#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rfa n ASN 56 N 0.00 0.08 -3.98 -3.46 5.15 -1.26 -4.82 115.26 106.96 1rfa n ASN 56 Ca 0.00 -1.79 -0.09 0.00 -0.60 0.00 0.00 54.58 52.10 1rfa n ASN 56 Cb 0.00 -0.15 -0.11 0.00 -0.53 0.00 0.00 39.78 38.99 1rfa n ASN 56 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 1rfa s THR 57 N 0.00 0.12 0.17 -0.44 -4.23 -1.26 -1.58 115.64 108.42 1rfa s THR 57 Ca 0.04 -0.99 -0.05 0.00 -1.18 0.00 0.00 61.69 59.51 1rfa s THR 57 Cb 0.05 -0.42 -0.03 0.00 1.34 0.00 0.00 72.50 73.44 1rfa s THR 57 CO -0.02 -0.55 0.18 -0.63 -0.54 0.00 0.00 174.62 173.07 1rfa s ILE 58 N -1.74 0.06 0.28 2.99 1.09 -0.84 -0.16 121.20 122.87 1rfa s ILE 58 Ca -0.13 -1.72 0.07 0.00 -1.10 0.00 0.00 60.65 57.77 1rfa s ILE 58 Cb -0.08 -2.10 -0.03 0.00 -1.06 0.00 0.00 42.46 39.19 1rfa s ILE 58 CO -0.02 -0.26 0.22 -0.13 -0.10 0.00 0.00 174.94 174.65 1rfa s ARG 59 N -4.05 2.84 -0.08 2.79 3.00 -1.09 -0.67 118.95 121.69 1rfa s ARG 59 Ca 0.25 -1.14 -0.03 0.00 0.00 0.00 0.00 55.73 54.81 1rfa s ARG 59 Cb 0.05 -2.52 0.04 0.00 0.00 0.00 0.00 34.95 32.52 1rfa s ARG 59 CO 0.04 0.30 0.07 0.08 0.00 0.00 0.00 175.30 175.79 1rfa s VAL 60 N -2.20 -0.10 0.03 3.52 1.01 0.43 0.13 120.40 123.22 1rfa s VAL 60 Ca 0.35 0.24 0.00 0.00 0.00 0.00 0.00 61.98 62.57 1rfa s VAL 60 Cb -0.07 -0.29 -0.04 0.00 0.00 0.00 0.00 36.38 35.98 1rfa s VAL 60 CO 0.25 0.03 0.12 -0.36 0.00 0.00 0.00 175.10 175.15 1rfa s PHE 61 N 2.16 3.35 0.67 5.22 0.40 0.42 -1.31 117.98 128.88 1rfa s PHE 61 Ca 0.04 0.21 -0.03 0.00 -0.60 0.00 0.00 56.93 56.55 1rfa s PHE 61 Cb -0.13 -1.73 0.08 0.00 0.51 0.00 0.00 43.02 41.75 1rfa s PHE 61 CO -0.05 0.57 0.94 -0.51 0.70 0.00 0.00 175.22 176.87 1rfa s LEU 62 N -2.08 3.02 -1.31 -0.37 2.01 0.13 -0.98 118.68 119.10 1rfa s LEU 62 Ca 0.28 0.04 -0.13 0.00 0.01 0.00 0.00 54.13 54.32 1rfa s LEU 62 Cb -0.12 -2.65 0.12 0.00 0.01 0.00 0.00 46.19 43.55 1rfa s LEU 62 CO 0.19 -1.57 1.83 -2.65 1.01 0.00 0.00 176.35 175.16 1rfa n PRO 63 N -2.73 3.28 0.00 1.29 -0.02 -1.18 -4.24 135.00 131.41 1rfa n PRO 63 Ca 0.10 -3.33 0.00 0.00 -2.02 0.00 0.00 63.50 58.25 1rfa n PRO 63 Cb 0.60 -3.17 0.00 0.00 -0.02 0.00 0.00 33.50 30.92 1rfa n PRO 63 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1rfa n ASN 64 N 5.82 0.00 0.00 2.55 2.85 -1.26 -4.97 115.26 120.25 1rfa n ASN 64 Ca 0.44 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.91 1rfa n ASN 64 Cb 0.41 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.43 1rfa n ASN 64 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 1rfa n LYS 65 N 0.00 0.00 -2.21 1.20 4.76 -1.26 -5.12 118.16 115.53 1rfa n LYS 65 Ca 0.00 -0.09 -0.27 0.00 -2.87 0.00 0.00 58.31 55.08 1rfa n LYS 65 Cb 0.00 -0.49 0.05 0.00 -1.84 0.00 0.00 35.03 32.75 1rfa n LYS 65 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 1rfa s GLN 66 N 0.00 2.62 0.22 1.97 1.11 -1.26 -4.79 119.66 119.53 1rfa s GLN 66 Ca 0.00 0.00 -0.22 0.00 0.01 0.00 0.00 55.36 55.15 1rfa s GLN 66 Cb 0.00 -2.18 0.04 0.00 -1.01 0.00 0.00 33.01 29.87 1rfa s GLN 66 CO 0.00 -0.98 0.72 -0.98 0.01 0.00 0.00 175.29 174.06 1rfa s ARG 67 N -5.17 1.54 0.03 2.91 3.03 -1.25 0.23 118.95 120.25 1rfa s ARG 67 Ca 0.57 -0.78 -0.29 0.00 2.03 0.00 0.00 55.73 57.27 1rfa s ARG 67 Cb -0.11 0.57 0.11 0.00 -1.03 0.00 0.00 34.95 34.49 1rfa s ARG 67 CO 0.46 -0.70 1.20 -0.08 -1.13 0.00 0.00 175.30 175.06 1rfa s THR 68 N -3.77 0.00 0.04 4.99 -1.32 -0.43 -4.92 115.64 110.23 1rfa s THR 68 Ca 0.08 -0.34 0.08 0.00 -1.21 0.00 0.00 61.69 60.30 1rfa s THR 68 Cb -0.04 -1.98 -0.03 0.00 -1.51 0.00 0.00 72.50 68.94 1rfa s THR 68 CO 0.00 0.00 -0.23 0.54 -2.21 0.00 0.00 174.62 172.72 1rfa s VAL 69 N -2.66 2.39 0.16 5.08 0.11 -1.26 -0.43 120.40 123.78 1rfa s VAL 69 Ca 0.14 -1.30 0.06 0.00 -2.93 0.00 0.00 61.98 57.94 1rfa s VAL 69 Cb 0.03 -1.96 -0.04 0.00 -1.53 0.00 0.00 36.38 32.88 1rfa s VAL 69 CO -0.02 0.37 -0.12 0.68 -3.33 0.00 0.00 175.10 172.67 1rfa s VAL 70 N -0.84 1.36 0.10 2.04 -7.23 0.15 -4.95 120.40 111.03 1rfa s VAL 70 Ca 0.13 -2.03 0.08 0.00 -1.81 0.00 0.00 61.98 58.35 1rfa s VAL 70 Cb -0.10 -1.83 -0.04 0.00 0.56 0.00 0.00 36.38 34.97 1rfa s VAL 70 CO 0.03 -0.64 -0.14 0.20 -0.31 0.00 0.00 175.10 174.25 1rfa s ASN 71 N -3.05 4.14 0.11 4.85 0.01 -1.26 -1.99 114.94 117.74 1rfa s ASN 71 Ca 0.17 -0.46 0.04 0.00 -0.71 0.00 0.00 52.86 51.90 1rfa s ASN 71 Cb 0.00 -0.70 -0.04 0.00 0.41 0.00 0.00 41.25 40.92 1rfa s ASN 71 CO 0.03 0.19 0.05 -0.69 -1.51 0.00 0.00 177.10 175.16 1rfa s VAL 72 N -1.16 4.24 0.00 1.60 1.01 -0.61 -4.99 120.40 120.49 1rfa s VAL 72 Ca 0.19 -0.97 0.00 0.00 0.00 0.00 0.00 61.98 61.20 1rfa s VAL 72 Cb -0.11 -3.06 0.00 0.00 0.00 0.00 0.00 36.38 33.21 1rfa s VAL 72 CO 0.11 0.06 0.00 -1.14 0.00 0.00 0.00 175.10 174.14 1rfa n ARG 73 N 0.31 1.29 -2.56 2.72 0.00 -1.26 -4.96 116.66 112.20 1rfa n ARG 73 Ca -0.10 0.00 -0.41 0.00 -0.00 0.00 0.00 57.85 57.34 1rfa n ARG 73 Cb 0.53 0.00 -0.03 0.00 0.00 0.00 0.00 32.46 32.96 1rfa n ARG 73 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1rfa s ASN 74 N -0.43 6.22 0.00 6.15 4.22 -1.26 -3.10 114.94 126.74 1rfa s ASN 74 Ca 0.00 -0.64 0.00 0.00 -2.14 0.00 0.00 52.86 50.08 1rfa s ASN 74 Cb 0.00 -2.56 0.00 0.00 1.28 0.00 0.00 41.25 39.97 1rfa s ASN 74 CO 0.00 -1.77 0.00 0.61 -2.04 0.00 0.00 177.10 173.90 1rfa n GLY 75 N 5.63 1.72 3.83 0.45 0.00 -1.26 -5.08 105.19 110.48 1rfa n GLY 75 Ca 0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.74 1rfa n GLY 75 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1rfa s MET 76 N -0.67 4.10 0.21 1.61 -1.94 -1.18 -5.06 119.30 116.38 1rfa s MET 76 Ca 0.00 0.66 0.07 0.00 -1.71 0.00 0.00 55.69 54.72 1rfa s MET 76 Cb 0.00 -2.91 -0.05 0.00 2.01 0.00 0.00 34.83 33.88 1rfa s MET 76 CO 0.00 0.44 -0.12 -1.12 -0.01 0.00 0.00 175.02 174.21 1rfa s SER 77 N -1.68 2.50 0.17 3.03 0.01 -1.26 -4.35 113.70 112.12 1rfa s SER 77 Ca 0.40 -1.05 -0.22 0.00 1.31 0.00 0.00 55.95 56.39 1rfa s SER 77 Cb -0.16 -0.12 0.07 0.00 0.21 0.00 0.00 66.02 66.02 1rfa s SER 77 CO 0.20 -0.22 1.61 -0.07 0.41 0.00 0.00 173.24 175.17 1rfa h LEU 78 N 2.54 -0.96 -0.16 2.44 -0.00 -1.39 1.85 115.31 119.63 1rfa h LEU 78 Ca -0.38 0.18 0.00 0.00 -0.00 0.00 0.00 57.88 57.68 1rfa h LEU 78 Cb 1.22 0.46 0.00 0.00 -0.00 0.00 0.00 40.66 42.34 1rfa h LEU 78 CO 0.63 -0.30 0.00 1.41 -0.00 0.00 0.00 178.44 180.18 1rfa n HIS 79 N -5.41 0.44 0.40 1.13 8.25 0.79 0.13 115.22 120.94 1rfa n HIS 79 Ca 0.01 0.15 0.05 0.00 -0.26 0.00 0.00 57.72 57.67 1rfa n HIS 79 Cb 0.33 -0.74 -0.06 0.00 1.12 0.00 0.00 29.99 30.64 1rfa n HIS 79 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 1rfa n ASP 80 N -1.87 0.81 -0.00 0.41 8.00 0.23 -3.75 116.55 120.38 1rfa n ASP 80 Ca 0.05 -0.62 0.06 0.00 0.71 0.00 0.00 54.79 54.98 1rfa n ASP 80 Cb 0.30 1.07 -0.08 0.00 -0.02 0.00 0.00 41.12 42.39 1rfa n ASP 80 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1rfa n LEU 82 N -1.54 0.10 0.00 0.00 4.77 0.34 -3.64 117.00 117.04 1rfa n LEU 82 Ca 0.01 -0.06 0.08 0.00 -0.03 0.00 0.00 56.01 56.01 1rfa n LEU 82 Cb 0.24 0.00 0.44 0.00 -2.33 0.00 0.00 43.42 41.78 1rfa n LEU 82 CO 0.26 0.03 0.69 0.80 -1.33 0.00 0.00 177.39 177.83 1rfa n MET 83 N -2.13 0.41 -0.05 3.23 1.56 -1.25 0.22 117.12 119.11 1rfa n MET 83 Ca -0.03 0.05 -0.02 0.00 -0.27 0.00 0.00 57.70 57.43 1rfa n MET 83 Cb 0.51 -1.50 -0.02 0.00 2.15 0.00 0.00 33.22 34.36 1rfa n MET 83 CO 0.00 0.00 0.00 0.87 -0.73 0.00 0.00 175.97 176.11 1rfa h LYS 84 N 0.00 -0.01 -0.30 2.12 6.56 -1.71 -3.29 116.57 119.94 1rfa h LYS 84 Ca 0.00 0.00 -0.01 0.00 -1.06 0.00 0.00 60.65 59.58 1rfa h LYS 84 Cb 0.05 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 31.69 1rfa h LYS 84 CO 0.00 0.11 0.16 0.00 -2.06 0.00 0.00 179.45 177.66 1rfa h ALA 85 N -0.88 0.39 0.00 3.86 0.00 -0.39 -1.36 119.26 120.88 1rfa h ALA 85 Ca -0.00 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 1rfa h ALA 85 Cb 0.13 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1rfa h ALA 85 CO 0.00 -0.07 -0.85 -0.07 0.00 0.00 0.00 179.25 178.26 1rfa h LEU 86 N 0.37 0.00 -0.44 0.00 3.38 -0.62 -2.85 115.31 115.14 1rfa h LEU 86 Ca 0.11 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.10 1rfa h LEU 86 Cb 0.08 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 1rfa h LEU 86 CO -0.02 0.24 0.24 0.50 0.09 0.00 0.00 178.44 179.50 1rfa h LYS 87 N 0.00 0.48 -0.52 1.13 3.11 -1.52 1.57 116.57 120.82 1rfa h LYS 87 Ca -0.05 -0.03 0.07 0.00 -2.81 0.00 0.00 60.65 57.84 1rfa h LYS 87 Cb 1.22 -0.11 -0.03 0.00 -1.00 0.00 0.00 32.23 32.32 1rfa h LYS 87 CO 0.02 0.31 0.35 0.28 -2.81 0.00 0.00 179.45 177.61 1rfa h VAL 88 N 0.49 0.95 0.04 2.00 2.07 -1.02 -2.60 116.25 118.17 1rfa h VAL 88 Ca 0.18 -0.14 -0.34 0.00 0.82 0.00 0.00 66.70 67.22 1rfa h VAL 88 Cb 0.05 0.50 -0.04 0.00 -1.52 0.00 0.00 31.29 30.27 1rfa h VAL 88 CO -0.10 0.08 -2.02 0.54 0.02 0.00 0.00 177.57 176.08 1rfa n ARG 89 N -4.47 0.69 -0.24 1.57 1.74 -0.71 -4.98 116.66 110.25 1rfa n ARG 89 Ca 0.08 0.22 0.00 0.00 -0.77 0.00 0.00 57.85 57.37 1rfa n ARG 89 Cb 0.29 -1.68 0.00 0.00 -1.02 0.00 0.00 32.46 30.05 1rfa n ARG 89 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1rfa n GLY 90 N 1.84 1.19 3.75 -0.13 0.00 0.48 -5.08 105.19 107.23 1rfa n GLY 90 Ca -0.29 -0.07 -0.24 0.00 0.00 0.00 0.00 46.02 45.42 1rfa n GLY 90 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rfa s LEU 91 N -0.08 3.18 -0.08 0.99 2.01 0.20 -5.00 118.68 119.90 1rfa s LEU 91 Ca 0.00 -0.96 0.02 0.00 0.01 0.00 0.00 54.13 53.20 1rfa s LEU 91 Cb 0.00 -1.58 -0.02 0.00 0.01 0.00 0.00 46.19 44.60 1rfa s LEU 91 CO 0.00 -0.48 -0.13 -1.10 1.01 0.00 0.00 176.35 175.64 1rfa s GLN 92 N -3.91 2.79 0.00 1.70 -0.21 -1.26 -4.50 119.66 114.27 1rfa s GLN 92 Ca 0.41 -0.68 0.18 0.00 0.02 0.00 0.00 55.36 55.29 1rfa s GLN 92 Cb 0.01 -2.47 0.07 0.00 1.00 0.00 0.00 33.01 31.62 1rfa s GLN 92 CO 0.23 0.50 1.01 -0.35 -2.12 0.00 0.00 175.29 174.56 1rfa n PRO 93 N 2.67 1.59 0.25 2.91 -0.04 -1.26 -4.32 135.00 136.80 1rfa n PRO 93 Ca -0.17 -1.25 0.16 0.00 -0.04 0.00 0.00 63.50 62.19 1rfa n PRO 93 Cb 0.52 -1.35 0.63 0.00 -0.04 0.00 0.00 33.50 33.27 1rfa n PRO 93 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1rfa h GLU 94 N 2.86 0.00 -0.10 0.54 3.07 -1.98 -2.27 114.58 116.70 1rfa h GLU 94 Ca 0.00 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 58.83 1rfa h GLU 94 Cb 0.70 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.59 1rfa h GLU 94 CO 0.00 0.00 -0.16 0.00 -1.40 0.00 0.00 179.01 177.45 1rfa s ALA 97 N -3.44 2.22 0.17 0.00 0.00 0.14 -4.71 121.76 116.14 1rfa s ALA 97 Ca 0.37 -1.02 0.05 0.00 0.00 0.00 0.00 51.96 51.36 1rfa s ALA 97 Cb 0.08 -0.75 -0.04 0.00 0.00 0.00 0.00 23.12 22.41 1rfa s ALA 97 CO 0.15 0.38 0.15 0.54 0.00 0.00 0.00 175.76 176.99 1rfa s VAL 98 N -0.03 4.54 0.16 0.00 0.11 -1.26 0.10 120.40 124.02 1rfa s VAL 98 Ca -0.07 -1.09 -0.07 0.00 -2.93 0.00 0.00 61.98 57.81 1rfa s VAL 98 Cb -0.15 -3.34 -0.02 0.00 -1.53 0.00 0.00 36.38 31.35 1rfa s VAL 98 CO 0.05 -0.14 0.24 -0.36 -3.33 0.00 0.00 175.10 171.56 1rfa s PHE 99 N -1.79 0.52 -0.03 1.54 0.40 0.15 -2.18 117.98 116.58 1rfa s PHE 99 Ca 0.31 -0.88 0.00 0.00 -0.60 0.00 0.00 56.93 55.77 1rfa s PHE 99 Cb -0.10 -0.15 -0.04 0.00 0.51 0.00 0.00 43.02 43.24 1rfa s PHE 99 CO 0.24 -0.69 0.01 0.50 0.70 0.00 0.00 175.22 175.99 1rfa s ARG 100 N -3.99 2.88 0.64 0.44 3.52 0.23 -0.58 118.95 122.09 1rfa s ARG 100 Ca 0.19 -0.53 -0.11 0.00 -0.13 0.00 0.00 55.73 55.15 1rfa s ARG 100 Cb 0.04 -2.73 0.15 0.00 -1.56 0.00 0.00 34.95 30.85 1rfa s ARG 100 CO 0.01 0.65 0.78 1.28 -0.81 0.00 0.00 175.30 177.22 1rfa n LEU 101 N 1.60 0.00 -4.50 -0.88 4.32 -1.11 0.32 117.00 116.75 1rfa n LEU 101 Ca -0.16 -0.85 -0.43 0.00 -0.02 0.00 0.00 56.01 54.55 1rfa n LEU 101 Cb 0.53 -0.63 -0.02 0.00 -1.62 0.00 0.00 43.42 41.68 1rfa n LEU 101 CO 0.33 -1.25 1.28 -1.48 -1.22 0.00 0.00 177.39 175.04 1rfa s LEU 102 N 0.00 4.38 0.00 2.23 0.05 -1.26 -4.26 118.68 119.82 1rfa s LEU 102 Ca 0.46 -1.94 0.23 0.00 0.05 0.00 0.00 54.13 52.93 1rfa s LEU 102 Cb -0.02 -2.48 0.17 0.00 -2.05 0.00 0.00 46.19 41.81 1rfa s LEU 102 CO 0.33 -1.21 1.18 1.41 -0.55 0.00 0.00 176.35 177.51 1rfa n HIS 103 N 7.48 0.00 -2.49 3.48 8.25 -1.26 -4.19 115.22 126.49 1rfa n HIS 103 Ca 0.30 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.74 1rfa n HIS 103 Cb 0.49 -0.10 0.05 0.00 1.12 0.00 0.00 29.99 31.55 1rfa n HIS 103 CO 0.00 0.00 0.00 -0.85 0.64 0.00 0.00 176.34 176.13 1rfa n GLU 104 N -1.24 0.91 -4.37 -0.41 0.00 -1.26 -5.12 120.64 109.16 1rfa n GLU 104 Ca 0.06 -1.53 -0.22 0.00 0.00 0.00 0.00 57.16 55.47 1rfa n GLU 104 Cb 0.35 0.13 -0.08 0.00 0.00 0.00 0.00 31.44 31.84 1rfa n GLU 104 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.13 176.12 1rfa s HIS 105 N -0.47 1.76 -0.06 -1.84 0.09 -1.26 -5.15 115.29 108.35 1rfa s HIS 105 Ca 0.11 -1.53 -0.02 0.00 -0.00 0.00 0.00 55.06 53.61 1rfa s HIS 105 Cb 0.30 -0.88 0.04 0.00 -0.00 0.00 0.00 32.58 32.04 1rfa s HIS 105 CO -0.08 -0.66 0.13 0.21 -0.00 0.00 0.00 174.74 174.33 1rfa s LYS 106 N -3.55 0.05 0.00 1.40 2.47 -1.26 -4.81 119.74 114.03 1rfa s LYS 106 Ca 0.34 0.40 0.00 0.00 -1.56 0.00 0.00 55.97 55.15 1rfa s LYS 106 Cb 0.02 -0.24 0.00 0.00 -1.46 0.00 0.00 37.83 36.16 1rfa s LYS 106 CO 0.22 -0.21 0.00 0.41 0.16 0.00 0.00 175.35 175.93 1rfa n GLY 107 N 4.57 2.94 0.00 5.54 0.00 -1.26 -4.97 105.19 112.01 1rfa n GLY 107 Ca -0.19 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.05 1rfa n GLY 107 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1rfa n LYS 108 N 0.00 3.72 -3.79 1.61 4.76 -1.26 -5.10 118.16 118.11 1rfa n LYS 108 Ca 0.00 0.00 -0.13 0.00 -2.87 0.00 0.00 58.31 55.31 1rfa n LYS 108 Cb 0.00 0.00 -0.10 0.00 -1.84 0.00 0.00 35.03 33.09 1rfa n LYS 108 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1rfa s LYS 109 N 2.67 0.49 -0.35 1.97 1.02 -1.26 -4.26 119.74 120.01 1rfa s LYS 109 Ca 0.00 0.03 -0.27 0.00 0.02 0.00 0.00 55.97 55.75 1rfa s LYS 109 Cb 0.00 0.22 0.02 0.00 -0.52 0.00 0.00 37.83 37.55 1rfa s LYS 109 CO 0.00 -0.11 0.99 0.00 -0.92 0.00 0.00 175.35 175.31 1rfa s ALA 110 N -0.69 3.43 0.17 5.17 0.00 0.15 -4.92 121.76 125.07 1rfa s ALA 110 Ca -0.08 -0.29 -0.10 0.00 0.00 0.00 0.00 51.96 51.49 1rfa s ALA 110 Cb -0.04 -3.60 -0.07 0.00 0.00 0.00 0.00 23.12 19.41 1rfa s ALA 110 CO 0.02 -1.57 0.49 0.50 0.00 0.00 0.00 175.76 175.20 1rfa s ARG 111 N 3.57 3.79 0.23 0.00 3.00 -1.26 0.77 118.95 129.05 1rfa s ARG 111 Ca 0.41 0.23 0.01 0.00 -1.00 0.00 0.00 55.73 55.38 1rfa s ARG 111 Cb -0.12 -2.81 -0.00 0.00 0.00 0.00 0.00 34.95 32.02 1rfa s ARG 111 CO 0.18 0.42 0.05 1.28 0.00 0.00 0.00 175.30 177.23 1rfa n LEU 112 N 0.30 0.00 -4.93 -0.88 4.77 -0.92 -4.87 117.00 110.46 1rfa n LEU 112 Ca -0.03 -1.61 -0.21 0.00 -0.03 0.00 0.00 56.01 54.13 1rfa n LEU 112 Cb 0.52 0.39 -0.03 0.00 -2.33 0.00 0.00 43.42 41.98 1rfa n LEU 112 CO 0.45 -0.24 -0.07 -0.62 -1.33 0.00 0.00 177.39 175.58 1rfa s ASP 113 N -2.34 6.06 0.00 -1.43 2.15 -1.26 -4.73 116.67 115.12 1rfa s ASP 113 Ca 0.06 -0.04 0.30 0.00 0.43 0.00 0.00 52.55 53.30 1rfa s ASP 113 Cb 0.00 -1.69 1.48 0.00 -0.30 0.00 0.00 42.92 42.42 1rfa s ASP 113 CO 0.05 -0.09 1.99 0.79 -0.17 0.00 0.00 175.17 177.74 1rfa n TRP 114 N -1.36 0.00 -1.30 -5.34 5.03 -1.26 -2.40 117.44 110.81 1rfa n TRP 114 Ca -0.08 0.00 0.07 0.00 3.03 0.00 0.00 57.50 60.52 1rfa n TRP 114 Cb 0.57 -0.01 0.18 0.00 -1.03 0.00 0.00 31.31 31.03 1rfa n TRP 114 CO 0.00 0.00 0.00 -1.71 -0.03 0.00 0.00 177.69 175.95 1rfa n ASN 115 N -0.44 2.23 -4.79 -0.99 5.15 -1.26 -0.15 115.26 115.02 1rfa n ASN 115 Ca 0.21 -3.46 -0.34 0.00 -0.60 0.00 0.00 54.58 50.39 1rfa n ASN 115 Cb 0.23 -0.50 -0.01 0.00 -0.53 0.00 0.00 39.78 38.98 1rfa n ASN 115 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 1rfa s THR 116 N -3.05 3.54 -0.81 -0.44 2.01 -1.01 -4.38 115.64 111.50 1rfa s THR 116 Ca 0.36 0.89 -0.26 0.00 0.31 0.00 0.00 61.69 63.00 1rfa s THR 116 Cb 0.33 -3.35 0.03 0.00 0.01 0.00 0.00 72.50 69.51 1rfa s THR 116 CO -0.01 -0.27 1.42 1.51 -0.69 0.00 0.00 174.62 176.59 1rfa s ASP 117 N -2.11 6.11 0.00 3.53 -4.77 -1.26 -1.71 116.67 116.45 1rfa s ASP 117 Ca 0.68 -0.65 0.11 0.00 -3.30 0.00 0.00 52.55 49.39 1rfa s ASP 117 Cb -0.19 -2.56 0.51 0.00 -1.09 0.00 0.00 42.92 39.59 1rfa s ASP 117 CO 0.27 -1.85 1.32 0.00 0.70 0.00 0.00 175.17 175.61 1rfa n ALA 118 N 9.84 1.57 1.27 2.11 0.00 -1.26 -0.07 120.51 133.98 1rfa n ALA 118 Ca 0.15 -0.04 0.14 0.00 0.00 0.00 0.00 53.44 53.69 1rfa n ALA 118 Cb 0.50 -1.18 0.64 0.00 0.00 0.00 0.00 19.45 19.41 1rfa n ALA 118 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1rfa n ALA 119 N -1.42 2.61 0.43 0.00 0.00 -1.26 -1.66 120.51 119.21 1rfa n ALA 119 Ca 0.04 -0.18 0.11 0.00 0.00 0.00 0.00 53.44 53.40 1rfa n ALA 119 Cb 0.12 -1.41 -0.15 0.00 0.00 0.00 0.00 19.45 18.00 1rfa n ALA 119 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1rfa n SER 120 N -1.28 0.43 -1.32 0.00 3.41 0.90 -3.71 113.62 112.06 1rfa n SER 120 Ca 0.12 -0.43 0.11 0.00 -0.26 0.00 0.00 58.87 58.41 1rfa n SER 120 Cb 0.28 1.56 0.31 0.00 -0.26 0.00 0.00 64.21 66.11 1rfa n SER 120 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1rfa n LEU 121 N -1.93 3.91 -4.74 1.04 7.99 -0.87 -4.98 117.00 117.42 1rfa n LEU 121 Ca -0.01 -2.00 -0.42 0.00 -0.01 0.00 0.00 56.01 53.58 1rfa n LEU 121 Cb 0.47 -0.48 -0.02 0.00 -0.11 0.00 0.00 43.42 43.28 1rfa n LEU 121 CO 0.45 0.98 1.22 -0.51 -1.51 0.00 0.00 177.39 178.01 1rfa s ILE 122 N -1.00 2.29 0.00 -0.08 1.10 -0.66 -1.62 121.20 121.23 1rfa s ILE 122 Ca 0.48 0.24 0.00 0.00 -0.51 0.00 0.00 60.65 60.85 1rfa s ILE 122 Cb 0.25 -3.15 0.00 0.00 0.15 0.00 0.00 42.46 39.71 1rfa s ILE 122 CO 0.32 0.03 0.00 0.61 -2.11 0.00 0.00 174.94 173.80 1rfa n GLY 123 N 2.60 0.46 0.00 1.50 0.00 0.77 -4.67 105.19 105.85 1rfa n GLY 123 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1rfa n GLY 123 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1rfa n GLU 124 N -2.00 3.06 -4.43 1.61 -0.58 -0.64 -4.98 120.64 112.69 1rfa n GLU 124 Ca 0.00 0.00 -0.30 0.00 -0.42 0.00 0.00 57.16 56.44 1rfa n GLU 124 Cb 0.00 0.00 -0.11 0.00 -0.57 0.00 0.00 31.44 30.76 1rfa n GLU 124 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 1rfa s GLU 125 N 1.48 2.15 0.25 3.49 2.02 -1.26 -2.67 118.70 124.17 1rfa s GLU 125 Ca 0.00 -0.97 0.09 0.00 0.02 0.00 0.00 54.97 54.11 1rfa s GLU 125 Cb 0.00 -2.28 -0.05 0.00 0.10 0.00 0.00 34.13 31.90 1rfa s GLU 125 CO 0.00 0.53 -0.14 -0.51 0.02 0.00 0.00 175.26 175.16 1rfa s LEU 126 N -1.78 2.57 0.05 1.80 1.02 0.12 -2.74 118.68 119.70 1rfa s LEU 126 Ca 0.18 -1.07 -0.06 0.00 0.02 0.00 0.00 54.13 53.19 1rfa s LEU 126 Cb -0.11 -0.82 -0.01 0.00 0.02 0.00 0.00 46.19 45.27 1rfa s LEU 126 CO 0.09 -0.14 0.12 -1.58 0.02 0.00 0.00 176.35 174.86 1rfa s GLN 127 N -3.62 0.64 0.03 1.70 0.74 0.25 -0.44 119.66 118.97 1rfa s GLN 127 Ca 0.27 -0.79 0.09 0.00 0.05 0.00 0.00 55.36 54.97 1rfa s GLN 127 Cb -0.01 0.25 -0.03 0.00 1.10 0.00 0.00 33.01 34.33 1rfa s GLN 127 CO 0.11 -0.17 -0.25 0.08 -0.55 0.00 0.00 175.29 174.51 1rfa s VAL 128 N -2.86 2.02 0.22 1.34 1.01 -0.15 0.29 120.40 122.27 1rfa s VAL 128 Ca -0.03 -1.28 0.05 0.00 0.00 0.00 0.00 61.98 60.72 1rfa s VAL 128 Cb 0.00 -1.72 -0.02 0.00 0.00 0.00 0.00 36.38 34.64 1rfa s VAL 128 CO -0.06 0.39 0.18 -0.67 0.00 0.00 0.00 175.10 174.94 1rfa n ASP 129 N 1.96 -0.33 -4.88 3.32 -0.08 0.28 -3.08 116.55 113.73 1rfa n ASP 129 Ca -0.17 -2.43 -0.31 0.00 -1.51 0.00 0.00 54.79 50.38 1rfa n ASP 129 Cb 0.52 1.06 -0.04 0.00 2.34 0.00 0.00 41.12 45.00 1rfa n ASP 129 CO 0.00 0.00 0.00 -0.36 0.12 0.00 0.00 177.20 176.96 1rfa s PHE 130 N -2.86 3.45 0.00 -0.67 0.08 -1.26 0.28 117.98 117.00 1rfa s PHE 130 Ca 0.25 0.83 0.00 0.00 0.12 0.00 0.00 56.93 58.13 1rfa s PHE 130 Cb 0.01 -2.24 0.00 0.00 -0.57 0.00 0.00 43.02 40.22 1rfa s PHE 130 CO 0.18 0.17 0.00 1.47 -0.10 0.00 0.00 175.22 176.94 1rfa n LEU 131 N -0.59 0.00 0.00 -0.37 -0.00 -1.26 -4.46 117.00 110.32 1rfa n LEU 131 Ca 0.00 0.00 0.11 0.00 -0.00 0.00 0.00 56.01 56.13 1rfa n LEU 131 Cb 0.53 0.00 0.68 0.00 -0.00 0.00 0.00 43.42 44.63 1rfa n LEU 131 CO 0.46 0.00 0.86 0.47 -0.00 0.00 0.00 177.39 179.19