#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oap n GLN 46 N 0.00 0.00 -0.17 2.61 7.27 -1.26 -4.76 117.38 121.07 1oap n GLN 46 Ca 0.00 0.00 0.04 0.00 0.07 0.00 0.00 57.00 57.11 1oap n GLN 46 Cb 0.00 0.00 0.12 0.00 2.41 0.00 0.00 30.24 32.77 1oap n GLN 46 CO 0.00 0.00 0.00 0.27 0.07 0.00 0.00 177.06 177.40 1oap n ASN 47 N 0.00 1.63 -0.51 1.69 6.94 -1.26 -4.09 115.26 119.66 1oap n ASN 47 Ca 0.00 -2.07 0.04 0.00 -0.02 0.00 0.00 54.58 52.53 1oap n ASN 47 Cb 0.00 -0.25 0.06 0.00 -2.36 0.00 0.00 39.78 37.23 1oap n ASN 47 CO 0.00 0.00 0.00 -0.46 -1.03 0.00 0.00 177.26 175.77 1oap n ASN 48 N 0.24 0.96 -4.04 0.53 6.94 -1.26 -4.93 115.26 113.70 1oap n ASN 48 Ca 0.09 -2.47 -0.25 0.00 -0.02 0.00 0.00 54.58 51.93 1oap n ASN 48 Cb 0.29 -0.31 -0.16 0.00 -2.36 0.00 0.00 39.78 37.24 1oap n ASN 48 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 1oap s ILE 49 N -1.11 1.17 -0.17 1.53 1.01 -1.26 -0.75 121.20 121.62 1oap s ILE 49 Ca 0.17 -0.51 -0.06 0.00 0.00 0.00 0.00 60.65 60.24 1oap s ILE 49 Cb 0.16 -1.05 -0.04 0.00 0.01 0.00 0.00 42.46 41.54 1oap s ILE 49 CO -0.02 0.36 0.04 -0.69 0.00 0.00 0.00 174.94 174.63 1oap s VAL 50 N 0.53 4.56 0.13 2.92 1.01 -0.12 -4.95 120.40 124.48 1oap s VAL 50 Ca -0.12 -0.12 0.04 0.00 0.00 0.00 0.00 61.98 61.78 1oap s VAL 50 Cb -0.15 -3.03 -0.04 0.00 0.00 0.00 0.00 36.38 33.16 1oap s VAL 50 CO 0.03 0.48 0.09 -0.31 0.00 0.00 0.00 175.10 175.40 1oap s TYR 51 N 0.25 3.13 0.17 5.22 1.51 -1.26 -0.55 117.35 125.82 1oap s TYR 51 Ca 0.02 0.01 0.04 0.00 -1.01 0.00 0.00 57.07 56.13 1oap s TYR 51 Cb -0.13 -1.55 -0.05 0.00 -0.11 0.00 0.00 41.96 40.13 1oap s TYR 51 CO 0.01 0.52 -0.08 -0.06 -1.11 0.00 0.00 175.55 174.83 1oap s PHE 52 N -1.57 1.34 0.54 2.71 0.40 -0.42 -4.78 117.98 116.20 1oap s PHE 52 Ca 0.30 -0.80 -0.07 0.00 -0.60 0.00 0.00 56.93 55.76 1oap s PHE 52 Cb -0.11 -0.71 -0.03 0.00 0.51 0.00 0.00 43.02 42.68 1oap s PHE 52 CO 0.22 0.05 0.87 -0.51 0.70 0.00 0.00 175.22 176.55 1oap s ASP 53 N -3.20 6.10 -0.13 1.36 1.01 -1.26 -4.77 116.67 115.77 1oap s ASP 53 Ca 0.20 1.00 -0.40 0.00 0.71 0.00 0.00 52.55 54.06 1oap s ASP 53 Cb 0.03 -2.18 -0.17 0.00 1.01 0.00 0.00 42.92 41.61 1oap s ASP 53 CO 0.03 -0.76 1.49 -0.11 0.21 0.00 0.00 175.17 176.03 1oap n LEU 54 N -2.45 1.67 -0.76 1.23 7.94 -1.26 -1.02 117.00 122.34 1oap n LEU 54 Ca 0.03 1.12 -0.10 0.00 -1.11 0.00 0.00 56.01 55.95 1oap n LEU 54 Cb 0.55 -1.10 -0.04 0.00 0.53 0.00 0.00 43.42 43.36 1oap n LEU 54 CO 0.54 -0.90 -0.09 0.47 -1.11 0.00 0.00 177.39 176.31 1oap n ASP 55 N 3.66 -5.48 -4.60 1.96 8.00 -1.26 -4.97 116.55 113.87 1oap n ASP 55 Ca 0.23 0.24 -0.27 0.00 0.71 0.00 0.00 54.79 55.70 1oap n ASP 55 Cb 0.12 -3.98 -0.09 0.00 -0.02 0.00 0.00 41.12 37.15 1oap n ASP 55 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1oap s LYS 56 N -2.76 2.17 -0.04 -1.24 -0.14 -0.19 -5.02 119.74 112.52 1oap s LYS 56 Ca 0.00 -1.16 0.19 0.00 -1.36 0.00 0.00 55.97 53.64 1oap s LYS 56 Cb 0.00 -2.25 0.36 0.00 -1.68 0.00 0.00 37.83 34.26 1oap s LYS 56 CO 0.00 0.46 1.15 2.48 -0.76 0.00 0.00 175.35 178.68 1oap n TYR 57 N 0.16 0.00 -3.38 3.18 4.11 -1.26 -4.45 117.16 115.52 1oap n TYR 57 Ca -0.11 -0.61 -0.34 0.00 -0.00 0.00 0.00 57.90 56.84 1oap n TYR 57 Cb 0.55 -0.15 -0.06 0.00 -0.00 0.00 0.00 39.34 39.68 1oap n TYR 57 CO 0.00 0.00 0.00 0.16 -0.00 0.00 0.00 176.86 177.02 1oap s ASP 58 N -2.09 6.73 -0.29 9.48 -4.77 -1.26 -4.69 116.67 119.78 1oap s ASP 58 Ca 0.29 1.01 -0.21 0.00 -3.30 0.00 0.00 52.55 50.34 1oap s ASP 58 Cb 0.32 -2.26 -0.01 0.00 -1.09 0.00 0.00 42.92 39.88 1oap s ASP 58 CO -0.12 0.02 0.66 -0.63 0.70 0.00 0.00 175.17 175.80 1oap s ILE 59 N -1.63 4.92 0.55 2.11 1.01 -1.26 -4.90 121.20 122.00 1oap s ILE 59 Ca 0.42 0.97 -0.18 0.00 0.00 0.00 0.00 60.65 61.86 1oap s ILE 59 Cb -0.13 -4.01 -0.06 0.00 0.01 0.00 0.00 42.46 38.27 1oap s ILE 59 CO 0.20 -0.13 1.08 -0.13 0.00 0.00 0.00 174.94 175.96 1oap s ARG 60 N 2.65 3.43 0.35 2.79 1.81 -1.26 -4.92 118.95 123.79 1oap s ARG 60 Ca 0.27 1.41 0.14 0.00 -1.72 0.00 0.00 55.73 55.83 1oap s ARG 60 Cb -0.15 -2.03 1.04 0.00 -0.45 0.00 0.00 34.95 33.35 1oap s ARG 60 CO 0.11 -0.75 1.70 0.77 -0.68 0.00 0.00 175.30 176.45 1oap h SER 61 N 1.01 0.55 -0.90 0.23 0.02 -2.01 -1.70 113.55 110.74 1oap h SER 61 Ca -0.49 0.15 0.25 0.00 -0.84 0.00 0.00 61.79 60.86 1oap h SER 61 Cb 1.24 0.08 -0.04 0.00 0.14 0.00 0.00 62.40 63.81 1oap h SER 61 CO 0.57 -0.01 0.64 0.44 -1.14 0.00 0.00 176.83 177.33 1oap h ASP 62 N 0.42 0.10 0.05 3.07 3.32 -2.02 -2.15 116.42 119.20 1oap h ASP 62 Ca 0.69 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.75 1oap h ASP 62 Cb 1.54 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 41.08 1oap h ASP 62 CO -0.50 0.03 -0.40 0.49 -1.72 0.00 0.00 179.24 177.15 1oap n PHE 63 N -4.33 0.00 -0.23 4.55 3.01 -0.64 -4.52 117.46 115.30 1oap n PHE 63 Ca 0.19 0.00 -0.01 0.00 1.01 0.00 0.00 57.45 58.64 1oap n PHE 63 Cb 0.91 -0.03 0.10 0.00 -0.01 0.00 0.00 39.48 40.45 1oap n PHE 63 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1oap h ALA 64 N 3.87 0.90 -0.12 4.37 0.00 -1.48 -1.12 119.26 125.68 1oap h ALA 64 Ca 0.00 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1oap h ALA 64 Cb 0.70 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1oap h ALA 64 CO 0.00 0.04 0.04 0.37 0.00 0.00 0.00 179.25 179.70 1oap h GLN 65 N 0.68 0.18 -0.75 0.00 4.15 -1.79 0.38 115.11 117.96 1oap h GLN 65 Ca 0.30 -0.04 0.03 0.00 0.77 0.00 0.00 58.65 59.71 1oap h GLN 65 Cb 0.20 -0.03 -0.04 0.00 0.21 0.00 0.00 27.48 27.82 1oap h GLN 65 CO -0.19 0.31 0.47 1.98 -1.93 0.00 0.00 178.83 179.48 1oap h MET 66 N 0.02 0.90 -0.20 1.69 4.05 -1.78 -1.99 114.93 117.62 1oap h MET 66 Ca 0.04 -0.05 -0.09 0.00 -0.28 0.00 0.00 59.70 59.32 1oap h MET 66 Cb 0.20 -0.20 -0.01 0.00 -0.80 0.00 0.00 31.60 30.78 1oap h MET 66 CO -0.00 0.60 -0.25 -0.07 0.23 0.00 0.00 176.91 177.42 1oap h LEU 67 N 0.93 0.38 -1.16 3.39 3.38 -0.73 -2.42 115.31 119.08 1oap h LEU 67 Ca 0.30 -0.12 -0.06 0.00 0.09 0.00 0.00 57.88 58.08 1oap h LEU 67 Cb -0.00 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 1oap h LEU 67 CO -0.10 0.63 -0.07 0.44 0.09 0.00 0.00 178.44 179.43 1oap h ASP 68 N 0.34 0.47 -0.66 -0.43 3.32 0.27 0.04 116.42 119.77 1oap h ASP 68 Ca 0.05 -0.11 -0.07 0.00 0.02 0.00 0.00 57.03 56.93 1oap h ASP 68 Cb 0.62 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 40.02 1oap h ASP 68 CO 0.04 0.59 0.15 0.00 -1.72 0.00 0.00 179.24 178.31 1oap h ALA 69 N 1.46 0.87 -0.38 3.45 0.00 -0.87 -0.23 119.26 123.56 1oap h ALA 69 Ca 0.09 -0.24 -0.14 0.00 0.00 0.00 0.00 54.91 54.62 1oap h ALA 69 Cb 0.41 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1oap h ALA 69 CO 0.02 0.59 -0.31 0.45 0.00 0.00 0.00 179.25 180.01 1oap h HIS 70 N 0.98 1.04 -0.57 0.00 3.86 -1.27 -1.86 115.15 117.33 1oap h HIS 70 Ca 0.21 -0.29 -0.01 0.00 -1.16 0.00 0.00 60.37 59.11 1oap h HIS 70 Cb 0.37 -0.23 -0.03 0.00 1.06 0.00 0.00 27.41 28.59 1oap h HIS 70 CO 0.03 1.09 0.33 0.00 0.86 0.00 0.00 177.93 180.24 1oap h ALA 71 N 0.78 0.73 -0.32 2.45 0.00 -0.64 -0.96 119.26 121.29 1oap h ALA 71 Ca 0.07 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1oap h ALA 71 Cb 0.89 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 1oap h ALA 71 CO 0.08 0.23 0.21 -0.97 0.00 0.00 0.00 179.25 178.80 1oap h ASN 72 N 0.77 0.37 -0.22 0.00 -0.00 -0.98 0.12 115.58 115.63 1oap h ASN 72 Ca 0.20 -0.01 0.02 0.00 -0.00 0.00 0.00 56.30 56.51 1oap h ASN 72 Cb 0.01 -0.09 -0.02 0.00 -0.00 0.00 0.00 38.32 38.22 1oap h ASN 72 CO -0.04 0.27 0.08 0.15 -0.00 0.00 0.00 177.43 177.90 1oap h PHE 73 N 0.44 0.15 -0.39 0.67 3.57 -0.95 -1.43 116.94 119.01 1oap h PHE 73 Ca 0.12 0.01 -0.13 0.00 3.53 0.00 0.00 57.97 61.50 1oap h PHE 73 Cb -0.05 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.64 1oap h PHE 73 CO -0.05 0.08 -0.27 -0.07 -2.23 0.00 0.00 178.31 175.76 1oap h LEU 74 N 0.19 0.85 -0.54 0.59 3.38 -0.97 -2.59 115.31 116.23 1oap h LEU 74 Ca 0.10 -0.33 -0.06 0.00 0.09 0.00 0.00 57.88 57.67 1oap h LEU 74 Cb 0.05 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 1oap h LEU 74 CO -0.09 1.07 0.10 0.03 0.09 0.00 0.00 178.44 179.64 1oap h ARG 75 N 0.70 0.88 -0.00 1.13 3.08 -0.66 -2.78 114.38 116.74 1oap h ARG 75 Ca 0.09 -0.23 0.00 0.00 0.07 0.00 0.00 59.98 59.91 1oap h ARG 75 Cb 0.81 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.75 1oap h ARG 75 CO 0.07 0.85 -0.00 0.43 -1.07 0.00 0.00 179.97 180.25 1oap n SER 76 N -4.39 0.04 -3.18 7.04 7.64 -0.55 -4.06 113.62 116.16 1oap n SER 76 Ca 0.02 -0.99 -0.22 0.00 1.01 0.00 0.00 58.87 58.69 1oap n SER 76 Cb 0.25 -0.01 -0.06 0.00 -1.01 0.00 0.00 64.21 63.38 1oap n SER 76 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1oap n ASN 77 N -0.98 -0.63 0.28 6.43 4.13 -0.99 -5.00 115.26 118.51 1oap n ASN 77 Ca 0.24 -2.66 0.13 0.00 1.68 0.00 0.00 54.58 53.96 1oap n ASN 77 Cb 0.12 -0.19 0.70 0.00 -1.54 0.00 0.00 39.78 38.88 1oap n ASN 77 CO 0.00 0.00 0.00 1.55 0.28 0.00 0.00 177.26 179.09 1oap h PRO 78 N 4.61 0.00 -0.00 3.52 0.13 -1.69 -0.81 132.00 137.75 1oap h PRO 78 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1oap h PRO 78 Cb 0.92 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.05 1oap h PRO 78 CO 0.39 0.00 -0.33 -1.13 -0.23 0.00 0.00 178.00 176.70 1oap n SER 79 N -2.62 0.73 -4.80 1.44 3.41 -1.26 -4.91 113.62 105.60 1oap n SER 79 Ca -0.02 -0.56 -0.35 0.00 -0.26 0.00 0.00 58.87 57.69 1oap n SER 79 Cb 0.31 0.14 -0.06 0.00 -0.26 0.00 0.00 64.21 64.34 1oap n SER 79 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 1oap s TYR 80 N -2.71 3.41 0.03 7.33 1.51 -0.31 -5.08 117.35 121.54 1oap s TYR 80 Ca 0.19 1.67 0.05 0.00 -1.01 0.00 0.00 57.07 57.97 1oap s TYR 80 Cb 0.19 -2.90 -0.02 0.00 -0.11 0.00 0.00 41.96 39.11 1oap s TYR 80 CO 0.58 -0.08 -0.16 0.15 -1.11 0.00 0.00 175.55 174.94 1oap s LYS 81 N -2.78 1.10 0.07 -0.62 1.02 -1.26 -4.73 119.74 112.53 1oap s LYS 81 Ca 0.58 -0.78 0.03 0.00 0.02 0.00 0.00 55.97 55.83 1oap s LYS 81 Cb -0.13 -1.13 -0.03 0.00 -0.52 0.00 0.00 37.83 36.02 1oap s LYS 81 CO 0.18 0.29 -0.10 0.54 -0.92 0.00 0.00 175.35 175.33 1oap s VAL 82 N -0.77 0.83 -0.09 3.17 0.11 -0.18 -4.76 120.40 118.72 1oap s VAL 82 Ca 0.04 -1.35 0.04 0.00 -2.93 0.00 0.00 61.98 57.78 1oap s VAL 82 Cb -0.08 -1.01 -0.01 0.00 -1.53 0.00 0.00 36.38 33.75 1oap s VAL 82 CO 0.01 -0.41 -0.22 -0.89 -3.33 0.00 0.00 175.10 170.26 1oap s THR 83 N -1.76 2.29 -0.24 5.04 2.01 0.23 -1.96 115.64 121.25 1oap s THR 83 Ca -0.02 -0.95 -0.08 0.00 0.31 0.00 0.00 61.69 60.94 1oap s THR 83 Cb -0.07 -1.88 -0.04 0.00 0.01 0.00 0.00 72.50 70.52 1oap s THR 83 CO 0.01 0.56 0.10 -0.69 -0.69 0.00 0.00 174.62 173.90 1oap s VAL 84 N 0.15 4.70 -0.30 3.82 1.01 0.11 -0.11 120.40 129.77 1oap s VAL 84 Ca -0.12 -0.04 -0.08 0.00 0.00 0.00 0.00 61.98 61.74 1oap s VAL 84 Cb -0.16 -3.19 0.00 0.00 0.00 0.00 0.00 36.38 33.03 1oap s VAL 84 CO 0.06 0.35 0.12 -1.61 0.00 0.00 0.00 175.10 174.02 1oap s GLU 85 N 1.34 3.20 0.08 2.72 2.02 -0.22 -1.21 118.70 126.62 1oap s GLU 85 Ca 0.06 -0.80 -0.08 0.00 0.02 0.00 0.00 54.97 54.16 1oap s GLU 85 Cb -0.15 -3.47 -0.06 0.00 0.10 0.00 0.00 34.13 30.56 1oap s GLU 85 CO 0.05 -0.44 0.37 0.20 0.02 0.00 0.00 175.26 175.46 1oap s GLY 86 N 1.55 2.31 0.29 -1.39 0.00 0.26 -0.81 107.32 109.53 1oap s GLY 86 Ca 0.03 -0.44 0.05 0.00 0.00 0.00 0.00 44.72 44.36 1oap s GLY 86 CO 0.04 -0.25 0.23 0.30 0.00 0.00 0.00 173.10 173.42 1oap s HIS 87 N -1.42 1.57 0.07 1.90 3.76 -0.20 -0.98 115.29 119.99 1oap s HIS 87 Ca 0.33 -1.58 -0.18 0.00 -0.15 0.00 0.00 55.06 53.48 1oap s HIS 87 Cb -0.13 -0.67 0.04 0.00 1.11 0.00 0.00 32.58 32.93 1oap s HIS 87 CO 0.19 -0.80 0.43 0.00 -0.85 0.00 0.00 174.74 173.71 1oap s ALA 88 N -3.67 -1.05 0.87 -1.40 0.00 -0.55 -3.80 121.76 112.16 1oap s ALA 88 Ca 0.40 0.25 -0.13 0.00 0.00 0.00 0.00 51.96 52.49 1oap s ALA 88 Cb 0.04 0.46 0.12 0.00 0.00 0.00 0.00 23.12 23.74 1oap s ALA 88 CO 0.23 -0.53 1.19 0.16 0.00 0.00 0.00 175.76 176.81 1oap s ASP 89 N -2.25 3.95 0.00 0.00 3.84 -1.26 -4.20 116.67 116.75 1oap s ASP 89 Ca -0.03 0.74 0.14 0.00 -0.00 0.00 0.00 52.55 53.41 1oap s ASP 89 Cb 0.00 -1.18 0.69 0.00 -1.38 0.00 0.00 42.92 41.05 1oap s ASP 89 CO -0.05 -2.25 1.40 -1.84 -0.00 0.00 0.00 175.17 172.42 1oap n GLU 90 N -3.53 0.16 -2.12 2.11 0.28 -1.26 -4.74 120.64 111.54 1oap n GLU 90 Ca 0.09 0.17 -0.42 0.00 -0.16 0.00 0.00 57.16 56.84 1oap n GLU 90 Cb 0.60 -1.50 -0.03 0.00 1.43 0.00 0.00 31.44 31.94 1oap n GLU 90 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 1oap s ARG 91 N -2.66 4.26 0.00 3.44 3.00 -1.26 -4.85 118.95 120.88 1oap s ARG 91 Ca 0.12 2.10 0.00 0.00 0.00 0.00 0.00 55.73 57.95 1oap s ARG 91 Cb 0.09 -3.53 0.00 0.00 0.00 0.00 0.00 34.95 31.52 1oap s ARG 91 CO 0.22 -0.61 0.00 0.41 0.00 0.00 0.00 175.30 175.32 1oap n GLY 92 N 3.74 1.59 3.64 -3.53 0.00 -1.26 -4.88 105.19 104.49 1oap n GLY 92 Ca 0.14 -1.92 -0.34 0.00 0.00 0.00 0.00 46.02 43.89 1oap n GLY 92 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1oap n THR 93 N 1.77 2.21 -0.25 2.61 -2.24 -1.26 -4.83 114.28 112.29 1oap n THR 93 Ca 0.00 -0.27 -0.03 0.00 -2.27 0.00 0.00 64.05 61.49 1oap n THR 93 Cb 0.00 -1.13 0.09 0.00 -2.10 0.00 0.00 70.33 67.19 1oap n THR 93 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 1oap h PRO 94 N -0.70 0.82 -0.57 -0.78 0.11 -1.95 -2.01 132.00 126.93 1oap h PRO 94 Ca -0.46 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 65.52 1oap h PRO 94 Cb 1.31 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 1oap h PRO 94 CO 0.45 0.54 0.06 0.93 -0.21 0.00 0.00 178.00 179.78 1oap h GLU 95 N 0.85 0.96 -0.49 1.05 3.07 -1.99 0.20 114.58 118.23 1oap h GLU 95 Ca 0.29 -0.28 0.01 0.00 -0.50 0.00 0.00 59.36 58.89 1oap h GLU 95 Cb 0.06 -0.10 -0.03 0.00 -0.84 0.00 0.00 28.75 27.84 1oap h GLU 95 CO -0.13 0.94 0.31 -0.92 -1.40 0.00 0.00 179.01 177.81 1oap h TYR 96 N 0.85 0.58 -0.27 4.33 3.20 -1.84 -1.94 116.97 121.88 1oap h TYR 96 Ca 0.17 0.02 -0.11 0.00 3.14 0.00 0.00 58.73 61.95 1oap h TYR 96 Cb 0.46 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.53 1oap h TYR 96 CO 0.03 0.35 -0.28 -0.91 -1.64 0.00 0.00 178.16 175.71 1oap h ASN 97 N 0.62 0.56 -0.42 -2.11 2.35 -0.97 -0.38 115.58 115.24 1oap h ASN 97 Ca 0.19 -0.21 0.01 0.00 -0.55 0.00 0.00 56.30 55.74 1oap h ASN 97 Cb -0.03 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.17 1oap h ASN 97 CO -0.07 0.83 0.27 0.40 -1.65 0.00 0.00 177.43 177.21 1oap h ILE 98 N 0.48 1.08 -0.53 2.81 1.08 -0.75 0.27 117.51 121.96 1oap h ILE 98 Ca 0.06 -0.19 -0.03 0.00 -0.39 0.00 0.00 64.86 64.31 1oap h ILE 98 Cb 0.74 0.49 -0.02 0.00 -3.07 0.00 0.00 36.82 34.96 1oap h ILE 98 CO 0.06 0.10 0.20 -1.28 -0.69 0.00 0.00 178.15 176.54 1oap h SER 99 N 0.55 0.74 -0.62 1.72 0.87 -1.02 -1.30 113.55 114.49 1oap h SER 99 Ca 0.16 -0.18 -0.09 0.00 -1.23 0.00 0.00 61.79 60.45 1oap h SER 99 Cb -0.04 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 61.71 1oap h SER 99 CO -0.05 0.72 0.02 0.25 -0.53 0.00 0.00 176.83 177.24 1oap h LEU 100 N 0.72 1.05 -1.38 2.23 5.85 -0.70 -1.82 115.31 121.27 1oap h LEU 100 Ca 0.18 -0.30 -0.04 0.00 0.84 0.00 0.00 57.88 58.56 1oap h LEU 100 Cb 0.22 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.95 1oap h LEU 100 CO -0.01 1.09 0.01 1.23 -0.34 0.00 0.00 178.44 180.42 1oap h GLY 101 N 0.98 0.45 1.28 3.75 0.00 -0.24 -1.64 103.07 107.65 1oap h GLY 101 Ca 0.18 -0.24 -0.17 0.00 0.00 0.00 0.00 47.33 47.10 1oap h GLY 101 CO 0.03 0.23 -0.51 -2.09 0.00 0.00 0.00 176.54 174.20 1oap h GLU 102 N 0.40 0.76 -0.23 4.80 4.22 -0.76 -1.61 114.58 122.16 1oap h GLU 102 Ca 0.09 -0.46 -0.10 0.00 0.08 0.00 0.00 59.36 58.97 1oap h GLU 102 Cb 0.26 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 1oap h GLU 102 CO 0.01 1.08 -0.30 0.00 -2.18 0.00 0.00 179.01 177.62 1oap h ARG 103 N 0.59 0.47 -0.17 1.92 2.47 -1.11 0.24 114.38 118.80 1oap h ARG 103 Ca 0.02 -0.19 -0.05 0.00 -1.26 0.00 0.00 59.98 58.50 1oap h ARG 103 Cb 1.08 -0.02 -0.00 0.00 -1.65 0.00 0.00 29.97 29.38 1oap h ARG 103 CO 0.11 0.72 -0.10 0.00 0.56 0.00 0.00 179.97 181.26 1oap h ARG 104 N 0.41 0.36 -0.68 0.04 3.08 -1.16 0.19 114.38 116.62 1oap h ARG 104 Ca 0.05 -0.17 -0.07 0.00 0.07 0.00 0.00 59.98 59.87 1oap h ARG 104 Cb 0.73 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.74 1oap h ARG 104 CO 0.06 0.69 0.15 0.00 -1.07 0.00 0.00 179.97 179.80 1oap h ALA 105 N 0.66 0.97 -0.63 0.04 0.00 -1.17 -2.70 119.26 116.44 1oap h ALA 105 Ca 0.03 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 1oap h ALA 105 Cb 0.59 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 1oap h ALA 105 CO 0.03 0.66 0.33 -0.97 0.00 0.00 0.00 179.25 179.29 1oap h ASN 106 N 1.04 0.80 -0.59 0.00 -0.73 -0.38 -1.04 115.58 114.68 1oap h ASN 106 Ca 0.21 -0.11 0.07 0.00 1.87 0.00 0.00 56.30 58.34 1oap h ASN 106 Cb 0.38 -0.21 -0.06 0.00 0.27 0.00 0.00 38.32 38.71 1oap h ASN 106 CO 0.00 0.69 0.28 0.00 -0.37 0.00 0.00 177.43 178.03 1oap h ALA 107 N 1.15 0.77 -0.14 1.57 0.00 -0.31 0.21 119.26 122.51 1oap h ALA 107 Ca 0.22 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 1oap h ALA 107 Cb 0.08 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1oap h ALA 107 CO -0.03 -0.10 0.03 0.28 0.00 0.00 0.00 179.25 179.43 1oap h VAL 108 N 0.51 1.21 -0.67 0.00 2.07 -1.18 -0.15 116.25 118.04 1oap h VAL 108 Ca 0.28 -0.67 0.11 0.00 0.82 0.00 0.00 66.70 67.24 1oap h VAL 108 Cb 0.25 1.39 -0.08 0.00 -1.52 0.00 0.00 31.29 31.33 1oap h VAL 108 CO -0.22 0.20 0.25 0.50 0.02 0.00 0.00 177.57 178.31 1oap h LYS 109 N 0.02 0.40 -0.34 1.57 3.64 -0.39 -1.00 116.57 120.47 1oap h LYS 109 Ca 0.04 -0.02 -0.13 0.00 -1.27 0.00 0.00 60.65 59.26 1oap h LYS 109 Cb 0.28 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 1oap h LYS 109 CO 0.00 0.27 -0.33 0.52 -2.27 0.00 0.00 179.45 177.64 1oap h MET 110 N 0.42 0.75 -0.08 1.90 2.86 -0.27 -0.02 114.93 120.49 1oap h MET 110 Ca 0.35 -0.36 0.01 0.00 -2.06 0.00 0.00 59.70 57.64 1oap h MET 110 Cb 0.48 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.12 1oap h MET 110 CO -0.35 0.98 0.03 -0.92 1.06 0.00 0.00 176.91 177.71 1oap h TYR 111 N 0.63 0.05 -0.76 -0.22 3.20 -0.49 0.19 116.97 119.58 1oap h TYR 111 Ca 0.07 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.92 1oap h TYR 111 Cb 0.87 -0.01 -0.04 0.00 1.54 0.00 0.00 36.73 39.09 1oap h TYR 111 CO 0.04 0.03 0.38 -0.07 -1.64 0.00 0.00 178.16 176.91 1oap h LEU 112 N 0.07 0.98 -1.36 2.82 3.38 -1.03 -1.82 115.31 118.35 1oap h LEU 112 Ca 0.03 -0.12 -0.05 0.00 0.09 0.00 0.00 57.88 57.83 1oap h LEU 112 Cb 0.01 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 1oap h LEU 112 CO -0.03 0.82 -0.15 1.56 0.09 0.00 0.00 178.44 180.73 1oap h GLN 113 N 1.06 0.24 0.00 1.13 4.20 -0.62 0.20 115.11 121.32 1oap h GLN 113 Ca 0.26 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.91 1oap h GLN 113 Cb 0.09 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.84 1oap h GLN 113 CO -0.04 0.40 0.00 0.41 -0.67 0.00 0.00 178.83 178.93 1oap n GLY 114 N -0.81 -1.01 1.08 3.46 0.00 0.64 -1.53 105.19 107.01 1oap n GLY 114 Ca -0.01 -0.02 0.08 0.00 0.00 0.00 0.00 46.02 46.08 1oap n GLY 114 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1oap n LYS 115 N -1.65 3.29 -0.82 1.61 4.76 0.01 -4.97 118.16 120.39 1oap n LYS 115 Ca 0.03 -2.90 0.00 0.00 -2.87 0.00 0.00 58.31 52.57 1oap n LYS 115 Cb 0.17 -1.92 0.00 0.00 -1.84 0.00 0.00 35.03 31.44 1oap n LYS 115 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1oap n GLY 116 N -0.29 0.86 3.74 0.72 0.00 -0.58 -4.89 105.19 104.74 1oap n GLY 116 Ca 0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.83 1oap n GLY 116 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1oap s VAL 117 N -3.36 3.25 0.38 1.61 1.01 -0.92 -4.90 120.40 117.47 1oap s VAL 117 Ca 0.00 1.05 -0.27 0.00 0.00 0.00 0.00 61.98 62.76 1oap s VAL 117 Cb 0.00 -3.67 -0.09 0.00 0.00 0.00 0.00 36.38 32.61 1oap s VAL 117 CO 0.00 0.17 1.32 -0.55 0.00 0.00 0.00 175.10 176.03 1oap s SER 118 N 0.23 6.47 0.61 3.32 0.15 -1.26 -4.30 113.70 118.91 1oap s SER 118 Ca 0.55 2.69 0.34 0.00 0.70 0.00 0.00 55.95 60.23 1oap s SER 118 Cb -0.36 -2.64 1.96 0.00 -1.71 0.00 0.00 66.02 63.26 1oap s SER 118 CO 0.39 -0.74 2.27 0.00 1.20 0.00 0.00 173.24 176.36 1oap h ALA 119 N 2.93 1.37 0.00 5.45 0.00 -1.93 -1.01 119.26 126.07 1oap h ALA 119 Ca -0.49 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.39 1oap h ALA 119 Cb 1.24 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 1oap h ALA 119 CO 0.64 0.01 -0.07 -0.44 0.00 0.00 0.00 179.25 179.38 1oap h ASP 120 N 0.00 0.00 0.10 0.00 3.32 -2.01 -2.82 116.42 115.01 1oap h ASP 120 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1oap h ASP 120 Cb 0.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.58 1oap h ASP 120 CO 0.00 0.07 -0.07 0.00 -1.72 0.00 0.00 179.24 177.52 1oap n GLN 121 N -3.19 1.24 -4.76 3.56 6.02 -0.38 -4.85 117.38 115.02 1oap n GLN 121 Ca 0.01 -0.62 -0.27 0.00 -0.01 0.00 0.00 57.00 56.11 1oap n GLN 121 Cb 0.36 -1.49 -0.17 0.00 1.02 0.00 0.00 30.24 29.97 1oap n GLN 121 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1oap s ILE 122 N -2.18 1.42 0.14 5.09 1.01 -1.07 -1.01 121.20 124.60 1oap s ILE 122 Ca 0.35 -0.64 0.07 0.00 0.00 0.00 0.00 60.65 60.42 1oap s ILE 122 Cb 0.21 -1.27 -0.04 0.00 0.01 0.00 0.00 42.46 41.37 1oap s ILE 122 CO 0.40 0.42 -0.15 -0.94 0.00 0.00 0.00 174.94 174.67 1oap s SER 123 N 0.59 2.21 0.10 3.58 1.04 -0.83 -4.97 113.70 115.43 1oap s SER 123 Ca -0.15 -0.84 0.07 0.00 0.48 0.00 0.00 55.95 55.51 1oap s SER 123 Cb -0.16 -0.09 -0.03 0.00 0.10 0.00 0.00 66.02 65.83 1oap s SER 123 CO 0.05 -0.12 -0.17 0.27 0.98 0.00 0.00 173.24 174.25 1oap s ILE 124 N -2.16 1.44 -0.02 -1.02 -4.36 -1.26 -0.71 121.20 113.11 1oap s ILE 124 Ca 0.11 -1.55 -0.02 0.00 -0.26 0.00 0.00 60.65 58.93 1oap s ILE 124 Cb -0.05 -1.43 0.01 0.00 1.25 0.00 0.00 42.46 42.24 1oap s ILE 124 CO 0.04 -0.22 0.07 0.54 0.24 0.00 0.00 174.94 175.61 1oap s VAL 125 N -1.52 0.01 -0.17 8.37 0.11 -0.35 -4.94 120.40 121.91 1oap s VAL 125 Ca 0.05 -0.04 -0.03 0.00 -2.93 0.00 0.00 61.98 59.03 1oap s VAL 125 Cb -0.08 -0.12 -0.02 0.00 -1.53 0.00 0.00 36.38 34.63 1oap s VAL 125 CO 0.04 -0.02 -0.04 -0.55 -3.33 0.00 0.00 175.10 171.19 1oap s SER 126 N -0.04 4.62 0.00 3.54 0.15 -1.26 -0.58 113.70 120.13 1oap s SER 126 Ca -0.01 -0.21 0.18 0.00 0.70 0.00 0.00 55.95 56.62 1oap s SER 126 Cb -0.01 -1.76 0.47 0.00 -1.71 0.00 0.00 66.02 63.01 1oap s SER 126 CO 0.00 0.12 1.38 -1.22 1.20 0.00 0.00 173.24 174.73 1oap n TYR 127 N 3.84 0.67 -1.40 3.44 4.02 -0.15 -4.95 117.16 122.63 1oap n TYR 127 Ca -0.18 -0.43 0.00 0.00 -0.01 0.00 0.00 57.90 57.29 1oap n TYR 127 Cb 0.52 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 39.83 1oap n TYR 127 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1oap n GLY 128 N 1.20 2.47 1.82 2.72 0.00 -1.25 -0.11 105.19 112.05 1oap n GLY 128 Ca 0.18 -0.21 0.08 0.00 0.00 0.00 0.00 46.02 46.08 1oap n GLY 128 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1oap n LYS 129 N 14.00 4.60 0.13 1.61 2.85 -1.26 -1.48 118.16 138.60 1oap n LYS 129 Ca 0.00 -3.10 0.13 0.00 -1.05 0.00 0.00 58.31 54.29 1oap n LYS 129 Cb 0.00 -2.17 0.37 0.00 -0.65 0.00 0.00 35.03 32.58 1oap n LYS 129 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 177.40 178.28 1oap h GLU 130 N 4.07 0.00 -2.08 -1.58 4.39 -0.82 -3.38 114.58 115.18 1oap h GLU 130 Ca 0.00 0.00 -0.57 0.00 0.34 0.00 0.00 59.36 59.13 1oap h GLU 130 Cb 1.84 0.00 -0.40 0.00 -0.10 0.00 0.00 28.75 30.09 1oap h GLU 130 CO 0.42 0.00 -0.91 1.63 -1.16 0.00 0.00 179.01 178.99 1oap n LYS 131 N -2.43 1.53 -1.68 2.33 5.02 -1.24 -5.11 118.16 116.58 1oap n LYS 131 Ca 0.05 -3.85 -0.34 0.00 -2.02 0.00 0.00 58.31 52.16 1oap n LYS 131 Cb 0.44 -1.69 0.06 0.00 -0.02 0.00 0.00 35.03 33.83 1oap n LYS 131 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1oap s PRO 132 N -1.90 2.59 0.17 1.97 0.04 -1.26 -4.92 135.00 131.69 1oap s PRO 132 Ca 0.38 1.57 0.18 0.00 0.04 0.00 0.00 61.00 63.17 1oap s PRO 132 Cb 0.19 -1.91 -0.02 0.00 0.04 0.00 0.00 34.50 32.80 1oap s PRO 132 CO -0.07 -1.45 1.09 0.00 0.04 0.00 0.00 177.00 176.61 1oap h ALA 133 N 0.03 0.65 -3.14 8.56 0.00 -1.90 -3.46 119.26 120.00 1oap h ALA 133 Ca -0.47 -0.52 -0.27 0.00 0.00 0.00 0.00 54.91 53.65 1oap h ALA 133 Cb 1.27 0.11 -0.34 0.00 0.00 0.00 0.00 17.79 18.83 1oap h ALA 133 CO 0.53 0.60 -0.62 0.08 0.00 0.00 0.00 179.25 179.83 1oap s VAL 134 N -3.04 -0.18 0.73 0.00 1.01 -1.26 -5.07 120.40 112.59 1oap s VAL 134 Ca 0.00 0.29 -0.11 0.00 0.00 0.00 0.00 61.98 62.16 1oap s VAL 134 Cb 0.08 -0.28 0.03 0.00 0.00 0.00 0.00 36.38 36.21 1oap s VAL 134 CO 0.78 0.12 1.08 -0.76 0.00 0.00 0.00 175.10 176.32 1oap s LEU 135 N 1.87 3.10 0.00 3.92 1.43 -1.26 -4.78 118.68 122.96 1oap s LEU 135 Ca -0.02 1.73 0.00 0.00 -1.03 0.00 0.00 54.13 54.82 1oap s LEU 135 Cb -0.12 -4.51 0.00 0.00 0.03 0.00 0.00 46.19 41.59 1oap s LEU 135 CO -0.06 -1.73 0.00 0.61 0.23 0.00 0.00 176.35 175.40 1oap n GLY 136 N -1.55 4.10 2.41 -3.19 0.00 -1.26 -4.83 105.19 100.87 1oap n GLY 136 Ca 0.08 -1.51 -0.28 0.00 0.00 0.00 0.00 46.02 44.31 1oap n GLY 136 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1oap n HIS 137 N -1.58 3.18 -4.16 1.61 8.25 -1.26 -4.76 115.22 116.50 1oap n HIS 137 Ca 0.00 -2.78 -0.12 0.00 -0.26 0.00 0.00 57.72 54.56 1oap n HIS 137 Cb 0.00 -0.38 -0.09 0.00 1.12 0.00 0.00 29.99 30.65 1oap n HIS 137 CO 0.00 0.00 0.00 0.16 0.64 0.00 0.00 176.34 177.14 1oap s ASP 138 N -3.13 0.20 0.50 0.41 1.47 -1.26 -5.05 116.67 109.81 1oap s ASP 138 Ca 0.50 -1.32 0.22 0.00 1.18 0.00 0.00 52.55 53.14 1oap s ASP 138 Cb 0.41 0.44 1.30 0.00 -0.34 0.00 0.00 42.92 44.74 1oap s ASP 138 CO -0.15 -0.93 2.06 -0.08 0.68 0.00 0.00 175.17 176.75 1oap h GLU 139 N 2.50 0.00 0.39 2.11 4.22 -1.98 -1.53 114.58 120.29 1oap h GLU 139 Ca -0.33 0.00 -0.02 0.00 0.08 0.00 0.00 59.36 59.09 1oap h GLU 139 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 1oap h GLU 139 CO 0.48 0.13 -0.19 0.00 -2.18 0.00 0.00 179.01 177.26 1oap h ALA 140 N 1.87 -0.52 0.22 2.92 0.00 -1.99 -0.76 119.26 121.00 1oap h ALA 140 Ca -0.00 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1oap h ALA 140 Cb 0.29 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1oap h ALA 140 CO 0.02 -0.76 -0.11 0.00 0.00 0.00 0.00 179.25 178.40 1oap h ALA 141 N 0.02 -0.30 -0.65 0.00 0.00 -1.80 -3.20 119.26 113.33 1oap h ALA 141 Ca -0.05 -0.11 0.11 0.00 0.00 0.00 0.00 54.91 54.86 1oap h ALA 141 Cb 0.43 0.12 -0.08 0.00 0.00 0.00 0.00 17.79 18.26 1oap h ALA 141 CO 0.09 -0.60 0.22 1.88 0.00 0.00 0.00 179.25 180.83 1oap h TYR 142 N -0.43 0.37 0.00 0.00 0.99 -1.27 -0.34 116.97 116.29 1oap h TYR 142 Ca -0.03 0.03 -0.03 0.00 2.00 0.00 0.00 58.73 60.70 1oap h TYR 142 Cb 0.33 -0.07 -0.00 0.00 1.00 0.00 0.00 36.73 37.98 1oap h TYR 142 CO -0.03 0.05 -0.17 0.66 -0.00 0.00 0.00 178.16 178.68 1oap h SER 143 N 0.38 0.00 1.45 3.88 4.64 -1.19 -0.37 113.55 122.34 1oap h SER 143 Ca 0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.66 1oap h SER 143 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 1oap h SER 143 CO -0.36 0.17 0.00 0.11 -0.87 0.00 0.00 176.83 175.87 1oap h LYS 144 N 0.00 0.00 0.00 4.77 1.57 -1.08 -3.28 116.57 118.55 1oap h LYS 144 Ca -0.00 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.70 1oap h LYS 144 Cb 0.31 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.60 1oap h LYS 144 CO 0.02 0.00 -1.77 0.09 -0.57 0.00 0.00 179.45 177.23 1oap n ASN 145 N -2.30 0.31 -4.56 0.86 3.02 -0.23 -4.72 115.26 107.63 1oap n ASN 145 Ca 0.05 0.13 -0.38 0.00 -0.03 0.00 0.00 54.58 54.35 1oap n ASN 145 Cb 0.42 1.25 -0.03 0.00 -0.61 0.00 0.00 39.78 40.80 1oap n ASN 145 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1oap s ARG 146 N -3.24 3.14 0.24 3.52 0.52 -0.71 -3.57 118.95 118.85 1oap s ARG 146 Ca -0.06 -0.44 -0.21 0.00 -0.52 0.00 0.00 55.73 54.50 1oap s ARG 146 Cb 0.11 -4.79 0.03 0.00 0.52 0.00 0.00 34.95 30.83 1oap s ARG 146 CO 0.86 -2.47 0.67 -0.98 0.02 0.00 0.00 175.30 173.39 1oap s ARG 147 N 5.89 1.61 -0.04 3.54 1.70 -1.25 -1.30 118.95 129.10 1oap s ARG 147 Ca 0.50 -0.83 0.01 0.00 -0.47 0.00 0.00 55.73 54.94 1oap s ARG 147 Cb -0.06 0.60 0.02 0.00 -0.57 0.00 0.00 34.95 34.94 1oap s ARG 147 CO 0.04 -0.72 -0.06 0.00 -1.08 0.00 0.00 175.30 173.48 1oap s ALA 148 N -3.87 0.71 -0.09 7.88 0.00 0.29 -1.04 121.76 125.65 1oap s ALA 148 Ca 0.08 -0.14 0.04 0.00 0.00 0.00 0.00 51.96 51.94 1oap s ALA 148 Cb -0.04 -0.37 -0.01 0.00 0.00 0.00 0.00 23.12 22.70 1oap s ALA 148 CO 0.00 0.04 -0.22 0.08 0.00 0.00 0.00 175.76 175.67 1oap s VAL 149 N 0.64 2.31 -0.21 0.00 1.01 0.01 -0.95 120.40 123.21 1oap s VAL 149 Ca -0.09 -0.94 -0.23 0.00 0.00 0.00 0.00 61.98 60.72 1oap s VAL 149 Cb -0.12 -1.89 -0.02 0.00 0.00 0.00 0.00 36.38 34.35 1oap s VAL 149 CO 0.01 0.56 0.72 -0.76 0.00 0.00 0.00 175.10 175.62 1oap s LEU 150 N 0.18 4.12 -0.10 3.92 1.02 0.07 -1.06 118.68 126.83 1oap s LEU 150 Ca -0.12 0.93 0.04 0.00 0.02 0.00 0.00 54.13 54.99 1oap s LEU 150 Cb -0.16 -3.03 0.00 0.00 0.02 0.00 0.00 46.19 43.02 1oap s LEU 150 CO 0.07 -0.38 -0.23 -0.69 0.02 0.00 0.00 176.35 175.14 1oap s VAL 151 N 2.30 1.98 -1.92 -1.59 1.01 0.84 -4.88 120.40 118.14 1oap s VAL 151 Ca 0.32 -0.97 0.15 0.00 0.00 0.00 0.00 61.98 61.48 1oap s VAL 151 Cb -0.16 -1.72 0.12 0.00 0.00 0.00 0.00 36.38 34.63 1oap s VAL 151 CO 0.10 0.54 0.99 -1.22 0.00 0.00 0.00 175.10 175.51