#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ql9 n TYR 58 N 0.00 0.18 -4.22 -1.42 4.01 -1.26 -5.00 117.16 109.45 2ql9 n TYR 58 Ca 0.00 -0.31 -0.20 0.00 -0.16 0.00 0.00 57.90 57.24 2ql9 n TYR 58 Cb 0.00 -0.02 -0.12 0.00 -0.31 0.00 0.00 39.34 38.89 2ql9 n TYR 58 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 2ql9 s GLN 59 N -0.84 0.96 0.33 -0.72 -0.21 -1.26 -5.12 119.66 112.80 2ql9 s GLN 59 Ca 0.12 -1.09 -0.28 0.00 0.02 0.00 0.00 55.36 54.13 2ql9 s GLN 59 Cb 0.07 -0.99 -0.10 0.00 1.00 0.00 0.00 33.01 32.99 2ql9 s GLN 59 CO 0.10 0.21 1.23 0.71 -2.12 0.00 0.00 175.29 175.42 2ql9 s TYR 60 N -1.50 3.19 -0.20 0.91 2.02 -1.26 -4.95 117.35 115.55 2ql9 s TYR 60 Ca 0.03 1.52 -0.29 0.00 -0.37 0.00 0.00 57.07 57.96 2ql9 s TYR 60 Cb -0.08 -3.52 -0.01 0.00 -0.40 0.00 0.00 41.96 37.94 2ql9 s TYR 60 CO 0.03 -1.41 1.34 1.21 -1.57 0.00 0.00 175.55 175.15 2ql9 s ASN 61 N -0.71 6.78 -0.01 2.29 2.47 -1.26 -4.87 114.94 119.62 2ql9 s ASN 61 Ca 0.49 1.57 0.17 0.00 0.42 0.00 0.00 52.86 55.52 2ql9 s ASN 61 Cb -0.36 -2.54 0.50 0.00 -1.45 0.00 0.00 41.25 37.41 2ql9 s ASN 61 CO 0.47 -0.92 1.42 0.23 -3.72 0.00 0.00 177.10 174.58 2ql9 n MET 62 N 6.97 2.88 -2.27 0.43 2.81 -1.26 -4.80 117.12 121.88 2ql9 n MET 62 Ca 0.15 -2.43 -0.43 0.00 -1.81 0.00 0.00 57.70 53.18 2ql9 n MET 62 Cb 0.45 -1.47 0.00 0.00 -0.71 0.00 0.00 33.22 31.49 2ql9 n MET 62 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 2ql9 n ASN 63 N 1.06 4.56 -4.19 7.83 5.15 -1.26 -4.88 115.26 123.53 2ql9 n ASN 63 Ca 0.19 -2.90 -0.13 0.00 -0.60 0.00 0.00 54.58 51.14 2ql9 n ASN 63 Cb 0.57 -1.70 -0.10 0.00 -0.53 0.00 0.00 39.78 38.02 2ql9 n ASN 63 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 2ql9 s PHE 64 N 3.54 1.04 0.26 1.20 0.08 -1.26 -5.05 117.98 117.79 2ql9 s PHE 64 Ca 0.50 -0.79 -0.05 0.00 0.12 0.00 0.00 56.93 56.71 2ql9 s PHE 64 Cb 0.08 -0.57 0.30 0.00 -0.57 0.00 0.00 43.02 42.26 2ql9 s PHE 64 CO 0.01 -0.04 1.92 0.93 -0.10 0.00 0.00 175.22 177.94 2ql9 h GLU 65 N 3.08 1.25 -6.44 0.44 5.08 -1.85 -3.43 114.58 112.71 2ql9 h GLU 65 Ca -0.36 -0.09 -0.62 0.00 -1.00 0.00 0.00 59.36 57.29 2ql9 h GLU 65 Cb 1.18 -0.27 -0.23 0.00 0.50 0.00 0.00 28.75 29.93 2ql9 h GLU 65 CO 0.61 0.85 -0.85 0.15 -1.00 0.00 0.00 179.01 178.77 2ql9 s LYS 66 N -5.99 1.31 0.05 2.33 1.02 -0.50 -5.03 119.74 112.93 2ql9 s LYS 66 Ca -0.13 -1.18 -0.19 0.00 0.02 0.00 0.00 55.97 54.49 2ql9 s LYS 66 Cb 0.18 -1.62 -0.13 0.00 -0.52 0.00 0.00 37.83 35.73 2ql9 s LYS 66 CO 0.82 0.39 1.35 1.25 -0.92 0.00 0.00 175.35 178.23 2ql9 h LEU 67 N 4.20 0.48 0.00 3.17 5.85 -1.84 -0.87 115.31 126.29 2ql9 h LEU 67 Ca -0.47 -0.49 0.00 0.00 0.84 0.00 0.00 57.88 57.75 2ql9 h LEU 67 Cb 1.17 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 42.07 2ql9 h LEU 67 CO 0.40 0.88 0.00 0.61 -0.34 0.00 0.00 178.44 179.99 2ql9 n GLY 68 N 0.23 2.19 3.81 3.75 0.00 -1.26 -0.87 105.19 113.05 2ql9 n GLY 68 Ca -0.06 -1.61 -0.36 0.00 0.00 0.00 0.00 46.02 43.99 2ql9 n GLY 68 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2ql9 s LYS 69 N -1.80 4.32 -0.07 1.61 2.20 -1.25 -1.23 119.74 123.51 2ql9 s LYS 69 Ca 0.00 1.00 -0.01 0.00 -0.36 0.00 0.00 55.97 56.59 2ql9 s LYS 69 Cb 0.00 -2.78 0.03 0.00 -1.51 0.00 0.00 37.83 33.56 2ql9 s LYS 69 CO 0.00 0.32 -0.00 0.00 -0.36 0.00 0.00 175.35 175.31 2ql9 s ILE 71 N 1.94 4.48 -0.22 0.00 1.01 -0.44 -2.06 121.20 125.91 2ql9 s ILE 71 Ca 0.05 -0.14 0.00 0.00 0.00 0.00 0.00 60.65 60.56 2ql9 s ILE 71 Cb -0.12 -3.02 0.03 0.00 0.01 0.00 0.00 42.46 39.35 2ql9 s ILE 71 CO -0.05 0.45 -0.12 -0.63 0.00 0.00 0.00 174.94 174.58 2ql9 s ILE 72 N 0.57 2.47 -0.35 2.92 1.01 -0.80 -0.06 121.20 126.96 2ql9 s ILE 72 Ca 0.02 -1.06 -0.12 0.00 0.00 0.00 0.00 60.65 59.48 2ql9 s ILE 72 Cb -0.13 -2.20 -0.00 0.00 0.01 0.00 0.00 42.46 40.14 2ql9 s ILE 72 CO 0.02 0.31 0.22 -0.63 0.00 0.00 0.00 174.94 174.86 2ql9 s ILE 73 N 1.28 5.01 -0.48 2.92 1.01 -0.30 -0.66 121.20 129.97 2ql9 s ILE 73 Ca 0.01 -0.43 -0.05 0.00 0.00 0.00 0.00 60.65 60.17 2ql9 s ILE 73 Cb -0.16 -3.64 0.13 0.00 0.01 0.00 0.00 42.46 38.80 2ql9 s ILE 73 CO -0.08 -0.07 0.31 0.21 0.00 0.00 0.00 174.94 175.31 2ql9 s ASN 74 N 1.66 5.45 -0.43 3.58 2.47 0.52 -1.27 114.94 126.92 2ql9 s ASN 74 Ca 0.05 -2.17 -0.16 0.00 0.42 0.00 0.00 52.86 51.00 2ql9 s ASN 74 Cb -0.18 -1.91 0.03 0.00 -1.45 0.00 0.00 41.25 37.75 2ql9 s ASN 74 CO 0.09 -0.56 0.38 0.20 -3.72 0.00 0.00 177.10 173.49 2ql9 s ASN 75 N 1.90 6.15 -0.16 -4.21 0.01 -0.48 -1.03 114.94 117.11 2ql9 s ASN 75 Ca 0.09 -0.92 0.01 0.00 -0.71 0.00 0.00 52.86 51.33 2ql9 s ASN 75 Cb -0.23 -2.19 -0.10 0.00 0.41 0.00 0.00 41.25 39.13 2ql9 s ASN 75 CO -0.03 -0.56 -0.15 1.17 -1.51 0.00 0.00 177.10 176.02 2ql9 n LYS 76 N 5.37 0.40 -4.76 -0.60 4.81 -1.26 -4.53 118.16 117.58 2ql9 n LYS 76 Ca -0.10 0.10 -0.33 0.00 -0.87 0.00 0.00 58.31 57.11 2ql9 n LYS 76 Cb 0.46 -1.31 -0.14 0.00 0.02 0.00 0.00 35.03 34.06 2ql9 n LYS 76 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 2ql9 s ASN 77 N -5.60 4.10 0.20 3.14 0.01 -1.26 -1.74 114.94 113.78 2ql9 s ASN 77 Ca -0.22 -0.28 0.11 0.00 -0.71 0.00 0.00 52.86 51.76 2ql9 s ASN 77 Cb 0.06 -1.49 -0.04 0.00 0.41 0.00 0.00 41.25 40.18 2ql9 s ASN 77 CO 0.37 0.20 -0.23 -0.36 -1.51 0.00 0.00 177.10 175.57 2ql9 s PHE 78 N 0.14 2.24 0.31 2.20 0.40 -1.26 -4.71 117.98 117.31 2ql9 s PHE 78 Ca -0.06 -0.37 -0.29 0.00 -0.60 0.00 0.00 56.93 55.61 2ql9 s PHE 78 Cb -0.15 -1.10 -0.11 0.00 0.51 0.00 0.00 43.02 42.17 2ql9 s PHE 78 CO 0.05 0.50 1.53 -0.51 0.70 0.00 0.00 175.22 177.48 2ql9 s ASP 79 N -2.75 6.42 0.42 1.36 1.01 0.13 -4.86 116.67 118.40 2ql9 s ASP 79 Ca 0.21 2.93 0.22 0.00 0.71 0.00 0.00 52.55 56.62 2ql9 s ASP 79 Cb -0.07 -2.64 1.19 0.00 1.01 0.00 0.00 42.92 42.40 2ql9 s ASP 79 CO 0.10 -0.86 1.76 0.07 0.21 0.00 0.00 175.17 176.45 2ql9 h LYS 80 N 4.27 0.30 -0.70 8.23 -0.00 -1.91 0.65 116.57 127.42 2ql9 h LYS 80 Ca -0.48 -0.02 0.09 0.00 -0.00 0.00 0.00 60.65 60.24 2ql9 h LYS 80 Cb 1.23 -0.07 -0.05 0.00 -0.00 0.00 0.00 32.23 33.34 2ql9 h LYS 80 CO 0.74 0.20 0.46 -0.24 -0.00 0.00 0.00 179.45 180.62 2ql9 h VAL 81 N 0.31 0.94 0.00 0.07 3.04 -1.95 -0.94 116.25 117.73 2ql9 h VAL 81 Ca 0.62 -0.21 -0.05 0.00 -1.01 0.00 0.00 66.70 66.05 2ql9 h VAL 81 Cb 1.71 0.28 -0.01 0.00 -2.01 0.00 0.00 31.29 31.27 2ql9 h VAL 81 CO -0.28 0.11 -0.25 0.71 -1.01 0.00 0.00 177.57 176.85 2ql9 h THR 82 N 0.61 0.61 0.00 3.17 1.35 -1.19 -3.46 112.91 113.99 2ql9 h THR 82 Ca 0.32 -1.18 0.00 0.00 -0.55 0.00 0.00 66.41 65.01 2ql9 h THR 82 Cb 0.45 1.78 0.00 0.00 -1.73 0.00 0.00 68.15 68.65 2ql9 h THR 82 CO -0.11 0.24 0.00 0.61 -0.25 0.00 0.00 175.52 176.01 2ql9 n GLY 83 N 0.15 1.02 3.74 5.82 0.00 -0.36 -5.00 105.19 110.56 2ql9 n GLY 83 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2ql9 n GLY 83 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2ql9 s MET 84 N -0.12 4.76 0.74 1.61 -1.94 -1.26 -5.05 119.30 118.03 2ql9 s MET 84 Ca 0.00 1.51 -0.09 0.00 -1.71 0.00 0.00 55.69 55.41 2ql9 s MET 84 Cb 0.00 -3.31 0.06 0.00 2.01 0.00 0.00 34.83 33.59 2ql9 s MET 84 CO 0.00 0.33 1.07 0.20 -0.01 0.00 0.00 175.02 176.62 2ql9 s GLY 85 N -0.58 1.65 0.16 -0.03 0.00 -1.26 -4.57 107.32 102.69 2ql9 s GLY 85 Ca 0.44 -0.80 -0.31 0.00 0.00 0.00 0.00 44.72 44.04 2ql9 s GLY 85 CO 0.32 -0.37 1.55 0.14 0.00 0.00 0.00 173.10 174.73 2ql9 s VAL 86 N -3.36 2.70 -1.31 1.40 1.01 -1.26 -4.76 120.40 114.82 2ql9 s VAL 86 Ca 0.61 0.50 -0.08 0.00 0.00 0.00 0.00 61.98 63.01 2ql9 s VAL 86 Cb -0.11 -3.32 0.14 0.00 0.00 0.00 0.00 36.38 33.09 2ql9 s VAL 86 CO 0.46 0.04 2.13 0.54 0.00 0.00 0.00 175.10 178.27 2ql9 n ARG 87 N 3.93 4.03 -1.65 2.72 1.74 -0.71 -4.99 116.66 121.73 2ql9 n ARG 87 Ca 0.13 -3.45 -0.45 0.00 -0.77 0.00 0.00 57.85 53.31 2ql9 n ARG 87 Cb 0.39 -2.80 -0.03 0.00 -1.02 0.00 0.00 32.46 29.00 2ql9 n ARG 87 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2ql9 n ASN 88 N 2.96 2.46 0.00 0.55 3.02 -1.26 -1.89 115.26 121.10 2ql9 n ASN 88 Ca 0.51 1.14 0.00 0.00 -0.03 0.00 0.00 54.58 56.20 2ql9 n ASN 88 Cb 0.31 -1.39 0.00 0.00 -0.61 0.00 0.00 39.78 38.09 2ql9 n ASN 88 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2ql9 n GLY 89 N 2.07 1.77 0.18 7.41 0.00 -1.26 -4.93 105.19 110.43 2ql9 n GLY 89 Ca 0.12 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.28 2ql9 n GLY 89 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ql9 h THR 90 N 0.00 0.00 -0.09 2.61 1.03 -1.78 -2.73 112.91 111.94 2ql9 h THR 90 Ca 0.00 -0.39 -0.22 0.00 -0.01 0.00 0.00 66.41 65.79 2ql9 h THR 90 Cb 0.00 1.26 0.01 0.00 -1.07 0.00 0.00 68.15 68.35 2ql9 h THR 90 CO 0.00 0.00 -0.82 0.44 -0.01 0.00 0.00 175.52 175.13 2ql9 h ASP 91 N 0.00 0.76 -0.61 0.00 3.32 -1.92 -1.10 116.42 116.88 2ql9 h ASP 91 Ca 0.00 -0.53 -0.09 0.00 0.02 0.00 0.00 57.03 56.43 2ql9 h ASP 91 Cb 0.49 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.79 2ql9 h ASP 91 CO 0.00 1.31 0.04 0.11 -1.72 0.00 0.00 179.24 178.97 2ql9 h LYS 92 N 0.41 1.06 0.32 3.56 1.57 -1.91 -0.98 116.57 120.61 2ql9 h LYS 92 Ca -0.06 -0.32 -0.02 0.00 -1.87 0.00 0.00 60.65 58.39 2ql9 h LYS 92 Cb 1.44 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.64 2ql9 h LYS 92 CO 0.16 1.02 -0.16 -0.44 -0.57 0.00 0.00 179.45 179.46 2ql9 h ASP 93 N 0.98 -0.37 -0.59 0.86 3.32 -1.39 -1.00 116.42 118.23 2ql9 h ASP 93 Ca 0.18 -0.02 0.07 0.00 0.02 0.00 0.00 57.03 57.29 2ql9 h ASP 93 Cb 0.51 0.10 -0.06 0.00 0.22 0.00 0.00 39.33 40.10 2ql9 h ASP 93 CO 0.02 -0.23 0.27 0.00 -1.72 0.00 0.00 179.24 177.59 2ql9 h ALA 94 N 0.19 0.78 -0.39 3.45 0.00 -1.03 0.15 119.26 122.40 2ql9 h ALA 94 Ca -0.04 0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 2ql9 h ALA 94 Cb 0.36 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2ql9 h ALA 94 CO 0.07 -0.12 -0.04 1.49 0.00 0.00 0.00 179.25 180.66 2ql9 h GLU 95 N 0.49 0.71 -0.44 0.00 4.81 -1.09 0.76 114.58 119.82 2ql9 h GLU 95 Ca 0.28 -0.25 -0.07 0.00 -0.13 0.00 0.00 59.36 59.20 2ql9 h GLU 95 Cb 0.28 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.58 2ql9 h GLU 95 CO -0.24 0.82 -0.00 0.00 -0.73 0.00 0.00 179.01 178.86 2ql9 h ALA 96 N 0.86 1.18 -0.35 2.92 0.00 -0.75 -2.24 119.26 120.88 2ql9 h ALA 96 Ca 0.10 -0.25 -0.16 0.00 0.00 0.00 0.00 54.91 54.61 2ql9 h ALA 96 Cb 0.53 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2ql9 h ALA 96 CO 0.03 0.53 -0.42 -0.07 0.00 0.00 0.00 179.25 179.32 2ql9 h LEU 97 N 0.67 0.93 -0.03 0.00 3.38 -0.47 -2.37 115.31 117.42 2ql9 h LEU 97 Ca 0.13 -0.44 0.03 0.00 0.09 0.00 0.00 57.88 57.69 2ql9 h LEU 97 Cb 0.42 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 2ql9 h LEU 97 CO 0.02 1.22 -0.13 0.15 0.09 0.00 0.00 178.44 179.79 2ql9 h PHE 98 N 0.70 -0.34 -0.26 1.13 3.57 -0.47 -1.05 116.94 120.22 2ql9 h PHE 98 Ca 0.05 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.56 2ql9 h PHE 98 Cb 1.00 0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.89 2ql9 h PHE 98 CO 0.06 -0.20 0.15 0.87 -2.23 0.00 0.00 178.31 176.96 2ql9 h LYS 99 N -0.21 0.36 -0.01 1.11 1.57 -1.40 -0.90 116.57 117.10 2ql9 h LYS 99 Ca 0.06 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2ql9 h LYS 99 Cb 0.28 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.52 2ql9 h LYS 99 CO -0.15 0.30 0.01 0.00 -0.57 0.00 0.00 179.45 179.03 2ql9 h PHE 101 N -0.01 0.00 -0.24 0.00 -1.00 -1.19 -1.68 116.94 112.82 2ql9 h PHE 101 Ca 0.00 0.00 -0.09 0.00 2.81 0.00 0.00 57.97 60.70 2ql9 h PHE 101 Cb 0.02 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.58 2ql9 h PHE 101 CO -0.07 0.38 -0.19 -0.09 -1.61 0.00 0.00 178.31 176.72 2ql9 h ARG 102 N 0.00 0.55 -0.27 1.51 9.65 -0.94 -0.70 114.38 124.17 2ql9 h ARG 102 Ca -0.00 -0.28 0.00 0.00 -1.10 0.00 0.00 59.98 58.60 2ql9 h ARG 102 Cb 0.85 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.42 2ql9 h ARG 102 CO 0.05 0.86 0.18 1.03 2.80 0.00 0.00 179.97 184.89 2ql9 h SER 103 N 0.26 0.31 0.97 -3.80 0.87 -0.45 0.46 113.55 112.17 2ql9 h SER 103 Ca 0.04 -0.01 -0.07 0.00 -1.23 0.00 0.00 61.79 60.53 2ql9 h SER 103 Cb 0.74 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.61 2ql9 h SER 103 CO 0.05 0.23 -0.31 -0.07 -0.53 0.00 0.00 176.83 176.20 2ql9 h LEU 104 N 0.37 0.00 0.00 2.23 3.38 -1.11 -3.47 115.31 116.71 2ql9 h LEU 104 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2ql9 h LEU 104 Cb -0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.71 2ql9 h LEU 104 CO -0.02 0.31 0.00 0.61 0.09 0.00 0.00 178.44 179.43 2ql9 n GLY 105 N 0.31 1.06 3.78 0.83 0.00 0.15 -5.00 105.19 106.32 2ql9 n GLY 105 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 2ql9 n GLY 105 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ql9 s PHE 106 N -2.00 2.97 -0.77 1.61 0.08 -0.30 -4.27 117.98 115.30 2ql9 s PHE 106 Ca 0.00 1.57 -0.18 0.00 0.12 0.00 0.00 56.93 58.44 2ql9 s PHE 106 Cb 0.00 -3.26 0.14 0.00 -0.57 0.00 0.00 43.02 39.33 2ql9 s PHE 106 CO 0.00 -1.20 0.87 -0.51 -0.10 0.00 0.00 175.22 174.28 2ql9 s ASP 107 N -1.54 6.48 0.02 1.36 1.01 -0.37 -4.37 116.67 119.26 2ql9 s ASP 107 Ca 0.64 -1.95 -0.06 0.00 0.71 0.00 0.00 52.55 51.89 2ql9 s ASP 107 Cb -0.25 -2.31 -0.05 0.00 1.01 0.00 0.00 42.92 41.32 2ql9 s ASP 107 CO 0.30 -0.97 0.27 0.54 0.21 0.00 0.00 175.17 175.52 2ql9 s VAL 108 N 2.07 5.30 -0.02 -1.27 0.11 -1.26 -1.94 120.40 123.40 2ql9 s VAL 108 Ca 0.20 0.10 0.01 0.00 -2.93 0.00 0.00 61.98 59.37 2ql9 s VAL 108 Cb -0.14 -3.57 0.01 0.00 -1.53 0.00 0.00 36.38 31.14 2ql9 s VAL 108 CO -0.03 0.32 -0.04 -0.63 -3.33 0.00 0.00 175.10 171.39 2ql9 s ILE 109 N -1.35 0.42 -0.15 7.04 1.01 -0.88 -4.99 121.20 122.32 2ql9 s ILE 109 Ca 0.29 -0.16 -0.05 0.00 0.00 0.00 0.00 60.65 60.74 2ql9 s ILE 109 Cb -0.13 -0.40 -0.03 0.00 0.01 0.00 0.00 42.46 41.90 2ql9 s ILE 109 CO 0.18 0.15 0.01 -0.69 0.00 0.00 0.00 174.94 174.59 2ql9 s VAL 110 N 0.30 4.36 -0.15 2.92 1.01 -1.26 -1.91 120.40 125.67 2ql9 s VAL 110 Ca -0.03 -0.20 0.02 0.00 0.00 0.00 0.00 61.98 61.76 2ql9 s VAL 110 Cb -0.07 -2.91 0.01 0.00 0.00 0.00 0.00 36.38 33.41 2ql9 s VAL 110 CO -0.00 0.51 -0.20 -0.31 0.00 0.00 0.00 175.10 175.10 2ql9 s TYR 111 N 0.02 2.72 -0.06 5.22 2.02 0.16 -4.99 117.35 122.45 2ql9 s TYR 111 Ca 0.03 -1.30 -0.04 0.00 -0.37 0.00 0.00 57.07 55.39 2ql9 s TYR 111 Cb -0.13 -1.86 -0.04 0.00 -0.40 0.00 0.00 41.96 39.54 2ql9 s TYR 111 CO 0.02 -0.60 0.15 -0.80 -1.57 0.00 0.00 175.55 172.75 2ql9 s ASN 112 N 0.89 6.28 -1.14 2.29 0.01 -1.26 -0.36 114.94 121.65 2ql9 s ASN 112 Ca -0.05 0.37 -0.28 0.00 -0.71 0.00 0.00 52.86 52.20 2ql9 s ASN 112 Cb -0.15 -1.98 0.03 0.00 0.41 0.00 0.00 41.25 39.56 2ql9 s ASN 112 CO -0.03 0.33 0.68 0.47 -1.51 0.00 0.00 177.10 177.04 2ql9 n ASP 113 N 1.44 -4.38 -4.79 -1.22 8.00 -0.20 -4.93 116.55 110.48 2ql9 n ASP 113 Ca -0.15 -1.22 -0.37 0.00 0.71 0.00 0.00 54.79 53.75 2ql9 n ASP 113 Cb 0.54 -1.81 -0.06 0.00 -0.02 0.00 0.00 41.12 39.77 2ql9 n ASP 113 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ql9 s SER 115 N -1.48 5.00 0.25 0.00 1.04 -1.26 -0.49 113.70 116.76 2ql9 s SER 115 Ca 0.43 1.11 -0.05 0.00 0.48 0.00 0.00 55.95 57.91 2ql9 s SER 115 Cb -0.19 -1.83 0.33 0.00 0.10 0.00 0.00 66.02 64.42 2ql9 s SER 115 CO 0.24 -1.62 1.87 0.00 0.98 0.00 0.00 173.24 174.71 2ql9 h ALA 117 N 1.40 1.11 -0.12 0.00 0.00 -1.99 -1.90 119.26 117.76 2ql9 h ALA 117 Ca 0.38 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 2ql9 h ALA 117 Cb 0.11 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2ql9 h ALA 117 CO -0.15 0.65 0.04 -0.22 0.00 0.00 0.00 179.25 179.56 2ql9 h LYS 118 N 1.13 0.19 -0.55 0.00 1.63 -1.71 -0.91 116.57 116.34 2ql9 h LYS 118 Ca 0.27 -0.04 0.05 0.00 -0.85 0.00 0.00 60.65 60.07 2ql9 h LYS 118 Cb 0.17 -0.03 -0.05 0.00 -0.60 0.00 0.00 32.23 31.73 2ql9 h LYS 118 CO -0.03 0.33 0.30 0.52 -3.45 0.00 0.00 179.45 177.12 2ql9 h MET 119 N 0.00 0.55 -0.15 1.90 2.86 -1.17 0.32 114.93 119.24 2ql9 h MET 119 Ca 0.04 -0.03 0.01 0.00 -2.06 0.00 0.00 59.70 57.65 2ql9 h MET 119 Cb 0.22 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.75 2ql9 h MET 119 CO -0.00 0.36 0.09 1.96 1.06 0.00 0.00 176.91 180.38 2ql9 h GLN 120 N 0.57 0.18 -0.62 1.72 1.08 -1.18 -1.90 115.11 114.96 2ql9 h GLN 120 Ca 0.24 -0.01 -0.03 0.00 -1.45 0.00 0.00 58.65 57.40 2ql9 h GLN 120 Cb 0.13 -0.04 -0.03 0.00 -0.05 0.00 0.00 27.48 27.50 2ql9 h GLN 120 CO -0.16 0.12 0.28 0.22 -0.95 0.00 0.00 178.83 178.34 2ql9 h ASP 121 N 0.18 0.83 0.02 1.46 3.58 -0.65 -0.38 116.42 121.46 2ql9 h ASP 121 Ca 0.06 -0.15 0.03 0.00 0.42 0.00 0.00 57.03 57.39 2ql9 h ASP 121 Cb -0.00 -0.21 -0.05 0.00 1.72 0.00 0.00 39.33 40.79 2ql9 h ASP 121 CO -0.03 0.75 -0.32 -0.07 -2.88 0.00 0.00 179.24 176.68 2ql9 h LEU 122 N 0.85 -0.96 -0.63 2.28 4.07 -0.08 0.13 115.31 120.97 2ql9 h LEU 122 Ca 0.21 0.12 -0.12 0.00 0.08 0.00 0.00 57.88 58.17 2ql9 h LEU 122 Cb 0.16 0.38 -0.01 0.00 1.08 0.00 0.00 40.66 42.26 2ql9 h LEU 122 CO -0.02 -0.39 -0.21 -0.07 -1.08 0.00 0.00 178.44 176.67 2ql9 h LEU 123 N -0.49 0.86 -0.14 1.67 -0.00 -1.25 -1.92 115.31 114.05 2ql9 h LEU 123 Ca 0.06 -0.31 -0.00 0.00 -0.00 0.00 0.00 57.88 57.62 2ql9 h LEU 123 Cb 0.56 -0.24 -0.01 0.00 -0.00 0.00 0.00 40.66 40.98 2ql9 h LEU 123 CO -0.25 1.05 0.07 0.50 -0.00 0.00 0.00 178.44 179.80 2ql9 h LYS 124 N 0.74 0.20 -0.77 1.13 3.64 -0.71 -1.03 116.57 119.77 2ql9 h LYS 124 Ca 0.10 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.44 2ql9 h LYS 124 Cb 0.74 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.49 2ql9 h LYS 124 CO 0.06 0.25 0.44 0.87 -2.27 0.00 0.00 179.45 178.80 2ql9 h LYS 125 N 0.10 1.06 -0.69 1.90 1.79 -0.68 -2.29 116.57 117.76 2ql9 h LYS 125 Ca 0.05 -0.11 -0.02 0.00 -2.18 0.00 0.00 60.65 58.39 2ql9 h LYS 125 Cb 0.11 -0.22 -0.03 0.00 -1.58 0.00 0.00 32.23 30.52 2ql9 h LYS 125 CO -0.01 0.77 0.35 0.00 -1.08 0.00 0.00 179.45 179.49 2ql9 h ALA 126 N 1.23 0.89 0.00 3.86 0.00 -1.17 -1.29 119.26 122.78 2ql9 h ALA 126 Ca 0.27 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2ql9 h ALA 126 Cb -0.00 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.51 2ql9 h ALA 126 CO -0.05 0.43 0.00 0.66 0.00 0.00 0.00 179.25 180.29 2ql9 h SER 127 N 0.96 0.00 -0.13 0.00 4.64 -0.70 -2.20 113.55 116.11 2ql9 h SER 127 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 2ql9 h SER 127 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 2ql9 h SER 127 CO -0.03 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.31 2ql9 n GLU 128 N -2.64 2.17 -2.12 4.77 1.02 -0.51 -4.70 120.64 118.63 2ql9 n GLU 128 Ca 0.00 -1.72 -0.27 0.00 -0.02 0.00 0.00 57.16 55.15 2ql9 n GLU 128 Cb 0.19 -1.47 0.06 0.00 -0.02 0.00 0.00 31.44 30.20 2ql9 n GLU 128 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2ql9 s GLU 129 N -1.85 2.42 -0.41 3.49 2.02 -0.83 -5.02 118.70 118.52 2ql9 s GLU 129 Ca 0.33 0.01 -0.21 0.00 0.02 0.00 0.00 54.97 55.12 2ql9 s GLU 129 Cb 0.21 -2.11 0.02 0.00 0.10 0.00 0.00 34.13 32.34 2ql9 s GLU 129 CO 0.31 -1.17 0.68 0.34 0.02 0.00 0.00 175.26 175.44 2ql9 s ASP 130 N -4.46 6.39 -0.09 -0.19 3.68 -1.26 -4.90 116.67 115.85 2ql9 s ASP 130 Ca 0.59 -0.08 0.19 0.00 2.13 0.00 0.00 52.55 55.38 2ql9 s ASP 130 Cb -0.11 -2.34 0.71 0.00 -1.45 0.00 0.00 42.92 39.72 2ql9 s ASP 130 CO 0.47 -0.75 1.61 1.41 0.13 0.00 0.00 175.17 178.04 2ql9 n HIS 131 N 6.31 1.38 -0.32 -5.34 8.25 -1.26 -4.61 115.22 119.63 2ql9 n HIS 131 Ca -0.00 -0.59 0.15 0.00 -0.26 0.00 0.00 57.72 57.02 2ql9 n HIS 131 Cb 0.48 -0.19 0.34 0.00 1.12 0.00 0.00 29.99 31.74 2ql9 n HIS 131 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 2ql9 h THR 132 N 4.11 0.46 -0.56 1.59 2.02 -1.91 0.14 112.91 118.76 2ql9 h THR 132 Ca 0.00 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 67.04 2ql9 h THR 132 Cb 1.36 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.77 2ql9 h THR 132 CO 0.18 0.08 0.00 0.59 0.37 0.00 0.00 175.52 176.74 2ql9 n ASN 133 N -5.02 4.41 -4.65 4.18 3.02 -1.26 -4.92 115.26 111.01 2ql9 n ASN 133 Ca 0.24 -2.47 -0.31 0.00 -0.03 0.00 0.00 54.58 52.01 2ql9 n ASN 133 Cb 0.70 -0.57 -0.09 0.00 -0.61 0.00 0.00 39.78 39.22 2ql9 n ASN 133 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2ql9 s ALA 134 N -1.96 3.17 0.09 5.41 0.00 0.03 -1.41 121.76 127.10 2ql9 s ALA 134 Ca 0.45 -1.09 0.08 0.00 0.00 0.00 0.00 51.96 51.40 2ql9 s ALA 134 Cb 0.30 -1.15 -0.22 0.00 0.00 0.00 0.00 23.12 22.06 2ql9 s ALA 134 CO 0.20 0.66 1.16 0.00 0.00 0.00 0.00 175.76 177.78 2ql9 h ALA 135 N 3.86 0.42 -2.09 0.00 0.00 -0.25 -3.48 119.26 117.73 2ql9 h ALA 135 Ca -0.48 -1.01 0.00 0.00 0.00 0.00 0.00 54.91 53.42 2ql9 h ALA 135 Cb 1.17 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2ql9 h ALA 135 CO 0.57 1.30 0.00 0.00 0.00 0.00 0.00 179.25 181.12 2ql9 s PHE 137 N -6.81 -0.13 0.01 0.00 5.36 -0.96 -3.90 117.98 111.54 2ql9 s PHE 137 Ca 0.00 0.31 -0.00 0.00 -0.96 0.00 0.00 56.93 56.28 2ql9 s PHE 137 Cb 0.00 0.04 -0.01 0.00 -0.34 0.00 0.00 43.02 42.71 2ql9 s PHE 137 CO 0.00 -0.17 -0.00 0.00 -1.46 0.00 0.00 175.22 173.59 2ql9 s ALA 138 N -0.40 0.03 -0.02 11.12 0.00 -0.48 -0.58 121.76 131.42 2ql9 s ALA 138 Ca -0.05 -0.19 0.00 0.00 0.00 0.00 0.00 51.96 51.73 2ql9 s ALA 138 Cb -0.03 0.04 0.02 0.00 0.00 0.00 0.00 23.12 23.16 2ql9 s ALA 138 CO 0.01 -0.06 0.01 0.00 0.00 0.00 0.00 175.76 175.72 2ql9 s ILE 140 N 0.89 2.42 -0.19 0.00 1.01 0.91 -0.77 121.20 125.48 2ql9 s ILE 140 Ca -0.08 -0.87 -0.02 0.00 0.00 0.00 0.00 60.65 59.68 2ql9 s ILE 140 Cb -0.11 -1.99 -0.01 0.00 0.01 0.00 0.00 42.46 40.36 2ql9 s ILE 140 CO -0.02 0.54 -0.08 -0.76 0.00 0.00 0.00 174.94 174.61 2ql9 s LEU 141 N 0.64 2.77 -0.25 2.97 1.43 0.49 -1.15 118.68 125.57 2ql9 s LEU 141 Ca -0.10 -0.39 0.02 0.00 -1.03 0.00 0.00 54.13 52.63 2ql9 s LEU 141 Cb -0.16 -1.68 0.06 0.00 0.03 0.00 0.00 46.19 44.45 2ql9 s LEU 141 CO 0.02 0.04 -0.08 -0.76 0.23 0.00 0.00 176.35 175.81 2ql9 s LEU 142 N 1.08 3.13 0.00 1.79 1.43 -0.39 -0.60 118.68 125.12 2ql9 s LEU 142 Ca 0.01 -1.34 -0.09 0.00 -1.03 0.00 0.00 54.13 51.67 2ql9 s LEU 142 Cb -0.15 -1.40 0.03 0.00 0.03 0.00 0.00 46.19 44.71 2ql9 s LEU 142 CO -0.02 -0.22 0.43 -0.24 0.23 0.00 0.00 176.35 176.54 2ql9 n SER 143 N 4.52 -0.52 -4.90 2.29 2.88 -0.79 -1.39 113.62 115.71 2ql9 n SER 143 Ca -0.12 -1.19 -0.28 0.00 -1.33 0.00 0.00 58.87 55.95 2ql9 n SER 143 Cb 0.43 0.82 0.04 0.00 -0.75 0.00 0.00 64.21 64.75 2ql9 n SER 143 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 2ql9 s HIS 144 N -3.46 3.26 0.01 0.66 3.76 -1.26 -4.02 115.29 114.23 2ql9 s HIS 144 Ca 0.10 0.80 -0.28 0.00 -0.15 0.00 0.00 55.06 55.53 2ql9 s HIS 144 Cb -0.01 -2.92 0.10 0.00 1.11 0.00 0.00 32.58 30.87 2ql9 s HIS 144 CO 0.01 -1.03 1.25 0.20 -0.85 0.00 0.00 174.74 174.32 2ql9 s GLY 145 N -4.35 -0.22 0.29 -2.22 0.00 -1.26 -1.44 107.32 98.13 2ql9 s GLY 145 Ca 0.56 0.26 0.02 0.00 0.00 0.00 0.00 44.72 45.56 2ql9 s GLY 145 CO 0.48 2.90 0.28 -0.54 0.00 0.00 0.00 173.10 176.22 2ql9 s GLU 146 N -2.23 1.62 -0.15 2.90 0.41 -0.73 -4.09 118.70 116.44 2ql9 s GLU 146 Ca 0.22 -1.83 -0.37 0.00 -0.41 0.00 0.00 54.97 52.58 2ql9 s GLU 146 Cb 0.01 0.34 -0.14 0.00 -1.78 0.00 0.00 34.13 32.56 2ql9 s GLU 146 CO -0.01 -0.60 1.75 -1.91 -0.49 0.00 0.00 175.26 174.00 2ql9 n GLU 147 N -0.50 1.60 -0.62 1.61 4.07 -1.16 -1.25 120.64 124.39 2ql9 n GLU 147 Ca 0.04 0.59 0.00 0.00 -0.06 0.00 0.00 57.16 57.73 2ql9 n GLU 147 Cb 0.63 -2.33 0.00 0.00 -0.06 0.00 0.00 31.44 29.68 2ql9 n GLU 147 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 2ql9 n ASN 148 N 5.51 0.00 -4.14 4.31 3.02 -1.26 -4.98 115.26 117.72 2ql9 n ASN 148 Ca 0.24 0.00 -0.14 0.00 -0.03 0.00 0.00 54.58 54.65 2ql9 n ASN 148 Cb 0.21 -0.98 -0.11 0.00 -0.61 0.00 0.00 39.78 38.28 2ql9 n ASN 148 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 2ql9 s VAL 149 N -2.59 0.79 0.03 2.41 -7.23 -0.38 -1.64 120.40 111.79 2ql9 s VAL 149 Ca 0.00 -1.51 0.05 0.00 -1.81 0.00 0.00 61.98 58.71 2ql9 s VAL 149 Cb 0.00 -1.18 -0.02 0.00 0.56 0.00 0.00 36.38 35.74 2ql9 s VAL 149 CO 0.00 -0.54 -0.15 -0.51 -0.31 0.00 0.00 175.10 173.59 2ql9 s ILE 150 N -2.27 1.21 0.14 -0.62 2.07 -0.42 -1.76 121.20 119.54 2ql9 s ILE 150 Ca 0.02 -0.99 -0.26 0.00 -1.41 0.00 0.00 60.65 58.01 2ql9 s ILE 150 Cb -0.04 -1.07 -0.07 0.00 0.13 0.00 0.00 42.46 41.40 2ql9 s ILE 150 CO -0.01 0.07 0.79 -0.31 -1.91 0.00 0.00 174.94 173.58 2ql9 s TYR 151 N -0.78 3.88 0.42 3.50 1.51 -0.52 -1.04 117.35 124.31 2ql9 s TYR 151 Ca 0.03 1.62 0.07 0.00 -1.01 0.00 0.00 57.07 57.78 2ql9 s TYR 151 Cb -0.08 -2.80 0.07 0.00 -0.11 0.00 0.00 41.96 39.04 2ql9 s TYR 151 CO 0.01 0.46 0.57 0.41 -1.11 0.00 0.00 175.55 175.88 2ql9 n GLY 152 N 1.77 2.01 0.27 0.71 0.00 0.31 -4.65 105.19 105.60 2ql9 n GLY 152 Ca -0.05 -2.20 0.17 0.00 0.00 0.00 0.00 46.02 43.94 2ql9 n GLY 152 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2ql9 h LYS 153 N 0.00 0.00 -0.27 1.61 2.10 -1.07 -3.18 116.57 115.76 2ql9 h LYS 153 Ca -0.20 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.45 2ql9 h LYS 153 Cb 0.91 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.24 2ql9 h LYS 153 CO 0.29 0.00 0.00 -0.40 -2.00 0.00 0.00 179.45 177.34 2ql9 n ASP 154 N -3.02 2.70 0.00 7.07 5.75 -1.26 0.19 116.55 127.97 2ql9 n ASP 154 Ca 0.01 -1.95 0.00 0.00 -0.01 0.00 0.00 54.79 52.84 2ql9 n ASP 154 Cb 0.29 -0.18 0.00 0.00 -1.03 0.00 0.00 41.12 40.20 2ql9 n ASP 154 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2ql9 n GLY 155 N 0.37 -0.23 3.73 6.12 0.00 -1.20 -4.91 105.19 109.06 2ql9 n GLY 155 Ca 0.09 -1.41 -0.27 0.00 0.00 0.00 0.00 46.02 44.43 2ql9 n GLY 155 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2ql9 s VAL 156 N -2.86 4.12 -0.01 1.61 -7.23 -1.26 0.11 120.40 114.88 2ql9 s VAL 156 Ca 0.00 -1.20 -0.04 0.00 -1.81 0.00 0.00 61.98 58.93 2ql9 s VAL 156 Cb 0.00 -3.07 0.00 0.00 0.56 0.00 0.00 36.38 33.87 2ql9 s VAL 156 CO 0.00 -0.07 0.08 0.28 -0.31 0.00 0.00 175.10 175.08 2ql9 s THR 157 N -1.68 0.05 0.15 5.32 -1.32 -0.21 -4.90 115.64 113.06 2ql9 s THR 157 Ca 0.29 -0.44 -0.31 0.00 -1.21 0.00 0.00 61.69 60.02 2ql9 s THR 157 Cb -0.10 -0.27 -0.10 0.00 -1.51 0.00 0.00 72.50 70.52 2ql9 s THR 157 CO 0.21 -0.24 1.59 -2.84 -2.21 0.00 0.00 174.62 171.13 2ql9 s PRO 158 N -0.77 4.21 0.29 7.08 0.02 -1.26 -1.31 135.00 143.25 2ql9 s PRO 158 Ca -0.09 2.37 -0.01 0.00 0.02 0.00 0.00 61.00 63.29 2ql9 s PRO 158 Cb -0.05 -3.22 0.42 0.00 0.02 0.00 0.00 34.50 31.67 2ql9 s PRO 158 CO 0.00 -0.63 1.85 0.82 -0.33 0.00 0.00 177.00 178.71 2ql9 h ILE 159 N 4.13 1.22 -0.92 2.83 2.04 -1.65 -2.48 117.51 122.68 2ql9 h ILE 159 Ca -0.43 -0.74 0.08 0.00 1.00 0.00 0.00 64.86 64.78 2ql9 h ILE 159 Cb 1.20 0.57 -0.06 0.00 -0.74 0.00 0.00 36.82 37.79 2ql9 h ILE 159 CO 0.92 0.28 0.60 0.50 0.00 0.00 0.00 178.15 180.45 2ql9 h LYS 160 N 0.84 0.97 0.00 2.37 3.64 -1.91 -1.48 116.57 121.00 2ql9 h LYS 160 Ca 0.19 -0.06 -0.10 0.00 -1.27 0.00 0.00 60.65 59.41 2ql9 h LYS 160 Cb 0.23 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 2ql9 h LYS 160 CO -0.01 0.64 -0.47 -0.44 -2.27 0.00 0.00 179.45 176.90 2ql9 h ASP 161 N 1.00 0.00 -0.25 4.20 3.32 -1.83 -1.06 116.42 121.80 2ql9 h ASP 161 Ca 0.41 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 57.30 2ql9 h ASP 161 Cb 0.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.83 2ql9 h ASP 161 CO -0.17 0.47 -0.47 -0.07 -1.72 0.00 0.00 179.24 177.29 2ql9 h LEU 162 N 0.00 0.85 0.00 1.55 3.38 -1.19 -3.33 115.31 116.57 2ql9 h LEU 162 Ca -0.00 -0.54 -0.20 0.00 0.09 0.00 0.00 57.88 57.23 2ql9 h LEU 162 Cb 0.99 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.47 2ql9 h LEU 162 CO 0.06 1.23 -1.15 0.71 0.09 0.00 0.00 178.44 179.38 2ql9 h THR 163 N 0.51 1.04 -0.26 0.22 1.35 -1.36 -3.36 112.91 111.05 2ql9 h THR 163 Ca 0.01 -2.66 0.08 0.00 -0.55 0.00 0.00 66.41 63.29 2ql9 h THR 163 Cb 1.08 2.47 -0.01 0.00 -1.73 0.00 0.00 68.15 69.95 2ql9 h THR 163 CO 0.11 0.59 0.25 0.00 -0.25 0.00 0.00 175.52 176.22 2ql9 h ALA 164 N 1.21 1.97 -0.06 6.62 0.00 -1.30 -0.61 119.26 127.09 2ql9 h ALA 164 Ca -0.11 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.81 2ql9 h ALA 164 Cb 1.70 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.51 2ql9 h ALA 164 CO 0.08 -0.39 0.08 0.45 0.00 0.00 0.00 179.25 179.48 2ql9 h HIS 165 N 0.00 0.00 -0.54 0.00 3.86 -1.74 -1.98 115.15 114.75 2ql9 h HIS 165 Ca 0.12 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.33 2ql9 h HIS 165 Cb 0.63 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.10 2ql9 h HIS 165 CO 0.00 0.00 0.00 1.19 0.86 0.00 0.00 177.93 179.98 2ql9 n PHE 166 N -3.72 0.76 -1.45 2.45 3.01 -0.23 -4.13 117.46 114.15 2ql9 n PHE 166 Ca -0.01 -0.37 -0.35 0.00 1.01 0.00 0.00 57.45 57.72 2ql9 n PHE 166 Cb 0.17 -0.01 0.10 0.00 -0.01 0.00 0.00 39.48 39.72 2ql9 n PHE 166 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 2ql9 s ARG 167 N -1.30 2.12 0.40 -1.08 0.52 -0.75 -4.62 118.95 114.23 2ql9 s ARG 167 Ca 0.37 1.91 0.18 0.00 -0.52 0.00 0.00 55.73 57.66 2ql9 s ARG 167 Cb 0.19 -1.81 1.09 0.00 0.52 0.00 0.00 34.95 34.94 2ql9 s ARG 167 CO 0.24 -1.89 1.78 0.78 0.02 0.00 0.00 175.30 176.24 2ql9 h GLY 168 N -0.15 1.17 -0.23 -3.53 0.00 -1.92 0.25 103.07 98.66 2ql9 h GLY 168 Ca -0.49 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 46.64 2ql9 h GLY 168 CO 0.50 -0.11 0.00 2.09 0.00 0.00 0.00 176.54 179.02 2ql9 n ASP 169 N -4.61 1.02 0.00 0.19 5.75 -1.26 -3.81 116.55 113.84 2ql9 n ASP 169 Ca 0.24 -1.55 0.00 0.00 -0.01 0.00 0.00 54.79 53.47 2ql9 n ASP 169 Cb 0.84 -0.05 0.00 0.00 -1.03 0.00 0.00 41.12 40.88 2ql9 n ASP 169 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2ql9 n ARG 170 N -0.13 2.05 -3.12 0.11 1.74 0.78 -4.87 116.66 113.24 2ql9 n ARG 170 Ca 0.16 -0.19 -0.16 0.00 -0.77 0.00 0.00 57.85 56.90 2ql9 n ARG 170 Cb 0.24 -0.62 -0.05 0.00 -1.02 0.00 0.00 32.46 31.01 2ql9 n ARG 170 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2ql9 h LYS 172 N 5.50 0.80 0.00 0.00 1.79 -1.84 -2.44 116.57 120.38 2ql9 h LYS 172 Ca 0.16 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.58 2ql9 h LYS 172 Cb 1.01 -0.18 0.00 0.00 -1.58 0.00 0.00 32.23 31.48 2ql9 h LYS 172 CO 0.20 0.53 0.00 0.25 -1.08 0.00 0.00 179.45 179.35 2ql9 n THR 173 N -4.45 0.91 0.25 -0.16 -2.24 -1.26 -1.86 114.28 105.46 2ql9 n THR 173 Ca 0.08 0.23 0.07 0.00 -2.27 0.00 0.00 64.05 62.15 2ql9 n THR 173 Cb 0.10 -1.04 0.10 0.00 -2.10 0.00 0.00 70.33 67.40 2ql9 n THR 173 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2ql9 n LEU 174 N -1.77 2.49 -4.70 3.22 4.77 -0.93 -4.21 117.00 115.88 2ql9 n LEU 174 Ca 0.03 -1.39 -0.44 0.00 -0.03 0.00 0.00 56.01 54.18 2ql9 n LEU 174 Cb 0.20 -0.11 -0.03 0.00 -2.33 0.00 0.00 43.42 41.15 2ql9 n LEU 174 CO 0.16 0.54 1.24 -0.11 -1.33 0.00 0.00 177.39 177.90 2ql9 n LEU 175 N 0.73 3.65 -0.14 2.23 7.94 -0.78 -0.85 117.00 129.78 2ql9 n LEU 175 Ca 0.10 1.09 -0.02 0.00 -1.11 0.00 0.00 56.01 56.08 2ql9 n LEU 175 Cb 0.38 -1.51 -0.01 0.00 0.53 0.00 0.00 43.42 42.81 2ql9 n LEU 175 CO 0.09 -0.07 -0.02 -0.62 -1.11 0.00 0.00 177.39 175.66 2ql9 n GLU 176 N 3.20 -0.92 -4.64 1.96 1.02 -1.26 -5.00 120.64 115.00 2ql9 n GLU 176 Ca 0.14 0.35 -0.31 0.00 -0.02 0.00 0.00 57.16 57.33 2ql9 n GLU 176 Cb 0.33 -4.11 -0.12 0.00 -0.02 0.00 0.00 31.44 27.51 2ql9 n GLU 176 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2ql9 s LYS 177 N -1.31 2.08 0.29 3.49 1.02 -0.03 -4.94 119.74 120.34 2ql9 s LYS 177 Ca 0.00 -0.98 -0.29 0.00 0.02 0.00 0.00 55.97 54.72 2ql9 s LYS 177 Cb 0.00 -2.20 -0.10 0.00 -0.52 0.00 0.00 37.83 35.01 2ql9 s LYS 177 CO 0.00 0.54 1.37 -1.25 -0.92 0.00 0.00 175.35 175.09 2ql9 s PRO 178 N -1.47 4.31 -0.28 -1.68 0.04 -1.26 -4.94 135.00 129.72 2ql9 s PRO 178 Ca 0.15 2.26 0.03 0.00 0.04 0.00 0.00 61.00 63.47 2ql9 s PRO 178 Cb -0.11 -3.09 0.08 0.00 0.04 0.00 0.00 34.50 31.42 2ql9 s PRO 178 CO 0.06 -0.31 -0.03 0.15 0.04 0.00 0.00 177.00 176.90 2ql9 s LYS 179 N -1.05 1.79 -0.16 4.56 1.02 -1.26 -2.26 119.74 122.38 2ql9 s LYS 179 Ca 0.54 -1.45 -0.09 0.00 0.02 0.00 0.00 55.97 54.99 2ql9 s LYS 179 Cb -0.41 -2.89 -0.05 0.00 -0.52 0.00 0.00 37.83 33.96 2ql9 s LYS 179 CO 0.48 -0.72 0.16 -0.51 -0.92 0.00 0.00 175.35 173.83 2ql9 s LEU 180 N 1.12 4.28 -0.10 3.17 1.43 0.25 -5.01 118.68 123.81 2ql9 s LEU 180 Ca -0.01 0.36 -0.00 0.00 -1.03 0.00 0.00 54.13 53.45 2ql9 s LEU 180 Cb -0.19 -2.12 0.02 0.00 0.03 0.00 0.00 46.19 43.93 2ql9 s LEU 180 CO -0.07 0.26 -0.07 -0.36 0.23 0.00 0.00 176.35 176.33 2ql9 s PHE 181 N -0.15 1.36 -0.21 0.29 0.40 -1.26 -0.32 117.98 118.09 2ql9 s PHE 181 Ca 0.12 -0.63 -0.04 0.00 -0.60 0.00 0.00 56.93 55.78 2ql9 s PHE 181 Cb -0.12 -1.14 -0.01 0.00 0.51 0.00 0.00 43.02 42.26 2ql9 s PHE 181 CO 0.01 -0.45 -0.05 -0.06 0.70 0.00 0.00 175.22 175.36 2ql9 s PHE 182 N 1.58 2.95 -0.21 0.36 0.40 0.05 -4.99 117.98 118.12 2ql9 s PHE 182 Ca 0.02 -0.95 0.02 0.00 -0.60 0.00 0.00 56.93 55.42 2ql9 s PHE 182 Cb -0.13 -2.09 0.03 0.00 0.51 0.00 0.00 43.02 41.35 2ql9 s PHE 182 CO -0.06 -0.54 -0.16 0.42 0.70 0.00 0.00 175.22 175.57 2ql9 s ILE 183 N 1.42 2.04 -0.46 0.64 1.09 -1.26 -0.38 121.20 124.29 2ql9 s ILE 183 Ca 0.05 -1.16 -0.11 0.00 -1.10 0.00 0.00 60.65 58.33 2ql9 s ILE 183 Cb -0.14 -1.97 0.09 0.00 -1.06 0.00 0.00 42.46 39.38 2ql9 s ILE 183 CO -0.03 0.32 0.34 -1.58 -0.10 0.00 0.00 174.94 173.88 2ql9 s GLN 184 N 1.24 2.69 -0.20 2.79 2.00 0.23 -4.99 119.66 123.42 2ql9 s GLN 184 Ca -0.00 -1.55 -0.31 0.00 -2.00 0.00 0.00 55.36 51.50 2ql9 s GLN 184 Cb -0.16 -3.95 0.15 0.00 0.80 0.00 0.00 33.01 29.86 2ql9 s GLN 184 CO -0.10 -1.08 1.17 0.00 -0.50 0.00 0.00 175.29 174.79 2ql9 s ALA 185 N 1.47 -2.03 0.64 1.58 0.00 -1.26 -1.89 121.76 120.27 2ql9 s ALA 185 Ca 0.04 1.67 -0.16 0.00 0.00 0.00 0.00 51.96 53.51 2ql9 s ALA 185 Cb -0.25 -0.80 -0.01 0.00 0.00 0.00 0.00 23.12 22.06 2ql9 s ALA 185 CO 0.02 -0.37 1.13 0.00 0.00 0.00 0.00 175.76 176.54 2ql9 n ARG 187 N -2.21 1.09 -3.27 0.00 1.74 -1.26 -2.30 116.66 110.44 2ql9 n ARG 187 Ca 0.11 -1.83 0.00 0.00 -0.77 0.00 0.00 57.85 55.36 2ql9 n ARG 187 Cb 0.52 -1.08 0.00 0.00 -1.02 0.00 0.00 32.46 30.88 2ql9 n ARG 187 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2ql9 n GLY 188 N -0.80 -0.52 0.07 -0.13 0.00 -1.26 -2.96 105.19 99.58 2ql9 n GLY 188 Ca 0.08 -1.30 0.05 0.00 0.00 0.00 0.00 46.02 44.85 2ql9 n GLY 188 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2ql9 n THR 189 N 9.00 1.27 -2.61 2.61 -2.24 -1.26 -4.97 114.28 116.08 2ql9 n THR 189 Ca 0.00 -1.45 -0.34 0.00 -2.27 0.00 0.00 64.05 59.99 2ql9 n THR 189 Cb 0.00 0.20 -0.04 0.00 -2.10 0.00 0.00 70.33 68.38 2ql9 n THR 189 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2ql9 s GLU 190 N -1.72 3.94 -0.01 -0.78 2.02 -1.26 -5.05 118.70 115.84 2ql9 s GLU 190 Ca 0.15 1.32 0.06 0.00 0.02 0.00 0.00 54.97 56.52 2ql9 s GLU 190 Cb 0.13 -2.17 -0.03 0.00 0.10 0.00 0.00 34.13 32.16 2ql9 s GLU 190 CO 0.01 -0.30 -0.18 -0.51 0.02 0.00 0.00 175.26 174.30 2ql9 s LEU 191 N -3.31 2.53 -0.42 1.80 1.43 -1.26 -5.10 118.68 114.36 2ql9 s LEU 191 Ca 0.65 -0.35 -0.13 0.00 -1.03 0.00 0.00 54.13 53.27 2ql9 s LEU 191 Cb -0.15 -1.49 0.05 0.00 0.03 0.00 0.00 46.19 44.62 2ql9 s LEU 191 CO 0.19 0.30 0.29 -0.62 0.23 0.00 0.00 176.35 176.74 2ql9 s ASP 192 N -0.99 5.93 0.05 2.29 -1.08 -1.26 -4.94 116.67 116.67 2ql9 s ASP 192 Ca 0.12 -1.14 0.23 0.00 -0.52 0.00 0.00 52.55 51.24 2ql9 s ASP 192 Cb -0.10 -2.10 0.93 0.00 -1.46 0.00 0.00 42.92 40.19 2ql9 s ASP 192 CO 0.02 -0.49 1.72 0.47 0.52 0.00 0.00 175.17 177.40 2ql9 n ASP 193 N 5.08 0.17 -0.58 -0.34 8.00 -1.26 -5.02 116.55 122.60 2ql9 n ASP 193 Ca -0.11 0.53 0.08 0.00 0.71 0.00 0.00 54.79 55.99 2ql9 n ASP 193 Cb 0.45 -0.57 -0.02 0.00 -0.02 0.00 0.00 41.12 40.96 2ql9 n ASP 193 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2ql9 n GLY 194 N 0.76 -2.00 3.18 0.44 0.00 -1.26 -5.02 105.19 101.28 2ql9 n GLY 194 Ca 0.05 -1.35 -0.10 0.00 0.00 0.00 0.00 46.02 44.62 2ql9 n GLY 194 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2ql9 s ILE 195 N -2.18 0.13 0.00 -0.61 1.10 -1.26 -5.31 121.20 113.07 2ql9 s ILE 195 Ca 0.00 -1.07 0.00 0.00 -0.51 0.00 0.00 60.65 59.07 2ql9 s ILE 195 Cb 0.00 -1.10 0.00 0.00 0.15 0.00 0.00 42.46 41.51 2ql9 s ILE 195 CO 0.00 -0.59 0.00 0.00 -2.11 0.00 0.00 174.94 172.24