#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xdn h SER 53 N 0.00 0.00 0.73 1.08 4.64 -2.05 -0.05 113.55 117.89 1xdn h SER 53 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1xdn h SER 53 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1xdn h SER 53 CO 0.00 0.00 -0.32 0.47 -0.87 0.00 0.00 176.83 176.11 1xdn n ASP 54 N -3.70 0.34 -4.74 4.97 8.00 -1.26 -4.90 116.55 115.26 1xdn n ASP 54 Ca -0.03 0.06 -0.41 0.00 0.71 0.00 0.00 54.79 55.13 1xdn n ASP 54 Cb 0.09 -0.05 -0.05 0.00 -0.02 0.00 0.00 41.12 41.09 1xdn n ASP 54 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1xdn s PHE 55 N -3.01 3.73 -0.24 1.24 5.36 -0.04 -5.05 117.98 119.97 1xdn s PHE 55 Ca 0.12 1.72 0.01 0.00 -0.96 0.00 0.00 56.93 57.82 1xdn s PHE 55 Cb 0.18 -3.16 0.06 0.00 -0.34 0.00 0.00 43.02 39.76 1xdn s PHE 55 CO 0.64 -0.18 -0.05 0.45 -1.46 0.00 0.00 175.22 174.61 1xdn s SER 56 N -0.37 3.95 0.40 6.13 0.15 -1.26 -5.07 113.70 117.62 1xdn s SER 56 Ca 0.47 -1.24 -0.26 0.00 0.70 0.00 0.00 55.95 55.62 1xdn s SER 56 Cb -0.27 -1.23 -0.10 0.00 -1.71 0.00 0.00 66.02 62.70 1xdn s SER 56 CO 0.34 -0.24 1.31 -2.65 1.20 0.00 0.00 173.24 173.20 1xdn n PRO 57 N 4.63 2.08 -0.92 5.44 -0.02 -1.26 -5.01 135.00 139.95 1xdn n PRO 57 Ca -0.12 0.74 -0.09 0.00 -2.02 0.00 0.00 63.50 62.01 1xdn n PRO 57 Cb 0.44 -2.41 0.06 0.00 -0.02 0.00 0.00 33.50 31.56 1xdn n PRO 57 CO 0.00 0.00 0.00 0.98 1.98 0.00 0.00 175.50 178.46 1xdn n TYR 58 N 0.01 -3.65 -4.32 6.00 9.36 -1.26 -5.09 117.16 118.21 1xdn n TYR 58 Ca 0.05 -0.48 -0.23 0.00 3.32 0.00 0.00 57.90 60.56 1xdn n TYR 58 Cb 0.39 -0.30 -0.08 0.00 -0.63 0.00 0.00 39.34 38.72 1xdn n TYR 58 CO 0.00 0.00 0.00 0.96 0.22 0.00 0.00 176.86 178.04 1xdn s ILE 59 N -1.46 3.25 0.40 2.97 -4.36 -1.26 -5.13 121.20 115.62 1xdn s ILE 59 Ca 0.24 -1.99 -0.04 0.00 -0.26 0.00 0.00 60.65 58.59 1xdn s ILE 59 Cb -0.01 -2.76 -0.04 0.00 1.25 0.00 0.00 42.46 40.90 1xdn s ILE 59 CO 0.16 -0.37 0.68 -1.61 0.24 0.00 0.00 174.94 174.05 1xdn s GLU 60 N -3.65 3.58 -0.05 0.37 2.02 -1.26 -5.11 118.70 114.59 1xdn s GLU 60 Ca 0.31 0.07 0.03 0.00 0.02 0.00 0.00 54.97 55.41 1xdn s GLU 60 Cb -0.06 -2.49 0.00 0.00 0.10 0.00 0.00 34.13 31.68 1xdn s GLU 60 CO 0.19 -0.02 -0.14 0.42 0.02 0.00 0.00 175.26 175.73 1xdn s ILE 61 N -2.47 1.21 0.19 -1.63 1.01 -1.26 -5.10 121.20 113.14 1xdn s ILE 61 Ca 0.45 -0.57 -0.07 0.00 0.00 0.00 0.00 60.65 60.46 1xdn s ILE 61 Cb -0.10 -1.06 -0.06 0.00 0.01 0.00 0.00 42.46 41.24 1xdn s ILE 61 CO 0.38 0.36 0.47 -1.81 0.00 0.00 0.00 174.94 174.34 1xdn s ASP 62 N 0.28 6.57 0.70 3.58 1.01 -1.26 -4.75 116.67 122.80 1xdn s ASP 62 Ca -0.07 0.77 -0.16 0.00 0.71 0.00 0.00 52.55 53.79 1xdn s ASP 62 Cb -0.12 -2.17 0.02 0.00 1.01 0.00 0.00 42.92 41.66 1xdn s ASP 62 CO 0.02 -0.01 1.26 -0.76 0.21 0.00 0.00 175.17 175.90 1xdn s LEU 63 N -2.73 3.43 -0.06 1.23 1.43 -1.26 -1.49 118.68 119.23 1xdn s LEU 63 Ca 0.44 2.54 -0.30 0.00 -1.03 0.00 0.00 54.13 55.78 1xdn s LEU 63 Cb -0.12 -4.61 -0.05 0.00 0.03 0.00 0.00 46.19 41.45 1xdn s LEU 63 CO 0.23 -2.22 1.53 -2.16 0.23 0.00 0.00 176.35 173.95 1xdn s PRO 64 N -3.63 4.21 0.42 1.29 0.04 -1.26 -4.88 135.00 131.19 1xdn s PRO 64 Ca 0.79 2.05 -0.00 0.00 0.04 0.00 0.00 61.00 63.88 1xdn s PRO 64 Cb -0.35 -3.85 -0.01 0.00 0.04 0.00 0.00 34.50 30.33 1xdn s PRO 64 CO 0.43 -0.77 0.64 -1.54 0.04 0.00 0.00 177.00 175.81 1xdn s SER 65 N 2.76 6.01 0.17 6.66 1.04 -1.26 -4.97 113.70 124.11 1xdn s SER 65 Ca 0.68 0.38 -0.14 0.00 0.48 0.00 0.00 55.95 57.35 1xdn s SER 65 Cb -0.31 -1.74 0.10 0.00 0.10 0.00 0.00 66.02 64.17 1xdn s SER 65 CO 0.26 -0.57 1.77 -0.08 0.98 0.00 0.00 173.24 175.61 1xdn h GLU 66 N 0.50 0.39 -0.33 4.02 4.81 -2.00 -1.66 114.58 120.31 1xdn h GLU 66 Ca -0.47 -0.02 -0.12 0.00 -0.13 0.00 0.00 59.36 58.61 1xdn h GLU 66 Cb 1.24 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.52 1xdn h GLU 66 CO 0.59 0.26 -0.30 0.66 -0.73 0.00 0.00 179.01 179.49 1xdn h SER 67 N 0.41 0.72 -0.06 1.04 4.64 -1.99 -1.57 113.55 116.74 1xdn h SER 67 Ca 0.20 -0.29 -0.00 0.00 -0.47 0.00 0.00 61.79 61.22 1xdn h SER 67 Cb 0.13 -0.20 -0.00 0.00 -0.31 0.00 0.00 62.40 62.02 1xdn h SER 67 CO -0.16 0.98 0.02 -0.09 -0.87 0.00 0.00 176.83 176.71 1xdn h ARG 68 N 0.60 0.10 -0.52 4.77 9.65 -1.91 -1.37 114.38 125.69 1xdn h ARG 68 Ca 0.07 -0.02 -0.03 0.00 -1.10 0.00 0.00 59.98 58.90 1xdn h ARG 68 Cb 0.81 -0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 29.35 1xdn h ARG 68 CO 0.07 0.26 0.23 0.82 2.80 0.00 0.00 179.97 184.14 1xdn h ILE 69 N -0.08 1.21 -0.76 1.20 1.08 -1.20 0.14 117.51 119.10 1xdn h ILE 69 Ca 0.02 -0.62 0.01 0.00 -0.39 0.00 0.00 64.86 63.87 1xdn h ILE 69 Cb 0.20 0.65 -0.04 0.00 -3.07 0.00 0.00 36.82 34.56 1xdn h ILE 69 CO -0.00 0.24 0.50 1.56 -0.69 0.00 0.00 178.15 179.76 1xdn h GLN 70 N 0.70 1.01 -0.37 2.37 4.20 -1.21 -1.84 115.11 119.98 1xdn h GLN 70 Ca 0.18 -0.07 -0.13 0.00 0.06 0.00 0.00 58.65 58.69 1xdn h GLN 70 Cb 0.16 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 27.71 1xdn h GLN 70 CO -0.02 0.68 -0.29 0.77 -0.67 0.00 0.00 178.83 179.30 1xdn h SER 71 N 1.04 0.82 -0.59 1.46 0.02 -0.86 -0.92 113.55 114.51 1xdn h SER 71 Ca 0.28 -0.33 -0.05 0.00 -0.84 0.00 0.00 61.79 60.85 1xdn h SER 71 Cb -0.10 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.18 1xdn h SER 71 CO -0.06 1.06 0.18 -0.07 -1.14 0.00 0.00 176.83 176.80 1xdn h LEU 72 N 0.67 0.89 -0.10 5.07 3.38 -0.65 -1.13 115.31 123.45 1xdn h LEU 72 Ca 0.08 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 1xdn h LEU 72 Cb 0.83 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.34 1xdn h LEU 72 CO 0.07 0.85 -0.08 0.45 0.09 0.00 0.00 178.44 179.82 1xdn h HIS 73 N 0.92 0.26 -0.63 1.13 3.86 -1.16 -0.78 115.15 118.76 1xdn h HIS 73 Ca 0.20 -0.07 -0.04 0.00 -1.16 0.00 0.00 60.37 59.30 1xdn h HIS 73 Cb 0.29 -0.06 -0.03 0.00 1.06 0.00 0.00 27.41 28.67 1xdn h HIS 73 CO 0.02 0.62 0.23 -0.22 0.86 0.00 0.00 177.93 179.45 1xdn h LYS 74 N -0.18 0.93 0.00 2.45 1.63 -0.99 -1.82 116.57 118.59 1xdn h LYS 74 Ca 0.02 -0.16 0.00 0.00 -0.85 0.00 0.00 60.65 59.66 1xdn h LYS 74 Cb 0.57 -0.16 0.00 0.00 -0.60 0.00 0.00 32.23 32.04 1xdn h LYS 74 CO 0.02 0.77 0.00 -1.13 -3.45 0.00 0.00 179.45 175.66 1xdn n SER 75 N -4.30 0.71 0.00 4.20 3.41 -0.44 -4.89 113.62 112.31 1xdn n SER 75 Ca 0.05 0.66 0.00 0.00 -0.26 0.00 0.00 58.87 59.32 1xdn n SER 75 Cb 0.18 -0.81 0.00 0.00 -0.26 0.00 0.00 64.21 63.32 1xdn n SER 75 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1xdn n GLY 76 N 0.22 1.37 0.21 5.00 0.00 -0.68 -4.94 105.19 106.36 1xdn n GLY 76 Ca 0.03 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.03 1xdn n GLY 76 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1xdn h LEU 77 N 0.00 0.28 -1.59 0.99 3.38 -1.63 -3.03 115.31 113.70 1xdn h LEU 77 Ca 0.00 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 1xdn h LEU 77 Cb 0.00 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1xdn h LEU 77 CO 0.00 0.62 -0.07 0.00 0.09 0.00 0.00 178.44 179.08 1xdn h ALA 78 N 1.40 1.67 0.00 1.53 0.00 -1.44 -2.06 119.26 120.36 1xdn h ALA 78 Ca 0.03 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1xdn h ALA 78 Cb 0.74 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1xdn h ALA 78 CO 0.06 0.25 0.00 0.00 0.00 0.00 0.00 179.25 179.55 1xdn n ALA 79 N -2.50 2.34 -1.36 0.00 0.00 -1.15 -1.64 120.51 116.19 1xdn n ALA 79 Ca -0.01 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1xdn n ALA 79 Cb 0.20 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.19 1xdn n ALA 79 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1xdn n GLN 80 N -1.46 0.97 -3.66 0.00 6.02 -0.78 -4.83 117.38 113.64 1xdn n GLN 80 Ca 0.08 0.00 -0.36 0.00 -0.01 0.00 0.00 57.00 56.71 1xdn n GLN 80 Cb 0.32 0.00 -0.07 0.00 1.02 0.00 0.00 30.24 31.51 1xdn n GLN 80 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1xdn s GLU 81 N -0.75 4.03 0.14 -1.09 2.02 -1.26 -4.02 118.70 117.77 1xdn s GLU 81 Ca 0.00 -0.02 0.05 0.00 0.02 0.00 0.00 54.97 55.02 1xdn s GLU 81 Cb 0.00 -3.35 -0.04 0.00 0.10 0.00 0.00 34.13 30.83 1xdn s GLU 81 CO 0.00 0.42 -0.11 -1.58 0.02 0.00 0.00 175.26 174.01 1xdn s TRP 82 N -0.04 1.26 0.12 1.61 0.52 0.83 -1.00 118.94 122.24 1xdn s TRP 82 Ca 0.14 -0.71 0.07 0.00 0.02 0.00 0.00 56.10 55.62 1xdn s TRP 82 Cb -0.13 -0.65 -0.04 0.00 -1.15 0.00 0.00 33.47 31.51 1xdn s TRP 82 CO 0.03 0.08 -0.16 0.14 0.02 0.00 0.00 176.95 177.06 1xdn s VAL 83 N -3.04 1.45 -0.16 4.03 -7.23 -0.39 -1.32 120.40 113.74 1xdn s VAL 83 Ca 0.14 -1.64 -0.03 0.00 -1.81 0.00 0.00 61.98 58.65 1xdn s VAL 83 Cb 0.01 -1.50 -0.02 0.00 0.56 0.00 0.00 36.38 35.43 1xdn s VAL 83 CO 0.01 -0.29 -0.06 0.00 -0.31 0.00 0.00 175.10 174.45 1xdn s ALA 84 N -1.75 2.90 0.28 1.32 0.00 -0.76 -1.33 121.76 122.41 1xdn s ALA 84 Ca 0.07 -0.87 0.08 0.00 0.00 0.00 0.00 51.96 51.24 1xdn s ALA 84 Cb -0.07 -1.50 -0.06 0.00 0.00 0.00 0.00 23.12 21.49 1xdn s ALA 84 CO 0.04 0.15 -0.08 0.00 0.00 0.00 0.00 175.76 175.87 1xdn s GLU 86 N -3.68 4.27 -0.35 0.00 2.12 -1.26 -0.93 118.70 118.86 1xdn s GLU 86 Ca 0.29 2.31 -0.19 0.00 0.36 0.00 0.00 54.97 57.74 1xdn s GLU 86 Cb 0.02 -3.09 -0.00 0.00 0.26 0.00 0.00 34.13 31.33 1xdn s GLU 86 CO 0.12 -0.38 0.56 0.21 -0.54 0.00 0.00 175.26 175.23 1xdn s LYS 87 N -0.87 3.64 -0.11 4.30 2.20 -0.23 -4.61 119.74 124.06 1xdn s LYS 87 Ca 0.56 -0.08 -0.15 0.00 -0.36 0.00 0.00 55.97 55.95 1xdn s LYS 87 Cb -0.42 -3.81 -0.05 0.00 -1.51 0.00 0.00 37.83 32.05 1xdn s LYS 87 CO 0.47 -0.68 0.36 0.08 -0.36 0.00 0.00 175.35 175.23 1xdn s VAL 88 N 2.50 5.22 -1.01 4.02 1.01 -1.26 -3.87 120.40 127.01 1xdn s VAL 88 Ca 0.21 0.70 -0.15 0.00 0.00 0.00 0.00 61.98 62.73 1xdn s VAL 88 Cb -0.15 -3.68 0.18 0.00 0.00 0.00 0.00 36.38 32.73 1xdn s VAL 88 CO 0.14 0.44 1.14 -2.28 0.00 0.00 0.00 175.10 174.53 1xdn s HIS 89 N 0.02 3.51 0.00 5.22 2.46 -1.26 -4.86 115.29 120.39 1xdn s HIS 89 Ca 0.20 -1.90 0.00 0.00 0.47 0.00 0.00 55.06 53.84 1xdn s HIS 89 Cb -0.14 -4.14 0.00 0.00 -0.13 0.00 0.00 32.58 28.17 1xdn s HIS 89 CO 0.08 -1.29 0.00 0.41 -2.47 0.00 0.00 174.74 171.47 1xdn n GLY 90 N 4.42 4.19 3.04 1.59 0.00 -1.26 -4.79 105.19 112.39 1xdn n GLY 90 Ca 0.25 -0.55 -0.14 0.00 0.00 0.00 0.00 46.02 45.58 1xdn n GLY 90 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1xdn s THR 91 N 3.86 0.57 0.30 2.61 -1.32 0.09 -4.94 115.64 116.82 1xdn s THR 91 Ca 0.00 -0.85 -0.29 0.00 -1.21 0.00 0.00 61.69 59.33 1xdn s THR 91 Cb 0.00 -0.59 -0.10 0.00 -1.51 0.00 0.00 72.50 70.30 1xdn s THR 91 CO 0.00 -0.21 1.42 0.21 -2.21 0.00 0.00 174.62 173.83 1xdn s ASN 92 N -1.16 6.60 -0.03 8.08 3.84 -1.26 -0.83 114.94 130.17 1xdn s ASN 92 Ca -0.06 2.78 -0.07 0.00 0.21 0.00 0.00 52.86 55.72 1xdn s ASN 92 Cb -0.08 -2.64 0.01 0.00 -0.55 0.00 0.00 41.25 37.99 1xdn s ASN 92 CO 0.00 -0.71 0.16 0.12 -2.79 0.00 0.00 177.10 173.89 1xdn s PHE 93 N -0.58 -0.07 -0.01 0.43 5.36 -0.06 -3.61 117.98 119.44 1xdn s PHE 93 Ca 0.55 0.14 0.02 0.00 -0.96 0.00 0.00 56.93 56.68 1xdn s PHE 93 Cb -0.43 0.01 0.00 0.00 -0.34 0.00 0.00 43.02 42.26 1xdn s PHE 93 CO 0.51 -0.20 -0.06 0.20 -1.46 0.00 0.00 175.22 174.21 1xdn s GLY 94 N -0.71 0.33 -0.20 13.12 0.00 -0.26 -1.30 107.32 118.30 1xdn s GLY 94 Ca -0.08 -0.22 -0.04 0.00 0.00 0.00 0.00 44.72 44.38 1xdn s GLY 94 CO 0.01 -0.10 -0.04 -0.42 0.00 0.00 0.00 173.10 172.55 1xdn s ILE 95 N 0.06 3.52 -0.06 0.90 1.01 -0.00 -0.87 121.20 125.75 1xdn s ILE 95 Ca -0.00 -0.46 0.03 0.00 0.00 0.00 0.00 60.65 60.22 1xdn s ILE 95 Cb -0.05 -2.58 -0.02 0.00 0.01 0.00 0.00 42.46 39.81 1xdn s ILE 95 CO -0.00 0.44 -0.15 -0.31 0.00 0.00 0.00 174.94 174.92 1xdn s TYR 96 N 1.16 2.70 -0.17 3.97 2.02 0.17 -0.94 117.35 126.25 1xdn s TYR 96 Ca 0.02 -0.28 0.01 0.00 -0.37 0.00 0.00 57.07 56.45 1xdn s TYR 96 Cb -0.14 -1.66 0.02 0.00 -0.40 0.00 0.00 41.96 39.78 1xdn s TYR 96 CO -0.00 0.09 -0.18 -1.17 -1.57 0.00 0.00 175.55 172.72 1xdn s LEU 97 N -0.51 1.99 -0.20 -1.29 2.96 -0.43 -1.34 118.68 119.85 1xdn s LEU 97 Ca 0.07 -0.60 -0.01 0.00 -0.22 0.00 0.00 54.13 53.37 1xdn s LEU 97 Cb -0.12 -1.38 0.01 0.00 0.50 0.00 0.00 46.19 45.20 1xdn s LEU 97 CO 0.01 -0.02 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.27 1xdn s ILE 98 N 1.34 2.57 0.06 6.68 -1.09 0.21 -0.97 121.20 130.01 1xdn s ILE 98 Ca 0.05 -0.84 -0.30 0.00 -2.23 0.00 0.00 60.65 57.33 1xdn s ILE 98 Cb -0.13 -2.16 -0.04 0.00 -1.58 0.00 0.00 42.46 38.55 1xdn s ILE 98 CO -0.12 0.44 0.98 0.21 -1.23 0.00 0.00 174.94 175.22 1xdn s ASN 99 N 1.35 7.43 -0.48 3.58 3.84 0.22 -0.97 114.94 129.90 1xdn s ASN 99 Ca 0.04 1.74 0.08 0.00 0.21 0.00 0.00 52.86 54.93 1xdn s ASN 99 Cb -0.14 -2.58 0.34 0.00 -0.55 0.00 0.00 41.25 38.32 1xdn s ASN 99 CO -0.09 -0.17 0.84 0.00 -2.79 0.00 0.00 177.10 174.90 1xdn n GLN 100 N 3.33 2.16 0.00 0.43 6.02 0.77 -4.85 117.38 125.24 1xdn n GLN 100 Ca 0.04 -4.16 0.00 0.00 -0.01 0.00 0.00 57.00 52.87 1xdn n GLN 100 Cb 0.50 -1.98 0.00 0.00 1.02 0.00 0.00 30.24 29.78 1xdn n GLN 100 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1xdn n GLY 101 N 0.03 2.02 0.53 1.08 0.00 -1.26 -3.20 105.19 104.39 1xdn n GLY 101 Ca 0.28 -0.39 0.10 0.00 0.00 0.00 0.00 46.02 46.01 1xdn n GLY 101 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1xdn n ASP 102 N 9.40 1.59 -4.24 1.61 8.00 -1.26 -4.86 116.55 126.79 1xdn n ASP 102 Ca 0.00 -1.71 -0.22 0.00 0.71 0.00 0.00 54.79 53.57 1xdn n ASP 102 Cb 0.00 -0.11 -0.09 0.00 -0.02 0.00 0.00 41.12 40.90 1xdn n ASP 102 CO 0.00 0.00 0.00 -1.38 -0.39 0.00 0.00 177.20 175.43 1xdn s HIS 103 N -1.79 1.77 0.22 1.24 -3.43 -1.19 -5.18 115.29 106.93 1xdn s HIS 103 Ca 0.31 -1.18 -0.18 0.00 -0.80 0.00 0.00 55.06 53.22 1xdn s HIS 103 Cb 0.17 -1.11 0.02 0.00 -1.43 0.00 0.00 32.58 30.24 1xdn s HIS 103 CO 0.25 -0.24 0.55 -1.83 -2.00 0.00 0.00 174.74 171.47 1xdn s GLU 104 N -3.84 1.47 0.00 -0.38 -1.05 -1.26 -0.16 118.70 113.48 1xdn s GLU 104 Ca 0.32 -0.92 -0.02 0.00 -0.15 0.00 0.00 54.97 54.20 1xdn s GLU 104 Cb 0.06 0.53 -0.01 0.00 -0.44 0.00 0.00 34.13 34.27 1xdn s GLU 104 CO 0.15 -0.63 0.03 0.54 0.95 0.00 0.00 175.26 176.29 1xdn s VAL 105 N -3.90 0.05 -0.18 1.83 0.11 -0.15 -4.95 120.40 113.22 1xdn s VAL 105 Ca 0.11 -0.44 -0.08 0.00 -2.93 0.00 0.00 61.98 58.64 1xdn s VAL 105 Cb -0.02 -0.19 -0.04 0.00 -1.53 0.00 0.00 36.38 34.60 1xdn s VAL 105 CO 0.00 -0.24 0.09 -0.69 -3.33 0.00 0.00 175.10 170.93 1xdn s VAL 106 N -0.73 5.08 0.11 2.04 1.01 -1.26 -0.62 120.40 126.03 1xdn s VAL 106 Ca -0.08 0.07 0.03 0.00 0.00 0.00 0.00 61.98 62.00 1xdn s VAL 106 Cb -0.05 -3.29 -0.04 0.00 0.00 0.00 0.00 36.38 33.00 1xdn s VAL 106 CO -0.00 0.47 -0.08 -0.13 0.00 0.00 0.00 175.10 175.35 1xdn s ARG 107 N 0.24 0.90 -0.02 2.72 1.81 -0.45 -4.99 118.95 119.15 1xdn s ARG 107 Ca 0.06 -1.32 0.04 0.00 -1.72 0.00 0.00 55.73 52.80 1xdn s ARG 107 Cb -0.12 -0.41 -0.01 0.00 -0.45 0.00 0.00 34.95 33.97 1xdn s ARG 107 CO -0.00 0.03 -0.15 -0.06 -0.68 0.00 0.00 175.30 174.44 1xdn s PHE 108 N -3.21 1.44 0.05 -0.53 0.08 -1.26 -0.66 117.98 113.89 1xdn s PHE 108 Ca 0.11 -0.33 0.07 0.00 0.12 0.00 0.00 56.93 56.90 1xdn s PHE 108 Cb 0.02 -0.95 -0.02 0.00 -0.57 0.00 0.00 43.02 41.50 1xdn s PHE 108 CO -0.02 -0.07 -0.19 0.00 -0.10 0.00 0.00 175.22 174.84 1xdn s ALA 109 N -0.18 1.61 0.10 5.36 0.00 -0.05 -4.45 121.76 124.14 1xdn s ALA 109 Ca 0.02 -1.01 0.01 0.00 0.00 0.00 0.00 51.96 50.98 1xdn s ALA 109 Cb -0.08 -0.29 0.01 0.00 0.00 0.00 0.00 23.12 22.76 1xdn s ALA 109 CO 0.00 0.35 0.07 0.36 0.00 0.00 0.00 175.76 176.54 1xdn n LYS 110 N 1.80 0.91 -0.32 0.00 2.85 -0.51 -1.10 118.16 121.79 1xdn n LYS 110 Ca -0.18 -0.27 0.06 0.00 -1.05 0.00 0.00 58.31 56.88 1xdn n LYS 110 Cb 0.54 -0.03 0.22 0.00 -0.65 0.00 0.00 35.03 35.11 1xdn n LYS 110 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 177.40 177.26 1xdn h ARG 111 N 0.00 0.81 -0.16 -1.58 9.65 -1.96 -2.94 114.38 118.19 1xdn h ARG 111 Ca -0.02 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 58.81 1xdn h ARG 111 Cb 0.11 -0.18 0.00 0.00 -1.39 0.00 0.00 29.97 28.51 1xdn h ARG 111 CO 0.03 0.53 0.00 -1.13 2.80 0.00 0.00 179.97 182.21 1xdn n SER 112 N -4.73 2.98 0.00 -3.80 3.41 -1.26 -4.76 113.62 105.47 1xdn n SER 112 Ca 0.17 -1.95 0.00 0.00 -0.26 0.00 0.00 58.87 56.83 1xdn n SER 112 Cb 0.36 -0.09 0.00 0.00 -0.26 0.00 0.00 64.21 64.22 1xdn n SER 112 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1xdn n GLY 113 N 1.38 2.10 0.41 5.00 0.00 -1.11 -5.12 105.19 107.85 1xdn n GLY 113 Ca 0.16 -1.28 -0.04 0.00 0.00 0.00 0.00 46.02 44.87 1xdn n GLY 113 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1xdn n ILE 114 N -1.25 0.00 -3.93 -0.61 5.41 -1.26 -1.43 119.36 116.29 1xdn n ILE 114 Ca 0.00 -0.04 -0.37 0.00 1.00 0.00 0.00 62.75 63.35 1xdn n ILE 114 Cb 0.00 -0.68 -0.07 0.00 -0.71 0.00 0.00 39.64 38.19 1xdn n ILE 114 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1xdn s ASP 116 N -1.97 6.24 0.63 4.38 2.15 -1.26 -4.93 116.67 121.91 1xdn s ASP 116 Ca 0.08 0.42 0.42 0.00 0.43 0.00 0.00 52.55 53.90 1xdn s ASP 116 Cb -0.01 -2.00 2.29 0.00 -0.30 0.00 0.00 42.92 42.90 1xdn s ASP 116 CO 0.07 0.39 2.29 -0.65 -0.17 0.00 0.00 175.17 177.10 1xdn h PRO 117 N 5.09 0.00 -0.67 4.34 0.11 -2.02 -1.72 132.00 137.12 1xdn h PRO 117 Ca -0.54 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.57 1xdn h PRO 117 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1xdn h PRO 117 CO 0.58 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.46 1xdn n ASN 118 N -2.99 4.39 -4.65 -2.05 3.02 -1.26 -4.48 115.26 107.25 1xdn n ASN 118 Ca -0.03 -2.26 -0.43 0.00 -0.03 0.00 0.00 54.58 51.83 1xdn n ASN 118 Cb 0.08 -0.53 -0.02 0.00 -0.61 0.00 0.00 39.78 38.69 1xdn n ASN 118 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 1xdn s GLU 119 N -1.50 4.10 -0.11 3.52 2.12 -0.65 -4.99 118.70 121.19 1xdn s GLU 119 Ca 0.49 1.31 -0.29 0.00 0.36 0.00 0.00 54.97 56.84 1xdn s GLU 119 Cb 0.29 -3.76 -0.03 0.00 0.26 0.00 0.00 34.13 30.89 1xdn s GLU 119 CO 0.28 -0.86 1.45 1.21 -0.54 0.00 0.00 175.26 176.79 1xdn s ASN 120 N 1.94 6.81 -0.35 -1.70 2.47 -1.26 -4.97 114.94 117.88 1xdn s ASN 120 Ca 0.50 1.95 -0.00 0.00 0.42 0.00 0.00 52.86 55.73 1xdn s ASN 120 Cb -0.16 -2.54 0.14 0.00 -1.45 0.00 0.00 41.25 37.24 1xdn s ASN 120 CO 0.15 -0.84 0.21 0.12 -3.72 0.00 0.00 177.10 173.02 1xdn s PHE 121 N 3.73 0.80 -1.38 0.43 5.36 -1.26 -4.90 117.98 120.77 1xdn s PHE 121 Ca 0.64 -1.65 -0.00 0.00 -0.96 0.00 0.00 56.93 54.95 1xdn s PHE 121 Cb -0.27 -0.99 0.00 0.00 -0.34 0.00 0.00 43.02 41.42 1xdn s PHE 121 CO 0.22 -0.83 0.02 1.19 -1.46 0.00 0.00 175.22 174.36 1xdn n PHE 122 N 4.07 -1.26 -1.14 10.12 3.72 -1.26 -2.00 117.46 129.70 1xdn n PHE 122 Ca 0.11 0.02 -0.05 0.00 -0.05 0.00 0.00 57.45 57.48 1xdn n PHE 122 Cb 0.37 -3.32 -0.02 0.00 -0.94 0.00 0.00 39.48 35.57 1xdn n PHE 122 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1xdn n GLY 123 N -0.92 0.74 0.27 1.37 0.00 -1.26 -4.89 105.19 100.50 1xdn n GLY 123 Ca -0.19 -0.43 0.18 0.00 0.00 0.00 0.00 46.02 45.58 1xdn n GLY 123 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1xdn h TYR 124 N 0.00 0.00 -0.43 1.61 -0.00 -1.80 -1.58 116.97 114.77 1xdn h TYR 124 Ca -0.10 0.00 0.12 0.00 0.00 0.00 0.00 58.73 58.75 1xdn h TYR 124 Cb 0.46 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 37.17 1xdn h TYR 124 CO 0.23 0.00 0.39 0.45 -0.00 0.00 0.00 178.16 179.23 1xdn h HIS 125 N 0.00 0.00 0.00 0.10 3.86 -1.90 0.50 115.15 117.71 1xdn h HIS 125 Ca 0.00 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1xdn h HIS 125 Cb 0.21 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.68 1xdn h HIS 125 CO 0.00 0.00 -0.00 0.97 0.86 0.00 0.00 177.93 179.76 1xdn h ILE 126 N 0.00 0.30 -0.02 2.45 6.09 -1.61 -2.44 117.51 122.27 1xdn h ILE 126 Ca 0.20 -0.03 0.00 0.00 -1.37 0.00 0.00 64.86 63.67 1xdn h ILE 126 Cb 0.98 1.02 0.00 0.00 0.47 0.00 0.00 36.82 39.29 1xdn h ILE 126 CO -0.00 0.00 -0.09 0.18 -3.07 0.00 0.00 178.15 175.18 1xdn n LEU 127 N -3.50 2.50 -0.30 2.19 4.77 0.16 -4.65 117.00 118.17 1xdn n LEU 127 Ca -0.03 -0.95 -0.05 0.00 -0.03 0.00 0.00 56.01 54.95 1xdn n LEU 127 Cb 0.09 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.25 1xdn n LEU 127 CO 0.24 0.44 1.12 0.40 -1.33 0.00 0.00 177.39 178.26 1xdn h ILE 128 N 3.58 1.25 -0.66 -0.08 2.04 -1.42 0.18 117.51 122.39 1xdn h ILE 128 Ca 0.00 -0.68 -0.01 0.00 1.00 0.00 0.00 64.86 65.17 1xdn h ILE 128 Cb 0.80 0.18 -0.03 0.00 -0.74 0.00 0.00 36.82 37.04 1xdn h ILE 128 CO 0.00 0.30 0.39 0.44 0.00 0.00 0.00 178.15 179.27 1xdn h ASP 129 N 1.17 0.80 -0.05 1.72 3.32 -1.83 0.30 116.42 121.85 1xdn h ASP 129 Ca 0.29 -0.07 -0.00 0.00 0.02 0.00 0.00 57.03 57.26 1xdn h ASP 129 Cb 0.09 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.44 1xdn h ASP 129 CO -0.04 0.64 0.02 -0.08 -1.72 0.00 0.00 179.24 178.07 1xdn h GLU 130 N 0.90 0.07 -1.01 3.56 4.81 -1.75 -2.03 114.58 119.14 1xdn h GLU 130 Ca 0.24 -0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.48 1xdn h GLU 130 Cb -0.00 -0.01 -0.06 0.00 0.63 0.00 0.00 28.75 29.31 1xdn h GLU 130 CO -0.04 0.18 0.66 0.74 -0.73 0.00 0.00 179.01 179.82 1xdn h PHE 131 N -0.06 1.25 -0.28 0.92 0.04 -0.71 -0.26 116.94 117.84 1xdn h PHE 131 Ca 0.02 0.03 -0.05 0.00 2.80 0.00 0.00 57.97 60.77 1xdn h PHE 131 Cb 0.14 -0.42 -0.01 0.00 2.20 0.00 0.00 35.95 37.86 1xdn h PHE 131 CO -0.03 0.74 -0.02 1.15 -0.60 0.00 0.00 178.31 179.56 1xdn h THR 132 N 1.31 1.26 -0.73 -1.55 2.02 -0.82 0.20 112.91 114.60 1xdn h THR 132 Ca 0.39 -0.97 -0.02 0.00 0.77 0.00 0.00 66.41 66.58 1xdn h THR 132 Cb -0.06 1.34 -0.03 0.00 -1.74 0.00 0.00 68.15 67.65 1xdn h THR 132 CO -0.11 0.31 0.37 0.00 0.37 0.00 0.00 175.52 176.46 1xdn h ALA 133 N 0.81 0.94 -0.17 6.16 0.00 -1.04 -2.71 119.26 123.25 1xdn h ALA 133 Ca 0.08 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1xdn h ALA 133 Cb 0.46 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1xdn h ALA 133 CO 0.02 0.48 0.05 1.96 0.00 0.00 0.00 179.25 181.76 1xdn h GLN 134 N 1.01 0.27 -0.15 0.00 4.20 -0.82 -2.40 115.11 117.23 1xdn h GLN 134 Ca 0.25 -0.06 -0.09 0.00 0.06 0.00 0.00 58.65 58.81 1xdn h GLN 134 Cb 0.09 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.82 1xdn h GLN 134 CO -0.04 0.39 -0.33 0.97 -0.67 0.00 0.00 178.83 179.16 1xdn h ILE 135 N 0.10 1.28 -0.57 2.54 6.09 -0.91 -0.76 117.51 125.28 1xdn h ILE 135 Ca 0.06 -1.34 -0.05 0.00 -1.37 0.00 0.00 64.86 62.16 1xdn h ILE 135 Cb 0.24 1.52 -0.02 0.00 0.47 0.00 0.00 36.82 39.03 1xdn h ILE 135 CO -0.00 0.41 0.17 0.03 -3.07 0.00 0.00 178.15 175.68 1xdn h ARG 136 N 0.26 0.90 -0.46 2.19 3.08 -1.43 -1.04 114.38 117.88 1xdn h ARG 136 Ca 0.03 -0.20 -0.04 0.00 0.07 0.00 0.00 59.98 59.85 1xdn h ARG 136 Cb 0.71 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.61 1xdn h ARG 136 CO 0.05 0.82 0.15 0.82 -1.07 0.00 0.00 179.97 180.74 1xdn h ILE 137 N 0.81 1.22 -0.47 2.04 2.04 -1.00 -1.78 117.51 120.38 1xdn h ILE 137 Ca 0.18 -0.74 -0.01 0.00 1.00 0.00 0.00 64.86 65.29 1xdn h ILE 137 Cb 0.30 0.83 -0.02 0.00 -0.74 0.00 0.00 36.82 37.19 1xdn h ILE 137 CO -0.00 0.27 0.25 0.25 0.00 0.00 0.00 178.15 178.91 1xdn h LEU 138 N 0.61 0.59 -0.76 1.44 5.85 -0.95 -1.37 115.31 120.72 1xdn h LEU 138 Ca 0.15 -0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 1xdn h LEU 138 Cb 0.26 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.10 1xdn h LEU 138 CO -0.01 0.52 0.44 -1.13 -0.34 0.00 0.00 178.44 177.92 1xdn h ASN 139 N 0.61 0.94 -0.73 1.25 -1.24 -1.03 -1.27 115.58 114.12 1xdn h ASN 139 Ca 0.16 -0.08 -0.05 0.00 0.71 0.00 0.00 56.30 57.04 1xdn h ASN 139 Cb 0.07 -0.24 -0.03 0.00 0.73 0.00 0.00 38.32 38.85 1xdn h ASN 139 CO -0.02 0.75 0.27 0.44 -1.29 0.00 0.00 177.43 177.57 1xdn h ASP 140 N 1.05 1.02 -0.36 1.15 3.32 -0.99 -0.72 116.42 120.91 1xdn h ASP 140 Ca 0.27 -0.19 -0.00 0.00 0.02 0.00 0.00 57.03 57.13 1xdn h ASP 140 Cb 0.01 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.27 1xdn h ASP 140 CO -0.05 0.93 0.22 -0.07 -1.72 0.00 0.00 179.24 178.55 1xdn h LEU 141 N 1.05 0.43 -0.30 1.55 3.38 -0.86 -1.42 115.31 119.14 1xdn h LEU 141 Ca 0.24 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.12 1xdn h LEU 141 Cb 0.25 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1xdn h LEU 141 CO -0.02 0.35 0.05 -0.07 0.09 0.00 0.00 178.44 178.85 1xdn h LEU 142 N 0.46 0.47 -0.57 1.67 3.38 -0.98 -0.81 115.31 118.92 1xdn h LEU 142 Ca 0.13 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1xdn h LEU 142 Cb 0.00 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 1xdn h LEU 142 CO -0.02 0.60 0.37 0.11 0.09 0.00 0.00 178.44 179.58 1xdn h LYS 143 N 0.31 0.76 -0.14 1.13 1.57 -1.03 -1.00 116.57 118.17 1xdn h LYS 143 Ca 0.09 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.80 1xdn h LYS 143 Cb 0.33 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 1xdn h LYS 143 CO 0.00 0.52 0.03 0.37 -0.57 0.00 0.00 179.45 179.80 1xdn h GLN 144 N 0.77 0.23 -0.38 3.15 4.15 -1.14 -0.75 115.11 121.14 1xdn h GLN 144 Ca 0.21 -0.06 -0.10 0.00 0.77 0.00 0.00 58.65 59.47 1xdn h GLN 144 Cb -0.06 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 27.59 1xdn h GLN 144 CO -0.04 0.41 -0.17 0.87 -1.93 0.00 0.00 178.83 177.97 1xdn h LYS 145 N 0.01 0.79 -0.16 1.69 1.79 -1.02 -3.20 116.57 116.47 1xdn h LYS 145 Ca 0.04 -0.34 0.00 0.00 -2.18 0.00 0.00 60.65 58.18 1xdn h LYS 145 Cb 0.28 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 30.91 1xdn h LYS 145 CO 0.00 0.96 0.00 0.66 -1.08 0.00 0.00 179.45 179.99 1xdn n TYR 146 N -4.28 0.19 -3.25 -1.35 4.01 -0.39 -4.95 117.16 107.14 1xdn n TYR 146 Ca -0.02 -0.10 -0.16 0.00 -0.16 0.00 0.00 57.90 57.46 1xdn n TYR 146 Cb 0.41 0.00 0.06 0.00 -0.31 0.00 0.00 39.34 39.49 1xdn n TYR 146 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1xdn n GLY 147 N 1.27 -0.12 3.60 2.72 0.00 -0.41 -5.00 105.19 107.26 1xdn n GLY 147 Ca 0.17 -0.02 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 1xdn n GLY 147 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xdn s LEU 148 N -5.46 3.66 0.23 0.99 1.43 -0.52 -4.99 118.68 114.04 1xdn s LEU 148 Ca 0.36 0.03 0.12 0.00 -1.03 0.00 0.00 54.13 53.62 1xdn s LEU 148 Cb -0.16 -1.91 0.11 0.00 0.03 0.00 0.00 46.19 44.26 1xdn s LEU 148 CO 0.52 0.19 1.46 0.77 0.23 0.00 0.00 176.35 179.52 1xdn h SER 149 N 6.59 0.00 -4.39 2.29 4.64 -1.95 -3.43 113.55 117.30 1xdn h SER 149 Ca -0.36 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 60.84 1xdn h SER 149 Cb 1.18 0.00 -0.22 0.00 -0.31 0.00 0.00 62.40 63.04 1xdn h SER 149 CO 0.68 0.69 -0.26 -0.60 -0.87 0.00 0.00 176.83 176.46 1xdn s ARG 150 N -3.08 0.56 -0.24 4.77 3.52 -1.26 -5.12 118.95 118.10 1xdn s ARG 150 Ca 0.01 0.20 0.02 0.00 -0.13 0.00 0.00 55.73 55.83 1xdn s ARG 150 Cb 0.10 0.26 0.06 0.00 -1.56 0.00 0.00 34.95 33.80 1xdn s ARG 150 CO 0.77 -0.12 -0.08 0.08 -0.81 0.00 0.00 175.30 175.14 1xdn s VAL 151 N -0.51 1.78 0.19 7.11 1.01 -1.26 -4.80 120.40 123.92 1xdn s VAL 151 Ca -0.06 -1.35 -0.12 0.00 0.00 0.00 0.00 61.98 60.45 1xdn s VAL 151 Cb -0.04 -1.96 0.10 0.00 0.00 0.00 0.00 36.38 34.48 1xdn s VAL 151 CO 0.02 -0.04 1.77 1.23 0.00 0.00 0.00 175.10 178.09 1xdn h GLY 152 N 7.89 0.75 -6.03 4.51 0.00 0.22 -3.32 103.07 107.09 1xdn h GLY 152 Ca -0.20 -0.16 -0.17 0.00 0.00 0.00 0.00 47.33 46.80 1xdn h GLY 152 CO 0.44 0.08 -0.44 0.50 0.00 0.00 0.00 176.54 177.11 1xdn s ARG 153 N -6.12 0.25 -0.13 4.80 0.52 -0.79 -0.61 118.95 116.87 1xdn s ARG 153 Ca -0.13 0.67 0.01 0.00 -0.52 0.00 0.00 55.73 55.76 1xdn s ARG 153 Cb 0.15 -0.05 -0.01 0.00 0.52 0.00 0.00 34.95 35.55 1xdn s ARG 153 CO 0.74 -0.19 -0.15 -1.17 0.02 0.00 0.00 175.30 174.54 1xdn s LEU 154 N 1.63 2.60 -0.16 2.53 2.96 -0.14 -0.67 118.68 127.43 1xdn s LEU 154 Ca -0.07 -0.37 -0.00 0.00 -0.22 0.00 0.00 54.13 53.47 1xdn s LEU 154 Cb -0.10 -1.57 0.04 0.00 0.50 0.00 0.00 46.19 45.05 1xdn s LEU 154 CO -0.10 0.16 -0.08 -0.69 -1.32 0.00 0.00 176.35 174.33 1xdn s VAL 155 N 0.36 1.26 -0.45 1.68 1.01 -0.17 -1.31 120.40 122.78 1xdn s VAL 155 Ca -0.12 -0.65 -0.10 0.00 0.00 0.00 0.00 61.98 61.11 1xdn s VAL 155 Cb -0.16 -1.35 0.09 0.00 0.00 0.00 0.00 36.38 34.96 1xdn s VAL 155 CO 0.06 0.22 0.31 -0.22 0.00 0.00 0.00 175.10 175.47 1xdn s LEU 156 N 1.58 5.42 0.02 3.92 2.96 -0.12 -1.74 118.68 130.72 1xdn s LEU 156 Ca 0.02 -1.63 -0.08 0.00 -0.22 0.00 0.00 54.13 52.22 1xdn s LEU 156 Cb -0.15 -2.03 -0.05 0.00 0.50 0.00 0.00 46.19 44.47 1xdn s LEU 156 CO -0.08 -0.61 0.31 0.20 -1.32 0.00 0.00 176.35 174.85 1xdn s ASN 157 N 2.41 6.56 0.00 3.68 -0.87 -0.22 -0.82 114.94 125.69 1xdn s ASN 157 Ca 0.04 0.66 0.00 0.00 -1.57 0.00 0.00 52.86 51.99 1xdn s ASN 157 Cb -0.24 -2.13 0.00 0.00 -0.02 0.00 0.00 41.25 38.85 1xdn s ASN 157 CO 0.02 0.25 0.00 0.61 -2.57 0.00 0.00 177.10 175.40 1xdn n GLY 158 N 1.19 1.46 3.36 0.66 0.00 -0.42 -0.84 105.19 110.59 1xdn n GLY 158 Ca -0.11 -0.90 -0.34 0.00 0.00 0.00 0.00 46.02 44.67 1xdn n GLY 158 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1xdn s GLU 159 N -1.59 3.41 -0.09 1.61 2.56 0.02 -0.88 118.70 123.74 1xdn s GLU 159 Ca 0.00 -0.64 -0.26 0.00 0.00 0.00 0.00 54.97 54.07 1xdn s GLU 159 Cb 0.00 -2.83 -0.02 0.00 2.00 0.00 0.00 34.13 33.27 1xdn s GLU 159 CO 0.00 0.03 0.85 -1.17 -0.56 0.00 0.00 175.26 174.41 1xdn s LEU 160 N 0.86 4.27 0.23 2.70 2.96 -0.01 -0.56 118.68 129.13 1xdn s LEU 160 Ca -0.02 1.34 -0.11 0.00 -0.22 0.00 0.00 54.13 55.11 1xdn s LEU 160 Cb -0.15 -3.31 -0.01 0.00 0.50 0.00 0.00 46.19 43.23 1xdn s LEU 160 CO 0.01 -0.28 0.42 0.72 -1.32 0.00 0.00 176.35 175.89 1xdn s PHE 161 N 1.44 0.41 0.00 5.38 -0.12 -0.21 -0.73 117.98 124.16 1xdn s PHE 161 Ca 0.43 -0.76 0.00 0.00 -0.05 0.00 0.00 56.93 56.55 1xdn s PHE 161 Cb -0.18 0.09 0.00 0.00 -0.63 0.00 0.00 43.02 42.30 1xdn s PHE 161 CO 0.19 -0.91 0.00 0.41 -0.05 0.00 0.00 175.22 174.85 1xdn n GLY 162 N -0.34 0.04 3.06 1.99 0.00 -1.26 -0.81 105.19 107.86 1xdn n GLY 162 Ca -0.03 -1.84 -0.23 0.00 0.00 0.00 0.00 46.02 43.93 1xdn n GLY 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xdn n ALA 163 N -0.06 -0.99 -3.63 4.61 0.00 -0.21 -4.61 120.51 115.62 1xdn n ALA 163 Ca 0.00 0.27 -0.02 0.00 0.00 0.00 0.00 53.44 53.69 1xdn n ALA 163 Cb 0.00 -3.80 -0.05 0.00 0.00 0.00 0.00 19.45 15.60 1xdn n ALA 163 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1xdn s LYS 164 N -5.74 0.59 -0.33 0.00 2.20 -0.19 -4.74 119.74 111.53 1xdn s LYS 164 Ca 0.31 1.33 0.06 0.00 -0.36 0.00 0.00 55.97 57.31 1xdn s LYS 164 Cb -0.14 0.64 0.19 0.00 -1.51 0.00 0.00 37.83 37.00 1xdn s LYS 164 CO 0.39 -0.18 0.63 -0.47 -0.36 0.00 0.00 175.35 175.36 1xdn s TYR 165 N 2.50 -1.73 -1.31 4.03 5.04 -1.26 -3.32 117.35 121.30 1xdn s TYR 165 Ca -0.07 0.74 -0.09 0.00 -2.44 0.00 0.00 57.07 55.21 1xdn s TYR 165 Cb -0.10 0.30 0.14 0.00 0.35 0.00 0.00 41.96 42.66 1xdn s TYR 165 CO -0.19 -1.07 2.03 1.63 -1.34 0.00 0.00 175.55 176.61 1xdn n LYS 166 N 5.01 3.75 -5.07 4.97 5.02 -1.26 -4.85 118.16 125.74 1xdn n LYS 166 Ca 0.07 -3.41 -0.29 0.00 -2.02 0.00 0.00 58.31 52.66 1xdn n LYS 166 Cb 0.55 -2.89 -0.16 0.00 -0.02 0.00 0.00 35.03 32.51 1xdn n LYS 166 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1xdn s HIS 167 N 0.35 2.17 0.14 2.13 2.46 -1.26 -5.04 115.29 116.24 1xdn s HIS 167 Ca 0.44 -0.72 0.33 0.00 0.47 0.00 0.00 55.06 55.58 1xdn s HIS 167 Cb 0.12 -1.45 1.65 0.00 -0.13 0.00 0.00 32.58 32.77 1xdn s HIS 167 CO -0.02 -0.26 2.01 -1.00 -2.47 0.00 0.00 174.74 173.00 1xdn h PRO 168 N 6.36 0.00 -0.20 2.88 0.13 -1.99 -1.15 132.00 138.03 1xdn h PRO 168 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1xdn h PRO 168 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1xdn h PRO 168 CO 0.47 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.52 1xdn n LEU 169 N -2.77 2.16 -3.99 1.56 4.77 -1.26 -4.68 117.00 112.79 1xdn n LEU 169 Ca -0.01 -0.89 -0.31 0.00 -0.03 0.00 0.00 56.01 54.78 1xdn n LEU 169 Cb 0.15 -0.13 -0.14 0.00 -2.33 0.00 0.00 43.42 40.97 1xdn n LEU 169 CO 0.20 0.44 -0.24 -0.69 -1.33 0.00 0.00 177.39 175.77 1xdn s VAL 170 N -1.75 2.49 0.55 4.08 1.01 -0.43 -5.10 120.40 121.25 1xdn s VAL 170 Ca 0.34 -2.85 -0.21 0.00 0.00 0.00 0.00 61.98 59.26 1xdn s VAL 170 Cb 0.19 -2.77 -0.06 0.00 0.00 0.00 0.00 36.38 33.74 1xdn s VAL 170 CO 0.28 -0.71 1.18 -2.65 0.00 0.00 0.00 175.10 173.20 1xdn n PRO 171 N 3.66 1.37 -0.92 2.72 -0.02 -1.26 -4.63 135.00 135.92 1xdn n PRO 171 Ca 0.04 0.51 -0.32 0.00 -2.02 0.00 0.00 63.50 61.71 1xdn n PRO 171 Cb 0.37 -2.37 0.15 0.00 -0.02 0.00 0.00 33.50 31.63 1xdn n PRO 171 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1xdn s LYS 172 N -2.73 1.34 0.37 -0.52 1.02 -1.26 -4.83 119.74 113.12 1xdn s LYS 172 Ca 0.72 1.68 -0.28 0.00 0.02 0.00 0.00 55.97 58.11 1xdn s LYS 172 Cb -0.44 -1.75 -0.11 0.00 -0.52 0.00 0.00 37.83 35.01 1xdn s LYS 172 CO 0.49 -2.42 1.46 0.45 -0.92 0.00 0.00 175.35 174.41 1xdn n SER 173 N -3.72 3.62 -0.83 2.83 2.88 -1.25 -4.90 113.62 112.25 1xdn n SER 173 Ca 0.13 1.22 0.12 0.00 -1.33 0.00 0.00 58.87 59.01 1xdn n SER 173 Cb 0.51 -1.60 0.27 0.00 -0.75 0.00 0.00 64.21 62.64 1xdn n SER 173 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1xdn n GLU 174 N 0.52 2.12 -2.73 -1.46 1.02 -1.26 -3.91 120.64 114.94 1xdn n GLU 174 Ca 0.02 -1.65 -0.32 0.00 -0.02 0.00 0.00 57.16 55.19 1xdn n GLU 174 Cb 0.38 -1.47 -0.04 0.00 -0.02 0.00 0.00 31.44 30.29 1xdn n GLU 174 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1xdn s LYS 175 N -1.86 3.95 -0.05 3.49 1.02 -1.26 -4.95 119.74 120.08 1xdn s LYS 175 Ca 0.33 0.78 0.02 0.00 0.02 0.00 0.00 55.97 57.13 1xdn s LYS 175 Cb 0.20 -2.27 0.01 0.00 -0.52 0.00 0.00 37.83 35.26 1xdn s LYS 175 CO 0.31 -0.09 -0.09 -1.58 -0.92 0.00 0.00 175.35 172.98 1xdn s TRP 176 N -2.37 1.10 0.55 3.18 0.52 -1.26 -0.94 118.94 119.71 1xdn s TRP 176 Ca 0.56 -0.35 -0.07 0.00 0.02 0.00 0.00 56.10 56.27 1xdn s TRP 176 Cb -0.10 -0.83 -0.02 0.00 -1.15 0.00 0.00 33.47 31.37 1xdn s TRP 176 CO 0.26 -0.20 0.88 0.00 0.02 0.00 0.00 176.95 177.91 1xdn s THR 178 N -2.92 1.04 0.59 0.00 2.01 -1.26 -2.19 115.64 112.90 1xdn s THR 178 Ca 0.51 -0.39 -0.07 0.00 0.31 0.00 0.00 61.69 62.05 1xdn s THR 178 Cb -0.11 -0.99 -0.01 0.00 0.01 0.00 0.00 72.50 71.41 1xdn s THR 178 CO 0.47 0.34 0.92 -0.76 -0.69 0.00 0.00 174.62 174.90 1xdn s LEU 179 N 0.97 3.27 0.50 4.42 1.02 0.36 -4.86 118.68 124.36 1xdn s LEU 179 Ca -0.09 0.90 0.25 0.00 0.02 0.00 0.00 54.13 55.20 1xdn s LEU 179 Cb -0.15 -3.77 1.34 0.00 0.02 0.00 0.00 46.19 43.63 1xdn s LEU 179 CO 0.00 -0.97 1.94 -0.65 0.02 0.00 0.00 176.35 176.69 1xdn h PRO 180 N -0.17 0.10 -0.03 1.29 0.11 -1.89 0.30 132.00 131.71 1xdn h PRO 180 Ca -0.46 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1xdn h PRO 180 Cb 1.24 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1xdn h PRO 180 CO 0.61 0.07 0.00 0.27 -0.21 0.00 0.00 178.00 178.74 1xdn n ASN 181 N -4.38 0.48 0.00 -2.05 0.23 -1.26 -4.91 115.26 103.38 1xdn n ASN 181 Ca 0.14 -1.35 0.00 0.00 -0.53 0.00 0.00 54.58 52.83 1xdn n ASN 181 Cb 0.70 -0.02 0.00 0.00 -2.08 0.00 0.00 39.78 38.38 1xdn n ASN 181 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1xdn n GLY 182 N 0.96 1.95 3.77 4.83 0.00 0.10 -5.04 105.19 111.75 1xdn n GLY 182 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 1xdn n GLY 182 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xdn s LYS 183 N -0.81 3.86 0.06 1.61 1.02 -1.26 -4.67 119.74 119.55 1xdn s LYS 183 Ca 0.00 2.24 0.08 0.00 0.02 0.00 0.00 55.97 58.31 1xdn s LYS 183 Cb 0.00 -2.71 -0.03 0.00 -0.52 0.00 0.00 37.83 34.57 1xdn s LYS 183 CO 0.00 -0.61 -0.22 0.15 -0.92 0.00 0.00 175.35 173.75 1xdn s LYS 184 N -2.32 1.39 0.01 1.68 1.02 -1.26 -0.49 119.74 119.76 1xdn s LYS 184 Ca 0.58 -1.05 0.02 0.00 0.02 0.00 0.00 55.97 55.54 1xdn s LYS 184 Cb -0.40 -1.57 -0.01 0.00 -0.52 0.00 0.00 37.83 35.33 1xdn s LYS 184 CO 0.51 0.39 -0.05 -0.06 -0.92 0.00 0.00 175.35 175.22 1xdn s PHE 185 N -0.90 0.48 0.12 3.18 0.08 -0.93 -4.96 117.98 115.05 1xdn s PHE 185 Ca 0.08 -0.19 -0.29 0.00 0.12 0.00 0.00 56.93 56.65 1xdn s PHE 185 Cb -0.09 -0.30 -0.06 0.00 -0.57 0.00 0.00 43.02 41.99 1xdn s PHE 185 CO 0.03 -0.03 0.94 -1.25 -0.10 0.00 0.00 175.22 174.81 1xdn s PRO 186 N -0.49 4.69 0.48 0.24 0.04 -1.26 -0.98 135.00 137.73 1xdn s PRO 186 Ca -0.01 1.42 0.19 0.00 0.04 0.00 0.00 61.00 62.63 1xdn s PRO 186 Cb -0.04 -3.36 1.21 0.00 0.04 0.00 0.00 34.50 32.34 1xdn s PRO 186 CO -0.00 0.26 2.04 0.82 0.04 0.00 0.00 177.00 180.16 1xdn h ILE 187 N 3.94 0.92 0.00 0.56 1.08 -1.34 -1.24 117.51 121.43 1xdn h ILE 187 Ca -0.43 -0.52 0.00 0.00 -0.39 0.00 0.00 64.86 63.52 1xdn h ILE 187 Cb 1.21 1.30 0.00 0.00 -3.07 0.00 0.00 36.82 36.26 1xdn h ILE 187 CO 0.71 0.14 0.00 0.00 -0.69 0.00 0.00 178.15 178.31 1xdn h ALA 188 N 1.86 1.00 -0.01 1.87 0.00 -1.76 -1.62 119.26 120.60 1xdn h ALA 188 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1xdn h ALA 188 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1xdn h ALA 188 CO 0.02 0.00 -0.21 0.41 0.00 0.00 0.00 179.25 179.46 1xdn n GLY 189 N -0.91 -0.13 3.69 0.00 0.00 -0.47 -4.93 105.19 102.44 1xdn n GLY 189 Ca -0.02 -0.50 -0.42 0.00 0.00 0.00 0.00 46.02 45.08 1xdn n GLY 189 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xdn s VAL 190 N -2.32 4.86 -0.41 1.61 1.01 -0.61 -5.01 120.40 119.53 1xdn s VAL 190 Ca 0.27 1.88 0.02 0.00 0.00 0.00 0.00 61.98 64.14 1xdn s VAL 190 Cb 0.19 -4.24 0.13 0.00 0.00 0.00 0.00 36.38 32.46 1xdn s VAL 190 CO 0.46 0.08 0.21 -1.58 0.00 0.00 0.00 175.10 174.27 1xdn s GLN 191 N 1.63 1.15 0.11 2.72 0.74 -1.26 -4.77 119.66 119.98 1xdn s GLN 191 Ca 0.46 -1.81 -0.14 0.00 0.05 0.00 0.00 55.36 53.92 1xdn s GLN 191 Cb -0.18 -2.23 -0.08 0.00 1.10 0.00 0.00 33.01 31.61 1xdn s GLN 191 CO 0.19 -1.13 1.42 0.82 -0.55 0.00 0.00 175.29 176.04 1xdn h ILE 192 N 5.47 1.29 -3.94 -2.34 2.04 -1.89 -3.45 117.51 114.68 1xdn h ILE 192 Ca -0.03 -1.54 -0.24 0.00 1.00 0.00 0.00 64.86 64.05 1xdn h ILE 192 Cb 0.95 1.57 -0.23 0.00 -0.74 0.00 0.00 36.82 38.38 1xdn h ILE 192 CO 0.47 0.50 -0.72 -1.10 0.00 0.00 0.00 178.15 177.29 1xdn s GLN 193 N -4.29 0.40 0.03 2.37 -1.52 -1.26 -4.95 119.66 110.45 1xdn s GLN 193 Ca -0.12 -0.58 0.23 0.00 -1.95 0.00 0.00 55.36 52.94 1xdn s GLN 193 Cb 0.09 -0.15 0.05 0.00 -0.22 0.00 0.00 33.01 32.78 1xdn s GLN 193 CO 0.85 0.02 1.03 2.89 -0.25 0.00 0.00 175.29 179.84 1xdn n ARG 194 N 1.81 0.22 -2.06 2.91 1.85 -1.26 -4.98 116.66 115.15 1xdn n ARG 194 Ca -0.21 -0.01 -0.38 0.00 -1.00 0.00 0.00 57.85 56.24 1xdn n ARG 194 Cb 0.56 -1.56 0.00 0.00 -1.05 0.00 0.00 32.46 30.40 1xdn n ARG 194 CO 0.00 0.00 0.00 -1.21 -0.01 0.00 0.00 177.63 176.41 1xdn s GLU 195 N -3.15 3.71 0.47 2.89 8.01 -1.26 -4.91 118.70 124.45 1xdn s GLU 195 Ca 0.05 2.05 0.31 0.00 0.01 0.00 0.00 54.97 57.38 1xdn s GLU 195 Cb 0.15 -2.53 1.26 0.00 -4.31 0.00 0.00 34.13 28.71 1xdn s GLU 195 CO 0.80 -0.67 1.91 -1.00 0.01 0.00 0.00 175.26 176.31 1xdn h PRO 196 N 2.19 0.00 -3.11 0.39 0.13 -2.01 -3.44 132.00 126.15 1xdn h PRO 196 Ca -0.50 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.55 1xdn h PRO 196 Cb 1.26 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 32.22 1xdn h PRO 196 CO 0.61 0.00 -0.15 -0.59 -0.23 0.00 0.00 178.00 177.63 1xdn s PHE 197 N -3.57 -0.22 0.53 1.56 -0.71 -1.26 -4.48 117.98 109.83 1xdn s PHE 197 Ca 0.02 0.15 -0.19 0.00 -1.04 0.00 0.00 56.93 55.87 1xdn s PHE 197 Cb 0.09 0.18 -0.07 0.00 -1.21 0.00 0.00 43.02 42.01 1xdn s PHE 197 CO 0.50 -0.54 1.09 -1.25 -1.34 0.00 0.00 175.22 173.68 1xdn s PRO 198 N -2.45 3.50 -0.03 1.99 0.04 -1.21 -4.95 135.00 131.90 1xdn s PRO 198 Ca -0.06 1.50 0.07 0.00 0.04 0.00 0.00 61.00 62.56 1xdn s PRO 198 Cb -0.01 -2.04 -0.02 0.00 0.04 0.00 0.00 34.50 32.48 1xdn s PRO 198 CO -0.02 -0.70 -0.24 -0.65 0.04 0.00 0.00 177.00 175.42 1xdn s GLN 199 N -3.31 2.08 -0.07 4.56 -0.21 -1.26 -4.98 119.66 116.47 1xdn s GLN 199 Ca 0.70 -0.88 -0.02 0.00 0.02 0.00 0.00 55.36 55.19 1xdn s GLN 199 Cb -0.21 -1.96 -0.04 0.00 1.00 0.00 0.00 33.01 31.81 1xdn s GLN 199 CO 0.25 0.50 -0.07 0.66 -2.12 0.00 0.00 175.29 174.51 1xdn n TYR 200 N 2.57 0.00 -3.61 0.91 4.01 -1.23 -4.71 117.16 115.10 1xdn n TYR 200 Ca -0.16 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.52 1xdn n TYR 200 Cb 0.52 -0.24 -0.04 0.00 -0.31 0.00 0.00 39.34 39.26 1xdn n TYR 200 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1xdn s SER 201 N -5.13 -0.20 0.28 7.72 0.15 -1.21 -3.79 113.70 111.52 1xdn s SER 201 Ca -0.09 0.21 0.25 0.00 0.70 0.00 0.00 55.95 57.02 1xdn s SER 201 Cb 0.03 0.17 0.92 0.00 -1.71 0.00 0.00 66.02 65.43 1xdn s SER 201 CO 0.13 -0.19 1.76 1.55 1.20 0.00 0.00 173.24 177.68 1xdn h PRO 202 N 2.29 0.00 -6.31 5.44 0.13 -1.88 -0.20 132.00 131.47 1xdn h PRO 202 Ca -0.13 0.00 -0.44 0.00 -0.87 0.00 0.00 66.00 64.56 1xdn h PRO 202 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1xdn h PRO 202 CO 0.26 0.00 -0.35 -1.21 -0.23 0.00 0.00 178.00 176.48 1xdn s GLU 203 N -3.26 3.14 0.20 0.86 0.41 -1.26 -3.96 118.70 114.82 1xdn s GLU 203 Ca 0.06 -1.00 -0.23 0.00 -0.41 0.00 0.00 54.97 53.40 1xdn s GLU 203 Cb 0.10 -2.82 -0.08 0.00 -1.78 0.00 0.00 34.13 29.55 1xdn s GLU 203 CO 0.50 0.09 0.76 -1.17 -0.49 0.00 0.00 175.26 174.95 1xdn s LEU 204 N -4.16 4.46 0.20 1.80 2.96 -1.26 -1.04 118.68 121.64 1xdn s LEU 204 Ca 0.44 1.56 -0.05 0.00 -0.22 0.00 0.00 54.13 55.86 1xdn s LEU 204 Cb -0.09 -3.48 -0.03 0.00 0.50 0.00 0.00 46.19 43.09 1xdn s LEU 204 CO 0.31 0.11 0.24 -1.00 -1.32 0.00 0.00 176.35 174.69 1xdn s HIS 205 N -1.36 0.81 -0.08 5.38 3.76 0.01 -4.97 115.29 118.84 1xdn s HIS 205 Ca 0.40 -1.10 0.01 0.00 -0.15 0.00 0.00 55.06 54.22 1xdn s HIS 205 Cb -0.20 -0.27 0.02 0.00 1.11 0.00 0.00 32.58 33.24 1xdn s HIS 205 CO 0.23 -0.74 -0.10 0.12 -0.85 0.00 0.00 174.74 173.40 1xdn s PHE 206 N -4.09 1.46 -0.41 1.40 5.36 -1.26 -1.04 117.98 119.40 1xdn s PHE 206 Ca 0.30 -0.62 -0.08 0.00 -0.96 0.00 0.00 56.93 55.58 1xdn s PHE 206 Cb 0.04 -1.13 0.08 0.00 -0.34 0.00 0.00 43.02 41.68 1xdn s PHE 206 CO 0.09 -0.37 0.23 0.12 -1.46 0.00 0.00 175.22 173.83 1xdn s PHE 207 N 1.06 3.37 0.29 10.12 5.36 0.28 -4.18 117.98 134.29 1xdn s PHE 207 Ca -0.07 -1.71 -0.29 0.00 -0.96 0.00 0.00 56.93 53.90 1xdn s PHE 207 Cb -0.15 -2.95 -0.10 0.00 -0.34 0.00 0.00 43.02 39.49 1xdn s PHE 207 CO -0.01 -0.87 1.19 0.00 -1.46 0.00 0.00 175.22 174.07 1xdn s ALA 208 N 1.36 3.45 0.00 11.12 0.00 -0.06 -0.80 121.76 136.82 1xdn s ALA 208 Ca 0.03 1.04 0.00 0.00 0.00 0.00 0.00 51.96 53.03 1xdn s ALA 208 Cb -0.23 -3.39 0.00 0.00 0.00 0.00 0.00 23.12 19.50 1xdn s ALA 208 CO 0.01 -0.36 0.05 1.97 0.00 0.00 0.00 175.76 177.42 1xdn n PHE 209 N 1.16 0.00 -3.57 0.00 -0.00 -0.02 -0.96 117.46 114.07 1xdn n PHE 209 Ca -0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 57.45 57.30 1xdn n PHE 209 Cb 0.44 0.00 -0.06 0.00 -0.00 0.00 0.00 39.48 39.85 1xdn n PHE 209 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 1xdn s ASP 210 N -0.01 -0.62 -0.07 5.98 1.01 -0.87 -4.97 116.67 117.11 1xdn s ASP 210 Ca 0.00 0.87 0.01 0.00 0.71 0.00 0.00 52.55 54.14 1xdn s ASP 210 Cb 0.00 0.77 0.02 0.00 1.01 0.00 0.00 42.92 44.72 1xdn s ASP 210 CO 0.00 -0.44 -0.08 -0.63 0.21 0.00 0.00 175.17 174.23 1xdn s ILE 211 N -0.66 0.84 0.07 0.77 1.01 -1.26 -1.05 121.20 120.91 1xdn s ILE 211 Ca -0.06 -0.27 0.02 0.00 0.00 0.00 0.00 60.65 60.34 1xdn s ILE 211 Cb -0.02 -0.82 -0.03 0.00 0.01 0.00 0.00 42.46 41.60 1xdn s ILE 211 CO 0.05 0.30 -0.07 -1.59 0.00 0.00 0.00 174.94 173.63 1xdn s LYS 212 N 1.03 0.68 0.01 2.79 -2.85 -0.71 -1.24 119.74 119.44 1xdn s LYS 212 Ca -0.09 -1.02 0.00 0.00 -1.00 0.00 0.00 55.97 53.86 1xdn s LYS 212 Cb -0.14 -0.27 -0.01 0.00 -2.06 0.00 0.00 37.83 35.35 1xdn s LYS 212 CO -0.00 0.02 -0.02 1.52 0.10 0.00 0.00 175.35 176.97 1xdn s TYR 213 N -2.39 0.14 -0.22 1.78 -0.85 -0.45 -1.00 117.35 114.36 1xdn s TYR 213 Ca 0.00 -0.14 0.02 0.00 -0.52 0.00 0.00 57.07 56.43 1xdn s TYR 213 Cb -0.03 -0.09 0.04 0.00 0.38 0.00 0.00 41.96 42.25 1xdn s TYR 213 CO -0.02 -0.04 -0.15 0.45 -1.52 0.00 0.00 175.55 174.27 1xdn s SER 214 N -0.39 3.73 0.07 -0.18 0.15 0.16 -0.21 113.70 117.02 1xdn s SER 214 Ca -0.04 -1.00 -0.24 0.00 0.70 0.00 0.00 55.95 55.38 1xdn s SER 214 Cb -0.03 -1.47 -0.16 0.00 -1.71 0.00 0.00 66.02 62.65 1xdn s SER 214 CO -0.00 -0.10 1.65 0.58 1.20 0.00 0.00 173.24 176.57 1xdn h VAL 215 N 6.36 1.07 0.00 4.45 2.07 -1.85 -1.14 116.25 127.21 1xdn h VAL 215 Ca -0.32 -0.22 -0.08 0.00 0.82 0.00 0.00 66.70 66.90 1xdn h VAL 215 Cb 1.09 1.22 -0.01 0.00 -1.52 0.00 0.00 31.29 32.07 1xdn h VAL 215 CO 0.54 0.06 -0.38 0.77 0.02 0.00 0.00 177.57 178.58 1xdn h SER 216 N -0.09 0.00 0.00 0.57 4.64 -1.90 -0.05 113.55 116.72 1xdn h SER 216 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1xdn h SER 216 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 1xdn h SER 216 CO 0.00 0.38 0.00 0.61 -0.87 0.00 0.00 176.83 176.95 1xdn n GLY 217 N -0.06 2.95 3.77 -0.77 0.00 -0.97 -4.65 105.19 105.46 1xdn n GLY 217 Ca -0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.62 1xdn n GLY 217 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xdn s ALA 218 N -2.77 3.23 0.26 4.61 0.00 -1.26 -4.73 121.76 121.09 1xdn s ALA 218 Ca 0.00 1.10 -0.03 0.00 0.00 0.00 0.00 51.96 53.03 1xdn s ALA 218 Cb 0.00 -3.43 0.42 0.00 0.00 0.00 0.00 23.12 20.11 1xdn s ALA 218 CO 0.00 -0.66 1.84 1.49 0.00 0.00 0.00 175.76 178.43 1xdn h GLU 219 N 2.75 0.91 0.00 0.00 4.57 -1.97 -1.90 114.58 118.94 1xdn h GLU 219 Ca -0.49 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 57.63 1xdn h GLU 219 Cb 1.24 -0.21 0.00 0.00 -0.16 0.00 0.00 28.75 29.62 1xdn h GLU 219 CO 0.63 0.60 0.00 -0.85 -1.18 0.00 0.00 179.01 178.21 1xdn n GLU 220 N -4.65 0.20 -0.26 1.92 0.00 -1.26 -2.57 120.64 114.02 1xdn n GLU 220 Ca 0.15 0.42 0.11 0.00 0.00 0.00 0.00 57.16 57.84 1xdn n GLU 220 Cb 0.26 -1.88 0.27 0.00 0.00 0.00 0.00 31.44 30.09 1xdn n GLU 220 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1xdn n ASP 221 N -2.25 3.41 -4.77 -1.84 8.00 -0.71 -4.97 116.55 113.41 1xdn n ASP 221 Ca 0.02 -1.98 -0.41 0.00 0.71 0.00 0.00 54.79 53.13 1xdn n ASP 221 Cb 0.24 -0.34 -0.00 0.00 -0.02 0.00 0.00 41.12 40.99 1xdn n ASP 221 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1xdn s PHE 222 N -1.31 2.61 -0.18 1.24 0.08 -1.06 -4.42 117.98 114.94 1xdn s PHE 222 Ca 0.42 1.04 -0.00 0.00 0.12 0.00 0.00 56.93 58.51 1xdn s PHE 222 Cb 0.23 -4.05 0.00 0.00 -0.57 0.00 0.00 43.02 38.63 1xdn s PHE 222 CO 0.31 -3.22 -0.15 0.08 -0.10 0.00 0.00 175.22 172.14 1xdn s VAL 223 N -0.80 2.60 -0.10 -0.44 1.01 0.71 -4.94 120.40 118.44 1xdn s VAL 223 Ca 0.56 -0.77 -0.18 0.00 0.00 0.00 0.00 61.98 61.59 1xdn s VAL 223 Cb -0.47 -2.11 -0.04 0.00 0.00 0.00 0.00 36.38 33.75 1xdn s VAL 223 CO 0.59 0.50 0.47 -0.22 0.00 0.00 0.00 175.10 176.44 1xdn s LEU 224 N 1.11 4.31 0.24 3.92 2.96 -1.26 -1.35 118.68 128.62 1xdn s LEU 224 Ca 0.00 0.84 -0.30 0.00 -0.22 0.00 0.00 54.13 54.46 1xdn s LEU 224 Cb -0.14 -2.68 -0.10 0.00 0.50 0.00 0.00 46.19 43.77 1xdn s LEU 224 CO -0.05 0.05 1.39 -0.76 -1.32 0.00 0.00 176.35 175.66 1xdn s LEU 225 N 0.35 4.40 1.04 -0.68 1.43 -0.37 -4.79 118.68 120.06 1xdn s LEU 225 Ca 0.26 2.59 -0.12 0.00 -1.03 0.00 0.00 54.13 55.82 1xdn s LEU 225 Cb -0.15 -3.62 0.21 0.00 0.03 0.00 0.00 46.19 42.66 1xdn s LEU 225 CO 0.11 -0.63 1.07 -0.83 0.23 0.00 0.00 176.35 176.30 1xdn s GLY 226 N 0.26 1.57 0.13 -3.19 0.00 -1.26 -4.69 107.32 100.13 1xdn s GLY 226 Ca 0.57 -0.24 -0.21 0.00 0.00 0.00 0.00 44.72 44.84 1xdn s GLY 226 CO 0.43 0.39 1.69 -1.82 0.00 0.00 0.00 173.10 173.79 1xdn h TYR 227 N -2.10 -0.19 -0.72 1.90 3.20 -1.33 0.14 116.97 117.87 1xdn h TYR 227 Ca -0.56 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.28 1xdn h TYR 227 Cb 1.33 0.11 -0.03 0.00 1.54 0.00 0.00 36.73 39.68 1xdn h TYR 227 CO 0.30 -0.13 0.28 -0.44 -1.64 0.00 0.00 178.16 176.52 1xdn h ASP 228 N -0.07 1.00 -0.48 -2.11 3.32 -1.93 -0.97 116.42 115.18 1xdn h ASP 228 Ca 0.09 -0.18 -0.12 0.00 0.02 0.00 0.00 57.03 56.84 1xdn h ASP 228 Cb 0.20 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.48 1xdn h ASP 228 CO -0.21 0.91 -0.16 -0.33 -1.72 0.00 0.00 179.24 177.73 1xdn h GLU 229 N 1.03 0.97 -0.36 3.56 5.08 -1.84 -1.16 114.58 121.86 1xdn h GLU 229 Ca 0.24 -0.38 0.05 0.00 -1.00 0.00 0.00 59.36 58.27 1xdn h GLU 229 Cb 0.23 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.38 1xdn h GLU 229 CO -0.02 1.05 0.11 0.35 -1.00 0.00 0.00 179.01 179.50 1xdn h PHE 230 N 0.85 0.20 -0.48 4.33 3.57 -0.33 -0.57 116.94 124.50 1xdn h PHE 230 Ca 0.12 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.56 1xdn h PHE 230 Cb 0.71 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.40 1xdn h PHE 230 CO 0.05 0.07 -0.03 0.28 -2.23 0.00 0.00 178.31 176.45 1xdn h VAL 231 N 0.25 1.27 0.16 1.41 2.07 -1.06 -0.32 116.25 120.04 1xdn h VAL 231 Ca 0.17 -1.12 -0.00 0.00 0.82 0.00 0.00 66.70 66.57 1xdn h VAL 231 Cb 0.16 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 1xdn h VAL 231 CO -0.19 0.39 -0.12 -0.08 0.02 0.00 0.00 177.57 177.59 1xdn h GLU 232 N 0.73 -0.28 -0.27 1.57 4.81 -0.84 -0.17 114.58 120.13 1xdn h GLU 232 Ca 0.13 0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.34 1xdn h GLU 232 Cb 0.55 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.99 1xdn h GLU 232 CO 0.03 -0.19 0.02 0.74 -0.73 0.00 0.00 179.01 178.88 1xdn h PHE 233 N -0.29 0.50 -0.53 0.92 0.04 -1.12 -3.14 116.94 113.32 1xdn h PHE 233 Ca -0.01 -0.08 -0.02 0.00 2.80 0.00 0.00 57.97 60.66 1xdn h PHE 233 Cb 0.26 -0.13 -0.03 0.00 2.20 0.00 0.00 35.95 38.25 1xdn h PHE 233 CO -0.10 0.60 0.25 0.77 -0.60 0.00 0.00 178.31 179.23 1xdn h SER 234 N 0.25 0.66 0.60 2.17 0.02 -0.91 -1.13 113.55 115.22 1xdn h SER 234 Ca 0.08 -0.06 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 1xdn h SER 234 Cb 0.39 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.76 1xdn h SER 234 CO 0.01 0.56 0.00 0.77 -1.14 0.00 0.00 176.83 177.03 1xdn h SER 235 N 0.74 0.00 0.02 3.07 4.64 -0.98 -2.09 113.55 118.95 1xdn h SER 235 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 1xdn h SER 235 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 1xdn h SER 235 CO -0.03 0.00 -0.21 0.29 -0.87 0.00 0.00 176.83 176.01 1xdn n LYS 236 N -2.83 1.59 -3.36 4.77 5.02 -0.44 -4.84 118.16 118.07 1xdn n LYS 236 Ca -0.00 -1.22 -0.40 0.00 -2.02 0.00 0.00 58.31 54.67 1xdn n LYS 236 Cb 0.20 -1.47 -0.09 0.00 -0.02 0.00 0.00 35.03 33.65 1xdn n LYS 236 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1xdn s VAL 237 N -2.25 5.13 0.13 -0.18 1.01 -0.79 -4.99 120.40 118.46 1xdn s VAL 237 Ca 0.26 0.28 -0.31 0.00 0.00 0.00 0.00 61.98 62.20 1xdn s VAL 237 Cb 0.19 -3.82 -0.09 0.00 0.00 0.00 0.00 36.38 32.66 1xdn s VAL 237 CO 0.44 -0.05 1.61 -2.16 0.00 0.00 0.00 175.10 174.94 1xdn s PRO 238 N 2.12 4.20 -1.61 2.72 0.04 -1.26 -2.11 135.00 139.11 1xdn s PRO 238 Ca 0.14 2.36 0.00 0.00 0.04 0.00 0.00 61.00 63.55 1xdn s PRO 238 Cb -0.16 -3.34 0.00 0.00 0.04 0.00 0.00 34.50 31.04 1xdn s PRO 238 CO 0.12 -0.67 0.00 0.09 0.04 0.00 0.00 177.00 176.58 1xdn n ASN 239 N 4.67 -4.83 -4.65 6.66 5.03 -1.26 -4.91 115.26 115.96 1xdn n ASN 239 Ca 0.15 0.35 -0.42 0.00 0.87 0.00 0.00 54.58 55.53 1xdn n ASN 239 Cb 0.39 -3.70 -0.03 0.00 -1.02 0.00 0.00 39.78 35.41 1xdn n ASN 239 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 1xdn s LEU 240 N -3.55 4.10 0.14 3.41 2.96 -0.90 -5.03 118.68 119.81 1xdn s LEU 240 Ca 0.00 1.17 -0.28 0.00 -0.22 0.00 0.00 54.13 54.80 1xdn s LEU 240 Cb 0.00 -3.32 -0.07 0.00 0.50 0.00 0.00 46.19 43.30 1xdn s LEU 240 CO 0.00 -0.56 0.88 -0.22 -1.32 0.00 0.00 176.35 175.13 1xdn s LEU 241 N 2.89 4.55 0.06 -0.68 2.96 -1.26 -4.88 118.68 122.32 1xdn s LEU 241 Ca 0.38 1.74 -0.10 0.00 -0.22 0.00 0.00 54.13 55.93 1xdn s LEU 241 Cb -0.15 -3.47 0.01 0.00 0.50 0.00 0.00 46.19 43.08 1xdn s LEU 241 CO 0.07 0.07 0.22 -0.72 -1.32 0.00 0.00 176.35 174.68 1xdn s TYR 242 N -0.57 0.05 0.03 5.38 -0.85 -1.26 -0.89 117.35 119.24 1xdn s TYR 242 Ca 0.41 -0.34 -0.30 0.00 -0.52 0.00 0.00 57.07 56.32 1xdn s TYR 242 Cb -0.23 -0.00 -0.07 0.00 0.38 0.00 0.00 41.96 42.03 1xdn s TYR 242 CO 0.28 -0.50 1.66 0.00 -1.52 0.00 0.00 175.55 175.47 1xdn s ALA 243 N -3.13 3.65 0.02 9.51 0.00 -0.14 -4.87 121.76 126.80 1xdn s ALA 243 Ca -0.01 1.12 0.08 0.00 0.00 0.00 0.00 51.96 53.16 1xdn s ALA 243 Cb 0.01 -3.71 -0.02 0.00 0.00 0.00 0.00 23.12 19.40 1xdn s ALA 243 CO -0.07 -1.21 -0.24 1.03 0.00 0.00 0.00 175.76 175.27 1xdn s ARG 244 N 3.14 1.73 0.16 0.00 0.52 -1.26 -4.92 118.95 118.33 1xdn s ARG 244 Ca 0.74 -0.97 -0.32 0.00 -0.52 0.00 0.00 55.73 54.66 1xdn s ARG 244 Cb -0.38 -1.81 -0.10 0.00 0.52 0.00 0.00 34.95 33.18 1xdn s ARG 244 CO 0.32 0.48 1.66 0.00 0.02 0.00 0.00 175.30 177.77 1xdn s ALA 245 N -0.71 3.82 -0.01 2.13 0.00 -1.26 -4.47 121.76 121.25 1xdn s ALA 245 Ca 0.10 1.43 0.12 0.00 0.00 0.00 0.00 51.96 53.60 1xdn s ALA 245 Cb -0.09 -3.67 -0.20 0.00 0.00 0.00 0.00 23.12 19.15 1xdn s ALA 245 CO 0.01 -0.91 0.89 -0.07 0.00 0.00 0.00 175.76 175.68 1xdn h LEU 246 N 7.20 0.00 -7.39 0.00 3.38 -0.82 -3.47 115.31 114.20 1xdn h LEU 246 Ca -0.43 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.44 1xdn h LEU 246 Cb 1.20 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 41.77 1xdn h LEU 246 CO 0.93 0.93 -0.15 0.54 0.09 0.00 0.00 178.44 180.79 1xdn s VAL 247 N -2.68 0.05 -0.01 1.22 0.11 -1.22 -5.01 120.40 112.85 1xdn s VAL 247 Ca -0.02 -0.41 -0.00 0.00 -2.93 0.00 0.00 61.98 58.61 1xdn s VAL 247 Cb 0.09 -0.79 0.01 0.00 -1.53 0.00 0.00 36.38 34.16 1xdn s VAL 247 CO 0.82 -0.22 0.03 -0.60 -3.33 0.00 0.00 175.10 171.79 1xdn s ARG 248 N -1.71 0.00 0.00 1.54 3.52 -1.26 -1.82 118.95 119.22 1xdn s ARG 248 Ca -0.10 0.10 0.00 0.00 -0.13 0.00 0.00 55.73 55.60 1xdn s ARG 248 Cb -0.03 -0.09 0.00 0.00 -1.56 0.00 0.00 34.95 33.27 1xdn s ARG 248 CO 0.03 -0.07 0.00 0.41 -0.81 0.00 0.00 175.30 174.86 1xdn n GLY 249 N 3.53 -0.56 3.63 8.12 0.00 -0.43 -4.94 105.19 114.53 1xdn n GLY 249 Ca -0.18 -0.75 -0.29 0.00 0.00 0.00 0.00 46.02 44.79 1xdn n GLY 249 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1xdn s THR 250 N -3.56 2.21 0.19 2.61 -4.23 -1.26 -0.12 115.64 111.49 1xdn s THR 250 Ca 0.00 0.07 -0.12 0.00 -1.18 0.00 0.00 61.69 60.46 1xdn s THR 250 Cb 0.00 -2.39 0.12 0.00 1.34 0.00 0.00 72.50 71.57 1xdn s THR 250 CO 0.00 -0.09 1.72 0.25 -0.54 0.00 0.00 174.62 175.96 1xdn h LEU 251 N -2.03 0.05 -1.04 4.79 5.85 -1.48 -1.61 115.31 119.84 1xdn h LEU 251 Ca -0.55 0.09 -0.05 0.00 0.84 0.00 0.00 57.88 58.21 1xdn h LEU 251 Cb 1.31 0.11 -0.03 0.00 0.37 0.00 0.00 40.66 42.43 1xdn h LEU 251 CO 0.53 0.05 0.16 0.44 -0.34 0.00 0.00 178.44 179.28 1xdn h ASP 252 N 0.28 0.78 -0.76 1.25 3.32 -1.92 0.01 116.42 119.38 1xdn h ASP 252 Ca 0.27 -0.13 -0.05 0.00 0.02 0.00 0.00 57.03 57.14 1xdn h ASP 252 Cb 0.35 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.67 1xdn h ASP 252 CO -0.33 0.76 0.28 -0.33 -1.72 0.00 0.00 179.24 177.90 1xdn h GLU 253 N 0.82 1.15 -0.41 3.56 5.08 -1.74 -2.13 114.58 120.91 1xdn h GLU 253 Ca 0.18 -0.22 -0.15 0.00 -1.00 0.00 0.00 59.36 58.17 1xdn h GLU 253 Cb 0.27 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 1xdn h GLU 253 CO -0.01 0.95 -0.33 0.00 -1.00 0.00 0.00 179.01 178.62 1xdn h LEU 255 N 0.78 0.00 -0.13 0.00 3.38 -0.74 -1.86 115.31 116.74 1xdn h LEU 255 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1xdn h LEU 255 Cb 0.92 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.67 1xdn h LEU 255 CO 0.09 0.00 -0.02 0.00 0.09 0.00 0.00 178.44 178.59 1xdn n ALA 256 N -2.09 2.64 -1.72 1.53 0.00 -0.83 -4.90 120.51 115.14 1xdn n ALA 256 Ca -0.02 -0.22 -0.42 0.00 0.00 0.00 0.00 53.44 52.78 1xdn n ALA 256 Cb 0.15 -1.44 -0.01 0.00 0.00 0.00 0.00 19.45 18.15 1xdn n ALA 256 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1xdn n PHE 257 N -0.97 2.58 -2.63 0.00 7.35 -0.70 -4.86 117.46 118.24 1xdn n PHE 257 Ca 0.19 0.42 -0.43 0.00 -0.76 0.00 0.00 57.45 56.87 1xdn n PHE 257 Cb 0.20 -2.50 -0.00 0.00 0.35 0.00 0.00 39.48 37.53 1xdn n PHE 257 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 1xdn s ASP 258 N 0.09 6.85 0.35 -2.13 2.15 -1.26 -4.79 116.67 117.92 1xdn s ASP 258 Ca 0.60 -2.46 0.15 0.00 0.43 0.00 0.00 52.55 51.27 1xdn s ASP 258 Cb -0.54 -2.55 0.63 0.00 -0.30 0.00 0.00 42.92 40.16 1xdn s ASP 258 CO 0.56 -1.13 1.74 -0.37 -0.17 0.00 0.00 175.17 175.80 1xdn h VAL 259 N 5.53 1.18 0.00 1.11 -1.51 -1.95 -3.02 116.25 117.58 1xdn h VAL 259 Ca 0.41 -1.58 -0.02 0.00 -1.23 0.00 0.00 66.70 64.29 1xdn h VAL 259 Cb 0.88 1.88 -0.00 0.00 -2.13 0.00 0.00 31.29 31.92 1xdn h VAL 259 CO 1.43 0.43 -0.08 -0.33 -1.23 0.00 0.00 177.57 177.79 1xdn h GLU 260 N 0.00 0.00 -0.20 5.19 4.39 -1.90 -2.79 114.58 119.27 1xdn h GLU 260 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1xdn h GLU 260 Cb 0.85 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.50 1xdn h GLU 260 CO 0.06 0.08 0.00 0.09 -1.16 0.00 0.00 179.01 178.08 1xdn n ASN 261 N -4.41 2.91 -4.22 1.42 3.02 -1.18 -4.92 115.26 107.88 1xdn n ASN 261 Ca -0.03 -2.44 -0.28 0.00 -0.03 0.00 0.00 54.58 51.80 1xdn n ASN 261 Cb 0.16 -0.30 0.17 0.00 -0.61 0.00 0.00 39.78 39.20 1xdn n ASN 261 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1xdn s PHE 262 N -1.77 1.50 -0.14 3.10 5.36 -1.05 -5.03 117.98 119.95 1xdn s PHE 262 Ca 0.25 0.15 -0.02 0.00 -0.96 0.00 0.00 56.93 56.35 1xdn s PHE 262 Cb 0.18 -3.89 -0.02 0.00 -0.34 0.00 0.00 43.02 38.95 1xdn s PHE 262 CO 0.09 -2.49 -0.09 -0.08 -1.46 0.00 0.00 175.22 171.19 1xdn s THR 264 N -3.74 3.41 -1.47 0.12 -1.32 -0.97 -0.87 115.64 110.79 1xdn s THR 264 Ca 0.73 -0.53 0.30 0.00 -1.21 0.00 0.00 61.69 60.98 1xdn s THR 264 Cb -0.04 -2.46 0.49 0.00 -1.51 0.00 0.00 72.50 68.98 1xdn s THR 264 CO 0.51 0.51 1.99 -0.81 -2.21 0.00 0.00 174.62 174.61 1xdn n PRO 265 N 3.54 0.49 -0.16 7.08 -0.04 -1.26 -4.32 135.00 140.33 1xdn n PRO 265 Ca -0.18 -0.06 -0.10 0.00 -0.04 0.00 0.00 63.50 63.12 1xdn n PRO 265 Cb 0.53 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.48 1xdn n PRO 265 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1xdn h LEU 266 N 0.15 0.81 -0.64 1.53 3.38 -1.95 -2.66 115.31 115.94 1xdn h LEU 266 Ca 0.00 -0.32 0.12 0.00 0.09 0.00 0.00 57.88 57.77 1xdn h LEU 266 Cb 0.31 -0.22 -0.09 0.00 0.09 0.00 0.00 40.66 40.75 1xdn h LEU 266 CO 0.00 0.94 0.15 -0.65 0.09 0.00 0.00 178.44 178.97 1xdn h PRO 267 N 0.66 0.27 -0.50 1.13 0.11 -1.75 -0.24 132.00 131.69 1xdn h PRO 267 Ca 0.13 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 66.13 1xdn h PRO 267 Cb 0.54 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 31.57 1xdn h PRO 267 CO 0.03 0.18 -0.06 0.00 -0.21 0.00 0.00 178.00 177.94 1xdn h ALA 268 N 1.51 0.96 0.00 -0.75 0.00 -1.79 0.54 119.26 119.74 1xdn h ALA 268 Ca 0.34 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1xdn h ALA 268 Cb 0.52 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1xdn h ALA 268 CO -0.42 0.62 -0.17 -0.07 0.00 0.00 0.00 179.25 179.20 1xdn h LEU 269 N 0.80 0.00 -3.65 0.00 3.38 -0.94 -2.78 115.31 112.12 1xdn h LEU 269 Ca 0.14 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.93 1xdn h LEU 269 Cb 0.56 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.20 1xdn h LEU 269 CO 0.03 0.17 0.21 0.18 0.09 0.00 0.00 178.44 179.12 1xdn n LEU 270 N -3.98 5.71 0.00 1.67 4.77 -0.20 -4.92 117.00 120.05 1xdn n LEU 270 Ca -0.02 -3.24 0.00 0.00 -0.03 0.00 0.00 56.01 52.72 1xdn n LEU 270 Cb 0.26 -0.71 0.00 0.00 -2.33 0.00 0.00 43.42 40.63 1xdn n LEU 270 CO 0.34 0.82 0.00 0.61 -1.33 0.00 0.00 177.39 177.83 1xdn n GLY 271 N -0.24 0.78 0.91 -0.72 0.00 -0.99 -4.96 105.19 99.97 1xdn n GLY 271 Ca 0.38 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.44 1xdn n GLY 271 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1xdn n LEU 272 N 0.00 3.84 0.23 0.99 4.77 0.11 -4.69 117.00 122.26 1xdn n LEU 272 Ca 0.00 -3.28 0.12 0.00 -0.03 0.00 0.00 56.01 52.82 1xdn n LEU 272 Cb 0.00 -0.57 0.73 0.00 -2.33 0.00 0.00 43.42 41.26 1xdn n LEU 272 CO 0.00 0.87 1.11 1.23 -1.33 0.00 0.00 177.39 179.27 1xdn h GLY 273 N 1.35 0.00 0.62 -0.72 0.00 -1.76 -1.11 103.07 101.45 1xdn h GLY 273 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.41 1xdn h GLY 273 CO 0.26 0.00 -0.04 0.70 0.00 0.00 0.00 176.54 177.46 1xdn n ASN 274 N -4.27 0.55 -3.06 0.19 5.03 -1.26 -4.40 115.26 108.04 1xdn n ASN 274 Ca -0.01 -0.93 -0.24 0.00 0.87 0.00 0.00 54.58 54.27 1xdn n ASN 274 Cb 0.18 -0.04 -0.04 0.00 -1.02 0.00 0.00 39.78 38.86 1xdn n ASN 274 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 1xdn n TYR 275 N -0.70 2.72 -2.19 3.10 4.01 -0.42 -5.10 117.16 118.58 1xdn n TYR 275 Ca 0.19 -3.94 -0.35 0.00 -0.16 0.00 0.00 57.90 53.63 1xdn n TYR 275 Cb 0.24 -0.47 0.01 0.00 -0.31 0.00 0.00 39.34 38.81 1xdn n TYR 275 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 1xdn s PRO 276 N -3.00 3.28 -0.17 -0.72 0.04 -1.26 -4.98 135.00 128.19 1xdn s PRO 276 Ca 0.45 1.69 -0.03 0.00 0.04 0.00 0.00 61.00 63.15 1xdn s PRO 276 Cb 0.29 -2.01 -0.02 0.00 0.04 0.00 0.00 34.50 32.79 1xdn s PRO 276 CO -0.11 -0.93 -0.06 -0.51 0.04 0.00 0.00 177.00 175.43 1xdn s LEU 277 N -3.82 3.05 0.31 -3.56 1.43 -1.26 -5.05 118.68 109.79 1xdn s LEU 277 Ca 0.73 -0.24 -0.30 0.00 -1.03 0.00 0.00 54.13 53.30 1xdn s LEU 277 Cb -0.26 -1.73 -0.11 0.00 0.03 0.00 0.00 46.19 44.11 1xdn s LEU 277 CO 0.29 0.12 1.57 -1.61 0.23 0.00 0.00 176.35 176.95 1xdn s GLU 278 N 0.63 4.12 -1.13 1.70 8.01 -1.26 -2.57 118.70 128.19 1xdn s GLU 278 Ca -0.04 2.57 0.00 0.00 0.01 0.00 0.00 54.97 57.52 1xdn s GLU 278 Cb -0.15 -3.01 0.00 0.00 -4.31 0.00 0.00 34.13 26.66 1xdn s GLU 278 CO 0.03 -0.61 0.00 0.41 0.01 0.00 0.00 175.26 175.10 1xdn n GLY 279 N 1.78 0.96 2.57 -1.39 0.00 -1.26 -4.91 105.19 102.94 1xdn n GLY 279 Ca 0.06 -0.50 -0.41 0.00 0.00 0.00 0.00 46.02 45.18 1xdn n GLY 279 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1xdn n ASN 280 N 0.13 5.90 -4.77 1.61 5.15 -1.06 -4.88 115.26 117.35 1xdn n ASN 280 Ca -0.12 -2.77 -0.39 0.00 -0.60 0.00 0.00 54.58 50.71 1xdn n ASN 280 Cb 0.41 -1.60 -0.03 0.00 -0.53 0.00 0.00 39.78 38.03 1xdn n ASN 280 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1xdn s LEU 281 N 1.17 4.37 0.79 1.20 1.43 -1.26 -2.30 118.68 124.08 1xdn s LEU 281 Ca 0.55 2.30 -0.14 0.00 -1.03 0.00 0.00 54.13 55.82 1xdn s LEU 281 Cb 0.15 -3.83 0.07 0.00 0.03 0.00 0.00 46.19 42.62 1xdn s LEU 281 CO -0.07 -0.39 1.21 0.00 0.23 0.00 0.00 176.35 177.33 1xdn s ALA 282 N -1.31 1.91 0.18 4.21 0.00 -0.05 -3.35 121.76 123.34 1xdn s ALA 282 Ca 0.51 0.87 -0.13 0.00 0.00 0.00 0.00 51.96 53.20 1xdn s ALA 282 Cb -0.31 -3.49 0.12 0.00 0.00 0.00 0.00 23.12 19.43 1xdn s ALA 282 CO 0.39 -2.20 1.79 1.49 0.00 0.00 0.00 175.76 177.24 1xdn h GLU 283 N -0.74 0.50 0.00 0.00 4.81 -1.89 -3.42 114.58 113.84 1xdn h GLU 283 Ca -0.47 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 1xdn h GLU 283 Cb 1.30 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.57 1xdn h GLU 283 CO 0.47 0.33 0.00 0.41 -0.73 0.00 0.00 179.01 179.49 1xdn n GLY 284 N -1.24 -0.55 3.16 1.92 0.00 -1.25 -1.69 105.19 105.54 1xdn n GLY 284 Ca 0.04 -0.71 -0.13 0.00 0.00 0.00 0.00 46.02 45.21 1xdn n GLY 284 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1xdn s VAL 285 N -3.89 0.82 -0.14 1.61 -7.23 -0.14 -1.07 120.40 110.36 1xdn s VAL 285 Ca 0.00 -1.61 -0.03 0.00 -1.81 0.00 0.00 61.98 58.53 1xdn s VAL 285 Cb 0.00 -1.31 -0.03 0.00 0.56 0.00 0.00 36.38 35.61 1xdn s VAL 285 CO 0.00 -0.60 -0.05 -0.69 -0.31 0.00 0.00 175.10 173.45 1xdn s VAL 286 N -2.53 3.79 -0.13 1.32 1.01 -0.11 -1.46 120.40 122.31 1xdn s VAL 286 Ca 0.04 -0.40 0.00 0.00 0.00 0.00 0.00 61.98 61.63 1xdn s VAL 286 Cb -0.02 -2.65 -0.02 0.00 0.00 0.00 0.00 36.38 33.70 1xdn s VAL 286 CO -0.01 0.51 -0.13 -0.63 0.00 0.00 0.00 175.10 174.84 1xdn s ILE 287 N 0.25 3.05 0.01 2.22 1.01 0.14 -0.95 121.20 126.92 1xdn s ILE 287 Ca -0.04 -0.67 -0.11 0.00 0.00 0.00 0.00 60.65 59.84 1xdn s ILE 287 Cb -0.14 -2.27 0.01 0.00 0.01 0.00 0.00 42.46 40.07 1xdn s ILE 287 CO 0.03 0.53 0.23 0.00 0.00 0.00 0.00 174.94 175.73 1xdn s ARG 288 N 0.29 0.64 0.29 2.79 1.70 -0.44 -0.93 118.95 123.29 1xdn s ARG 288 Ca -0.10 -0.42 -0.29 0.00 -0.47 0.00 0.00 55.73 54.45 1xdn s ARG 288 Cb -0.16 0.27 -0.10 0.00 -0.57 0.00 0.00 34.95 34.40 1xdn s ARG 288 CO 0.05 -0.18 1.30 -1.58 -1.08 0.00 0.00 175.30 173.81 1xdn s HIS 289 N -1.86 3.15 -0.16 5.89 5.65 -0.89 -1.26 115.29 125.81 1xdn s HIS 289 Ca -0.10 1.37 0.28 0.00 0.25 0.00 0.00 55.06 56.86 1xdn s HIS 289 Cb -0.04 -3.63 1.27 0.00 -1.18 0.00 0.00 32.58 29.00 1xdn s HIS 289 CO 0.00 -1.79 1.84 -0.39 -0.65 0.00 0.00 174.74 173.76 1xdn h VAL 290 N 3.23 0.00 -0.18 0.89 -1.51 -1.40 -1.63 116.25 115.65 1xdn h VAL 290 Ca -0.48 -0.24 -0.06 0.00 -1.23 0.00 0.00 66.70 64.70 1xdn h VAL 290 Cb 1.22 1.02 -0.03 0.00 -2.13 0.00 0.00 31.29 31.37 1xdn h VAL 290 CO 0.69 0.00 -0.11 0.54 -1.23 0.00 0.00 177.57 177.46 1xdn n ARG 291 N -2.55 1.95 -1.56 5.19 5.12 -1.26 -0.92 116.66 122.62 1xdn n ARG 291 Ca 0.01 -2.96 -0.52 0.00 -1.93 0.00 0.00 57.85 52.44 1xdn n ARG 291 Cb 0.20 -1.71 -0.06 0.00 -1.16 0.00 0.00 32.46 29.73 1xdn n ARG 291 CO 0.00 0.00 0.00 -2.13 -1.93 0.00 0.00 177.63 173.57 1xdn n ARG 292 N -1.04 0.92 0.00 5.56 0.63 -0.62 -0.94 116.66 121.18 1xdn n ARG 292 Ca 0.23 0.33 0.00 0.00 -0.92 0.00 0.00 57.85 57.50 1xdn n ARG 292 Cb 0.84 -1.88 0.00 0.00 0.45 0.00 0.00 32.46 31.87 1xdn n ARG 292 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1xdn n GLY 293 N 2.17 3.40 3.74 5.14 0.00 -1.26 -4.57 105.19 113.82 1xdn n GLY 293 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 1xdn n GLY 293 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1xdn s ASP 294 N -0.94 7.01 0.38 1.61 2.15 -0.12 -4.74 116.67 122.02 1xdn s ASP 294 Ca 0.00 2.32 0.15 0.00 0.43 0.00 0.00 52.55 55.45 1xdn s ASP 294 Cb 0.00 -2.61 0.99 0.00 -0.30 0.00 0.00 42.92 41.00 1xdn s ASP 294 CO 0.00 -0.42 1.81 -0.65 -0.17 0.00 0.00 175.17 175.74 1xdn h PRO 295 N 5.07 0.49 0.00 4.34 0.11 -1.97 0.69 132.00 140.74 1xdn h PRO 295 Ca -0.45 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.57 1xdn h PRO 295 Cb 1.21 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 1xdn h PRO 295 CO 0.74 0.32 -0.27 0.00 -0.21 0.00 0.00 178.00 178.59 1xdn h ALA 296 N 1.62 1.14 0.06 -0.75 0.00 -1.94 -0.92 119.26 118.47 1xdn h ALA 296 Ca 0.53 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 55.11 1xdn h ALA 296 Cb 1.18 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.93 1xdn h ALA 296 CO -0.26 0.34 -0.35 0.28 0.00 0.00 0.00 179.25 179.26 1xdn h VAL 297 N 0.00 1.67 0.00 0.00 2.07 -1.34 -3.37 116.25 115.28 1xdn h VAL 297 Ca -0.00 -2.43 -0.02 0.00 0.82 0.00 0.00 66.70 65.07 1xdn h VAL 297 Cb 0.67 3.31 -0.00 0.00 -1.52 0.00 0.00 31.29 33.74 1xdn h VAL 297 CO 0.04 0.65 -0.08 -0.33 0.02 0.00 0.00 177.57 177.87 1xdn h GLU 298 N -0.74 0.00 0.00 1.57 4.39 -0.78 -2.86 114.58 116.16 1xdn h GLU 298 Ca -0.06 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.63 1xdn h GLU 298 Cb 1.27 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.92 1xdn h GLU 298 CO 0.06 0.08 -0.02 1.57 -1.16 0.00 0.00 179.01 179.55 1xdn h LYS 299 N 0.00 0.00 0.00 2.33 2.10 -1.33 -1.59 116.57 118.08 1xdn h LYS 299 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1xdn h LYS 299 Cb 0.36 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.69 1xdn h LYS 299 CO 0.01 0.02 0.00 0.72 -2.00 0.00 0.00 179.45 178.20 1xdn n HIS 300 N -3.80 0.10 -3.53 0.07 8.25 -1.08 -4.91 115.22 110.32 1xdn n HIS 300 Ca -0.03 0.04 -0.24 0.00 -0.26 0.00 0.00 57.72 57.23 1xdn n HIS 300 Cb 0.10 -0.56 0.07 0.00 1.12 0.00 0.00 29.99 30.73 1xdn n HIS 300 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1xdn n ASN 301 N -1.59 -6.34 -3.96 0.41 5.15 -0.60 -5.00 115.26 103.33 1xdn n ASN 301 Ca 0.05 -0.51 -0.25 0.00 -0.60 0.00 0.00 54.58 53.27 1xdn n ASN 301 Cb 0.26 -5.01 -0.17 0.00 -0.53 0.00 0.00 39.78 34.34 1xdn n ASN 301 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1xdn s VAL 302 N -3.30 0.99 0.27 3.44 0.11 -1.26 -5.12 120.40 115.53 1xdn s VAL 302 Ca 0.56 -0.34 -0.30 0.00 -2.93 0.00 0.00 61.98 58.96 1xdn s VAL 302 Cb -0.25 -0.96 -0.11 0.00 -1.53 0.00 0.00 36.38 33.54 1xdn s VAL 302 CO 0.69 0.34 1.51 -0.55 -3.33 0.00 0.00 175.10 173.76 1xdn s SER 303 N 1.09 6.52 -0.42 3.54 0.15 -1.26 -4.91 113.70 118.41 1xdn s SER 303 Ca -0.07 2.81 0.04 0.00 0.70 0.00 0.00 55.95 59.43 1xdn s SER 303 Cb -0.14 -2.63 0.47 0.00 -1.71 0.00 0.00 66.02 62.01 1xdn s SER 303 CO -0.01 -0.80 1.55 0.35 1.20 0.00 0.00 173.24 175.52 1xdn n THR 304 N 2.22 2.92 -3.85 6.45 -2.24 -1.26 -4.92 114.28 113.61 1xdn n THR 304 Ca 0.07 -3.42 -0.14 0.00 -2.27 0.00 0.00 64.05 58.29 1xdn n THR 304 Cb 0.39 -0.95 -0.15 0.00 -2.10 0.00 0.00 70.33 67.51 1xdn n THR 304 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 1xdn s ILE 305 N -4.35 0.02 0.21 2.28 2.07 -1.26 -2.10 121.20 118.07 1xdn s ILE 305 Ca 0.54 0.10 -0.04 0.00 -1.41 0.00 0.00 60.65 59.84 1xdn s ILE 305 Cb 0.44 -0.10 -0.03 0.00 0.13 0.00 0.00 42.46 42.91 1xdn s ILE 305 CO 0.02 0.07 0.22 0.27 -1.91 0.00 0.00 174.94 173.60 1xdn s ILE 306 N 0.62 0.01 0.12 2.00 -4.36 -0.10 -4.51 121.20 114.98 1xdn s ILE 306 Ca -0.05 -1.83 0.05 0.00 -0.26 0.00 0.00 60.65 58.55 1xdn s ILE 306 Cb -0.08 -2.39 -0.04 0.00 1.25 0.00 0.00 42.46 41.20 1xdn s ILE 306 CO -0.02 -0.03 -0.11 -1.59 0.24 0.00 0.00 174.94 173.44 1xdn s LYS 307 N -4.11 0.97 -0.02 0.37 -2.85 -0.56 -0.69 119.74 112.86 1xdn s LYS 307 Ca 0.34 -1.29 0.04 0.00 -1.00 0.00 0.00 55.97 54.05 1xdn s LYS 307 Cb 0.05 -0.66 -0.00 0.00 -2.06 0.00 0.00 37.83 35.16 1xdn s LYS 307 CO 0.10 0.10 -0.12 -0.51 0.10 0.00 0.00 175.35 175.02 1xdn s LEU 308 N -2.73 1.91 0.13 2.77 1.43 -0.53 -4.20 118.68 117.47 1xdn s LEU 308 Ca 0.11 -0.24 0.10 0.00 -1.03 0.00 0.00 54.13 53.06 1xdn s LEU 308 Cb -0.01 -0.69 -0.04 0.00 0.03 0.00 0.00 46.19 45.48 1xdn s LEU 308 CO 0.01 0.12 -0.21 -0.13 0.23 0.00 0.00 176.35 176.38 1xdn s ARG 309 N -0.05 1.65 0.44 1.70 0.52 -1.26 -0.96 118.95 120.99 1xdn s ARG 309 Ca 0.00 -1.28 -0.23 0.00 -0.52 0.00 0.00 55.73 53.71 1xdn s ARG 309 Cb -0.08 -2.02 -0.08 0.00 0.52 0.00 0.00 34.95 33.29 1xdn s ARG 309 CO 0.00 0.46 1.06 0.00 0.02 0.00 0.00 175.30 176.84 1xdn h SER 311 N 2.10 0.72 -0.86 0.00 4.64 -1.91 -2.46 113.55 115.78 1xdn h SER 311 Ca -0.49 -0.07 0.03 0.00 -0.47 0.00 0.00 61.79 60.79 1xdn h SER 311 Cb 1.22 -0.18 -0.05 0.00 -0.31 0.00 0.00 62.40 63.08 1xdn h SER 311 CO 0.61 0.62 0.56 0.28 -0.87 0.00 0.00 176.83 178.03 1xdn h SER 312 N 0.80 0.94 0.00 4.97 0.02 -1.92 -1.12 113.55 117.24 1xdn h SER 312 Ca 0.20 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.14 1xdn h SER 312 Cb 0.09 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.42 1xdn h SER 312 CO -0.03 0.66 0.00 0.33 -1.14 0.00 0.00 176.83 176.65 1xdn n PHE 313 N -4.53 0.00 0.00 3.45 7.35 -0.93 -3.23 117.46 119.58 1xdn n PHE 313 Ca 0.10 -0.17 0.00 0.00 -0.76 0.00 0.00 57.45 56.62 1xdn n PHE 313 Cb 0.07 -0.14 0.00 0.00 0.35 0.00 0.00 39.48 39.75 1xdn n PHE 313 CO 0.00 0.00 0.00 0.39 -0.76 0.00 0.00 176.76 176.39 1xdn n GLU 315 N 0.72 0.00 0.00 -4.13 1.02 -0.42 -5.07 120.64 112.76 1xdn n GLU 315 Ca 0.00 0.00 0.05 0.00 -0.02 0.00 0.00 57.16 57.19 1xdn n GLU 315 Cb 0.19 0.00 0.31 0.00 -0.02 0.00 0.00 31.44 31.92 1xdn n GLU 315 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59