#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d2r s LYS 2 N 0.00 3.72 -0.11 0.03 1.02 -1.26 -4.85 119.74 118.29 1d2r s LYS 2 Ca 0.00 0.93 -0.01 0.00 0.02 0.00 0.00 55.97 56.91 1d2r s LYS 2 Cb 0.00 -2.10 -0.03 0.00 -0.52 0.00 0.00 37.83 35.18 1d2r s LYS 2 CO 0.00 -0.46 -0.07 0.99 -0.92 0.00 0.00 175.35 174.89 1d2r s THR 3 N -2.77 3.66 -0.12 2.17 2.01 -1.26 -1.24 115.64 118.08 1d2r s THR 3 Ca 0.58 -0.47 0.02 0.00 0.31 0.00 0.00 61.69 62.14 1d2r s THR 3 Cb -0.11 -2.55 -0.00 0.00 0.01 0.00 0.00 72.50 69.85 1d2r s THR 3 CO 0.39 0.54 -0.19 -0.63 -0.69 0.00 0.00 174.62 174.04 1d2r s ILE 4 N -0.12 2.44 -0.10 1.82 1.01 -0.21 -0.55 121.20 125.50 1d2r s ILE 4 Ca 0.01 -0.87 0.02 0.00 0.00 0.00 0.00 60.65 59.81 1d2r s ILE 4 Cb -0.13 -1.99 -0.02 0.00 0.01 0.00 0.00 42.46 40.33 1d2r s ILE 4 CO 0.03 0.54 -0.14 0.12 0.00 0.00 0.00 174.94 175.49 1d2r s PHE 5 N 0.50 2.75 -0.05 3.97 2.19 -0.94 -0.71 117.98 125.69 1d2r s PHE 5 Ca -0.13 -0.47 -0.01 0.00 0.33 0.00 0.00 56.93 56.65 1d2r s PHE 5 Cb -0.17 -1.75 0.03 0.00 -1.31 0.00 0.00 43.02 39.82 1d2r s PHE 5 CO 0.05 -0.07 0.01 0.45 1.83 0.00 0.00 175.22 177.50 1d2r s SER 6 N -0.08 1.15 0.04 6.13 0.15 0.05 -4.14 113.70 117.00 1d2r s SER 6 Ca -0.03 -0.03 -0.19 0.00 0.70 0.00 0.00 55.95 56.40 1d2r s SER 6 Cb -0.14 -0.32 -0.06 0.00 -1.71 0.00 0.00 66.02 63.79 1d2r s SER 6 CO 0.04 -0.18 0.55 -0.83 1.20 0.00 0.00 173.24 174.03 1d2r s GLY 7 N 1.72 2.62 -0.20 9.45 0.00 -1.26 -1.63 107.32 118.02 1d2r s GLY 7 Ca 0.00 -0.00 0.01 0.00 0.00 0.00 0.00 44.72 44.73 1d2r s GLY 7 CO -0.03 0.52 -0.18 -0.42 0.00 0.00 0.00 173.10 172.99 1d2r s ILE 8 N -0.78 2.11 -0.07 0.90 -1.09 0.84 -4.93 121.20 118.18 1d2r s ILE 8 Ca 0.29 -1.07 -0.30 0.00 -2.23 0.00 0.00 60.65 57.34 1d2r s ILE 8 Cb -0.19 -1.96 -0.03 0.00 -1.58 0.00 0.00 42.46 38.70 1d2r s ILE 8 CO 0.17 0.42 1.26 -1.10 -1.23 0.00 0.00 174.94 174.46 1d2r s GLN 9 N 1.25 4.31 -0.43 2.79 -1.52 -1.26 -1.98 119.66 122.83 1d2r s GLN 9 Ca 0.02 1.73 -0.28 0.00 -1.95 0.00 0.00 55.36 54.88 1d2r s GLN 9 Cb -0.14 -3.62 -0.00 0.00 -0.22 0.00 0.00 33.01 29.02 1d2r s GLN 9 CO -0.11 -0.54 1.61 -1.25 -0.25 0.00 0.00 175.29 174.75 1d2r s PRO 10 N 2.58 3.32 0.00 2.91 0.04 -1.26 -4.66 135.00 137.93 1d2r s PRO 10 Ca 0.57 0.99 0.00 0.00 0.04 0.00 0.00 61.00 62.61 1d2r s PRO 10 Cb -0.25 -4.15 0.00 0.00 0.04 0.00 0.00 34.50 30.14 1d2r s PRO 10 CO 0.21 -1.88 0.43 0.43 0.04 0.00 0.00 177.00 176.23 1d2r n SER 11 N 9.98 0.00 -2.94 6.66 7.64 -1.26 -4.90 113.62 128.80 1d2r n SER 11 Ca 0.19 -1.15 -0.18 0.00 1.01 0.00 0.00 58.87 58.74 1d2r n SER 11 Cb 0.48 -0.03 -0.04 0.00 -1.01 0.00 0.00 64.21 63.62 1d2r n SER 11 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1d2r n GLY 12 N 0.00 -0.16 3.16 0.23 0.00 -1.26 -4.80 105.19 102.36 1d2r n GLY 12 Ca 0.00 0.04 0.02 0.00 0.00 0.00 0.00 46.02 46.08 1d2r n GLY 12 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d2r s VAL 13 N -2.26 -0.93 -0.21 1.61 0.11 -1.26 -4.94 120.40 112.51 1d2r s VAL 13 Ca 0.32 0.00 -0.05 0.00 -2.93 0.00 0.00 61.98 59.32 1d2r s VAL 13 Cb -0.18 -0.44 -0.02 0.00 -1.53 0.00 0.00 36.38 34.21 1d2r s VAL 13 CO 0.46 0.00 0.00 0.27 -3.33 0.00 0.00 175.10 172.50 1d2r s ILE 14 N 2.32 3.89 0.85 7.04 -4.36 -1.26 -4.90 121.20 124.77 1d2r s ILE 14 Ca 0.14 -0.33 -0.11 0.00 -0.26 0.00 0.00 60.65 60.09 1d2r s ILE 14 Cb -0.06 -2.77 0.10 0.00 1.25 0.00 0.00 42.46 40.98 1d2r s ILE 14 CO -0.16 0.41 1.10 0.42 0.24 0.00 0.00 174.94 176.95 1d2r s THR 15 N 1.19 2.86 0.48 8.37 -4.23 -1.26 -2.65 115.64 120.40 1d2r s THR 15 Ca 0.03 0.28 0.28 0.00 -1.18 0.00 0.00 61.69 61.10 1d2r s THR 15 Cb -0.15 -2.65 0.31 0.00 1.34 0.00 0.00 72.50 71.36 1d2r s THR 15 CO 0.01 -0.36 2.14 -0.29 -0.54 0.00 0.00 174.62 175.58 1d2r h ILE 16 N -1.44 0.57 -0.32 2.99 6.09 -1.30 -0.64 117.51 123.45 1d2r h ILE 16 Ca -0.45 -0.33 -0.15 0.00 -1.37 0.00 0.00 64.86 62.55 1d2r h ILE 16 Cb 1.25 1.21 -0.00 0.00 0.47 0.00 0.00 36.82 39.75 1d2r h ILE 16 CO 0.50 0.07 -0.40 1.23 -3.07 0.00 0.00 178.15 176.48 1d2r h GLY 17 N 0.51 0.91 1.00 8.18 0.00 -1.90 -0.92 103.07 110.86 1d2r h GLY 17 Ca -0.00 -0.98 -0.05 0.00 0.00 0.00 0.00 47.33 46.31 1d2r h GLY 17 CO 0.01 0.88 0.20 3.43 0.00 0.00 0.00 176.54 181.06 1d2r h ASN 18 N 0.62 0.87 -0.54 0.19 -0.26 -1.48 0.54 115.58 115.51 1d2r h ASN 18 Ca 0.04 -0.20 -0.01 0.00 -0.56 0.00 0.00 56.30 55.57 1d2r h ASN 18 Cb 0.99 -0.23 -0.03 0.00 -1.06 0.00 0.00 38.32 38.00 1d2r h ASN 18 CO 0.10 0.84 0.31 0.22 -1.06 0.00 0.00 177.43 177.84 1d2r h TYR 19 N 0.85 0.73 -0.06 1.19 5.03 -1.23 -1.34 116.97 122.14 1d2r h TYR 19 Ca 0.20 -0.01 -0.24 0.00 2.58 0.00 0.00 58.73 61.26 1d2r h TYR 19 Cb 0.27 -0.24 0.01 0.00 1.55 0.00 0.00 36.73 38.33 1d2r h TYR 19 CO 0.02 0.52 -0.92 0.82 -1.32 0.00 0.00 178.16 177.28 1d2r h ILE 20 N 0.73 1.30 -0.27 1.81 2.04 -0.93 -0.78 117.51 121.41 1d2r h ILE 20 Ca 0.19 -2.16 -0.05 0.00 1.00 0.00 0.00 64.86 63.85 1d2r h ILE 20 Cb 0.01 2.22 -0.01 0.00 -0.74 0.00 0.00 36.82 38.30 1d2r h ILE 20 CO -0.03 0.67 -0.02 1.23 0.00 0.00 0.00 178.15 179.99 1d2r h GLY 21 N 0.61 0.53 0.00 5.37 0.00 0.28 -3.45 103.07 106.41 1d2r h GLY 21 Ca -0.09 -0.41 0.00 0.00 0.00 0.00 0.00 47.33 46.83 1d2r h GLY 21 CO 0.18 0.37 0.00 0.00 0.00 0.00 0.00 176.54 177.09 1d2r n ALA 22 N -2.37 1.95 -0.37 3.60 0.00 -0.57 -4.77 120.51 117.98 1d2r n ALA 22 Ca -0.03 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.38 1d2r n ALA 22 Cb 0.27 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.74 1d2r n ALA 22 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1d2r n LEU 23 N -2.16 -0.67 -0.03 0.00 -0.00 -0.81 -2.09 117.00 111.24 1d2r n LEU 23 Ca 0.00 1.66 -0.11 0.00 -0.00 0.00 0.00 56.01 57.56 1d2r n LEU 23 Cb 0.00 -0.36 -0.06 0.00 -0.00 0.00 0.00 43.42 43.01 1d2r n LEU 23 CO 0.00 -1.47 0.82 -0.09 -0.00 0.00 0.00 177.39 176.65 1d2r h ARG 24 N 0.00 0.19 0.00 1.96 2.43 -1.36 -2.60 114.38 115.00 1d2r h ARG 24 Ca 0.30 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.44 1d2r h ARG 24 Cb 0.54 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.06 1d2r h ARG 24 CO -0.93 0.31 0.08 0.37 -1.51 0.00 0.00 179.97 178.28 1d2r h GLN 25 N 0.03 0.00 -0.01 0.20 4.15 -1.66 -0.82 115.11 117.00 1d2r h GLN 25 Ca 0.04 0.00 -0.23 0.00 0.77 0.00 0.00 58.65 59.23 1d2r h GLN 25 Cb 0.19 0.00 0.01 0.00 0.21 0.00 0.00 27.48 27.89 1d2r h GLN 25 CO -0.00 0.00 -0.94 0.74 -1.93 0.00 0.00 178.83 176.69 1d2r h PHE 26 N 0.00 0.71 -0.26 3.99 0.04 -1.16 -2.21 116.94 118.05 1d2r h PHE 26 Ca 0.00 -0.38 0.08 0.00 2.80 0.00 0.00 57.97 60.47 1d2r h PHE 26 Cb 0.15 -0.08 -0.01 0.00 2.20 0.00 0.00 35.95 38.21 1d2r h PHE 26 CO 0.00 1.20 0.31 0.28 -0.60 0.00 0.00 178.31 179.50 1d2r h VAL 27 N 0.28 0.39 0.00 -0.55 2.07 -1.17 0.33 116.25 117.60 1d2r h VAL 27 Ca -0.09 0.00 -0.28 0.00 0.82 0.00 0.00 66.70 67.15 1d2r h VAL 27 Cb 1.58 0.75 -0.04 0.00 -1.52 0.00 0.00 31.29 32.06 1d2r h VAL 27 CO 0.17 0.00 -1.55 -0.62 0.02 0.00 0.00 177.57 175.59 1d2r n GLU 28 N -3.69 0.57 0.08 1.57 1.02 -1.19 -4.34 120.64 114.67 1d2r n GLU 28 Ca 0.04 0.51 0.17 0.00 -0.02 0.00 0.00 57.16 57.85 1d2r n GLU 28 Cb 0.45 -1.69 0.68 0.00 -0.02 0.00 0.00 31.44 30.86 1d2r n GLU 28 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1d2r h LEU 29 N -0.98 0.00 -1.32 -4.62 3.38 -0.82 -2.58 115.31 108.38 1d2r h LEU 29 Ca -0.43 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.54 1d2r h LEU 29 Cb 1.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.13 1d2r h LEU 29 CO -0.25 0.00 0.12 0.06 0.09 0.00 0.00 178.44 178.46 1d2r h GLN 30 N 0.00 0.00 0.03 1.13 3.07 -1.14 -1.24 115.11 116.95 1d2r h GLN 30 Ca 0.17 0.00 -0.32 0.00 0.09 0.00 0.00 58.65 58.59 1d2r h GLN 30 Cb 0.70 0.00 -0.05 0.00 0.08 0.00 0.00 27.48 28.22 1d2r h GLN 30 CO -0.00 0.00 -1.90 0.72 0.09 0.00 0.00 178.83 177.74 1d2r n HIS 31 N -2.24 0.87 -0.08 0.06 8.25 -0.97 -4.53 115.22 116.58 1d2r n HIS 31 Ca -0.01 0.27 -0.14 0.00 -0.26 0.00 0.00 57.72 57.58 1d2r n HIS 31 Cb 0.16 -1.15 -0.09 0.00 1.12 0.00 0.00 29.99 30.02 1d2r n HIS 31 CO 0.00 0.00 0.00 0.93 0.64 0.00 0.00 176.34 177.91 1d2r h GLU 32 N 0.02 0.00 -7.20 -0.41 5.08 -1.51 -3.48 114.58 107.08 1d2r h GLU 32 Ca -0.37 0.00 -0.46 0.00 -1.00 0.00 0.00 59.36 57.53 1d2r h GLU 32 Cb 2.05 0.00 0.09 0.00 0.50 0.00 0.00 28.75 31.39 1d2r h GLU 32 CO 0.07 0.75 0.14 0.71 -1.00 0.00 0.00 179.01 179.68 1d2r s TYR 33 N -2.18 1.80 -0.61 4.33 2.02 -0.55 -4.78 117.35 117.39 1d2r s TYR 33 Ca -0.19 -0.12 -0.09 0.00 -0.37 0.00 0.00 57.07 56.30 1d2r s TYR 33 Cb 0.01 -3.13 0.16 0.00 -0.40 0.00 0.00 41.96 38.59 1d2r s TYR 33 CO 0.51 -1.74 0.49 1.21 -1.57 0.00 0.00 175.55 174.45 1d2r s ASN 34 N -4.71 5.89 0.12 2.29 3.84 -0.37 -4.70 114.94 117.30 1d2r s ASN 34 Ca 0.66 -2.36 -0.25 0.00 0.21 0.00 0.00 52.86 51.12 1d2r s ASN 34 Cb -0.06 -2.03 -0.07 0.00 -0.55 0.00 0.00 41.25 38.54 1d2r s ASN 34 CO 0.45 -0.59 0.76 0.00 -2.79 0.00 0.00 177.10 174.93 1d2r s TYR 36 N -0.81 2.53 -0.34 0.00 1.51 0.11 -2.02 117.35 118.33 1d2r s TYR 36 Ca 0.36 -1.68 -0.07 0.00 -1.01 0.00 0.00 57.07 54.67 1d2r s TYR 36 Cb -0.22 -1.68 0.04 0.00 -0.11 0.00 0.00 41.96 39.99 1d2r s TYR 36 CO 0.25 -0.76 0.11 -0.06 -1.11 0.00 0.00 175.55 173.98 1d2r s PHE 37 N 1.36 3.26 -0.21 2.71 0.08 0.15 -0.77 117.98 124.55 1d2r s PHE 37 Ca -0.02 -1.40 -0.03 0.00 0.12 0.00 0.00 56.93 55.61 1d2r s PHE 37 Cb -0.17 -2.29 0.00 0.00 -0.57 0.00 0.00 43.02 39.99 1d2r s PHE 37 CO -0.08 -0.73 -0.08 0.00 -0.10 0.00 0.00 175.22 174.24 1d2r s ILE 39 N 1.43 4.07 -0.91 0.00 1.01 -0.03 -0.11 121.20 126.66 1d2r s ILE 39 Ca 0.05 -1.13 -0.27 0.00 0.00 0.00 0.00 60.65 59.31 1d2r s ILE 39 Cb -0.14 -5.06 -0.24 0.00 0.01 0.00 0.00 42.46 37.04 1d2r s ILE 39 CO -0.06 -1.91 1.99 1.33 0.00 0.00 0.00 174.94 176.30 1d2r n VAL 40 N 6.59 0.39 0.19 2.92 0.24 -0.84 -2.34 118.33 125.48 1d2r n VAL 40 Ca 0.35 -0.39 0.08 0.00 -2.04 0.00 0.00 64.34 62.34 1d2r n VAL 40 Cb 0.50 -2.04 0.20 0.00 -1.47 0.00 0.00 33.84 31.02 1d2r n VAL 40 CO 0.00 0.00 0.00 -2.24 -2.14 0.00 0.00 176.83 172.45 1d2r h ASP 41 N 10.93 0.00 1.15 -1.34 2.03 -1.92 -3.05 116.42 124.23 1d2r h ASP 41 Ca 0.10 0.00 -0.07 0.00 -0.73 0.00 0.00 57.03 56.32 1d2r h ASP 41 Cb 0.93 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.42 1d2r h ASP 41 CO 1.25 0.25 -0.35 1.56 -1.03 0.00 0.00 179.24 180.92 1d2r h GLN 42 N 0.00 0.00 0.05 4.15 4.20 -1.96 -2.92 115.11 118.63 1d2r h GLN 42 Ca -0.00 0.00 -0.25 0.00 0.06 0.00 0.00 58.65 58.45 1d2r h GLN 42 Cb 1.08 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.87 1d2r h GLN 42 CO 0.03 0.35 -1.07 0.45 -0.67 0.00 0.00 178.83 177.92 1d2r h HIS 43 N 0.00 0.71 0.00 2.96 3.86 -1.93 -3.19 115.15 117.56 1d2r h HIS 43 Ca -0.00 -0.42 0.00 0.00 -1.16 0.00 0.00 60.37 58.78 1d2r h HIS 43 Cb 1.02 -0.07 0.00 0.00 1.06 0.00 0.00 27.41 29.42 1d2r h HIS 43 CO 0.00 1.26 0.00 0.00 0.86 0.00 0.00 177.93 180.05 1d2r h ALA 44 N 0.59 1.00 -0.03 2.45 0.00 -1.43 -2.43 119.26 119.41 1d2r h ALA 44 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1d2r h ALA 44 Cb 1.73 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.52 1d2r h ALA 44 CO 0.19 0.00 0.00 1.51 0.00 0.00 0.00 179.25 180.95 1d2r n ILE 45 N -2.90 0.04 1.09 0.00 0.13 -1.12 -3.70 119.36 112.91 1d2r n ILE 45 Ca -0.01 -0.06 0.13 0.00 -1.10 0.00 0.00 62.75 61.71 1d2r n ILE 45 Cb 0.15 -0.16 0.46 0.00 -0.84 0.00 0.00 39.64 39.25 1d2r n ILE 45 CO 0.00 0.00 0.00 0.35 2.80 0.00 0.00 176.55 179.70 1d2r n THR 46 N -0.59 0.00 -4.38 9.51 -2.24 -0.91 -4.84 114.28 110.83 1d2r n THR 46 Ca 0.13 -0.02 -0.20 0.00 -2.27 0.00 0.00 64.05 61.69 1d2r n THR 46 Cb 0.10 -0.08 -0.10 0.00 -2.10 0.00 0.00 70.33 68.15 1d2r n THR 46 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1d2r s VAL 47 N -2.87 1.76 0.17 2.28 -7.23 -1.24 -4.57 120.40 108.70 1d2r s VAL 47 Ca 0.16 -2.20 -0.34 0.00 -1.81 0.00 0.00 61.98 57.80 1d2r s VAL 47 Cb 0.19 -2.20 -0.15 0.00 0.56 0.00 0.00 36.38 34.78 1d2r s VAL 47 CO 0.59 -0.48 1.41 1.87 -0.31 0.00 0.00 175.10 178.18 1d2r n TRP 48 N -0.47 1.93 -4.05 2.82 -0.00 -1.26 -4.97 117.44 111.44 1d2r n TRP 48 Ca -0.07 0.46 -0.12 0.00 -0.00 0.00 0.00 57.50 57.77 1d2r n TRP 48 Cb 0.61 -2.43 -0.11 0.00 -0.00 0.00 0.00 31.31 29.38 1d2r n TRP 48 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 177.69 177.04 1d2r s GLN 49 N 0.24 0.49 -0.31 5.87 -1.52 -1.26 -5.07 119.66 118.11 1d2r s GLN 49 Ca 0.76 -0.74 -0.18 0.00 -1.95 0.00 0.00 55.36 53.25 1d2r s GLN 49 Cb -0.76 -0.22 -0.01 0.00 -0.22 0.00 0.00 33.01 31.80 1d2r s GLN 49 CO 0.45 0.03 0.53 0.34 -0.25 0.00 0.00 175.29 176.39 1d2r s ASP 50 N -1.57 6.38 0.30 5.90 2.15 -1.26 -4.96 116.67 123.60 1d2r s ASP 50 Ca -0.11 0.24 0.01 0.00 0.43 0.00 0.00 52.55 53.12 1d2r s ASP 50 Cb -0.10 -2.28 0.71 0.00 -0.30 0.00 0.00 42.92 40.95 1d2r s ASP 50 CO 0.00 -0.40 1.59 -0.65 -0.17 0.00 0.00 175.17 175.54 1d2r h PRO 51 N 8.26 0.05 -0.38 4.34 0.11 -2.00 0.92 132.00 143.30 1d2r h PRO 51 Ca -0.28 -0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.70 1d2r h PRO 51 Cb 1.13 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 1d2r h PRO 51 CO 0.75 0.03 -0.26 1.25 -0.21 0.00 0.00 178.00 179.57 1d2r h HIS 52 N 0.05 0.99 0.59 0.65 2.76 -1.99 -2.90 115.15 115.30 1d2r h HIS 52 Ca 0.57 -0.27 -0.03 0.00 -2.20 0.00 0.00 60.37 58.44 1d2r h HIS 52 Cb 1.15 -0.22 0.01 0.00 1.55 0.00 0.00 27.41 29.90 1d2r h HIS 52 CO -0.45 1.05 -0.29 0.93 -1.30 0.00 0.00 177.93 177.87 1d2r h GLU 53 N 0.65 -0.77 -0.83 5.26 4.39 -1.29 -2.10 114.58 119.89 1d2r h GLU 53 Ca 0.08 0.05 0.19 0.00 0.34 0.00 0.00 59.36 60.01 1d2r h GLU 53 Cb 0.83 0.17 -0.15 0.00 -0.10 0.00 0.00 28.75 29.50 1d2r h GLU 53 CO 0.07 -0.51 -0.10 1.25 -1.16 0.00 0.00 179.01 178.56 1d2r h LEU 54 N -0.82 -0.58 -1.55 1.33 5.85 -1.28 0.55 115.31 118.81 1d2r h LEU 54 Ca -0.08 0.24 -0.04 0.00 0.84 0.00 0.00 57.88 58.84 1d2r h LEU 54 Cb 0.61 0.45 -0.01 0.00 0.37 0.00 0.00 40.66 42.09 1d2r h LEU 54 CO 0.13 -0.26 -0.09 -0.09 -0.34 0.00 0.00 178.44 177.80 1d2r h ARG 55 N 0.04 0.17 0.09 1.25 9.65 -1.48 -2.20 114.38 121.89 1d2r h ARG 55 Ca 0.44 -0.03 -0.27 0.00 -1.10 0.00 0.00 59.98 59.01 1d2r h ARG 55 Cb 0.75 -0.03 0.02 0.00 -1.39 0.00 0.00 29.97 29.32 1d2r h ARG 55 CO -0.80 0.28 -1.16 0.37 2.80 0.00 0.00 179.97 181.46 1d2r h GLN 56 N 0.17 0.51 0.00 0.20 5.75 0.69 -3.27 115.11 119.17 1d2r h GLN 56 Ca 0.04 -0.67 -0.08 0.00 -0.15 0.00 0.00 58.65 57.79 1d2r h GLN 56 Cb 0.28 0.22 -0.01 0.00 1.07 0.00 0.00 27.48 29.03 1d2r h GLN 56 CO 0.01 1.28 -0.40 -0.91 -2.65 0.00 0.00 178.83 176.16 1d2r h ASN 57 N 0.24 0.00 -0.44 -0.69 2.35 -0.54 -2.15 115.58 114.34 1d2r h ASN 57 Ca -0.15 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.59 1d2r h ASN 57 Cb 1.83 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 40.18 1d2r h ASN 57 CO 0.21 0.40 0.21 0.40 -1.65 0.00 0.00 177.43 177.00 1d2r h ILE 58 N 0.00 1.18 -0.35 2.81 2.04 -1.45 0.17 117.51 121.91 1d2r h ILE 58 Ca -0.00 -0.51 -0.09 0.00 1.00 0.00 0.00 64.86 65.25 1d2r h ILE 58 Cb 0.76 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 37.54 1d2r h ILE 58 CO 0.05 0.20 -0.14 0.03 0.00 0.00 0.00 178.15 178.28 1d2r h ARG 59 N 0.57 0.71 0.18 2.37 3.08 -1.57 -2.25 114.38 117.46 1d2r h ARG 59 Ca 0.15 -0.30 0.01 0.00 0.07 0.00 0.00 59.98 59.91 1d2r h ARG 59 Cb 0.12 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.12 1d2r h ARG 59 CO -0.02 0.90 -0.24 0.00 -1.07 0.00 0.00 179.97 179.54 1d2r h ARG 60 N 0.49 -0.45 -0.40 0.04 3.08 -1.17 0.13 114.38 116.09 1d2r h ARG 60 Ca 0.08 0.03 0.06 0.00 0.07 0.00 0.00 59.98 60.22 1d2r h ARG 60 Cb 0.67 0.10 -0.05 0.00 0.08 0.00 0.00 29.97 30.78 1d2r h ARG 60 CO 0.05 -0.30 0.10 1.25 -1.07 0.00 0.00 179.97 179.99 1d2r h LEU 61 N -0.47 0.05 -0.50 3.04 5.85 -0.96 0.80 115.31 123.12 1d2r h LEU 61 Ca 0.01 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 1d2r h LEU 61 Cb 0.47 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.54 1d2r h LEU 61 CO -0.09 0.06 0.29 0.00 -0.34 0.00 0.00 178.44 178.36 1d2r h ALA 62 N 1.29 0.63 -0.37 1.25 0.00 -1.15 0.03 119.26 120.95 1d2r h ALA 62 Ca 0.19 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 1d2r h ALA 62 Cb 0.22 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1d2r h ALA 62 CO -0.24 0.13 0.01 0.00 0.00 0.00 0.00 179.25 179.16 1d2r h ALA 63 N 1.13 0.49 0.00 0.00 0.00 0.05 -2.24 119.26 118.69 1d2r h ALA 63 Ca 0.18 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 1d2r h ALA 63 Cb 0.01 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1d2r h ALA 63 CO -0.03 0.25 -0.30 1.25 0.00 0.00 0.00 179.25 180.41 1d2r h LEU 64 N 0.46 0.00 -0.19 0.00 6.46 0.83 -0.94 115.31 121.92 1d2r h LEU 64 Ca 0.11 0.00 -0.22 0.00 -0.12 0.00 0.00 57.88 57.64 1d2r h LEU 64 Cb 0.44 0.00 0.01 0.00 -0.73 0.00 0.00 40.66 40.38 1d2r h LEU 64 CO 0.02 0.30 -0.78 1.88 -0.62 0.00 0.00 178.44 179.24 1d2r h TYR 65 N 0.00 1.00 -0.58 1.25 -1.99 -0.80 -1.91 116.97 113.93 1d2r h TYR 65 Ca -0.00 -0.45 -0.08 0.00 2.00 0.00 0.00 58.73 60.20 1d2r h TYR 65 Cb 0.55 -0.15 -0.02 0.00 2.00 0.00 0.00 36.73 39.11 1d2r h TYR 65 CO 0.00 1.27 0.05 -0.07 -0.00 0.00 0.00 178.16 179.41 1d2r h LEU 66 N 0.50 0.97 -1.07 3.88 3.38 -1.12 -2.68 115.31 119.17 1d2r h LEU 66 Ca -0.05 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.62 1d2r h LEU 66 Cb 1.41 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 41.86 1d2r h LEU 66 CO 0.16 1.01 0.44 0.00 0.09 0.00 0.00 178.44 180.14 1d2r h ALA 67 N 0.99 1.29 0.00 1.53 0.00 -1.08 -1.68 119.26 120.31 1d2r h ALA 67 Ca 0.17 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1d2r h ALA 67 Cb 0.49 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1d2r h ALA 67 CO 0.02 0.58 -0.09 0.28 0.00 0.00 0.00 179.25 180.04 1d2r h VAL 68 N 1.09 0.48 0.00 0.00 2.07 -1.19 -3.44 116.25 115.26 1d2r h VAL 68 Ca 0.28 -0.45 0.00 0.00 0.82 0.00 0.00 66.70 67.35 1d2r h VAL 68 Cb 0.02 1.30 0.00 0.00 -1.52 0.00 0.00 31.29 31.09 1d2r h VAL 68 CO -0.05 0.09 0.00 0.61 0.02 0.00 0.00 177.57 178.24 1d2r n GLY 69 N -0.72 -0.16 3.72 2.17 0.00 -0.63 -4.98 105.19 104.58 1d2r n GLY 69 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 1d2r n GLY 69 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1d2r s ILE 70 N -0.80 2.39 -0.48 -0.61 -1.09 -1.02 -4.88 121.20 114.70 1d2r s ILE 70 Ca 0.00 0.28 -0.21 0.00 -2.23 0.00 0.00 60.65 58.49 1d2r s ILE 70 Cb 0.00 -3.18 0.04 0.00 -1.58 0.00 0.00 42.46 37.74 1d2r s ILE 70 CO 0.00 0.02 0.70 -0.62 -1.23 0.00 0.00 174.94 173.81 1d2r s ASP 71 N 1.13 6.31 0.09 3.58 -1.08 -1.26 -4.65 116.67 120.78 1d2r s ASP 71 Ca 0.71 -0.47 0.06 0.00 -0.52 0.00 0.00 52.55 52.33 1d2r s ASP 71 Cb -0.46 -2.34 0.31 0.00 -1.46 0.00 0.00 42.92 38.98 1d2r s ASP 71 CO 0.32 -0.90 1.16 -0.81 0.52 0.00 0.00 175.17 175.47 1d2r n PRO 72 N 6.48 0.04 -0.01 4.34 -0.04 -1.26 -0.29 135.00 144.25 1d2r n PRO 72 Ca -0.02 0.53 0.09 0.00 -0.04 0.00 0.00 63.50 64.06 1d2r n PRO 72 Cb 0.47 -1.64 -0.14 0.00 -0.04 0.00 0.00 33.50 32.15 1d2r n PRO 72 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1d2r n THR 73 N -1.69 0.00 -0.04 0.52 -2.24 -1.26 -4.39 114.28 105.17 1d2r n THR 73 Ca -0.00 -0.42 -0.11 0.00 -2.27 0.00 0.00 64.05 61.25 1d2r n THR 73 Cb 0.03 0.10 -0.14 0.00 -2.10 0.00 0.00 70.33 68.21 1d2r n THR 73 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 1d2r n GLN 74 N -2.13 0.66 -4.66 -0.78 -0.06 -0.35 -4.97 117.38 105.10 1d2r n GLN 74 Ca -0.03 0.21 -0.29 0.00 -2.00 0.00 0.00 57.00 54.88 1d2r n GLN 74 Cb 0.48 -1.70 -0.10 0.00 -4.06 0.00 0.00 30.24 24.86 1d2r n GLN 74 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1d2r s ALA 75 N -2.56 3.46 -0.25 1.69 0.00 0.60 -4.67 121.76 120.04 1d2r s ALA 75 Ca -0.09 -1.48 -0.01 0.00 0.00 0.00 0.00 51.96 50.38 1d2r s ALA 75 Cb 0.07 0.18 0.03 0.00 0.00 0.00 0.00 23.12 23.41 1d2r s ALA 75 CO 0.81 -0.11 -0.07 0.99 0.00 0.00 0.00 175.76 177.38 1d2r s THR 76 N -2.85 2.74 -0.23 0.00 2.01 -0.86 -4.57 115.64 111.89 1d2r s THR 76 Ca 0.23 -1.12 -0.02 0.00 0.31 0.00 0.00 61.69 61.09 1d2r s THR 76 Cb 0.06 -2.41 0.01 0.00 0.01 0.00 0.00 72.50 70.17 1d2r s THR 76 CO 0.12 0.17 -0.07 -0.22 -0.69 0.00 0.00 174.62 173.92 1d2r s LEU 77 N 1.29 2.92 0.10 4.42 2.96 -1.26 0.32 118.68 129.43 1d2r s LEU 77 Ca -0.01 -0.65 -0.09 0.00 -0.22 0.00 0.00 54.13 53.16 1d2r s LEU 77 Cb -0.17 -1.67 0.00 0.00 0.50 0.00 0.00 46.19 44.85 1d2r s LEU 77 CO -0.05 -0.07 0.22 0.72 -1.32 0.00 0.00 176.35 175.85 1d2r s PHE 78 N 1.38 0.15 -0.17 5.38 -0.71 -0.43 -4.27 117.98 119.32 1d2r s PHE 78 Ca 0.03 -0.56 -0.20 0.00 -1.04 0.00 0.00 56.93 55.16 1d2r s PHE 78 Cb -0.15 -0.03 -0.03 0.00 -1.21 0.00 0.00 43.02 41.60 1d2r s PHE 78 CO -0.05 -0.58 0.57 0.42 -1.34 0.00 0.00 175.22 174.23 1d2r s ILE 79 N -3.87 5.09 0.13 -4.49 1.01 -1.26 -0.85 121.20 116.96 1d2r s ILE 79 Ca 0.06 1.08 -0.30 0.00 0.00 0.00 0.00 60.65 61.50 1d2r s ILE 79 Cb 0.04 -3.89 -0.09 0.00 0.01 0.00 0.00 42.46 38.54 1d2r s ILE 79 CO -0.10 0.20 1.50 -0.61 0.00 0.00 0.00 174.94 175.93 1d2r h GLN 80 N 7.23 -0.21 0.00 2.79 4.15 -1.80 -1.72 115.11 125.55 1d2r h GLN 80 Ca -0.35 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.08 1d2r h GLN 80 Cb 1.16 0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.90 1d2r h GLN 80 CO 0.76 -0.14 0.26 0.66 -1.93 0.00 0.00 178.83 178.43 1d2r h SER 81 N -0.22 0.00 0.30 -0.69 4.64 -1.95 0.02 113.55 115.66 1d2r h SER 81 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 1d2r h SER 81 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 1d2r h SER 81 CO -0.68 0.00 -0.05 -0.62 -0.87 0.00 0.00 176.83 174.62 1d2r n GLU 82 N -2.53 0.76 -3.97 4.77 1.02 -0.65 -4.32 120.64 115.73 1d2r n GLU 82 Ca -0.02 -0.17 -0.30 0.00 -0.02 0.00 0.00 57.16 56.65 1d2r n GLU 82 Cb 0.29 -1.50 -0.14 0.00 -0.02 0.00 0.00 31.44 30.07 1d2r n GLU 82 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1d2r s VAL 83 N -2.35 2.46 0.44 2.62 1.01 -0.01 -4.97 120.40 119.59 1d2r s VAL 83 Ca 0.34 -2.95 0.19 0.00 0.00 0.00 0.00 61.98 59.56 1d2r s VAL 83 Cb 0.21 -2.75 0.39 0.00 0.00 0.00 0.00 36.38 34.23 1d2r s VAL 83 CO 0.44 -0.73 1.88 -0.65 0.00 0.00 0.00 175.10 176.04 1d2r h PRO 84 N 6.91 0.34 -1.19 2.72 0.11 -1.80 -2.55 132.00 136.53 1d2r h PRO 84 Ca -0.06 -0.02 0.35 0.00 0.11 0.00 0.00 66.00 66.37 1d2r h PRO 84 Cb 0.94 -0.08 -0.10 0.00 0.11 0.00 0.00 31.00 31.87 1d2r h PRO 84 CO 0.62 0.22 0.79 0.00 -0.21 0.00 0.00 178.00 179.42 1d2r h ALA 85 N 1.62 2.59 -0.65 -0.75 0.00 -1.93 0.54 119.26 120.68 1d2r h ALA 85 Ca 0.44 0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.45 1d2r h ALA 85 Cb 1.16 0.11 -0.05 0.00 0.00 0.00 0.00 17.79 19.01 1d2r h ALA 85 CO -0.14 -1.08 0.38 0.45 0.00 0.00 0.00 179.25 178.87 1d2r h HIS 86 N 0.21 0.71 -0.03 0.00 3.86 -1.79 0.22 115.15 118.34 1d2r h HIS 86 Ca 0.68 0.02 -0.21 0.00 -1.16 0.00 0.00 60.37 59.71 1d2r h HIS 86 Cb 2.08 -0.23 -0.00 0.00 1.06 0.00 0.00 27.41 30.32 1d2r h HIS 86 CO -0.00 0.38 -0.85 0.00 0.86 0.00 0.00 177.93 178.32 1d2r h ALA 87 N 1.30 0.47 -0.14 2.45 0.00 -1.12 -1.20 119.26 121.03 1d2r h ALA 87 Ca 0.27 -0.67 -0.03 0.00 0.00 0.00 0.00 54.91 54.49 1d2r h ALA 87 Cb 0.09 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1d2r h ALA 87 CO -0.13 0.81 -0.01 1.96 0.00 0.00 0.00 179.25 181.87 1d2r h GLN 88 N 0.24 0.26 -0.63 0.00 4.20 -1.09 -2.54 115.11 115.55 1d2r h GLN 88 Ca -0.06 -0.09 -0.09 0.00 0.06 0.00 0.00 58.65 58.47 1d2r h GLN 88 Cb 1.46 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 29.20 1d2r h GLN 88 CO 0.14 0.51 0.03 0.00 -0.67 0.00 0.00 178.83 178.84 1d2r h ALA 89 N 0.74 0.86 -0.82 3.87 0.00 -0.61 -2.70 119.26 120.59 1d2r h ALA 89 Ca 0.04 -0.30 0.06 0.00 0.00 0.00 0.00 54.91 54.71 1d2r h ALA 89 Cb 0.40 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 17.91 1d2r h ALA 89 CO 0.01 0.67 0.53 0.00 0.00 0.00 0.00 179.25 180.47 1d2r h ALA 90 N 1.02 1.60 -0.04 0.00 0.00 -1.13 -1.82 119.26 118.88 1d2r h ALA 90 Ca 0.18 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1d2r h ALA 90 Cb 0.53 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 1d2r h ALA 90 CO 0.03 0.28 -0.02 2.35 0.00 0.00 0.00 179.25 181.89 1d2r h TRP 91 N 0.90 0.10 -0.84 0.00 2.91 -1.14 -2.08 115.95 115.81 1d2r h TRP 91 Ca 0.35 -0.02 0.07 0.00 1.13 0.00 0.00 58.89 60.41 1d2r h TRP 91 Cb 0.22 -0.02 -0.06 0.00 -0.51 0.00 0.00 29.16 28.78 1d2r h TRP 91 CO -0.00 0.47 0.51 0.52 -1.03 0.00 0.00 178.44 178.91 1d2r h MET 92 N -0.30 0.90 -0.08 2.65 2.86 -1.25 -1.39 114.93 118.32 1d2r h MET 92 Ca 0.01 -0.05 -0.10 0.00 -2.06 0.00 0.00 59.70 57.49 1d2r h MET 92 Cb 0.44 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 31.88 1d2r h MET 92 CO 0.01 0.59 -0.42 -0.07 1.06 0.00 0.00 176.91 178.08 1d2r h LEU 93 N 0.92 0.19 -2.49 1.22 3.38 -1.31 -1.98 115.31 115.24 1d2r h LEU 93 Ca 0.37 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.26 1d2r h LEU 93 Cb 0.20 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 1d2r h LEU 93 CO -0.18 0.59 0.00 1.56 0.09 0.00 0.00 178.44 180.51 1d2r h GLN 94 N 0.15 0.00 0.00 1.13 4.20 -0.52 -0.23 115.11 119.85 1d2r h GLN 94 Ca 0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.72 1d2r h GLN 94 Cb 0.81 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.59 1d2r h GLN 94 CO 0.06 0.00 -0.06 0.00 -0.67 0.00 0.00 178.83 178.17 1d2r n ILE 96 N -2.01 0.00 -3.68 0.00 -5.35 -0.19 -4.96 119.36 103.16 1d2r n ILE 96 Ca 0.06 -0.46 -0.38 0.00 -0.27 0.00 0.00 62.75 61.70 1d2r n ILE 96 Cb 0.40 1.13 -0.06 0.00 -1.74 0.00 0.00 39.64 39.37 1d2r n ILE 96 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1d2r s VAL 97 N -0.89 5.26 0.36 7.28 0.11 -0.65 -5.06 120.40 126.82 1d2r s VAL 97 Ca 0.08 0.53 -0.17 0.00 -2.93 0.00 0.00 61.98 59.50 1d2r s VAL 97 Cb 0.06 -3.56 -0.10 0.00 -1.53 0.00 0.00 36.38 31.26 1d2r s VAL 97 CO 0.14 0.60 0.80 -0.31 -3.33 0.00 0.00 175.10 173.00 1d2r s TYR 98 N -1.04 3.35 0.36 1.54 2.02 -1.26 -4.94 117.35 117.39 1d2r s TYR 98 Ca 0.19 1.33 0.07 0.00 -0.37 0.00 0.00 57.07 58.29 1d2r s TYR 98 Cb -0.14 -2.63 0.77 0.00 -0.40 0.00 0.00 41.96 39.55 1d2r s TYR 98 CO 0.09 0.03 1.95 0.82 -1.57 0.00 0.00 175.55 176.86 1d2r h ILE 99 N 1.92 0.99 -0.35 2.71 2.04 -1.97 -1.78 117.51 121.06 1d2r h ILE 99 Ca -0.48 -0.25 -0.00 0.00 1.00 0.00 0.00 64.86 65.13 1d2r h ILE 99 Cb 1.18 0.19 -0.02 0.00 -0.74 0.00 0.00 36.82 37.43 1d2r h ILE 99 CO 0.64 0.13 0.21 1.23 0.00 0.00 0.00 178.15 180.37 1d2r h GLY 100 N 0.73 0.51 1.72 5.37 0.00 -1.98 -0.90 103.07 108.52 1d2r h GLY 100 Ca 0.33 -0.21 0.04 0.00 0.00 0.00 0.00 47.33 47.49 1d2r h GLY 100 CO -0.12 0.21 0.10 0.83 0.00 0.00 0.00 176.54 177.57 1d2r h GLU 101 N 0.46 0.00 0.01 4.80 5.08 -1.72 -0.08 114.58 123.13 1d2r h GLU 101 Ca 0.13 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.47 1d2r h GLU 101 Cb 0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.26 1d2r h GLU 101 CO -0.02 0.00 -0.06 -0.07 -1.00 0.00 0.00 179.01 177.86 1d2r h LEU 102 N 0.00 0.03 -1.01 1.33 3.38 -1.21 -3.25 115.31 114.59 1d2r h LEU 102 Ca 0.06 -0.97 0.00 0.00 0.09 0.00 0.00 57.88 57.06 1d2r h LEU 102 Cb 0.27 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1d2r h LEU 102 CO -0.00 1.00 0.00 -0.33 0.09 0.00 0.00 178.44 179.20 1d2r h GLU 103 N -0.93 0.00 0.00 1.13 5.08 -0.88 -2.33 114.58 116.64 1d2r h GLU 103 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1d2r h GLU 103 Cb 1.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.27 1d2r h GLU 103 CO 0.01 0.00 -0.59 0.07 -1.00 0.00 0.00 179.01 177.50 1d2r h ARG 104 N 0.00 0.00 -6.24 2.33 0.11 -1.11 -3.42 114.38 106.05 1d2r h ARG 104 Ca 0.00 0.00 -0.60 0.00 0.10 0.00 0.00 59.98 59.48 1d2r h ARG 104 Cb 0.37 0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.47 1d2r h ARG 104 CO 0.00 0.00 1.18 -0.12 0.10 0.00 0.00 179.97 181.13 1d2r n MET 105 N -2.24 2.19 0.29 0.08 1.56 -0.88 -4.83 117.12 113.29 1d2r n MET 105 Ca 0.03 0.78 0.16 0.00 -0.27 0.00 0.00 57.70 58.40 1d2r n MET 105 Cb 0.46 -2.74 0.87 0.00 2.15 0.00 0.00 33.22 33.95 1d2r n MET 105 CO 0.00 0.00 0.00 1.15 -0.73 0.00 0.00 175.97 176.39 1d2r h THR 106 N 5.77 0.33 0.00 1.12 2.02 -1.89 0.20 112.91 120.45 1d2r h THR 106 Ca -0.47 -0.34 -0.00 0.00 0.77 0.00 0.00 66.41 66.37 1d2r h THR 106 Cb 1.27 1.25 -0.00 0.00 -1.74 0.00 0.00 68.15 68.93 1d2r h THR 106 CO 0.95 0.06 -0.01 -0.61 0.37 0.00 0.00 175.52 176.28 1d2r h GLN 107 N 0.00 0.00 0.00 6.66 5.75 -1.95 -2.67 115.11 122.90 1d2r h GLN 107 Ca -0.00 0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.48 1d2r h GLN 107 Cb 0.24 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.79 1d2r h GLN 107 CO 0.01 0.01 -0.26 0.35 -2.65 0.00 0.00 178.83 176.28 1d2r h PHE 108 N 0.00 0.00 0.00 3.99 3.57 -1.01 -3.35 116.94 120.14 1d2r h PHE 108 Ca -0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1d2r h PHE 108 Cb 0.86 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.60 1d2r h PHE 108 CO 0.00 0.22 0.19 0.87 -2.23 0.00 0.00 178.31 177.36 1d2r h LYS 109 N -1.00 0.00 0.20 1.11 1.57 -0.99 -1.56 116.57 115.90 1d2r h LYS 109 Ca -0.03 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 1d2r h LYS 109 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.68 1d2r h LYS 109 CO -0.02 0.00 -0.09 0.93 -0.57 0.00 0.00 179.45 179.70 1d2r h GLU 110 N 0.00 -0.26 0.00 3.15 5.08 -1.61 -3.33 114.58 117.62 1d2r h GLU 110 Ca 0.00 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1d2r h GLU 110 Cb 0.38 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.69 1d2r h GLU 110 CO 0.00 0.06 -0.23 1.63 -1.00 0.00 0.00 179.01 179.47 1d2r n LYS 111 N -4.94 0.05 -0.04 2.33 5.02 -1.03 -3.60 118.16 115.94 1d2r n LYS 111 Ca -0.06 0.03 0.11 0.00 -2.02 0.00 0.00 58.31 56.37 1d2r n LYS 111 Cb 0.22 -1.54 0.48 0.00 -0.02 0.00 0.00 35.03 34.16 1d2r n LYS 111 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1d2r n SER 112 N -1.62 1.19 -0.11 4.39 3.41 -0.61 -3.87 113.62 116.40 1d2r n SER 112 Ca 0.06 -1.56 -0.15 0.00 -0.26 0.00 0.00 58.87 56.96 1d2r n SER 112 Cb 0.35 -0.06 -0.10 0.00 -0.26 0.00 0.00 64.21 64.14 1d2r n SER 112 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1d2r n ALA 113 N -0.02 1.53 -2.67 7.33 0.00 -1.24 -4.73 120.51 120.71 1d2r n ALA 113 Ca 0.17 -0.96 -0.42 0.00 0.00 0.00 0.00 53.44 52.23 1d2r n ALA 113 Cb 0.27 -0.02 0.01 0.00 0.00 0.00 0.00 19.45 19.71 1d2r n ALA 113 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d2r n GLY 114 N 2.41 5.41 0.00 0.00 0.00 -1.25 -4.93 105.19 106.83 1d2r n GLY 114 Ca -0.38 -2.48 0.00 0.00 0.00 0.00 0.00 46.02 43.15 1d2r n GLY 114 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d2r n ALA 115 N 1.34 0.00 -0.06 4.61 0.00 -1.26 -5.05 120.51 120.09 1d2r n ALA 115 Ca 0.39 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.64 1d2r n ALA 115 Cb 0.30 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.63 1d2r n ALA 115 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1d2r h ALA 116 N 0.00 0.11 -3.08 0.00 0.00 -1.96 -3.47 119.26 110.87 1d2r h ALA 116 Ca 0.00 -0.86 -0.27 0.00 0.00 0.00 0.00 54.91 53.79 1d2r h ALA 116 Cb 0.00 0.34 -0.34 0.00 0.00 0.00 0.00 17.79 17.79 1d2r h ALA 116 CO 0.00 0.41 -0.60 0.00 0.00 0.00 0.00 179.25 179.06 1d2r s ALA 117 N -2.33 -0.27 0.23 0.00 0.00 -1.26 -5.16 121.76 112.97 1d2r s ALA 117 Ca -0.22 0.67 0.08 0.00 0.00 0.00 0.00 51.96 52.49 1d2r s ALA 117 Cb 0.02 -0.77 -0.04 0.00 0.00 0.00 0.00 23.12 22.33 1d2r s ALA 117 CO 0.68 -0.48 0.06 0.00 0.00 0.00 0.00 175.76 176.03 1d2r s ALA 118 N 2.04 3.32 0.40 0.00 0.00 -1.26 -5.09 121.76 121.16 1d2r s ALA 118 Ca -0.00 -1.47 -0.27 0.00 0.00 0.00 0.00 51.96 50.22 1d2r s ALA 118 Cb -0.12 -1.03 -0.09 0.00 0.00 0.00 0.00 23.12 21.88 1d2r s ALA 118 CO -0.06 0.35 1.40 0.00 0.00 0.00 0.00 175.76 177.44 1d2r s ALA 119 N -2.04 3.38 -0.04 0.00 0.00 -1.26 -4.84 121.76 116.96 1d2r s ALA 119 Ca 0.30 1.41 0.28 0.00 0.00 0.00 0.00 51.96 53.96 1d2r s ALA 119 Cb -0.08 -3.56 1.44 0.00 0.00 0.00 0.00 23.12 20.92 1d2r s ALA 119 CO 0.21 -0.99 1.86 0.00 0.00 0.00 0.00 175.76 176.84 1d2r h ALA 120 N 2.75 1.00 0.00 0.00 0.00 -1.98 -1.01 119.26 120.01 1d2r h ALA 120 Ca -0.50 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.36 1d2r h ALA 120 Cb 1.25 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 1d2r h ALA 120 CO 0.63 0.00 -0.22 0.78 0.00 0.00 0.00 179.25 180.44 1d2r h GLY 121 N 0.61 0.00 1.65 0.00 0.00 -1.88 -1.69 103.07 101.76 1d2r h GLY 121 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1d2r h GLY 121 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.58 1d2r n LEU 122 N -3.64 0.00 -0.00 3.11 4.32 -0.38 -2.25 117.00 118.15 1d2r n LEU 122 Ca -0.01 0.33 0.01 0.00 -0.02 0.00 0.00 56.01 56.31 1d2r n LEU 122 Cb 0.35 -0.33 -0.01 0.00 -1.62 0.00 0.00 43.42 41.81 1d2r n LEU 122 CO 0.33 -0.11 -0.21 -0.11 -1.22 0.00 0.00 177.39 176.07 1d2r n LEU 123 N -1.33 0.03 -0.32 2.23 7.94 -0.72 -4.72 117.00 120.11 1d2r n LEU 123 Ca 0.09 -0.30 0.04 0.00 -1.11 0.00 0.00 56.01 54.73 1d2r n LEU 123 Cb 0.17 0.00 0.10 0.00 0.53 0.00 0.00 43.42 44.22 1d2r n LEU 123 CO 0.16 0.01 0.58 0.35 -1.11 0.00 0.00 177.39 177.37 1d2r n THR 124 N -1.24 1.27 0.14 1.96 -2.24 -0.72 -4.64 114.28 108.82 1d2r n THR 124 Ca 0.00 -1.27 0.01 0.00 -2.27 0.00 0.00 64.05 60.52 1d2r n THR 124 Cb 0.02 0.32 0.16 0.00 -2.10 0.00 0.00 70.33 68.73 1d2r n THR 124 CO 0.00 0.00 0.00 0.10 -0.57 0.00 0.00 175.07 174.60 1d2r h TYR 125 N 0.88 0.00 -0.28 4.78 -0.00 -1.73 -3.32 116.97 117.30 1d2r h TYR 125 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 58.73 58.80 1d2r h TYR 125 Cb 0.75 0.00 -0.08 0.00 0.00 0.00 0.00 36.73 37.40 1d2r h TYR 125 CO 0.13 0.58 -0.30 -1.35 -0.00 0.00 0.00 178.16 177.22 1d2r h PRO 126 N 0.00 -0.28 -0.70 0.10 0.11 -1.88 0.25 132.00 129.59 1d2r h PRO 126 Ca -0.01 0.02 0.15 0.00 0.11 0.00 0.00 66.00 66.28 1d2r h PRO 126 Cb 1.18 0.06 -0.04 0.00 0.11 0.00 0.00 31.00 32.31 1d2r h PRO 126 CO 0.07 -0.19 0.47 -1.35 -0.21 0.00 0.00 178.00 176.80 1d2r h PRO 127 N -0.29 0.29 -0.09 1.05 0.11 -1.91 0.17 132.00 131.32 1d2r h PRO 127 Ca 0.14 -0.02 -0.16 0.00 0.11 0.00 0.00 66.00 66.08 1d2r h PRO 127 Cb 0.52 -0.06 0.01 0.00 0.11 0.00 0.00 31.00 31.57 1d2r h PRO 127 CO -0.44 0.19 -0.56 1.25 -0.21 0.00 0.00 178.00 178.22 1d2r h LEU 128 N 0.29 0.65 -0.29 2.35 5.85 -0.98 -2.29 115.31 120.90 1d2r h LEU 128 Ca 0.34 -0.66 0.01 0.00 0.84 0.00 0.00 57.88 58.41 1d2r h LEU 128 Cb 0.91 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.73 1d2r h LEU 128 CO -0.08 1.21 0.18 -0.03 -0.34 0.00 0.00 178.44 179.37 1d2r h MET 129 N 0.14 0.35 -0.88 1.25 4.05 0.60 -0.55 114.93 119.90 1d2r h MET 129 Ca -0.04 -0.02 0.09 0.00 -0.28 0.00 0.00 59.70 59.44 1d2r h MET 129 Cb 1.21 -0.08 -0.07 0.00 -0.80 0.00 0.00 31.60 31.86 1d2r h MET 129 CO 0.12 0.23 0.53 0.00 0.23 0.00 0.00 176.91 178.02 1d2r h ALA 130 N 1.12 1.26 -0.55 0.39 0.00 -0.73 -1.28 119.26 119.47 1d2r h ALA 130 Ca 0.11 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.95 1d2r h ALA 130 Cb -0.02 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1d2r h ALA 130 CO -0.04 0.19 -0.00 0.00 0.00 0.00 0.00 179.25 179.40 1d2r h ALA 131 N 1.46 0.96 -0.27 0.00 0.00 -0.72 0.13 119.26 120.81 1d2r h ALA 131 Ca 0.41 -0.29 0.06 0.00 0.00 0.00 0.00 54.91 55.09 1d2r h ALA 131 Cb 0.33 -0.21 -0.06 0.00 0.00 0.00 0.00 17.79 17.85 1d2r h ALA 131 CO -0.23 0.63 -0.09 -0.44 0.00 0.00 0.00 179.25 179.12 1d2r h ASP 132 N 0.87 -0.33 0.30 0.00 3.32 0.06 -0.82 116.42 119.82 1d2r h ASP 132 Ca 0.16 0.09 -0.01 0.00 0.02 0.00 0.00 57.03 57.29 1d2r h ASP 132 Cb 0.52 0.20 0.00 0.00 0.22 0.00 0.00 39.33 40.27 1d2r h ASP 132 CO 0.03 -0.12 -0.14 0.40 -1.72 0.00 0.00 179.24 177.68 1d2r h ILE 133 N -0.04 0.00 -0.51 0.35 2.04 -1.28 -3.32 117.51 114.75 1d2r h ILE 133 Ca 0.13 -0.17 0.15 0.00 1.00 0.00 0.00 64.86 65.97 1d2r h ILE 133 Cb 0.24 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.30 1d2r h ILE 133 CO -0.30 0.00 0.49 -0.07 0.00 0.00 0.00 178.15 178.27 1d2r h LEU 134 N -0.57 0.00 -2.24 1.44 3.38 -0.96 -2.48 115.31 113.88 1d2r h LEU 134 Ca -0.04 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 1d2r h LEU 134 Cb 0.31 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 1d2r h LEU 134 CO 0.07 0.00 -0.01 -0.07 0.09 0.00 0.00 178.44 178.51 1d2r h LEU 135 N 0.00 0.00 -3.12 1.67 3.38 -1.24 -2.98 115.31 113.02 1d2r h LEU 135 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 1d2r h LEU 135 Cb 1.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 1d2r h LEU 135 CO -0.00 0.01 0.00 -1.22 0.09 0.00 0.00 178.44 177.32 1d2r n TYR 136 N -3.16 0.81 -1.92 1.13 4.01 -0.93 -4.41 117.16 112.69 1d2r n TYR 136 Ca -0.01 -0.72 -0.15 0.00 -0.16 0.00 0.00 57.90 56.86 1d2r n TYR 136 Cb 0.19 -0.21 -0.04 0.00 -0.31 0.00 0.00 39.34 38.97 1d2r n TYR 136 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1d2r n ASN 137 N -0.01 -4.31 -4.64 7.72 4.13 -1.13 -4.88 115.26 112.15 1d2r n ASN 137 Ca 0.18 0.25 -0.42 0.00 1.68 0.00 0.00 54.58 56.28 1d2r n ASN 137 Cb 0.72 -3.78 0.01 0.00 -1.54 0.00 0.00 39.78 35.19 1d2r n ASN 137 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1d2r n THR 138 N -2.79 2.43 -0.13 3.41 -2.24 -1.26 -4.78 114.28 108.92 1d2r n THR 138 Ca -0.17 -0.50 -0.26 0.00 -2.27 0.00 0.00 64.05 60.85 1d2r n THR 138 Cb 0.57 -1.27 -0.11 0.00 -2.10 0.00 0.00 70.33 67.42 1d2r n THR 138 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1d2r n ASP 139 N 0.49 1.97 -4.32 3.42 8.00 0.29 -4.30 116.55 122.09 1d2r n ASP 139 Ca 0.08 0.19 -0.32 0.00 0.71 0.00 0.00 54.79 55.45 1d2r n ASP 139 Cb 0.38 -0.69 -0.15 0.00 -0.02 0.00 0.00 41.12 40.64 1d2r n ASP 139 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1d2r s ILE 140 N -2.51 2.47 -0.32 0.53 1.01 -0.30 -0.84 121.20 121.24 1d2r s ILE 140 Ca -0.37 -0.90 0.03 0.00 0.00 0.00 0.00 60.65 59.40 1d2r s ILE 140 Cb 0.13 -1.95 0.09 0.00 0.01 0.00 0.00 42.46 40.74 1d2r s ILE 140 CO 0.53 0.56 0.04 -0.69 0.00 0.00 0.00 174.94 175.38 1d2r s VAL 141 N -0.05 1.93 -0.36 2.92 1.01 -0.21 -2.23 120.40 123.42 1d2r s VAL 141 Ca -0.05 -2.02 -0.28 0.00 0.00 0.00 0.00 61.98 59.63 1d2r s VAL 141 Cb -0.14 -2.38 -0.02 0.00 0.00 0.00 0.00 36.38 33.83 1d2r s VAL 141 CO 0.05 -0.54 1.88 -2.16 0.00 0.00 0.00 175.10 174.33 1d2r s PRO 142 N 1.10 3.18 0.15 2.72 0.04 -1.26 -2.86 135.00 138.07 1d2r s PRO 142 Ca 0.08 1.41 0.02 0.00 0.04 0.00 0.00 61.00 62.55 1d2r s PRO 142 Cb -0.19 -4.26 -0.05 0.00 0.04 0.00 0.00 34.50 30.05 1d2r s PRO 142 CO -0.11 -2.05 -0.03 0.14 0.04 0.00 0.00 177.00 174.99 1d2r s VAL 143 N 7.53 0.80 0.64 -0.36 -7.23 -1.14 -4.95 120.40 115.70 1d2r s VAL 143 Ca 0.82 -1.99 -0.09 0.00 -1.81 0.00 0.00 61.98 58.91 1d2r s VAL 143 Cb -0.22 -1.98 0.00 0.00 0.56 0.00 0.00 36.38 34.74 1d2r s VAL 143 CO 0.32 -0.61 1.00 -0.83 -0.31 0.00 0.00 175.10 174.67 1d2r s GLY 144 N -3.15 1.61 0.59 2.32 0.00 -1.26 -4.48 107.32 102.95 1d2r s GLY 144 Ca 0.20 -0.46 0.29 0.00 0.00 0.00 0.00 44.72 44.75 1d2r s GLY 144 CO 0.02 -0.15 2.25 0.83 0.00 0.00 0.00 173.10 176.04 1d2r h GLU 145 N -0.39 0.00 0.00 2.90 3.07 -2.01 -0.60 114.58 117.55 1d2r h GLU 145 Ca -0.45 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.41 1d2r h GLU 145 Cb 1.25 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.16 1d2r h GLU 145 CO 0.62 0.00 0.00 -0.40 -1.40 0.00 0.00 179.01 177.83 1d2r n ASP 146 N -3.86 0.00 -0.06 1.42 5.75 -1.26 -3.12 116.55 115.43 1d2r n ASP 146 Ca -0.03 0.18 0.02 0.00 -0.01 0.00 0.00 54.79 54.95 1d2r n ASP 146 Cb 0.10 -0.38 -0.01 0.00 -1.03 0.00 0.00 41.12 39.80 1d2r n ASP 146 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1d2r n GLN 147 N -1.38 3.61 -0.21 0.11 1.13 -0.25 -4.68 117.38 115.71 1d2r n GLN 147 Ca 0.09 -0.26 -0.00 0.00 -1.94 0.00 0.00 57.00 54.89 1d2r n GLN 147 Cb 0.23 -0.81 0.08 0.00 0.11 0.00 0.00 30.24 29.84 1d2r n GLN 147 CO 0.00 0.00 0.00 -0.22 -1.44 0.00 0.00 177.06 175.40 1d2r h LYS 148 N 0.28 0.04 -0.96 -1.09 1.63 -1.45 0.56 116.57 115.58 1d2r h LYS 148 Ca 0.00 -0.00 0.25 0.00 -0.85 0.00 0.00 60.65 60.05 1d2r h LYS 148 Cb 0.11 -0.01 -0.06 0.00 -0.60 0.00 0.00 32.23 31.68 1d2r h LYS 148 CO 0.00 0.03 0.66 0.37 -3.45 0.00 0.00 179.45 177.05 1d2r h GLN 149 N 0.04 0.20 -0.16 1.90 4.15 -1.83 0.24 115.11 119.64 1d2r h GLN 149 Ca 0.31 -0.01 -0.18 0.00 0.77 0.00 0.00 58.65 59.54 1d2r h GLN 149 Cb 0.49 -0.04 0.01 0.00 0.21 0.00 0.00 27.48 28.14 1d2r h GLN 149 CO -0.60 0.13 -0.60 0.45 -1.93 0.00 0.00 178.83 176.29 1d2r h HIS 150 N 0.20 0.92 -0.06 3.99 3.86 -0.21 -2.97 115.15 120.88 1d2r h HIS 150 Ca 0.49 -0.38 -0.05 0.00 -1.16 0.00 0.00 60.37 59.27 1d2r h HIS 150 Cb 1.57 -0.15 -0.01 0.00 1.06 0.00 0.00 27.41 29.88 1d2r h HIS 150 CO -0.00 1.19 -0.17 0.82 0.86 0.00 0.00 177.93 180.62 1d2r h ILE 151 N 0.39 1.16 0.20 2.45 1.08 -0.55 -2.52 117.51 119.72 1d2r h ILE 151 Ca -0.03 -0.73 0.00 0.00 -0.39 0.00 0.00 64.86 63.71 1d2r h ILE 151 Cb 1.22 1.31 -0.01 0.00 -3.07 0.00 0.00 36.82 36.27 1d2r h ILE 151 CO 0.13 0.22 -0.18 -0.33 -0.69 0.00 0.00 178.15 177.30 1d2r h GLU 152 N 0.09 -0.38 -0.61 2.37 4.39 -1.07 -0.80 114.58 118.57 1d2r h GLU 152 Ca 0.02 0.03 0.03 0.00 0.34 0.00 0.00 59.36 59.78 1d2r h GLU 152 Cb 0.36 0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 29.06 1d2r h GLU 152 CO 0.02 -0.26 0.37 1.25 -1.16 0.00 0.00 179.01 179.23 1d2r h LEU 153 N -0.40 0.58 -1.68 1.33 5.85 -1.33 -1.29 115.31 118.36 1d2r h LEU 153 Ca -0.01 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.68 1d2r h LEU 153 Cb 0.36 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 1d2r h LEU 153 CO -0.02 0.40 -0.19 0.00 -0.34 0.00 0.00 178.44 178.29 1d2r h THR 154 N 0.71 0.87 0.01 1.05 1.03 -1.24 -0.18 112.91 115.17 1d2r h THR 154 Ca 0.25 -0.72 -0.00 0.00 -0.01 0.00 0.00 66.41 65.94 1d2r h THR 154 Cb 0.06 1.42 0.00 0.00 -1.07 0.00 0.00 68.15 68.55 1d2r h THR 154 CO -0.12 0.19 -0.01 0.03 -0.01 0.00 0.00 175.52 175.60 1d2r h ARG 155 N 0.00 -0.01 -0.07 0.00 3.08 -0.12 -2.44 114.38 114.82 1d2r h ARG 155 Ca -0.00 0.00 0.04 0.00 0.07 0.00 0.00 59.98 60.09 1d2r h ARG 155 Cb 0.40 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.41 1d2r h ARG 155 CO 0.02 0.54 -0.23 -0.44 -1.07 0.00 0.00 179.97 178.79 1d2r h ASP 156 N -0.57 -0.70 -0.56 7.04 3.32 -0.87 -1.18 116.42 122.90 1d2r h ASP 156 Ca -0.00 0.11 0.11 0.00 0.02 0.00 0.00 57.03 57.26 1d2r h ASP 156 Cb 0.56 0.30 -0.09 0.00 0.22 0.00 0.00 39.33 40.32 1d2r h ASP 156 CO 0.00 -0.29 0.04 -0.07 -1.72 0.00 0.00 179.24 177.21 1d2r h LEU 157 N -0.32 -0.15 0.48 1.55 3.38 -1.07 0.75 115.31 119.93 1d2r h LEU 157 Ca 0.08 0.12 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 1d2r h LEU 157 Cb 0.44 0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 1d2r h LEU 157 CO -0.26 -0.05 -0.43 0.00 0.09 0.00 0.00 178.44 177.79 1d2r h ALA 158 N 1.48 -0.98 -0.70 1.53 0.00 -0.90 0.33 119.26 120.02 1d2r h ALA 158 Ca 0.29 -0.17 0.10 0.00 0.00 0.00 0.00 54.91 55.13 1d2r h ALA 158 Cb 0.44 0.61 -0.08 0.00 0.00 0.00 0.00 17.79 18.76 1d2r h ALA 158 CO -0.43 -1.09 0.32 1.49 0.00 0.00 0.00 179.25 179.54 1d2r h GLU 159 N -0.91 0.52 -0.81 0.00 4.81 -0.59 0.17 114.58 117.76 1d2r h GLU 159 Ca -0.05 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.12 1d2r h GLU 159 Cb 0.79 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 30.02 1d2r h GLU 159 CO -0.03 0.35 0.38 -0.09 -0.73 0.00 0.00 179.01 178.89 1d2r h ARG 160 N 0.54 1.17 -0.27 1.92 2.43 -0.57 -0.87 114.38 118.73 1d2r h ARG 160 Ca 0.35 -0.17 -0.13 0.00 -0.81 0.00 0.00 59.98 59.22 1d2r h ARG 160 Cb 0.42 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 1d2r h ARG 160 CO -0.30 0.91 -0.36 0.35 -1.51 0.00 0.00 179.97 179.06 1d2r h PHE 161 N 1.16 0.72 -0.29 2.20 3.04 0.45 -2.01 116.94 122.21 1d2r h PHE 161 Ca 0.28 -0.20 -0.03 0.00 3.98 0.00 0.00 57.97 62.01 1d2r h PHE 161 Cb 0.12 -0.16 -0.01 0.00 2.56 0.00 0.00 35.95 38.46 1d2r h PHE 161 CO 0.01 0.89 0.08 -0.91 -2.02 0.00 0.00 178.31 176.36 1d2r h ASN 162 N 0.51 0.44 -0.01 0.41 2.35 -0.06 -0.36 115.58 118.86 1d2r h ASN 162 Ca 0.05 -0.23 -0.00 0.00 -0.55 0.00 0.00 56.30 55.57 1d2r h ASN 162 Cb 0.86 -0.12 -0.00 0.00 0.05 0.00 0.00 38.32 39.11 1d2r h ASN 162 CO 0.07 0.55 -0.00 0.11 -1.65 0.00 0.00 177.43 176.51 1d2r h LYS 163 N 0.31 0.02 -0.31 0.81 1.57 -1.16 0.99 116.57 118.79 1d2r h LYS 163 Ca 0.09 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1d2r h LYS 163 Cb 0.28 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.57 1d2r h LYS 163 CO 0.00 0.42 0.20 -0.09 -0.57 0.00 0.00 179.45 179.41 1d2r h ARG 164 N -0.38 0.42 -0.01 3.15 2.43 -1.37 -3.31 114.38 115.31 1d2r h ARG 164 Ca 0.00 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1d2r h ARG 164 Cb 0.41 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.87 1d2r h ARG 164 CO 0.00 0.30 -0.14 0.66 -1.51 0.00 0.00 179.97 179.29 1d2r n TYR 165 N -4.85 0.00 0.00 2.20 4.02 -0.15 -5.10 117.16 113.29 1d2r n TYR 165 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.88 1d2r n TYR 165 Cb 0.04 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.36 1d2r n TYR 165 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1d2r n GLY 166 N 0.77 2.68 3.69 2.72 0.00 0.34 -4.94 105.19 110.46 1d2r n GLY 166 Ca 0.04 -1.61 -0.59 0.00 0.00 0.00 0.00 46.02 43.86 1d2r n GLY 166 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1d2r n GLU 167 N 1.08 0.83 0.00 1.61 2.13 -1.03 -4.40 120.64 120.86 1d2r n GLU 167 Ca 0.00 0.30 0.00 0.00 0.66 0.00 0.00 57.16 58.12 1d2r n GLU 167 Cb 0.00 -1.93 0.00 0.00 0.27 0.00 0.00 31.44 29.78 1d2r n GLU 167 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 1d2r n LEU 168 N 4.45 0.00 -4.88 4.31 0.00 -1.26 -5.06 117.00 114.56 1d2r n LEU 168 Ca 0.26 0.00 -0.30 0.00 0.00 0.00 0.00 56.01 55.97 1d2r n LEU 168 Cb 0.09 0.18 -0.04 0.00 0.00 0.00 0.00 43.42 43.65 1d2r n LEU 168 CO 0.79 -0.41 0.39 -0.36 0.00 0.00 0.00 177.39 177.79 1d2r s PHE 169 N -1.83 3.46 -0.36 1.96 0.08 -1.26 -5.01 117.98 115.02 1d2r s PHE 169 Ca 0.00 0.99 -0.13 0.00 0.12 0.00 0.00 56.93 57.91 1d2r s PHE 169 Cb 0.00 -2.39 -0.00 0.00 -0.57 0.00 0.00 43.02 40.06 1d2r s PHE 169 CO 0.00 -0.02 0.24 0.99 -0.10 0.00 0.00 175.22 176.33 1d2r s THR 170 N -2.25 5.12 -0.21 0.64 2.01 -1.26 -4.95 115.64 114.75 1d2r s THR 170 Ca 0.50 -0.40 -0.31 0.00 0.31 0.00 0.00 61.69 61.79 1d2r s THR 170 Cb -0.10 -3.70 -0.08 0.00 0.01 0.00 0.00 72.50 68.63 1d2r s THR 170 CO 0.29 -0.09 2.15 -0.38 -0.69 0.00 0.00 174.62 175.90 1d2r n ILE 171 N 5.09 0.38 -1.48 1.82 -0.00 -1.26 -4.79 119.36 119.13 1d2r n ILE 171 Ca -0.12 -0.34 -0.30 0.00 -0.00 0.00 0.00 62.75 61.99 1d2r n ILE 171 Cb 0.49 -2.23 0.10 0.00 -0.00 0.00 0.00 39.64 37.99 1d2r n ILE 171 CO 0.00 0.00 0.00 -2.16 -0.00 0.00 0.00 176.55 174.39 1d2r s PRO 172 N 5.84 1.99 -0.04 0.38 0.04 -1.26 -4.92 135.00 137.04 1d2r s PRO 172 Ca 1.01 0.71 0.02 0.00 0.04 0.00 0.00 61.00 62.79 1d2r s PRO 172 Cb -0.52 -1.90 0.01 0.00 0.04 0.00 0.00 34.50 32.13 1d2r s PRO 172 CO 0.41 -1.70 -0.10 -2.00 0.04 0.00 0.00 177.00 173.65 1d2r s GLU 173 N -5.10 1.20 -0.54 4.56 2.12 -0.02 -4.91 118.70 116.01 1d2r s GLU 173 Ca 0.61 -0.34 -0.23 0.00 0.36 0.00 0.00 54.97 55.37 1d2r s GLU 173 Cb -0.15 -1.08 0.05 0.00 0.26 0.00 0.00 34.13 33.21 1d2r s GLU 173 CO 0.55 0.09 0.87 0.00 -0.54 0.00 0.00 175.26 176.23 1d2r s ALA 174 N 0.35 3.21 -0.17 6.30 0.00 -1.26 -1.04 121.76 129.15 1d2r s ALA 174 Ca -0.07 -1.36 -0.10 0.00 0.00 0.00 0.00 51.96 50.43 1d2r s ALA 174 Cb -0.11 -3.65 -0.05 0.00 0.00 0.00 0.00 23.12 19.31 1d2r s ALA 174 CO 0.01 -2.30 0.17 0.50 0.00 0.00 0.00 175.76 174.14 1d2r s ARG 175 N 3.65 4.01 0.50 0.00 3.52 -1.14 -4.92 118.95 124.57 1d2r s ARG 175 Ca 0.27 -0.13 -0.04 0.00 -0.13 0.00 0.00 55.73 55.70 1d2r s ARG 175 Cb -0.14 -3.36 -0.02 0.00 -1.56 0.00 0.00 34.95 29.87 1d2r s ARG 175 CO 0.17 0.42 0.78 -1.50 -0.81 0.00 0.00 175.30 174.36 1d2r s ILE 176 N -0.00 4.36 0.55 4.11 1.10 -1.26 -2.90 121.20 127.15 1d2r s ILE 176 Ca 0.12 -0.04 -0.17 0.00 -0.51 0.00 0.00 60.65 60.04 1d2r s ILE 176 Cb -0.12 -3.66 -0.06 0.00 0.15 0.00 0.00 42.46 38.77 1d2r s ILE 176 CO 0.01 -0.61 1.04 -2.16 -2.11 0.00 0.00 174.94 171.11 1d2r s PRO 177 N -4.75 3.57 -0.76 3.50 0.04 -1.26 -4.88 135.00 130.46 1d2r s PRO 177 Ca 0.49 1.23 -0.27 0.00 0.04 0.00 0.00 61.00 62.49 1d2r s PRO 177 Cb -0.10 -2.07 -0.16 0.00 0.04 0.00 0.00 34.50 32.21 1d2r s PRO 177 CO 0.43 -0.61 2.51 0.36 0.04 0.00 0.00 177.00 179.73 1d2r n LYS 178 N -1.60 0.49 -2.50 4.56 2.85 -1.26 -4.85 118.16 115.86 1d2r n LYS 178 Ca 0.09 -0.08 -0.41 0.00 -1.05 0.00 0.00 58.31 56.85 1d2r n LYS 178 Cb 0.53 -2.49 -0.04 0.00 -0.65 0.00 0.00 35.03 32.38 1d2r n LYS 178 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 1d2r s VAL 179 N 10.20 4.02 0.00 0.58 1.01 -1.26 -4.07 120.40 130.87 1d2r s VAL 179 Ca 1.16 1.59 0.00 0.00 0.00 0.00 0.00 61.98 64.73 1d2r s VAL 179 Cb -0.66 -4.02 0.00 0.00 0.00 0.00 0.00 36.38 31.70 1d2r s VAL 179 CO 0.36 0.21 0.00 0.61 0.00 0.00 0.00 175.10 176.28 1d2r n GLY 180 N 2.56 -1.00 2.22 4.51 0.00 -1.26 -5.05 105.19 107.17 1d2r n GLY 180 Ca 0.05 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.85 1d2r n GLY 180 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d2r n ALA 181 N 0.00 2.40 -3.58 4.61 0.00 -1.26 -5.05 120.51 117.65 1d2r n ALA 181 Ca 0.00 -3.50 -0.40 0.00 0.00 0.00 0.00 53.44 49.54 1d2r n ALA 181 Cb 0.00 -0.86 -0.09 0.00 0.00 0.00 0.00 19.45 18.51 1d2r n ALA 181 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1d2r s ARG 182 N -1.77 2.45 -0.15 0.00 3.00 -1.26 -4.56 118.95 116.65 1d2r s ARG 182 Ca 0.38 -1.80 -0.29 0.00 -1.00 0.00 0.00 55.73 53.01 1d2r s ARG 182 Cb 0.24 -3.90 -0.03 0.00 0.00 0.00 0.00 34.95 31.26 1d2r s ARG 182 CO -0.10 -1.19 1.48 0.42 0.00 0.00 0.00 175.30 175.92 1d2r s ILE 183 N 1.28 3.89 0.87 4.11 -1.09 -1.26 -4.99 121.20 124.02 1d2r s ILE 183 Ca 0.06 1.06 -0.12 0.00 -2.23 0.00 0.00 60.65 59.42 1d2r s ILE 183 Cb -0.25 -3.76 0.15 0.00 -1.58 0.00 0.00 42.46 37.01 1d2r s ILE 183 CO -0.01 -0.18 1.22 -0.04 -1.23 0.00 0.00 174.94 174.70 1d2r s MET 184 N 4.02 1.24 0.51 2.79 -1.94 -1.26 -1.81 119.30 122.85 1d2r s MET 184 Ca 0.65 -0.34 -0.22 0.00 -1.71 0.00 0.00 55.69 54.08 1d2r s MET 184 Cb -0.26 -1.96 -0.06 0.00 2.01 0.00 0.00 34.83 34.57 1d2r s MET 184 CO 0.24 -1.99 1.23 0.45 -0.01 0.00 0.00 175.02 174.93 1d2r s SER 185 N -4.76 5.74 0.21 3.03 0.15 0.07 -4.02 113.70 114.12 1d2r s SER 185 Ca 0.69 2.44 0.25 0.00 0.70 0.00 0.00 55.95 60.03 1d2r s SER 185 Cb -0.06 -2.61 0.89 0.00 -1.71 0.00 0.00 66.02 62.53 1d2r s SER 185 CO 0.50 -1.23 1.75 0.18 1.20 0.00 0.00 173.24 175.65 1d2r n LEU 186 N -0.86 0.70 -0.00 3.45 4.77 -0.56 -3.41 117.00 121.09 1d2r n LEU 186 Ca 0.09 0.60 0.05 0.00 -0.03 0.00 0.00 56.01 56.73 1d2r n LEU 186 Cb 0.48 -0.43 -0.07 0.00 -2.33 0.00 0.00 43.42 41.07 1d2r n LEU 186 CO 0.48 -0.32 -0.47 1.33 -1.33 0.00 0.00 177.39 177.09 1d2r n VAL 187 N -2.20 0.00 -3.56 4.08 0.24 -1.26 -1.48 118.33 114.15 1d2r n VAL 187 Ca 0.04 -0.24 -0.29 0.00 -2.04 0.00 0.00 64.34 61.81 1d2r n VAL 187 Cb 0.35 0.46 -0.14 0.00 -1.47 0.00 0.00 33.84 33.04 1d2r n VAL 187 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1d2r s ASP 188 N -2.82 3.42 0.59 -1.34 -1.08 -1.22 -4.87 116.67 109.35 1d2r s ASP 188 Ca -0.02 -1.81 0.28 0.00 -0.52 0.00 0.00 52.55 50.49 1d2r s ASP 188 Cb 0.06 -0.52 1.61 0.00 -1.46 0.00 0.00 42.92 42.62 1d2r s ASP 188 CO 0.40 -0.37 2.06 -0.65 0.52 0.00 0.00 175.17 177.13 1d2r h PRO 189 N 7.68 0.00 0.12 4.34 0.11 -1.89 -1.80 132.00 140.57 1d2r h PRO 189 Ca -0.08 0.00 -0.28 0.00 0.11 0.00 0.00 66.00 65.75 1d2r h PRO 189 Cb 0.99 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.10 1d2r h PRO 189 CO 0.38 0.00 -1.34 1.79 -0.21 0.00 0.00 178.00 178.62 1d2r h THR 190 N 0.00 1.38 -3.99 -1.15 1.35 -1.94 -3.43 112.91 105.13 1d2r h THR 190 Ca 0.11 -2.98 -0.48 0.00 -0.55 0.00 0.00 66.41 62.51 1d2r h THR 190 Cb 0.63 2.88 0.01 0.00 -1.73 0.00 0.00 68.15 69.95 1d2r h THR 190 CO -0.00 0.86 0.27 -0.75 -0.25 0.00 0.00 175.52 175.65 1d2r s LYS 191 N -2.64 3.85 0.43 4.72 2.20 -0.68 -4.96 119.74 122.65 1d2r s LYS 191 Ca -0.06 0.73 -0.14 0.00 -0.36 0.00 0.00 55.97 56.14 1d2r s LYS 191 Cb 0.07 -2.24 -0.08 0.00 -1.51 0.00 0.00 37.83 34.07 1d2r s LYS 191 CO 0.87 -0.20 0.85 0.21 -0.36 0.00 0.00 175.35 176.73 1d2r s LYS 192 N -4.07 3.90 -0.51 4.03 2.20 -1.26 -0.75 119.74 123.27 1d2r s LYS 192 Ca 0.55 0.71 -0.28 0.00 -0.36 0.00 0.00 55.97 56.59 1d2r s LYS 192 Cb -0.10 -2.30 0.01 0.00 -1.51 0.00 0.00 37.83 33.93 1d2r s LYS 192 CO 0.33 -0.08 1.40 1.41 -0.36 0.00 0.00 175.35 178.05 1d2r s MET 193 N -3.73 3.40 -0.02 4.03 -2.45 -0.75 -4.09 119.30 115.69 1d2r s MET 193 Ca 0.55 0.60 0.03 0.00 -1.25 0.00 0.00 55.69 55.61 1d2r s MET 193 Cb -0.10 -4.08 -0.03 0.00 1.25 0.00 0.00 34.83 31.87 1d2r s MET 193 CO 0.28 -1.80 -0.08 0.45 1.05 0.00 0.00 175.02 174.92 1d2r s SER 194 N 4.17 4.54 0.56 1.11 0.15 -1.26 -4.87 113.70 118.10 1d2r s SER 194 Ca 0.55 -0.13 0.28 0.00 0.70 0.00 0.00 55.95 57.35 1d2r s SER 194 Cb -0.11 -1.06 1.64 0.00 -1.71 0.00 0.00 66.02 64.78 1d2r s SER 194 CO 0.28 0.31 2.18 0.11 1.20 0.00 0.00 173.24 177.32 1d2r h LYS 195 N 4.81 0.00 -0.85 5.44 6.56 -1.94 -2.62 116.57 127.98 1d2r h LYS 195 Ca -0.48 0.00 -0.48 0.00 -1.06 0.00 0.00 60.65 58.63 1d2r h LYS 195 Cb 1.17 0.00 -0.27 0.00 -0.57 0.00 0.00 32.23 32.56 1d2r h LYS 195 CO 0.53 0.05 0.47 -1.13 -2.06 0.00 0.00 179.45 177.30 1d2r n SER 196 N -3.83 4.35 -4.75 0.86 3.41 -1.26 -4.99 113.62 107.41 1d2r n SER 196 Ca -0.03 -3.70 -0.40 0.00 -0.26 0.00 0.00 58.87 54.48 1d2r n SER 196 Cb 0.14 -0.80 -0.05 0.00 -0.26 0.00 0.00 64.21 63.24 1d2r n SER 196 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1d2r s ASP 197 N -1.80 7.56 0.10 4.04 -1.08 -0.99 -4.90 116.67 119.60 1d2r s ASP 197 Ca 0.56 1.97 0.10 0.00 -0.52 0.00 0.00 52.55 54.65 1d2r s ASP 197 Cb 0.47 -2.61 0.47 0.00 -1.46 0.00 0.00 42.92 39.79 1d2r s ASP 197 CO 0.06 0.07 1.30 -2.65 0.52 0.00 0.00 175.17 174.46 1d2r n PRO 198 N 1.73 0.05 -4.03 4.34 -0.02 -1.26 -4.35 135.00 131.45 1d2r n PRO 198 Ca -0.01 0.49 -0.31 0.00 -2.02 0.00 0.00 63.50 61.64 1d2r n PRO 198 Cb 0.47 -1.64 -0.15 0.00 -0.02 0.00 0.00 33.50 32.16 1d2r n PRO 198 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1d2r s ASN 199 N -3.36 4.42 0.16 2.55 3.04 -1.26 -4.98 114.94 115.51 1d2r s ASN 199 Ca 0.01 -1.54 0.13 0.00 0.04 0.00 0.00 52.86 51.49 1d2r s ASN 199 Cb 0.04 -1.50 0.64 0.00 -1.54 0.00 0.00 41.25 38.90 1d2r s ASN 199 CO 0.13 -0.24 1.39 -0.81 -3.04 0.00 0.00 177.10 174.52 1d2r n PRO 200 N 4.44 0.08 0.00 0.43 -0.04 -1.26 -0.52 135.00 138.12 1d2r n PRO 200 Ca -0.09 0.53 0.14 0.00 -0.04 0.00 0.00 63.50 64.04 1d2r n PRO 200 Cb 0.42 -1.73 0.66 0.00 -0.04 0.00 0.00 33.50 32.81 1d2r n PRO 200 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1d2r n LYS 201 N -1.89 0.32 0.02 0.54 4.76 -1.26 -3.31 118.16 117.34 1d2r n LYS 201 Ca -0.00 -0.04 0.12 0.00 -2.87 0.00 0.00 58.31 55.52 1d2r n LYS 201 Cb 0.05 -1.50 0.24 0.00 -1.84 0.00 0.00 35.03 31.98 1d2r n LYS 201 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1d2r n ALA 202 N -1.30 3.28 -2.35 7.82 0.00 0.32 -4.40 120.51 123.89 1d2r n ALA 202 Ca 0.12 -0.31 -0.09 0.00 0.00 0.00 0.00 53.44 53.16 1d2r n ALA 202 Cb 0.28 -1.15 -0.09 0.00 0.00 0.00 0.00 19.45 18.49 1d2r n ALA 202 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 1d2r s TYR 203 N -3.06 0.62 -0.11 0.00 -0.85 -1.21 -1.50 117.35 111.25 1d2r s TYR 203 Ca 0.10 -1.02 0.03 0.00 -0.52 0.00 0.00 57.07 55.66 1d2r s TYR 203 Cb 0.16 -0.31 0.01 0.00 0.38 0.00 0.00 41.96 42.20 1d2r s TYR 203 CO 0.70 -0.56 -0.19 0.42 -1.52 0.00 0.00 175.55 174.39 1d2r s ILE 204 N -3.99 1.76 0.25 -3.49 1.01 -1.26 -4.96 121.20 110.51 1d2r s ILE 204 Ca 0.18 -0.82 -0.08 0.00 0.00 0.00 0.00 60.65 59.94 1d2r s ILE 204 Cb 0.06 -1.56 -0.06 0.00 0.01 0.00 0.00 42.46 40.91 1d2r s ILE 204 CO -0.01 0.49 0.54 -0.89 0.00 0.00 0.00 174.94 175.07 1d2r s THR 205 N 0.68 4.98 0.01 2.92 2.01 -1.26 -0.82 115.64 124.15 1d2r s THR 205 Ca -0.12 0.30 0.29 0.00 0.31 0.00 0.00 61.69 62.46 1d2r s THR 205 Cb -0.16 -3.66 0.29 0.00 0.01 0.00 0.00 72.50 68.98 1d2r s THR 205 CO 0.03 -0.16 1.88 -0.07 -0.69 0.00 0.00 174.62 175.60 1d2r h LEU 206 N 2.24 0.00 -1.16 4.42 3.38 -1.82 -1.34 115.31 121.03 1d2r h LEU 206 Ca -0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.50 1d2r h LEU 206 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1d2r h LEU 206 CO 0.68 0.00 -0.31 0.18 0.09 0.00 0.00 178.44 179.08 1d2r n LEU 207 N -2.52 2.07 -4.68 1.67 4.77 -1.26 -4.62 117.00 112.42 1d2r n LEU 207 Ca -0.01 -0.82 -0.45 0.00 -0.03 0.00 0.00 56.01 54.70 1d2r n LEU 207 Cb 0.09 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.14 1d2r n LEU 207 CO 0.15 0.38 1.18 0.47 -1.33 0.00 0.00 177.39 178.24 1d2r n ASP 208 N 0.24 3.19 -4.84 -1.43 8.00 -0.51 -4.96 116.55 116.25 1d2r n ASP 208 Ca 0.09 1.10 -0.31 0.00 0.71 0.00 0.00 54.79 56.38 1d2r n ASP 208 Cb 0.44 -1.46 0.05 0.00 -0.02 0.00 0.00 41.12 40.13 1d2r n ASP 208 CO 0.00 0.00 0.00 1.51 -0.39 0.00 0.00 177.20 178.32 1d2r s ASP 209 N 0.79 5.47 0.29 -2.24 1.47 -1.26 -4.73 116.67 116.46 1d2r s ASP 209 Ca 0.75 1.47 0.02 0.00 1.18 0.00 0.00 52.55 55.97 1d2r s ASP 209 Cb -0.64 -2.36 0.71 0.00 -0.34 0.00 0.00 42.92 40.29 1d2r s ASP 209 CO 0.40 -1.36 1.65 0.00 0.68 0.00 0.00 175.17 176.53 1d2r h ALA 210 N -0.66 1.27 -0.90 2.11 0.00 -1.96 0.68 119.26 119.81 1d2r h ALA 210 Ca -0.44 0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.70 1d2r h ALA 210 Cb 1.22 0.32 -0.04 0.00 0.00 0.00 0.00 17.79 19.28 1d2r h ALA 210 CO 0.59 -0.47 0.59 -0.22 0.00 0.00 0.00 179.25 179.74 1d2r h LYS 211 N 0.21 1.18 -0.07 0.00 3.64 -1.99 -1.03 116.57 118.51 1d2r h LYS 211 Ca 0.55 -0.08 -0.06 0.00 -1.27 0.00 0.00 60.65 59.79 1d2r h LYS 211 Cb 1.11 -0.26 0.00 0.00 -0.41 0.00 0.00 32.23 32.67 1d2r h LYS 211 CO -0.65 0.79 -0.19 1.15 -2.27 0.00 0.00 179.45 178.27 1d2r h THR 212 N 1.22 1.42 -0.79 1.00 2.02 -1.27 -1.30 112.91 115.20 1d2r h THR 212 Ca 0.33 -1.55 0.11 0.00 0.77 0.00 0.00 66.41 66.07 1d2r h THR 212 Cb -0.13 2.25 -0.06 0.00 -1.74 0.00 0.00 68.15 68.48 1d2r h THR 212 CO -0.07 0.44 0.52 0.40 0.37 0.00 0.00 175.52 177.17 1d2r h ILE 213 N -0.24 0.90 -0.06 3.11 2.04 -1.06 0.87 117.51 123.06 1d2r h ILE 213 Ca -0.00 -0.22 -0.22 0.00 1.00 0.00 0.00 64.86 65.42 1d2r h ILE 213 Cb 0.80 0.19 0.00 0.00 -0.74 0.00 0.00 36.82 37.08 1d2r h ILE 213 CO 0.04 0.12 -0.84 -0.08 0.00 0.00 0.00 178.15 177.39 1d2r h GLU 214 N 0.65 0.54 -0.19 2.37 4.81 -1.10 -0.75 114.58 120.92 1d2r h GLU 214 Ca 0.37 -0.49 -0.13 0.00 -0.13 0.00 0.00 59.36 58.98 1d2r h GLU 214 Cb 0.55 0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.05 1d2r h GLU 214 CO -0.14 1.12 -0.40 -0.22 -0.73 0.00 0.00 179.01 178.64 1d2r h LYS 215 N 0.34 0.60 -0.36 1.92 3.11 0.20 -1.95 116.57 120.44 1d2r h LYS 215 Ca -0.06 -0.40 -0.08 0.00 -2.81 0.00 0.00 60.65 57.30 1d2r h LYS 215 Cb 1.46 0.05 -0.01 0.00 -1.00 0.00 0.00 32.23 32.73 1d2r h LYS 215 CO 0.15 1.01 -0.10 0.87 -2.81 0.00 0.00 179.45 178.58 1d2r h LYS 216 N 0.27 0.70 -0.03 1.90 1.57 0.65 -2.87 116.57 118.76 1d2r h LYS 216 Ca 0.00 -0.27 -0.10 0.00 -1.87 0.00 0.00 60.65 58.41 1d2r h LYS 216 Cb 1.00 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.26 1d2r h LYS 216 CO 0.09 0.86 -0.44 0.82 -0.57 0.00 0.00 179.45 180.21 1d2r h ILE 217 N 0.49 1.32 0.00 1.86 1.08 -1.17 -2.49 117.51 118.60 1d2r h ILE 217 Ca 0.09 -1.53 0.00 0.00 -0.39 0.00 0.00 64.86 63.02 1d2r h ILE 217 Cb 0.61 1.79 0.00 0.00 -3.07 0.00 0.00 36.82 36.15 1d2r h ILE 217 CO 0.04 0.44 0.00 0.50 -0.69 0.00 0.00 178.15 178.44 1d2r h LYS 218 N 0.06 0.00 0.00 2.37 3.64 -1.27 -2.83 116.57 118.54 1d2r h LYS 218 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1d2r h LYS 218 Cb 0.80 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.62 1d2r h LYS 218 CO 0.06 0.00 -1.01 0.43 -2.27 0.00 0.00 179.45 176.66 1d2r n SER 219 N -2.56 0.79 -4.58 4.20 7.64 -0.97 -4.96 113.62 113.18 1d2r n SER 219 Ca 0.03 -0.71 -0.57 0.00 1.01 0.00 0.00 58.87 58.64 1d2r n SER 219 Cb 0.36 0.95 -0.07 0.00 -1.01 0.00 0.00 64.21 64.43 1d2r n SER 219 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1d2r n ALA 220 N -1.60 -1.98 -1.77 -0.43 0.00 -1.02 -4.85 120.51 108.86 1d2r n ALA 220 Ca 0.03 0.54 -0.38 0.00 0.00 0.00 0.00 53.44 53.63 1d2r n ALA 220 Cb 0.36 -1.95 -0.02 0.00 0.00 0.00 0.00 19.45 17.84 1d2r n ALA 220 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1d2r s VAL 221 N 0.79 3.08 0.00 0.00 -7.23 -0.55 -5.01 120.40 111.47 1d2r s VAL 221 Ca 0.90 0.91 0.00 0.00 -1.81 0.00 0.00 61.98 61.97 1d2r s VAL 221 Cb -1.13 -3.51 0.00 0.00 0.56 0.00 0.00 36.38 32.30 1d2r s VAL 221 CO 0.55 0.08 0.00 0.35 -0.31 0.00 0.00 175.10 175.78 1d2r n THR 222 N 0.04 0.00 -2.74 5.32 -2.24 -1.26 -4.19 114.28 109.21 1d2r n THR 222 Ca 0.04 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 1d2r n THR 222 Cb 0.46 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.69 1d2r n THR 222 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1d2r n ASP 223 N 0.00 0.00 -0.22 3.42 5.68 -1.26 -4.65 116.55 119.52 1d2r n ASP 223 Ca 0.00 0.00 0.06 0.00 -0.50 0.00 0.00 54.79 54.35 1d2r n ASP 223 Cb 0.00 0.00 -0.01 0.00 -1.14 0.00 0.00 41.12 39.97 1d2r n ASP 223 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1d2r n SER 224 N 0.00 1.19 -0.19 -1.12 7.64 -1.26 -4.52 113.62 115.37 1d2r n SER 224 Ca 0.00 -1.10 -0.10 0.00 1.01 0.00 0.00 58.87 58.68 1d2r n SER 224 Cb 0.00 0.57 0.01 0.00 -1.01 0.00 0.00 64.21 63.78 1d2r n SER 224 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 1d2r h GLU 225 N 1.08 1.00 -1.47 1.43 4.81 -1.98 -3.47 114.58 115.97 1d2r h GLU 225 Ca 0.00 -0.35 -0.12 0.00 -0.13 0.00 0.00 59.36 58.76 1d2r h GLU 225 Cb 0.38 -0.07 0.01 0.00 0.63 0.00 0.00 28.75 29.70 1d2r h GLU 225 CO 0.00 1.03 -0.17 0.41 -0.73 0.00 0.00 179.01 179.55 1d2r n GLY 226 N -0.31 0.27 2.83 1.92 0.00 -1.26 -5.05 105.19 103.59 1d2r n GLY 226 Ca 0.01 -0.54 -0.19 0.00 0.00 0.00 0.00 46.02 45.30 1d2r n GLY 226 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1d2r s THR 227 N -2.61 0.30 -1.19 2.61 -4.23 -1.26 -4.69 115.64 104.57 1d2r s THR 227 Ca 0.07 0.04 -0.22 0.00 -1.18 0.00 0.00 61.69 60.40 1d2r s THR 227 Cb -0.03 -0.39 -0.06 0.00 1.34 0.00 0.00 72.50 73.36 1d2r s THR 227 CO 0.08 0.19 1.90 -0.63 -0.54 0.00 0.00 174.62 175.62 1d2r s ILE 228 N 1.18 3.64 -0.06 2.99 -1.09 -1.26 -4.90 121.20 121.70 1d2r s ILE 228 Ca -0.07 -1.06 0.02 0.00 -2.23 0.00 0.00 60.65 57.31 1d2r s ILE 228 Cb -0.14 -4.66 0.01 0.00 -1.58 0.00 0.00 42.46 36.10 1d2r s ILE 228 CO -0.02 -1.17 -0.11 -0.60 -1.23 0.00 0.00 174.94 171.81 1d2r s ARG 229 N 6.11 1.60 0.26 2.79 3.52 -1.26 -4.63 118.95 127.34 1d2r s ARG 229 Ca 0.66 -0.38 -0.29 0.00 -0.13 0.00 0.00 55.73 55.58 1d2r s ARG 229 Cb -0.00 -1.34 -0.09 0.00 -1.56 0.00 0.00 34.95 31.95 1d2r s ARG 229 CO 0.12 0.02 1.22 -0.47 -0.81 0.00 0.00 175.30 175.37 1d2r s TYR 230 N 0.69 3.34 -0.30 5.12 6.14 -1.26 -4.68 117.35 126.40 1d2r s TYR 230 Ca -0.14 1.47 -0.13 0.00 0.64 0.00 0.00 57.07 58.90 1d2r s TYR 230 Cb -0.16 -3.49 0.18 0.00 0.42 0.00 0.00 41.96 38.92 1d2r s TYR 230 CO 0.03 -1.31 1.12 0.34 0.64 0.00 0.00 175.55 176.38 1d2r s ASP 231 N -0.31 -0.18 0.07 4.32 2.15 -1.26 -5.05 116.67 116.41 1d2r s ASP 231 Ca 0.50 -0.02 -0.14 0.00 0.43 0.00 0.00 52.55 53.32 1d2r s ASP 231 Cb -0.35 0.76 -0.03 0.00 -0.30 0.00 0.00 42.92 42.99 1d2r s ASP 231 CO 0.43 -0.03 0.86 0.29 -0.17 0.00 0.00 175.17 176.55 1d2r n LYS 232 N 4.47 -0.19 0.05 4.34 4.76 -1.26 -2.83 118.16 127.50 1d2r n LYS 232 Ca 0.08 0.85 0.02 0.00 -2.87 0.00 0.00 58.31 56.39 1d2r n LYS 232 Cb 0.61 -1.26 -0.06 0.00 -1.84 0.00 0.00 35.03 32.48 1d2r n LYS 232 CO 0.00 0.00 0.00 1.05 -1.37 0.00 0.00 177.40 177.08 1d2r h GLU 233 N 0.00 0.00 0.00 1.97 9.09 -1.98 -3.05 114.58 120.62 1d2r h GLU 233 Ca 0.07 0.00 -0.24 0.00 0.05 0.00 0.00 59.36 59.24 1d2r h GLU 233 Cb 0.18 0.00 -0.04 0.00 -1.65 0.00 0.00 28.75 27.23 1d2r h GLU 233 CO -0.41 0.27 -2.18 0.00 0.05 0.00 0.00 179.01 176.74 1d2r n ALA 234 N -2.35 1.92 -2.89 1.06 0.00 -1.19 -4.33 120.51 112.73 1d2r n ALA 234 Ca -0.07 -1.01 -0.24 0.00 0.00 0.00 0.00 53.44 52.12 1d2r n ALA 234 Cb 0.79 -0.33 -0.03 0.00 0.00 0.00 0.00 19.45 19.89 1d2r n ALA 234 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1d2r n LYS 235 N -2.55 2.64 0.02 0.00 5.02 -1.13 -4.96 118.16 117.21 1d2r n LYS 235 Ca -0.22 -4.37 -0.10 0.00 -2.02 0.00 0.00 58.31 51.60 1d2r n LYS 235 Cb 0.93 -2.06 -0.04 0.00 -0.02 0.00 0.00 35.03 33.84 1d2r n LYS 235 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 1d2r h PRO 236 N 2.91 -0.11 0.37 1.97 0.11 -1.63 -2.55 132.00 133.07 1d2r h PRO 236 Ca 0.14 0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.24 1d2r h PRO 236 Cb 0.72 0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.85 1d2r h PRO 236 CO 0.73 -0.08 -0.34 0.78 -0.21 0.00 0.00 178.00 178.89 1d2r h GLY 237 N -0.12 -1.07 0.69 -0.55 0.00 -1.82 -1.88 103.07 98.32 1d2r h GLY 237 Ca 0.06 0.48 0.11 0.00 0.00 0.00 0.00 47.33 47.98 1d2r h GLY 237 CO -0.15 -0.34 0.57 -2.22 0.00 0.00 0.00 176.54 174.41 1d2r h ILE 238 N -0.70 0.94 -0.78 2.60 1.08 -1.73 -0.27 117.51 118.66 1d2r h ILE 238 Ca -0.05 -0.29 -0.04 0.00 -0.39 0.00 0.00 64.86 64.10 1d2r h ILE 238 Cb 0.60 0.03 -0.04 0.00 -3.07 0.00 0.00 36.82 34.34 1d2r h ILE 238 CO -0.02 0.15 0.34 0.28 -0.69 0.00 0.00 178.15 178.21 1d2r h SER 239 N 0.83 1.04 -0.36 1.72 0.02 -1.29 0.25 113.55 115.76 1d2r h SER 239 Ca 0.42 -0.14 -0.04 0.00 -0.84 0.00 0.00 61.79 61.18 1d2r h SER 239 Cb 0.47 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.73 1d2r h SER 239 CO -0.18 0.90 0.05 -1.13 -1.14 0.00 0.00 176.83 175.33 1d2r h ASN 240 N 1.12 0.58 -0.68 3.07 -1.24 -0.25 -1.19 115.58 116.98 1d2r h ASN 240 Ca 0.26 -0.27 -0.01 0.00 0.71 0.00 0.00 56.30 57.00 1d2r h ASN 240 Cb 0.17 -0.16 -0.03 0.00 0.73 0.00 0.00 38.32 39.03 1d2r h ASN 240 CO -0.03 0.70 0.37 -0.07 -1.29 0.00 0.00 177.43 177.12 1d2r h LEU 241 N 0.44 0.85 -1.32 0.34 4.07 -0.71 -1.70 115.31 117.28 1d2r h LEU 241 Ca 0.11 -0.09 -0.01 0.00 0.08 0.00 0.00 57.88 57.97 1d2r h LEU 241 Cb 0.37 -0.22 -0.03 0.00 1.08 0.00 0.00 40.66 41.87 1d2r h LEU 241 CO 0.01 0.70 0.31 -0.07 -1.08 0.00 0.00 178.44 178.30 1d2r h LEU 242 N 0.93 0.69 -0.24 1.67 3.38 -0.22 -1.41 115.31 120.10 1d2r h LEU 242 Ca 0.24 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 58.12 1d2r h LEU 242 Cb 0.04 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1d2r h LEU 242 CO -0.04 0.56 -0.00 -1.13 0.09 0.00 0.00 178.44 177.91 1d2r h ASN 243 N 0.78 0.42 -0.71 -0.43 -1.24 -0.46 0.44 115.58 114.38 1d2r h ASN 243 Ca 0.20 -0.31 -0.01 0.00 0.71 0.00 0.00 56.30 56.88 1d2r h ASN 243 Cb 0.02 -0.11 -0.03 0.00 0.73 0.00 0.00 38.32 38.93 1d2r h ASN 243 CO -0.03 0.63 0.39 0.40 -1.29 0.00 0.00 177.43 177.52 1d2r h ILE 244 N 0.20 1.22 0.62 2.57 2.04 -1.04 -1.75 117.51 121.37 1d2r h ILE 244 Ca 0.07 -0.55 -0.03 0.00 1.00 0.00 0.00 64.86 65.34 1d2r h ILE 244 Cb 0.42 0.29 0.01 0.00 -0.74 0.00 0.00 36.82 36.79 1d2r h ILE 244 CO 0.01 0.24 -0.30 0.22 0.00 0.00 0.00 178.15 178.33 1d2r h TYR 245 N 0.98 -0.78 -0.13 1.37 5.03 -1.11 -2.70 116.97 119.63 1d2r h TYR 245 Ca 0.25 -0.02 0.05 0.00 2.58 0.00 0.00 58.73 61.59 1d2r h TYR 245 Cb 0.04 0.26 -0.06 0.00 1.55 0.00 0.00 36.73 38.52 1d2r h TYR 245 CO -0.00 -0.46 -0.29 1.03 -1.32 0.00 0.00 178.16 177.12 1d2r h SER 246 N -0.92 -0.90 0.41 -2.11 0.87 -0.76 -0.73 113.55 109.43 1d2r h SER 246 Ca -0.09 0.14 -0.03 0.00 -1.23 0.00 0.00 61.79 60.59 1d2r h SER 246 Cb 0.67 0.39 -0.00 0.00 -0.44 0.00 0.00 62.40 63.01 1d2r h SER 246 CO 0.14 -0.33 -0.12 0.71 -0.53 0.00 0.00 176.83 176.70 1d2r h THR 247 N -0.36 0.53 0.00 2.23 1.35 -1.36 0.22 112.91 115.52 1d2r h THR 247 Ca 0.10 -0.56 -0.04 0.00 -0.55 0.00 0.00 66.41 65.36 1d2r h THR 247 Cb 0.51 1.37 -0.01 0.00 -1.73 0.00 0.00 68.15 68.29 1d2r h THR 247 CO -0.34 0.12 -1.35 0.18 -0.25 0.00 0.00 175.52 173.88 1d2r n LEU 248 N -3.59 0.64 -0.04 3.87 4.77 -1.00 -4.38 117.00 117.27 1d2r n LEU 248 Ca -0.02 0.25 0.03 0.00 -0.03 0.00 0.00 56.01 56.25 1d2r n LEU 248 Cb 0.25 -0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.19 1d2r n LEU 248 CO 0.30 -0.06 -0.85 -1.54 -1.33 0.00 0.00 177.39 173.90 1d2r n SER 249 N -2.63 0.54 0.00 -1.43 3.41 -0.31 -5.01 113.62 108.20 1d2r n SER 249 Ca -0.04 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.57 1d2r n SER 249 Cb 0.63 1.57 0.00 0.00 -0.26 0.00 0.00 64.21 66.15 1d2r n SER 249 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1d2r n GLY 250 N 1.56 3.36 3.75 5.00 0.00 0.05 -5.05 105.19 113.87 1d2r n GLY 250 Ca -0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.49 1d2r n GLY 250 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1d2r s GLN 251 N -0.75 4.69 1.07 1.61 -0.21 -1.24 -4.99 119.66 119.84 1d2r s GLN 251 Ca 0.00 1.66 -0.13 0.00 0.02 0.00 0.00 55.36 56.91 1d2r s GLN 251 Cb 0.00 -3.26 0.23 0.00 1.00 0.00 0.00 33.01 30.98 1d2r s GLN 251 CO 0.00 0.26 1.07 -1.54 -2.12 0.00 0.00 175.29 172.96 1d2r s SER 252 N -0.66 1.93 0.50 5.90 1.04 -1.26 -4.43 113.70 116.72 1d2r s SER 252 Ca 0.45 1.30 0.29 0.00 0.48 0.00 0.00 55.95 58.48 1d2r s SER 252 Cb -0.29 -2.02 1.14 0.00 0.10 0.00 0.00 66.02 64.96 1d2r s SER 252 CO 0.36 -3.58 1.91 0.40 0.98 0.00 0.00 173.24 173.30 1d2r h ILE 253 N -2.20 0.24 0.09 -1.02 2.04 -1.95 -2.29 117.51 112.41 1d2r h ILE 253 Ca -0.57 -0.78 -0.00 0.00 1.00 0.00 0.00 64.86 64.50 1d2r h ILE 253 Cb 1.33 1.63 0.00 0.00 -0.74 0.00 0.00 36.82 39.04 1d2r h ILE 253 CO 0.55 0.09 -0.04 -0.33 0.00 0.00 0.00 178.15 178.42 1d2r h GLU 254 N 0.00 -0.11 -0.85 2.37 3.07 -2.00 -2.15 114.58 114.91 1d2r h GLU 254 Ca -0.00 0.01 0.07 0.00 -0.50 0.00 0.00 59.36 58.94 1d2r h GLU 254 Cb 0.62 0.03 -0.07 0.00 -0.84 0.00 0.00 28.75 28.49 1d2r h GLU 254 CO 0.01 0.40 0.52 1.49 -1.40 0.00 0.00 179.01 180.03 1d2r h GLU 255 N -0.73 0.89 -0.56 2.33 4.81 -1.88 -1.50 114.58 117.94 1d2r h GLU 255 Ca -0.01 -0.05 -0.09 0.00 -0.13 0.00 0.00 59.36 59.08 1d2r h GLU 255 Cb 0.57 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.72 1d2r h GLU 255 CO 0.02 0.59 0.01 -0.07 -0.73 0.00 0.00 179.01 178.83 1d2r h LEU 256 N 0.92 0.96 -0.29 1.64 3.38 -1.44 0.32 115.31 120.80 1d2r h LEU 256 Ca 0.39 -0.30 0.01 0.00 0.09 0.00 0.00 57.88 58.06 1d2r h LEU 256 Cb 0.25 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1d2r h LEU 256 CO -0.20 1.03 0.18 -0.33 0.09 0.00 0.00 178.44 179.21 1d2r h GLU 257 N 0.87 0.36 0.29 1.13 5.08 -0.78 -1.69 114.58 119.85 1d2r h GLU 257 Ca 0.16 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.48 1d2r h GLU 257 Cb 0.53 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.70 1d2r h GLU 257 CO 0.03 0.24 -0.14 -0.09 -1.00 0.00 0.00 179.01 178.05 1d2r h ARG 258 N 0.37 -0.37 0.00 2.33 9.65 -1.13 -2.76 114.38 122.48 1d2r h ARG 258 Ca 0.11 0.03 0.00 0.00 -1.10 0.00 0.00 59.98 59.01 1d2r h ARG 258 Cb -0.03 0.08 0.00 0.00 -1.39 0.00 0.00 29.97 28.63 1d2r h ARG 258 CO -0.03 -0.13 0.35 0.37 2.80 0.00 0.00 179.97 183.33 1d2r h GLN 259 N -0.56 0.00 -0.67 0.20 4.15 -0.14 -0.07 115.11 118.01 1d2r h GLN 259 Ca -0.04 0.00 -0.49 0.00 0.77 0.00 0.00 58.65 58.89 1d2r h GLN 259 Cb 0.41 0.00 -0.39 0.00 0.21 0.00 0.00 27.48 27.72 1d2r h GLN 259 CO 0.06 0.00 -0.79 0.66 -1.93 0.00 0.00 178.83 176.83 1d2r n TYR 260 N -2.87 2.47 0.00 3.99 4.02 -0.65 -4.95 117.16 119.16 1d2r n TYR 260 Ca -0.02 -2.15 0.00 0.00 -0.01 0.00 0.00 57.90 55.72 1d2r n TYR 260 Cb 0.39 -0.33 0.00 0.00 -0.02 0.00 0.00 39.34 39.38 1d2r n TYR 260 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 176.86 173.94 1d2r n GLU 261 N -0.75 0.00 0.00 -0.72 4.07 -0.04 -2.98 120.64 120.21 1d2r n GLU 261 Ca 0.41 0.37 0.14 0.00 -0.06 0.00 0.00 57.16 58.02 1d2r n GLU 261 Cb 0.94 -0.95 0.60 0.00 -0.06 0.00 0.00 31.44 31.97 1d2r n GLU 261 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1d2r n GLY 262 N -0.82 -0.71 3.75 8.31 0.00 -1.26 -4.80 105.19 109.66 1d2r n GLY 262 Ca 0.00 -0.31 -0.38 0.00 0.00 0.00 0.00 46.02 45.32 1d2r n GLY 262 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d2r s LYS 263 N -2.32 3.17 0.11 1.61 -0.14 -1.16 -5.04 119.74 115.97 1d2r s LYS 263 Ca 0.32 2.21 0.01 0.00 -1.36 0.00 0.00 55.97 57.16 1d2r s LYS 263 Cb 0.20 -2.27 0.02 0.00 -1.68 0.00 0.00 37.83 34.11 1d2r s LYS 263 CO 0.44 -1.16 0.16 0.41 -0.76 0.00 0.00 175.35 174.44 1d2r n GLY 264 N 0.71 1.36 0.11 -3.33 0.00 -1.26 -4.49 105.19 98.28 1d2r n GLY 264 Ca 0.10 -2.06 -0.02 0.00 0.00 0.00 0.00 46.02 44.04 1d2r n GLY 264 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1d2r h TYR 265 N -0.20 0.00 -0.34 1.61 0.05 -1.97 -3.18 116.97 112.95 1d2r h TYR 265 Ca -0.05 0.00 0.06 0.00 0.05 0.00 0.00 58.73 58.79 1d2r h TYR 265 Cb 0.21 0.00 -0.08 0.00 1.01 0.00 0.00 36.73 37.87 1d2r h TYR 265 CO 0.00 0.72 -0.43 0.78 -1.05 0.00 0.00 178.16 178.18 1d2r h GLY 266 N 2.76 -0.60 2.00 3.88 0.00 -2.00 0.32 103.07 109.44 1d2r h GLY 266 Ca -0.01 0.54 -0.09 0.00 0.00 0.00 0.00 47.33 47.77 1d2r h GLY 266 CO 0.09 -0.19 -0.45 -0.39 0.00 0.00 0.00 176.54 175.60 1d2r h VAL 267 N -0.37 1.11 0.29 4.60 -1.51 -1.98 -2.11 116.25 116.29 1d2r h VAL 267 Ca 0.12 -1.66 -0.01 0.00 -1.23 0.00 0.00 66.70 63.91 1d2r h VAL 267 Cb 0.59 1.95 0.00 0.00 -2.13 0.00 0.00 31.29 31.71 1d2r h VAL 267 CO -0.53 0.44 -0.14 0.15 -1.23 0.00 0.00 177.57 176.26 1d2r h PHE 268 N 0.00 -0.36 -0.11 5.19 3.57 -1.28 -0.95 116.94 123.00 1d2r h PHE 268 Ca -0.00 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.52 1d2r h PHE 268 Cb 0.92 0.12 -0.03 0.00 2.79 0.00 0.00 35.95 39.74 1d2r h PHE 268 CO 0.00 -0.09 -0.08 0.87 -2.23 0.00 0.00 178.31 176.78 1d2r h LYS 269 N -0.60 -0.08 -0.78 1.11 1.79 -0.95 0.51 116.57 117.57 1d2r h LYS 269 Ca -0.04 0.01 0.14 0.00 -2.18 0.00 0.00 60.65 58.58 1d2r h LYS 269 Cb 0.43 0.02 -0.10 0.00 -1.58 0.00 0.00 32.23 31.01 1d2r h LYS 269 CO 0.07 -0.05 0.33 0.00 -1.08 0.00 0.00 179.45 178.71 1d2r h ALA 270 N 1.01 1.12 -0.14 3.86 0.00 -1.29 -0.01 119.26 123.79 1d2r h ALA 270 Ca 0.07 0.11 -0.14 0.00 0.00 0.00 0.00 54.91 54.95 1d2r h ALA 270 Cb 0.19 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1d2r h ALA 270 CO -0.17 -0.19 -0.47 -0.44 0.00 0.00 0.00 179.25 177.99 1d2r h ASP 271 N 0.48 0.66 -0.70 0.00 3.32 -0.53 -3.11 116.42 116.53 1d2r h ASP 271 Ca 0.43 -0.60 0.04 0.00 0.02 0.00 0.00 57.03 56.92 1d2r h ASP 271 Cb 0.65 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 39.96 1d2r h ASP 271 CO -0.40 1.15 0.46 0.25 -1.72 0.00 0.00 179.24 178.98 1d2r h LEU 272 N 0.20 0.71 -1.04 1.55 5.85 -0.38 -1.54 115.31 120.66 1d2r h LEU 272 Ca -0.02 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 1d2r h LEU 272 Cb 1.09 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.92 1d2r h LEU 272 CO 0.10 0.48 0.46 0.00 -0.34 0.00 0.00 178.44 179.14 1d2r h ALA 273 N 1.60 1.27 -0.12 1.25 0.00 -0.97 -2.24 119.26 120.05 1d2r h ALA 273 Ca 0.29 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 55.01 1d2r h ALA 273 Cb 0.11 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.57 1d2r h ALA 273 CO -0.08 0.60 -0.23 1.96 0.00 0.00 0.00 179.25 181.50 1d2r h GLN 274 N 1.13 0.37 -0.00 0.00 1.08 -1.24 -2.11 115.11 114.34 1d2r h GLN 274 Ca 0.29 -0.23 -0.00 0.00 -1.45 0.00 0.00 58.65 57.25 1d2r h GLN 274 Cb 0.01 0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 27.46 1d2r h GLN 274 CO -0.05 0.83 -0.01 -0.24 -0.95 0.00 0.00 178.83 178.40 1d2r h VAL 275 N -0.05 1.01 -0.01 -0.54 3.04 -1.19 0.23 116.25 118.73 1d2r h VAL 275 Ca 0.01 -0.05 -0.05 0.00 -1.01 0.00 0.00 66.70 65.59 1d2r h VAL 275 Cb 0.81 1.03 0.00 0.00 -2.01 0.00 0.00 31.29 31.12 1d2r h VAL 275 CO 0.05 0.02 -0.19 0.58 -1.01 0.00 0.00 177.57 177.02 1d2r h VAL 276 N 0.00 1.54 -0.75 1.51 2.07 -1.37 -2.71 116.25 116.54 1d2r h VAL 276 Ca 0.00 -1.84 -0.01 0.00 0.82 0.00 0.00 66.70 65.67 1d2r h VAL 276 Cb 0.03 2.70 -0.04 0.00 -1.52 0.00 0.00 31.29 32.46 1d2r h VAL 276 CO 0.00 0.50 0.44 0.40 0.02 0.00 0.00 177.57 178.93 1d2r h ILE 277 N -0.52 1.21 0.00 4.57 2.04 -0.75 -1.54 117.51 122.52 1d2r h ILE 277 Ca -0.02 -0.49 -0.06 0.00 1.00 0.00 0.00 64.86 65.29 1d2r h ILE 277 Cb 0.92 0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 37.15 1d2r h ILE 277 CO 0.04 0.23 -0.29 -0.08 0.00 0.00 0.00 178.15 178.04 1d2r h GLU 278 N 1.04 0.00 0.10 2.37 4.57 -0.62 -1.42 114.58 120.61 1d2r h GLU 278 Ca 0.27 0.00 -0.27 0.00 -1.18 0.00 0.00 59.36 58.18 1d2r h GLU 278 Cb -0.02 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.56 1d2r h GLU 278 CO -0.05 0.29 -1.30 1.15 -1.18 0.00 0.00 179.01 177.92 1d2r h THR 279 N 0.00 1.41 0.00 0.32 2.02 -0.97 -3.36 112.91 112.33 1d2r h THR 279 Ca -0.00 -3.04 -0.22 0.00 0.77 0.00 0.00 66.41 63.92 1d2r h THR 279 Cb 0.75 2.85 -0.03 0.00 -1.74 0.00 0.00 68.15 69.98 1d2r h THR 279 CO 0.04 0.87 -1.24 -0.07 0.37 0.00 0.00 175.52 175.49 1d2r h LEU 280 N 0.06 0.00 -0.45 2.58 3.38 -1.24 -3.37 115.31 116.27 1d2r h LEU 280 Ca -0.15 0.00 0.09 0.00 0.09 0.00 0.00 57.88 57.91 1d2r h LEU 280 Cb 1.95 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 42.60 1d2r h LEU 280 CO 0.17 0.86 -0.28 -0.09 0.09 0.00 0.00 178.44 179.19 1d2r h ARG 281 N 0.00 -0.18 -0.41 1.13 2.43 -1.40 0.38 114.38 116.33 1d2r h ARG 281 Ca -0.13 0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.04 1d2r h ARG 281 Cb 1.77 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 31.34 1d2r h ARG 281 CO 0.09 -0.12 0.18 -1.00 -1.51 0.00 0.00 179.97 177.61 1d2r h PRO 282 N -0.19 0.60 -0.31 0.20 0.13 -1.77 -1.25 132.00 129.41 1d2r h PRO 282 Ca 0.20 -0.10 0.05 0.00 -0.87 0.00 0.00 66.00 65.28 1d2r h PRO 282 Cb 0.51 -0.10 -0.04 0.00 0.13 0.00 0.00 31.00 31.50 1d2r h PRO 282 CO -0.56 0.55 0.05 0.82 -0.23 0.00 0.00 178.00 178.64 1d2r h ILE 283 N 0.52 0.84 -0.93 -3.56 2.04 -1.47 -0.56 117.51 114.39 1d2r h ILE 283 Ca 0.14 -0.06 0.01 0.00 1.00 0.00 0.00 64.86 65.95 1d2r h ILE 283 Cb 0.16 0.66 -0.05 0.00 -0.74 0.00 0.00 36.82 36.86 1d2r h ILE 283 CO -0.01 0.03 0.61 1.56 0.00 0.00 0.00 178.15 180.33 1d2r h GLN 284 N 0.16 1.22 0.52 2.37 4.20 -0.09 0.58 115.11 124.08 1d2r h GLN 284 Ca 0.15 -0.08 -0.02 0.00 0.06 0.00 0.00 58.65 58.75 1d2r h GLN 284 Cb 0.16 -0.27 0.00 0.00 0.30 0.00 0.00 27.48 27.67 1d2r h GLN 284 CO -0.20 0.81 -0.26 0.93 -0.67 0.00 0.00 178.83 179.44 1d2r h GLU 285 N 1.26 -0.69 -1.13 1.46 5.08 -0.34 -2.06 114.58 118.15 1d2r h GLU 285 Ca 0.34 0.05 0.32 0.00 -1.00 0.00 0.00 59.36 59.07 1d2r h GLU 285 Cb -0.14 0.16 -0.10 0.00 0.50 0.00 0.00 28.75 29.17 1d2r h GLU 285 CO -0.07 -0.46 0.73 0.00 -1.00 0.00 0.00 179.01 178.21 1d2r h ARG 286 N -0.72 0.27 0.21 2.33 3.08 -0.98 0.34 114.38 118.92 1d2r h ARG 286 Ca -0.07 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 59.96 1d2r h ARG 286 Cb 0.56 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.53 1d2r h ARG 286 CO 0.11 0.18 -0.17 -0.92 -1.07 0.00 0.00 179.97 178.10 1d2r h TYR 287 N 0.28 -0.44 -0.48 3.04 5.03 -0.35 -0.65 116.97 123.39 1d2r h TYR 287 Ca 0.67 -0.00 -0.05 0.00 2.58 0.00 0.00 58.73 61.93 1d2r h TYR 287 Cb 1.87 0.17 -0.02 0.00 1.55 0.00 0.00 36.73 40.30 1d2r h TYR 287 CO -0.00 -0.26 0.10 0.45 -1.32 0.00 0.00 178.16 177.12 1d2r h HIS 288 N -0.39 0.76 -0.47 -3.82 3.86 -0.30 0.93 115.15 115.72 1d2r h HIS 288 Ca -0.01 -0.07 0.07 0.00 -1.16 0.00 0.00 60.37 59.20 1d2r h HIS 288 Cb 0.35 -0.22 -0.06 0.00 1.06 0.00 0.00 27.41 28.54 1d2r h HIS 288 CO -0.12 0.66 0.11 1.25 0.86 0.00 0.00 177.93 180.69 1d2r h HIS 289 N 0.71 0.18 -0.09 2.45 -0.00 -0.75 -2.28 115.15 115.38 1d2r h HIS 289 Ca 0.16 0.03 -0.04 0.00 -0.00 0.00 0.00 60.37 60.52 1d2r h HIS 289 Cb 0.30 -0.01 -0.00 0.00 -0.00 0.00 0.00 27.41 27.69 1d2r h HIS 289 CO 0.02 0.02 -0.09 -1.49 -0.00 0.00 0.00 177.93 176.39 1d2r h TRP 290 N 0.25 0.26 -0.59 5.26 4.06 -0.42 -3.22 115.95 121.55 1d2r h TRP 290 Ca 0.23 -0.08 0.12 0.00 2.06 0.00 0.00 58.89 61.22 1d2r h TRP 290 Cb 0.28 -0.05 -0.10 0.00 -1.00 0.00 0.00 29.16 28.28 1d2r h TRP 290 CO -0.20 0.65 -0.05 0.52 -3.56 0.00 0.00 178.44 175.79 1d2r h MET 291 N -0.20 0.07 -0.81 0.49 2.86 -0.49 0.12 114.93 116.97 1d2r h MET 291 Ca 0.01 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 1d2r h MET 291 Cb 0.61 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.25 1d2r h MET 291 CO 0.02 0.05 0.00 -0.85 1.06 0.00 0.00 176.91 177.19 1d2r n GLU 292 N -5.32 2.69 -4.88 1.72 0.28 -0.89 -4.84 120.64 109.40 1d2r n GLU 292 Ca 0.08 -1.37 -0.33 0.00 -0.16 0.00 0.00 57.16 55.38 1d2r n GLU 292 Cb 0.33 -1.83 -0.14 0.00 1.43 0.00 0.00 31.44 31.24 1d2r n GLU 292 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 1d2r s SER 293 N -0.35 3.95 0.00 -1.84 0.15 0.41 -4.98 113.70 111.03 1d2r s SER 293 Ca 0.24 -0.27 0.29 0.00 0.70 0.00 0.00 55.95 56.91 1d2r s SER 293 Cb 0.18 -1.13 1.43 0.00 -1.71 0.00 0.00 66.02 64.79 1d2r s SER 293 CO 0.07 0.27 2.00 -1.84 1.20 0.00 0.00 173.24 174.94 1d2r n GLU 294 N 2.81 0.32 0.09 5.44 0.28 -1.26 -2.85 120.64 125.47 1d2r n GLU 294 Ca -0.18 0.01 0.09 0.00 -0.16 0.00 0.00 57.16 56.92 1d2r n GLU 294 Cb 0.52 -1.50 0.40 0.00 1.43 0.00 0.00 31.44 32.30 1d2r n GLU 294 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 1d2r n GLU 295 N -1.33 0.11 0.21 3.44 -0.58 -1.26 -2.73 120.64 118.49 1d2r n GLU 295 Ca 0.12 0.43 -0.14 0.00 -0.42 0.00 0.00 57.16 57.16 1d2r n GLU 295 Cb 0.26 -1.75 -0.08 0.00 -0.57 0.00 0.00 31.44 29.30 1d2r n GLU 295 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 1d2r h LEU 296 N 0.00 -0.46 -1.66 -4.62 5.85 -1.78 -2.23 115.31 110.41 1d2r h LEU 296 Ca 0.00 -0.11 0.03 0.00 0.84 0.00 0.00 57.88 58.63 1d2r h LEU 296 Cb 0.21 0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.34 1d2r h LEU 296 CO 0.00 -0.11 0.27 0.44 -0.34 0.00 0.00 178.44 178.70 1d2r h ASP 297 N -0.84 0.39 -0.63 1.25 5.19 -1.76 -0.51 116.42 119.51 1d2r h ASP 297 Ca -0.06 -0.01 0.02 0.00 -0.62 0.00 0.00 57.03 56.37 1d2r h ASP 297 Cb 0.55 -0.09 -0.04 0.00 0.18 0.00 0.00 39.33 39.93 1d2r h ASP 297 CO 0.09 0.27 0.40 -0.09 -3.12 0.00 0.00 179.24 176.79 1d2r h ARG 298 N 0.45 0.78 -0.24 3.56 9.65 -1.47 0.25 114.38 127.37 1d2r h ARG 298 Ca 0.16 -0.05 -0.08 0.00 -1.10 0.00 0.00 59.98 58.92 1d2r h ARG 298 Cb 0.10 -0.18 -0.01 0.00 -1.39 0.00 0.00 29.97 28.50 1d2r h ARG 298 CO -0.04 0.52 -0.15 0.28 2.80 0.00 0.00 179.97 183.38 1d2r h VAL 299 N 0.81 1.31 0.00 0.20 2.07 -0.52 -1.97 116.25 118.15 1d2r h VAL 299 Ca 0.24 -1.26 -0.06 0.00 0.82 0.00 0.00 66.70 66.44 1d2r h VAL 299 Cb -0.04 1.60 -0.01 0.00 -1.52 0.00 0.00 31.29 31.32 1d2r h VAL 299 CO -0.07 0.39 -0.27 -0.07 0.02 0.00 0.00 177.57 177.57 1d2r h LEU 300 N 0.25 0.00 0.44 2.57 3.38 -0.90 -0.08 115.31 120.96 1d2r h LEU 300 Ca 0.05 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 1d2r h LEU 300 Cb 0.68 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.43 1d2r h LEU 300 CO 0.04 0.27 -0.21 0.44 0.09 0.00 0.00 178.44 179.07 1d2r h ASP 301 N 0.00 -0.50 0.04 -0.43 5.19 -0.30 -1.71 116.42 118.71 1d2r h ASP 301 Ca -0.00 -0.08 -0.00 0.00 -0.62 0.00 0.00 57.03 56.33 1d2r h ASP 301 Cb 0.50 0.13 -0.00 0.00 0.18 0.00 0.00 39.33 40.14 1d2r h ASP 301 CO 0.04 -0.08 -0.01 -0.08 -3.12 0.00 0.00 179.24 175.98 1d2r h GLU 302 N -1.04 0.00 -0.01 3.56 4.81 -1.23 -0.77 114.58 119.90 1d2r h GLU 302 Ca -0.06 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.16 1d2r h GLU 302 Cb 0.55 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.93 1d2r h GLU 302 CO 0.10 0.01 -0.03 0.78 -0.73 0.00 0.00 179.01 179.14 1d2r h GLY 303 N 0.10 0.04 2.00 1.92 0.00 -0.89 -2.07 103.07 104.17 1d2r h GLY 303 Ca -0.00 -0.05 -0.02 0.00 0.00 0.00 0.00 47.33 47.26 1d2r h GLY 303 CO 0.00 0.05 -0.09 0.00 0.00 0.00 0.00 176.54 176.49 1d2r h ALA 304 N 0.35 1.46 -0.11 3.60 0.00 -0.58 -0.23 119.26 123.76 1d2r h ALA 304 Ca -0.00 -0.09 -0.20 0.00 0.00 0.00 0.00 54.91 54.62 1d2r h ALA 304 Cb 0.69 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1d2r h ALA 304 CO 0.01 0.12 -0.76 1.49 0.00 0.00 0.00 179.25 180.10 1d2r h GLU 305 N 0.00 0.59 0.06 0.00 4.81 -1.06 -1.10 114.58 117.87 1d2r h GLU 305 Ca -0.00 -0.49 -0.27 0.00 -0.13 0.00 0.00 59.36 58.47 1d2r h GLU 305 Cb 0.22 0.10 0.02 0.00 0.63 0.00 0.00 28.75 29.73 1d2r h GLU 305 CO 0.01 1.11 -1.11 0.87 -0.73 0.00 0.00 179.01 179.16 1d2r h LYS 306 N 0.40 0.56 -0.51 1.92 1.57 -0.59 -2.06 116.57 117.85 1d2r h LYS 306 Ca -0.04 -0.67 -0.12 0.00 -1.87 0.00 0.00 60.65 57.94 1d2r h LYS 306 Cb 1.37 0.21 -0.02 0.00 0.08 0.00 0.00 32.23 33.87 1d2r h LYS 306 CO 0.14 1.28 -0.16 0.00 -0.57 0.00 0.00 179.45 180.14 1d2r h ALA 307 N 0.47 0.75 -0.36 3.86 0.00 -1.10 -3.01 119.26 119.89 1d2r h ALA 307 Ca -0.14 -0.37 -0.08 0.00 0.00 0.00 0.00 54.91 54.32 1d2r h ALA 307 Cb 1.77 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 19.37 1d2r h ALA 307 CO 0.21 0.67 -0.09 -0.97 0.00 0.00 0.00 179.25 179.06 1d2r h ASN 308 N 0.87 0.70 -1.02 0.00 -1.24 -1.25 -1.04 115.58 112.61 1d2r h ASN 308 Ca 0.13 -0.37 0.26 0.00 0.71 0.00 0.00 56.30 57.03 1d2r h ASN 308 Cb 0.72 -0.19 -0.09 0.00 0.73 0.00 0.00 38.32 39.50 1d2r h ASN 308 CO 0.06 0.91 0.66 -0.09 -1.29 0.00 0.00 177.43 177.68 1d2r h ARG 309 N 0.49 0.38 0.00 6.67 1.12 -1.24 -0.75 114.38 121.05 1d2r h ARG 309 Ca 0.09 -0.02 -0.04 0.00 -1.11 0.00 0.00 59.98 58.90 1d2r h ARG 309 Cb 0.60 -0.09 -0.01 0.00 -0.01 0.00 0.00 29.97 30.47 1d2r h ARG 309 CO 0.04 0.25 -0.47 0.28 -3.11 0.00 0.00 179.97 176.96 1d2r h VAL 310 N 0.39 0.26 -0.82 0.20 2.07 -1.41 -3.37 116.25 113.57 1d2r h VAL 310 Ca 0.57 -1.27 0.20 0.00 0.82 0.00 0.00 66.70 67.02 1d2r h VAL 310 Cb 1.46 0.57 -0.13 0.00 -1.52 0.00 0.00 31.29 31.67 1d2r h VAL 310 CO -0.26 0.09 0.20 0.00 0.02 0.00 0.00 177.57 177.61 1d2r h ALA 311 N -0.86 1.11 0.18 1.67 0.00 -0.97 -2.10 119.26 118.30 1d2r h ALA 311 Ca -0.05 0.20 0.01 0.00 0.00 0.00 0.00 54.91 55.07 1d2r h ALA 311 Cb 0.54 0.29 -0.04 0.00 0.00 0.00 0.00 17.79 18.58 1d2r h ALA 311 CO -0.03 -0.41 -0.37 0.77 0.00 0.00 0.00 179.25 179.21 1d2r h SER 312 N 0.23 -1.05 -0.97 0.00 0.02 -1.35 0.55 113.55 110.98 1d2r h SER 312 Ca 0.49 0.11 0.12 0.00 -0.84 0.00 0.00 61.79 61.67 1d2r h SER 312 Cb 0.92 0.39 -0.08 0.00 0.14 0.00 0.00 62.40 63.77 1d2r h SER 312 CO -0.60 -0.46 0.62 -0.08 -1.14 0.00 0.00 176.83 175.16 1d2r h GLU 313 N -0.64 0.91 -0.51 3.45 4.57 -1.56 0.31 114.58 121.12 1d2r h GLU 313 Ca 0.01 -0.05 -0.11 0.00 -1.18 0.00 0.00 59.36 58.03 1d2r h GLU 313 Cb 0.64 -0.20 -0.02 0.00 -0.16 0.00 0.00 28.75 29.01 1d2r h GLU 313 CO -0.18 0.60 -0.11 1.98 -1.18 0.00 0.00 179.01 180.12 1d2r h MET 314 N 0.93 0.95 -0.07 1.92 4.05 -0.70 -2.38 114.93 119.64 1d2r h MET 314 Ca 0.48 -0.34 -0.11 0.00 -0.28 0.00 0.00 59.70 59.44 1d2r h MET 314 Cb 0.52 -0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 31.24 1d2r h MET 314 CO -0.25 1.01 -0.47 0.28 0.23 0.00 0.00 176.91 177.71 1d2r h VAL 315 N 0.85 1.34 -0.60 -5.77 2.07 0.32 -1.94 116.25 112.51 1d2r h VAL 315 Ca 0.13 -1.66 -0.09 0.00 0.82 0.00 0.00 66.70 65.90 1d2r h VAL 315 Cb 0.65 1.81 -0.02 0.00 -1.52 0.00 0.00 31.29 32.21 1d2r h VAL 315 CO 0.05 0.49 0.02 -0.09 0.02 0.00 0.00 177.57 178.06 1d2r h ARG 316 N 0.15 1.04 -0.10 1.57 9.65 -0.70 -0.03 114.38 125.95 1d2r h ARG 316 Ca 0.01 -0.31 -0.15 0.00 -1.10 0.00 0.00 59.98 58.43 1d2r h ARG 316 Cb 0.89 -0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 29.36 1d2r h ARG 316 CO 0.07 1.00 -0.58 0.87 2.80 0.00 0.00 179.97 184.14 1d2r h LYS 317 N 0.96 0.33 0.19 0.20 1.57 -1.19 -1.96 116.57 116.67 1d2r h LYS 317 Ca 0.18 -0.22 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 1d2r h LYS 317 Cb 0.52 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.86 1d2r h LYS 317 CO 0.03 0.82 -0.09 0.52 -0.57 0.00 0.00 179.45 180.15 1d2r h MET 318 N 0.25 -0.25 -0.87 3.15 2.86 -0.79 -2.13 114.93 117.14 1d2r h MET 318 Ca -0.00 0.02 0.08 0.00 -2.06 0.00 0.00 59.70 57.74 1d2r h MET 318 Cb 1.09 0.06 -0.06 0.00 0.06 0.00 0.00 31.60 32.75 1d2r h MET 318 CO 0.10 -0.07 0.57 0.93 1.06 0.00 0.00 176.91 179.49 1d2r h GLU 319 N -0.38 0.88 0.10 1.72 5.08 -0.96 -0.95 114.58 120.07 1d2r h GLU 319 Ca -0.03 -0.05 0.02 0.00 -1.00 0.00 0.00 59.36 58.30 1d2r h GLU 319 Cb 0.29 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 29.31 1d2r h GLU 319 CO 0.04 0.58 -0.26 0.37 -1.00 0.00 0.00 179.01 178.74 1d2r h GLN 320 N 0.90 -0.44 0.58 2.33 5.75 -0.96 0.14 115.11 123.41 1d2r h GLN 320 Ca 0.39 0.03 -0.03 0.00 -0.15 0.00 0.00 58.65 58.89 1d2r h GLN 320 Cb 0.33 0.10 0.01 0.00 1.07 0.00 0.00 27.48 28.99 1d2r h GLN 320 CO -0.16 -0.29 -0.28 0.00 -2.65 0.00 0.00 178.83 175.45 1d2r h ALA 321 N 0.29 -0.78 -0.98 3.38 0.00 -0.74 -3.00 119.26 117.43 1d2r h ALA 321 Ca 0.03 -0.19 0.20 0.00 0.00 0.00 0.00 54.91 54.95 1d2r h ALA 321 Cb 0.49 0.30 -0.09 0.00 0.00 0.00 0.00 17.79 18.49 1d2r h ALA 321 CO -0.16 -0.90 0.61 0.52 0.00 0.00 0.00 179.25 179.33 1d2r h MET 322 N -0.86 0.61 0.00 0.00 2.86 -1.13 -3.46 114.93 112.94 1d2r h MET 322 Ca -0.08 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.52 1d2r h MET 322 Cb 0.63 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 32.15 1d2r h MET 322 CO 0.13 0.41 0.00 0.41 1.06 0.00 0.00 176.91 178.92 1d2r n GLY 323 N -1.40 1.07 3.88 8.32 0.00 0.38 -5.09 105.19 112.36 1d2r n GLY 323 Ca 0.22 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.94 1d2r n GLY 323 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1d2r s LEU 324 N 0.00 3.25 0.00 0.99 1.43 -0.57 -4.93 118.68 118.85 1d2r s LEU 324 Ca 0.00 1.19 0.00 0.00 -1.03 0.00 0.00 54.13 54.29 1d2r s LEU 324 Cb 0.00 -4.15 0.00 0.00 0.03 0.00 0.00 46.19 42.07 1d2r s LEU 324 CO 0.00 -0.92 0.00 0.61 0.23 0.00 0.00 176.35 176.27 1d2r n GLY 325 N -2.68 1.66 0.00 -3.19 0.00 -1.26 -4.67 105.19 95.04 1d2r n GLY 325 Ca 0.05 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.59 1d2r n GLY 325 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86