121.20 122.64 3ff9 s ILE 154 Ca 0.46 -0.65 -0.30 0.00 -1.41 0.00 0.00 60.65 58.75 3ff9 s ILE 154 Cb -0.27 -1.45 -0.06 0.00 0.13 0.00 0.00 42.46 40.81 3ff9 s ILE 154 CO 0.33 0.46 1.72 -0.76 -1.91 0.00 0.00 174.94 174.78 3ff9 s LEU 155 N 1.26 4.27 -0.30 8.50 1.02 -0.58 -4.78 118.68 128.07 3ff9 s LEU 155 Ca -0.00 2.24 -0.00 0.00 0.02 0.00 0.00 54.13 56.39 3ff9 s LEU 155 Cb -0.14 -3.53 0.10 0.00 0.02 0.00 0.00 46.19 42.64 3ff9 s LEU 155 CO -0.07 -1.01 0.08 -0.89 0.02 0.00 0.00 176.35 174.48 3ff9 s THR 156 N 4.36 1.07 -0.49 5.49 2.01 -1.26 0.20 115.64 127.02 3ff9 s THR 156 Ca 0.77 -1.47 0.24 0.00 0.31 0.00 0.00 61.69 61.53 3ff9 s THR 156 Cb -0.34 -1.77 0.30 0.00 0.01 0.00 0.00 72.50 70.69 3ff9 s THR 156 CO 0.32 -0.61 1.60 -0.55 -0.69 0.00 0.00 174.62 174.68 3ff9 h ASN 157 N 8.03 0.00 -3.57 3.53 -1.07 -1.92 -3.44 115.58 117.14 3ff9 h ASN 157 Ca -0.13 -0.01 -0.40 0.00 0.07 0.00 0.00 56.30 55.84 3ff9 h ASN 157 Cb 1.02 0.00 -0.33 0.00 -2.07 0.00 0.00 38.32 36.95 3ff9 h ASN 157 CO 0.47 0.00 -0.77 -0.55 0.07 0.00 0.00 177.43 176.65 3ff9 s SER 158 N -5.75 0.92 0.54 6.14 0.15 -1.26 -5.04 113.70 109.41 3ff9 s SER 158 Ca 0.07 -0.13 0.21 0.00 0.70 0.00 0.00 55.95 56.80 3ff9 s SER 158 Cb 0.07 -0.38 1.43 0.00 -1.71 0.00 0.00 66.02 65.43 3ff9 s SER 158 CO 0.66 -0.02 2.14 0.25 1.20 0.00 0.00 173.24 177.47 3ff9 h LEU 159 N 6.91 0.00 0.00 3.45 5.85 -2.04 -2.41 115.31 127.07 3ff9 h LEU 159 Ca -0.37 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.35 3ff9 h LEU 159 Cb 1.16 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.19 3ff9 h LEU 159 CO 0.48 0.00 0.00 2.30 -0.34 0.00 0.00 178.44 180.88 3ff9 n ILE 160 N -4.31 0.08 -2.55 4.05 -6.64 -1.26 -4.75 119.36 103.98 3ff9 n ILE 160 Ca -0.01 0.02 -0.43 0.00 -1.77 0.00 0.00 62.75 60.56 3ff9 n ILE 160 Cb 0.19 -0.56 -0.02 0.00 -1.44 0.00 0.00 39.64 37.82 3ff9 n ILE 160 CO 0.00 0.00 0.00 -1.10 -1.77 0.00 0.00 176.55 173.68 3ff9 s GLN 161 N -2.52 4.05 0.00 6.28 -0.21 -0.91 -4.89 119.66 121.47 3ff9 s GLN 161 Ca 0.28 1.22 0.11 0.00 0.02 0.00 0.00 55.36 56.99 3ff9 s GLN 161 Cb 0.19 -3.78 0.01 0.00 1.00 0.00 0.00 33.01 30.44 3ff9 s GLN 161 CO 0.42 -0.92 0.70 0.54 -2.12 0.00 0.00 175.29 173.90 3ff9 n ARG 162 N 6.94 1.75 -4.57 2.91 5.12 -1.22 -4.69 116.66 122.89 3ff9 n ARG 162 Ca 0.13 -0.73 -0.32 0.00 -1.93 0.00 0.00 57.85 55.00 3ff9 n ARG 162 Cb 0.47 -1.13 -0.11 0.00 -1.16 0.00 0.00 32.46 30.53 3ff9 n ARG 162 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3ff9 s GLY 164 N -1.30 1.94 0.21 0.00 0.00 0.77 -0.61 107.32 108.33 3ff9 s GLY 164 Ca 0.15 -0.86 0.03 0.00 0.00 0.00 0.00 44.72 44.05 3ff9 s GLY 164 CO 0.06 -0.70 -0.01 0.00 0.00 0.00 0.00 173.10 172.45 3ff9 s ALA 165 N -1.06 1.66 0.07 3.20 0.00 -0.41 -2.62 121.76 122.59 3ff9 s ALA 165 Ca 0.19 -1.69 0.05 0.00 0.00 0.00 0.00 51.96 50.51 3ff9 s ALA 165 Cb -0.12 0.46 -0.03 0.00 0.00 0.00 0.00 23.12 23.43 3ff9 s ALA 165 CO 0.09 -0.25 -0.15 -1.50 0.00 0.00 0.00 175.76 173.95 3ff9 s ILE 166 N -3.47 1.15 0.24 0.00 2.07 0.06 -1.53 121.20 119.72 3ff9 s ILE 166 Ca 0.26 -1.26 -0.04 0.00 -1.41 0.00 0.00 60.65 58.19 3ff9 s ILE 166 Cb 0.05 -1.09 0.02 0.00 0.13 0.00 0.00 42.46 41.57 3ff9 s ILE 166 CO 0.07 -0.17 0.40 0.00 -1.91 0.00 0.00 174.94 173.32 3ff9 n HIS 167 N 1.38 -1.41 -0.21 3.50 1.44 -0.90 -1.08 115.22 117.94 3ff9 n HIS 167 Ca -0.21 -1.42 0.01 0.00 -2.01 0.00 0.00 57.72 54.10 3ff9 n HIS 167 Cb 0.54 0.46 0.10 0.00 0.12 0.00 0.00 29.99 31.21 3ff9 n HIS 167 CO 0.00 0.00 0.00 -0.09 -2.81 0.00 0.00 176.34 173.44 3ff9 h ARG 168 N 0.00 0.07 0.00 -1.40 2.43 -0.69 -1.81 114.38 112.99 3ff9 h ARG 168 Ca -0.19 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.97 3ff9 h ARG 168 Cb 0.79 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.33 3ff9 h ARG 168 CO 0.26 0.05 0.00 0.09 -1.51 0.00 0.00 179.97 178.85 3ff9 n ASN 169 N -5.34 0.00 0.00 -3.80 5.03 -1.26 -4.67 115.26 105.22 3ff9 n ASN 169 Ca 0.09 -0.72 0.00 0.00 0.87 0.00 0.00 54.58 54.82 3ff9 n ASN 169 Cb 0.37 -0.03 0.00 0.00 -1.02 0.00 0.00 39.78 39.09 3ff9 n ASN 169 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3ff9 n GLY 170 N 0.63 0.64 3.82 7.41 0.00 -0.68 -5.06 105.19 111.94 3ff9 n GLY 170 Ca 0.18 -2.17 -0.38 0.00 0.00 0.00 0.00 46.02 43.66 3ff9 n GLY 170 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ff9 s LEU 171 N 0.00 4.50 -0.09 0.99 1.43 -1.26 -2.11 118.68 122.13 3ff9 s LEU 171 Ca 0.00 1.20 -0.07 0.00 -1.03 0.00 0.00 54.13 54.22 3ff9 s LEU 171 Cb 0.00 -2.90 0.03 0.00 0.03 0.00 0.00 46.19 43.35 3ff9 s LEU 171 CO 0.00 0.26 0.24 -1.58 0.23 0.00 0.00 176.35 175.50 3ff9 s GLN 172 N -1.21 0.25 0.48 1.70 0.74 -0.58 -1.52 119.66 119.52 3ff9 s GLN 172 Ca 0.29 0.39 -0.18 0.00 0.05 0.00 0.00 55.36 55.91 3ff9 s GLN 172 Cb -0.19 0.05 -0.09 0.00 1.10 0.00 0.00 33.01 33.89 3ff9 s GLN 172 CO 0.18 -0.07 0.97 0.00 -0.55 0.00 0.00 175.29 175.82 3ff9 s ALA 173 N 0.48 3.06 0.09 1.58 0.00 0.13 -1.28 121.76 125.81 3ff9 s ALA 173 Ca -0.03 0.26 -0.17 0.00 0.00 0.00 0.00 51.96 52.02 3ff9 s ALA 173 Cb -0.04 -3.13 0.04 0.00 0.00 0.00 0.00 23.12 19.98 3ff9 s ALA 173 CO -0.02 -0.10 0.41 0.45 0.00 0.00 0.00 175.76 176.49 3ff9 s SER 174 N -2.74 -0.26 0.36 0.00 0.15 0.22 -4.82 113.70 106.60 3ff9 s SER 174 Ca 0.60 -0.17 -0.28 0.00 0.70 0.00 0.00 55.95 56.79 3ff9 s SER 174 Cb -0.10 0.46 -0.11 0.00 -1.71 0.00 0.00 66.02 64.56 3ff9 s SER 174 CO 0.25 -0.77 1.49 -0.55 1.20 0.00 0.00 173.24 174.85 3ff9 s SER 175 N -2.46 6.38 0.12 5.45 0.15 -1.26 -2.35 113.70 119.74 3ff9 s SER 175 Ca -0.01 3.00 0.15 0.00 0.70 0.00 0.00 55.95 59.80 3ff9 s SER 175 Cb 0.01 -2.66 0.68 0.00 -1.71 0.00 0.00 66.02 62.33 3ff9 s SER 175 CO -0.08 -0.85 1.47 0.00 1.20 0.00 0.00 173.24 174.98 3ff9 h GLU 177 N 0.00 0.00 -6.89 0.00 5.08 -1.98 -2.44 114.58 108.35 3ff9 h GLU 177 Ca 0.00 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.83 3ff9 h GLU 177 Cb 0.20 0.00 0.08 0.00 0.50 0.00 0.00 28.75 29.53 3ff9 h GLU 177 CO 0.00 0.00 0.71 0.08 -1.00 0.00 0.00 179.01 178.80 3ff9 s VAL 178 N -3.18 2.42 -0.35 3.13 1.01 -0.99 -4.67 120.40 117.76 3ff9 s VAL 178 Ca 0.08 0.41 -0.20 0.00 0.00 0.00 0.00 61.98 62.27 3ff9 s VAL 178 Cb 0.08 -3.26 0.00 0.00 0.00 0.00 0.00 36.38 33.19 3ff9 s VAL 178 CO 0.65 0.09 0.59 0.00 0.00 0.00 0.00 175.10 176.44 3ff9 s ALA 179 N -1.01 3.46 0.24 5.51 0.00 -1.26 -3.94 121.76 124.77 3ff9 s ALA 179 Ca 0.52 -0.91 0.04 0.00 0.00 0.00 0.00 51.96 51.60 3ff9 s ALA 179 Cb -0.43 -3.12 -0.05 0.00 0.00 0.00 0.00 23.12 19.52 3ff9 s ALA 179 CO 0.56 -1.30 0.00 -0.51 0.00 0.00 0.00 175.76 174.52 3ff9 s LEU 180 N 2.60 2.17 0.91 0.00 1.43 -0.26 -4.63 118.68 120.90 3ff9 s LEU 180 Ca 0.22 -1.24 -0.12 0.00 -1.03 0.00 0.00 54.13 51.96 3ff9 s LEU 180 Cb -0.15 -0.28 0.14 0.00 0.03 0.00 0.00 46.19 45.93 3ff9 s LEU 180 CO 0.14 -0.52 1.10 -1.10 0.23 0.00 0.00 176.35 176.20 3ff9 s GLN 181 N -3.87 1.14 0.16 1.70 -0.21 -1.25 -0.87 119.66 116.47 3ff9 s GLN 181 Ca 0.30 0.57 -0.03 0.00 0.02 0.00 0.00 55.36 56.22 3ff9 s GLN 181 Cb 0.06 -1.82 -0.03 0.00 1.00 0.00 0.00 33.01 32.22 3ff9 s GLN 181 CO 0.10 -2.26 0.13 1.67 -2.12 0.00 0.00 175.29 172.81 3ff9 s TRP 182 N -3.07 0.86 -0.09 0.91 -2.14 -1.26 -0.59 118.94 113.56 3ff9 s TRP 182 Ca 0.64 -1.19 0.02 0.00 2.66 0.00 0.00 56.10 58.22 3ff9 s TRP 182 Cb -0.17 -0.41 0.02 0.00 -3.10 0.00 0.00 33.47 29.81 3ff9 s TRP 182 CO 0.56 -0.61 -0.13 0.42 -2.66 0.00 0.00 176.95 174.53 3ff9 s ILE 183 N -4.07 1.28 0.16 0.66 1.01 -1.15 -1.72 121.20 117.38 3ff9 s ILE 183 Ca 0.28 -0.52 0.04 0.00 0.00 0.00 0.00 60.65 60.45 3ff9 s ILE 183 Cb 0.06 -1.19 -0.04 0.00 0.01 0.00 0.00 42.46 41.31 3ff9 s ILE 183 CO 0.05 0.40 0.19 0.00 0.00 0.00 0.00 174.94 175.58 3ff9 s LYS 185 N -3.20 0.35 0.22 0.00 2.20 0.43 -1.36 119.74 118.37 3ff9 s LYS 185 Ca 0.32 -0.05 -0.10 0.00 -0.36 0.00 0.00 55.97 55.79 3ff9 s LYS 185 Cb -0.10 -0.41 -0.01 0.00 -1.51 0.00 0.00 37.83 35.79 3ff9 s LYS 185 CO 0.25 -0.02 0.36 -1.59 -0.36 0.00 0.00 175.35 173.99 3ff9 s LYS 186 N 0.44 1.38 0.31 4.03 -2.85 -0.39 -1.82 119.74 120.84 3ff9 s LYS 186 Ca -0.04 -1.30 -0.28 0.00 -1.00 0.00 0.00 55.97 53.35 3ff9 s LYS 186 Cb -0.07 0.41 -0.09 0.00 -2.06 0.00 0.00 37.83 36.01 3ff9 s LYS 186 CO -0.01 -0.54 1.14 0.14 0.10 0.00 0.00 175.35 176.19 3ff9 s VAL 187 N -4.03 3.32 -0.02 1.79 -7.23 -1.26 -0.87 120.40 112.09 3ff9 s VAL 187 Ca 0.24 1.27 -0.30 0.00 -1.81 0.00 0.00 61.98 61.38 3ff9 s VAL 187 Cb 0.02 -3.79 -0.03 0.00 0.56 0.00 0.00 36.38 33.14 3ff9 s VAL 187 CO 0.07 0.26 1.02 -0.22 -0.31 0.00 0.00 175.10 175.92 3ff9 s LEU 188 N -1.75 4.33 0.00 1.32 2.96 -0.89 -4.61 118.68 120.06 3ff9 s LEU 188 Ca 0.48 1.67 0.00 0.00 -0.22 0.00 0.00 54.13 56.06 3ff9 s LEU 188 Cb -0.32 -3.57 0.00 0.00 0.50 0.00 0.00 46.19 42.80 3ff9 s LEU 188 CO 0.42 -0.34 0.00 0.00 -1.32 0.00 0.00 176.35 175.10