#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 3.80 -0.12 0.03 1.02 -1.26 -4.86 119.74 118.35 1d2r s LYS 2 Ca 0.00 0.83 -0.01 0.00 0.02 0.00 0.00 55.97 56.81 1d2r s LYS 2 Cb 0.00 -2.14 -0.03 0.00 -0.52 0.00 0.00 37.83 35.15 1d2r s LYS 2 CO 0.00 -0.37 -0.06 0.99 -0.92 0.00 0.00 175.35 174.99 1d2r s THR 3 N -2.82 3.69 -0.13 2.17 2.01 -1.26 -1.34 115.64 117.96 1d2r s THR 3 Ca 0.57 -0.45 0.02 0.00 0.31 0.00 0.00 61.69 62.14 1d2r s THR 3 Cb -0.10 -2.56 0.00 0.00 0.01 0.00 0.00 72.50 69.84 1d2r s THR 3 CO 0.40 0.54 -0.20 -0.63 -0.69 0.00 0.00 174.62 174.04 1d2r s ILE 4 N -0.12 2.31 -0.09 1.82 1.01 -0.22 -0.39 121.20 125.51 1d2r s ILE 4 Ca 0.01 -0.91 0.01 0.00 0.00 0.00 0.00 60.65 59.76 1d2r s ILE 4 Cb -0.13 -1.92 -0.02 0.00 0.01 0.00 0.00 42.46 40.39 1d2r s ILE 4 CO 0.03 0.54 -0.12 0.12 0.00 0.00 0.00 174.94 175.51 1d2r s PHE 5 N 0.59 2.81 -0.06 3.97 2.19 -0.93 -0.66 117.98 125.90 1d2r s PHE 5 Ca -0.11 -0.33 -0.02 0.00 0.33 0.00 0.00 56.93 56.80 1d2r s PHE 5 Cb -0.16 -1.76 0.03 0.00 -1.31 0.00 0.00 43.02 39.82 1d2r s PHE 5 CO 0.03 0.03 0.03 0.45 1.83 0.00 0.00 175.22 177.60 1d2r s SER 6 N -0.22 1.35 0.08 6.13 0.15 -0.09 -4.13 113.70 116.98 1d2r s SER 6 Ca 0.01 -0.00 -0.21 0.00 0.70 0.00 0.00 55.95 56.45 1d2r s SER 6 Cb -0.13 -0.29 -0.07 0.00 -1.71 0.00 0.00 66.02 63.82 1d2r s SER 6 CO 0.03 -0.22 0.63 -0.83 1.20 0.00 0.00 173.24 174.05 1d2r s GLY 7 N 2.06 2.73 -0.19 9.45 0.00 -1.26 -1.65 107.32 118.45 1d2r s GLY 7 Ca 0.05 0.12 0.01 0.00 0.00 0.00 0.00 44.72 44.90 1d2r s GLY 7 CO -0.04 0.63 -0.18 -0.42 0.00 0.00 0.00 173.10 173.09 1d2r s ILE 8 N -0.92 2.11 -0.09 0.90 -1.09 0.71 -4.93 121.20 117.90 1d2r s ILE 8 Ca 0.31 -1.03 -0.30 0.00 -2.23 0.00 0.00 60.65 57.40 1d2r s ILE 8 Cb -0.20 -1.94 -0.03 0.00 -1.58 0.00 0.00 42.46 38.71 1d2r s ILE 8 CO 0.21 0.45 1.19 -1.10 -1.23 0.00 0.00 174.94 174.46 1d2r s GLN 9 N 1.27 4.33 -0.44 2.79 -1.52 -1.26 -2.15 119.66 122.68 1d2r s GLN 9 Ca 0.03 1.64 -0.28 0.00 -1.95 0.00 0.00 55.36 54.80 1d2r s GLN 9 Cb -0.14 -3.60 -0.01 0.00 -0.22 0.00 0.00 33.01 29.04 1d2r s GLN 9 CO -0.12 -0.49 1.68 -1.25 -0.25 0.00 0.00 175.29 174.87 1d2r s PRO 10 N 2.47 3.21 0.00 2.91 0.04 -1.26 -4.62 135.00 137.76 1d2r s PRO 10 Ca 0.55 1.01 0.00 0.00 0.04 0.00 0.00 61.00 62.60 1d2r s PRO 10 Cb -0.23 -4.20 0.00 0.00 0.04 0.00 0.00 34.50 30.11 1d2r s PRO 10 CO 0.20 -2.01 0.09 0.43 0.04 0.00 0.00 177.00 175.75 1d2r n SER 11 N 10.47 0.00 -2.04 6.66 7.64 -1.26 -4.91 113.62 130.19 1d2r n SER 11 Ca 0.20 -1.00 -0.05 0.00 1.01 0.00 0.00 58.87 59.02 1d2r n SER 11 Cb 0.49 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.68 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 2.66 0.23 0.00 -1.26 -4.88 105.19 101.77 1d2r n GLY 12 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.00 -0.19 -0.20 1.61 0.11 -1.26 -4.95 120.40 113.52 1d2r s VAL 13 Ca 0.00 -1.09 -0.05 0.00 -2.93 0.00 0.00 61.98 57.91 1d2r s VAL 13 Cb 0.00 -0.87 -0.02 0.00 -1.53 0.00 0.00 36.38 33.95 1d2r s VAL 13 CO 0.00 -0.69 -0.00 0.27 -3.33 0.00 0.00 175.10 171.34 1d2r s ILE 14 N 1.54 3.89 0.72 7.04 -4.36 -1.26 -4.90 121.20 123.87 1d2r s ILE 14 Ca 0.15 -0.33 -0.12 0.00 -0.26 0.00 0.00 60.65 60.09 1d2r s ILE 14 Cb -0.17 -2.76 0.03 0.00 1.25 0.00 0.00 42.46 40.81 1d2r s ILE 14 CO -0.10 0.43 1.09 0.42 0.24 0.00 0.00 174.94 177.02 1d2r s THR 15 N 1.04 3.44 0.61 8.37 -4.23 -1.26 -2.57 115.64 121.04 1d2r s THR 15 Ca 0.02 0.53 0.39 0.00 -1.18 0.00 0.00 61.69 61.45 1d2r s THR 15 Cb -0.14 -3.06 0.41 0.00 1.34 0.00 0.00 72.50 71.04 1d2r s THR 15 CO 0.01 -0.55 2.31 -0.29 -0.54 0.00 0.00 174.62 175.57 1d2r h ILE 16 N -0.66 0.20 -0.15 2.99 6.09 -1.29 0.17 117.51 124.86 1d2r h ILE 16 Ca -0.45 -0.05 -0.23 0.00 -1.37 0.00 0.00 64.86 62.77 1d2r h ILE 16 Cb 1.23 1.04 0.01 0.00 0.47 0.00 0.00 36.82 39.57 1d2r h ILE 16 CO 0.53 0.01 -0.79 1.23 -3.07 0.00 0.00 178.15 176.06 1d2r h GLY 17 N 0.12 0.88 0.93 8.18 0.00 -1.90 -1.53 103.07 109.74 1d2r h GLY 17 Ca -0.00 -1.25 -0.03 0.00 0.00 0.00 0.00 47.33 46.05 1d2r h GLY 17 CO 0.00 1.11 0.12 3.43 0.00 0.00 0.00 176.54 181.20 1d2r h ASN 18 N 0.54 0.52 -0.72 0.19 -0.26 -1.04 0.67 115.58 115.49 1d2r h ASN 18 Ca -0.06 -0.20 0.02 0.00 -0.56 0.00 0.00 56.30 55.51 1d2r h ASN 18 Cb 1.42 -0.14 -0.04 0.00 -1.06 0.00 0.00 38.32 38.50 1d2r h ASN 18 CO 0.16 0.58 0.46 0.22 -1.06 0.00 0.00 177.43 177.79 1d2r h TYR 19 N 0.44 0.86 0.03 1.19 5.03 -1.28 -1.06 116.97 122.18 1d2r h TYR 19 Ca 0.12 0.02 -0.27 0.00 2.58 0.00 0.00 58.73 61.18 1d2r h TYR 19 Cb 0.24 -0.28 0.02 0.00 1.55 0.00 0.00 36.73 38.26 1d2r h TYR 19 CO 0.01 0.50 -1.09 0.82 -1.32 0.00 0.00 178.16 177.08 1d2r h ILE 20 N 0.90 1.30 -0.20 1.81 2.04 -1.04 -0.48 117.51 121.84 1d2r h ILE 20 Ca 0.28 -2.35 -0.04 0.00 1.00 0.00 0.00 64.86 63.75 1d2r h ILE 20 Cb -0.02 2.48 -0.01 0.00 -0.74 0.00 0.00 36.82 38.54 1d2r h ILE 20 CO -0.10 0.72 -0.01 1.23 0.00 0.00 0.00 178.15 179.99 1d2r h GLY 21 N 0.55 0.39 0.00 5.37 0.00 0.66 -3.45 103.07 106.58 1d2r h GLY 21 Ca -0.14 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 46.90 1d2r h GLY 21 CO 0.21 0.27 0.00 0.00 0.00 0.00 0.00 176.54 177.02 1d2r n ALA 22 N -2.34 2.28 -0.38 3.60 0.00 -0.45 -4.53 120.51 118.70 1d2r n ALA 22 Ca -0.04 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.38 1d2r n ALA 22 Cb 0.24 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.72 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 -2.20 -0.67 -0.29 0.00 -0.00 -0.91 -0.73 117.00 112.21 1d2r n LEU 23 Ca 0.00 1.73 -0.06 0.00 -0.00 0.00 0.00 56.01 57.68 1d2r n LEU 23 Cb 0.00 -0.38 0.07 0.00 -0.00 0.00 0.00 43.42 43.11 1d2r n LEU 23 CO 0.00 -1.54 1.05 -0.09 -0.00 0.00 0.00 177.39 176.81 1d2r h ARG 24 N 0.00 1.18 0.00 1.96 2.43 -1.31 -1.35 114.38 117.29 1d2r h ARG 24 Ca 0.33 -0.22 -0.00 0.00 -0.81 0.00 0.00 59.98 59.28 1d2r h ARG 24 Cb 0.58 -0.19 -0.00 0.00 -0.42 0.00 0.00 29.97 29.93 1d2r h ARG 24 CO -0.98 0.96 -0.02 0.37 -1.51 0.00 0.00 179.97 178.79 1d2r h GLN 25 N 1.15 0.00 -0.34 0.20 4.15 -1.16 -2.21 115.11 116.91 1d2r h GLN 25 Ca 0.26 0.00 -0.17 0.00 0.77 0.00 0.00 58.65 59.51 1d2r h GLN 25 Cb 0.22 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 27.91 1d2r h GLN 25 CO -0.02 0.02 -0.45 0.74 -1.93 0.00 0.00 178.83 177.19 1d2r h PHE 26 N 0.00 1.10 -0.17 3.99 0.04 -0.06 -1.02 116.94 120.81 1d2r h PHE 26 Ca -0.00 -0.35 0.05 0.00 2.80 0.00 0.00 57.97 60.47 1d2r h PHE 26 Cb 0.04 -0.22 -0.01 0.00 2.20 0.00 0.00 35.95 37.96 1d2r h PHE 26 CO 0.00 1.18 0.32 0.28 -0.60 0.00 0.00 178.31 179.48 1d2r h VAL 27 N 0.72 0.22 0.01 -0.55 2.07 -1.26 0.14 116.25 117.59 1d2r h VAL 27 Ca 0.04 0.00 -0.34 0.00 0.82 0.00 0.00 66.70 67.23 1d2r h VAL 27 Cb 1.05 0.72 -0.05 0.00 -1.52 0.00 0.00 31.29 31.49 1d2r h VAL 27 CO 0.10 0.00 -1.84 -0.62 0.02 0.00 0.00 177.57 175.23 1d2r n GLU 28 N -3.36 0.59 0.15 1.57 1.02 -1.05 -4.36 120.64 115.20 1d2r n GLU 28 Ca 0.02 0.42 0.14 0.00 -0.02 0.00 0.00 57.16 57.72 1d2r n GLU 28 Cb 0.42 -1.64 0.69 0.00 -0.02 0.00 0.00 31.44 30.90 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 -0.88 0.00 -1.19 -4.62 3.38 -0.49 -2.67 115.31 108.83 1d2r h LEU 29 Ca -0.50 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.47 1d2r h LEU 29 Cb 1.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.25 1d2r h LEU 29 CO -0.27 0.00 0.12 0.00 0.09 0.00 0.00 178.44 178.38 1d2r n GLN 30 N -4.35 0.12 -0.04 1.13 10.64 -0.03 -1.30 117.38 123.54 1d2r n GLN 30 Ca 0.03 0.61 -0.11 0.00 -1.83 0.00 0.00 57.00 55.70 1d2r n GLN 30 Cb 0.33 -2.01 -0.14 0.00 -0.86 0.00 0.00 30.24 27.56 1d2r n GLN 30 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.06 175.95 1d2r n HIS 31 N -2.16 0.74 -0.09 2.61 8.25 -1.00 -4.53 115.22 119.04 1d2r n HIS 31 Ca -0.01 0.24 -0.18 0.00 -0.26 0.00 0.00 57.72 57.52 1d2r n HIS 31 Cb 0.15 -1.13 -0.11 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 0.01 0.00 -7.06 -0.41 5.08 -1.47 -3.48 114.58 107.25 1d2r h GLU 32 Ca -0.38 0.00 -0.46 0.00 -1.00 0.00 0.00 59.36 57.52 1d2r h GLU 32 Cb 2.07 0.00 0.07 0.00 0.50 0.00 0.00 28.75 31.39 1d2r h GLU 32 CO 0.06 0.94 0.08 0.71 -1.00 0.00 0.00 179.01 179.80 1d2r s TYR 33 N -2.28 1.92 -0.61 4.33 2.02 -0.42 -4.78 117.35 117.53 1d2r s TYR 33 Ca -0.24 -0.19 -0.10 0.00 -0.37 0.00 0.00 57.07 56.17 1d2r s TYR 33 Cb 0.02 -2.94 0.16 0.00 -0.40 0.00 0.00 41.96 38.79 1d2r s TYR 33 CO 0.60 -1.51 0.50 1.21 -1.57 0.00 0.00 175.55 174.78 1d2r s ASN 34 N -4.66 5.97 0.08 2.29 3.84 -0.45 -4.68 114.94 117.33 1d2r s ASN 34 Ca 0.64 -2.30 -0.25 0.00 0.21 0.00 0.00 52.86 51.15 1d2r s ASN 34 Cb -0.07 -2.06 -0.06 0.00 -0.55 0.00 0.00 41.25 38.51 1d2r s ASN 34 CO 0.43 -0.62 0.78 0.00 -2.79 0.00 0.00 177.10 174.90 1d2r s TYR 36 N -0.35 2.68 -0.36 0.00 1.51 0.17 -1.91 117.35 119.08 1d2r s TYR 36 Ca 0.38 -1.74 -0.06 0.00 -1.01 0.00 0.00 57.07 54.65 1d2r s TYR 36 Cb -0.21 -1.77 0.06 0.00 -0.11 0.00 0.00 41.96 39.93 1d2r s TYR 36 CO 0.24 -0.78 0.13 -0.06 -1.11 0.00 0.00 175.55 173.97 1d2r s PHE 37 N 1.31 3.33 -0.24 2.71 0.08 0.12 -0.92 117.98 124.36 1d2r s PHE 37 Ca -0.01 -1.68 -0.05 0.00 0.12 0.00 0.00 56.93 55.32 1d2r s PHE 37 Cb -0.16 -2.54 -0.01 0.00 -0.57 0.00 0.00 43.02 39.75 1d2r s PHE 37 CO -0.09 -0.80 0.00 0.00 -0.10 0.00 0.00 175.22 174.23 1d2r s ILE 39 N 1.49 4.05 -0.51 0.00 1.01 -0.24 -0.21 121.20 126.79 1d2r s ILE 39 Ca 0.05 -1.64 -0.22 0.00 0.00 0.00 0.00 60.65 58.84 1d2r s ILE 39 Cb -0.15 -5.14 -0.22 0.00 0.01 0.00 0.00 42.46 36.96 1d2r s ILE 39 CO -0.01 -1.96 1.66 1.33 0.00 0.00 0.00 174.94 175.95 1d2r n VAL 40 N 6.57 0.00 0.23 2.92 0.24 -0.91 -2.86 118.33 124.51 1d2r n VAL 40 Ca 0.46 -0.12 0.13 0.00 -2.04 0.00 0.00 64.34 62.76 1d2r n VAL 40 Cb 0.47 -1.53 0.30 0.00 -1.47 0.00 0.00 33.84 31.61 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 10.39 0.00 1.11 -1.34 2.03 -1.91 -3.04 116.42 123.65 1d2r h ASP 41 Ca 0.08 0.00 -0.11 0.00 -0.73 0.00 0.00 57.03 56.26 1d2r h ASP 41 Cb 0.87 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 39.35 1d2r h ASP 41 CO 1.26 0.04 -0.53 1.56 -1.03 0.00 0.00 179.24 180.54 1d2r h GLN 42 N 0.00 0.00 -0.02 4.15 4.20 -1.96 -3.08 115.11 118.41 1d2r h GLN 42 Ca -0.00 0.00 -0.23 0.00 0.06 0.00 0.00 58.65 58.48 1d2r h GLN 42 Cb 0.89 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.68 1d2r h GLN 42 CO 0.01 0.53 -0.94 0.45 -0.67 0.00 0.00 178.83 178.21 1d2r h HIS 43 N 0.00 0.76 0.00 2.96 3.86 -1.93 -3.15 115.15 117.65 1d2r h HIS 43 Ca -0.01 -0.40 0.00 0.00 -1.16 0.00 0.00 60.37 58.80 1d2r h HIS 43 Cb 1.23 -0.09 0.00 0.00 1.06 0.00 0.00 27.41 29.61 1d2r h HIS 43 CO 0.00 1.22 0.00 0.00 0.86 0.00 0.00 177.93 180.01 1d2r n ALA 44 N -2.57 1.40 1.54 2.45 0.00 -1.16 -2.11 120.51 120.07 1d2r n ALA 44 Ca -0.08 0.09 0.12 0.00 0.00 0.00 0.00 53.44 53.57 1d2r n ALA 44 Cb 0.83 -1.30 0.53 0.00 0.00 0.00 0.00 19.45 19.51 1d2r n ALA 44 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 1d2r n ILE 45 N -2.04 0.08 0.98 0.00 0.13 -1.17 -3.85 119.36 113.48 1d2r n ILE 45 Ca 0.01 -0.21 0.14 0.00 -1.10 0.00 0.00 62.75 61.58 1d2r n ILE 45 Cb 0.14 0.18 0.57 0.00 -0.84 0.00 0.00 39.64 39.69 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 -0.08 0.03 -4.36 9.51 -2.24 -0.89 -4.81 114.28 111.43 1d2r n THR 46 Ca 0.18 -0.02 -0.19 0.00 -2.27 0.00 0.00 64.05 61.75 1d2r n THR 46 Cb 0.26 -0.43 -0.10 0.00 -2.10 0.00 0.00 70.33 67.96 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 -3.01 1.83 0.20 2.28 -7.23 -1.25 -4.56 120.40 108.66 1d2r s VAL 47 Ca 0.13 -2.23 -0.32 0.00 -1.81 0.00 0.00 61.98 57.75 1d2r s VAL 47 Cb 0.18 -2.09 -0.14 0.00 0.56 0.00 0.00 36.38 34.89 1d2r s VAL 47 CO 0.55 -0.56 1.32 1.87 -0.31 0.00 0.00 175.10 177.97 1d2r n TRP 48 N -0.42 1.81 -4.01 2.82 -0.00 -1.26 -4.96 117.44 111.41 1d2r n TRP 48 Ca -0.07 0.53 -0.10 0.00 -0.00 0.00 0.00 57.50 57.85 1d2r n TRP 48 Cb 0.60 -2.39 -0.11 0.00 -0.00 0.00 0.00 31.31 29.41 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 -0.27 0.40 -0.29 5.87 -1.52 -1.26 -5.06 119.66 117.53 1d2r s GLN 49 Ca 0.72 -0.70 -0.17 0.00 -1.95 0.00 0.00 55.36 53.26 1d2r s GLN 49 Cb -0.74 -0.01 -0.03 0.00 -0.22 0.00 0.00 33.01 32.01 1d2r s GLN 49 CO 0.50 -0.02 0.45 0.34 -0.25 0.00 0.00 175.29 176.30 1d2r s ASP 50 N -1.61 6.32 0.27 5.90 2.15 -1.26 -4.97 116.67 123.46 1d2r s ASP 50 Ca -0.12 0.26 -0.06 0.00 0.43 0.00 0.00 52.55 53.06 1d2r s ASP 50 Cb -0.09 -2.24 0.50 0.00 -0.30 0.00 0.00 42.92 40.79 1d2r s ASP 50 CO -0.01 -0.29 1.60 -0.65 -0.17 0.00 0.00 175.17 175.65 1d2r h PRO 51 N 8.20 0.04 -0.59 4.34 0.11 -2.00 0.13 132.00 142.23 1d2r h PRO 51 Ca -0.30 -0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.71 1d2r h PRO 51 Cb 1.15 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 1d2r h PRO 51 CO 0.70 0.03 -0.01 1.25 -0.21 0.00 0.00 178.00 179.75 1d2r h HIS 52 N 0.04 1.15 0.61 0.65 2.76 -1.99 -2.79 115.15 115.58 1d2r h HIS 52 Ca 0.46 -0.20 -0.03 0.00 -2.20 0.00 0.00 60.37 58.40 1d2r h HIS 52 Cb 0.83 -0.30 0.01 0.00 1.55 0.00 0.00 27.41 29.49 1d2r h HIS 52 CO -0.54 1.02 -0.29 0.93 -1.30 0.00 0.00 177.93 177.75 1d2r h GLU 53 N 0.95 -0.79 -0.79 5.26 4.39 -1.44 -1.95 114.58 120.20 1d2r h GLU 53 Ca 0.17 0.05 0.19 0.00 0.34 0.00 0.00 59.36 60.11 1d2r h GLU 53 Cb 0.57 0.18 -0.14 0.00 -0.10 0.00 0.00 28.75 29.26 1d2r h GLU 53 CO 0.03 -0.53 0.03 1.25 -1.16 0.00 0.00 179.01 178.64 1d2r h LEU 54 N -0.88 -0.32 -1.35 1.33 5.85 -1.27 0.54 115.31 119.22 1d2r h LEU 54 Ca -0.08 0.20 -0.04 0.00 0.84 0.00 0.00 57.88 58.80 1d2r h LEU 54 Cb 0.63 0.35 -0.02 0.00 0.37 0.00 0.00 40.66 41.99 1d2r h LEU 54 CO 0.14 -0.19 0.00 -0.09 -0.34 0.00 0.00 178.44 177.96 1d2r h ARG 55 N 0.11 0.43 -0.02 1.25 9.65 -1.48 -2.18 114.38 122.15 1d2r h ARG 55 Ca 0.45 -0.08 -0.23 0.00 -1.10 0.00 0.00 59.98 59.01 1d2r h ARG 55 Cb 0.81 -0.07 0.01 0.00 -1.39 0.00 0.00 29.97 29.33 1d2r h ARG 55 CO -0.69 0.46 -0.93 0.37 2.80 0.00 0.00 179.97 181.98 1d2r h GLN 56 N 0.42 0.54 0.00 0.20 5.75 0.75 -3.22 115.11 119.55 1d2r h GLN 56 Ca 0.09 -0.55 -0.07 0.00 -0.15 0.00 0.00 58.65 57.98 1d2r h GLN 56 Cb 0.28 0.15 -0.01 0.00 1.07 0.00 0.00 27.48 28.96 1d2r h GLN 56 CO 0.01 1.17 -0.35 -0.91 -2.65 0.00 0.00 178.83 176.10 1d2r h ASN 57 N 0.32 0.00 -0.48 -0.69 2.35 -0.47 -2.15 115.58 114.47 1d2r h ASN 57 Ca -0.09 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.61 1d2r h ASN 57 Cb 1.57 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.92 1d2r h ASN 57 CO 0.17 0.35 0.09 0.40 -1.65 0.00 0.00 177.43 176.79 1d2r h ILE 58 N 0.00 1.24 -0.24 2.81 2.04 -1.41 -0.20 117.51 121.75 1d2r h ILE 58 Ca -0.00 -0.89 -0.06 0.00 1.00 0.00 0.00 64.86 64.91 1d2r h ILE 58 Cb 0.79 0.91 -0.01 0.00 -0.74 0.00 0.00 36.82 37.77 1d2r h ILE 58 CO 0.05 0.32 -0.07 0.03 0.00 0.00 0.00 178.15 178.47 1d2r h ARG 59 N 0.65 0.48 -0.03 2.37 3.08 -1.55 -2.33 114.38 117.05 1d2r h ARG 59 Ca 0.15 -0.19 0.03 0.00 0.07 0.00 0.00 59.98 60.04 1d2r h ARG 59 Cb 0.37 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.35 1d2r h ARG 59 CO 0.01 0.71 -0.21 0.00 -1.07 0.00 0.00 179.97 179.41 1d2r h ARG 60 N 0.21 -0.31 -0.61 0.04 3.08 -1.24 0.29 114.38 115.84 1d2r h ARG 60 Ca 0.06 0.02 0.05 0.00 0.07 0.00 0.00 59.98 60.18 1d2r h ARG 60 Cb 0.55 0.07 -0.05 0.00 0.08 0.00 0.00 29.97 30.62 1d2r h ARG 60 CO 0.03 -0.21 0.35 1.25 -1.07 0.00 0.00 179.97 180.31 1d2r h LEU 61 N -0.32 0.52 -0.39 3.04 5.85 -1.03 0.71 115.31 123.69 1d2r h LEU 61 Ca 0.07 0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.76 1d2r h LEU 61 Cb 0.42 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 1d2r h LEU 61 CO -0.22 0.35 0.04 0.00 -0.34 0.00 0.00 178.44 178.28 1d2r h ALA 62 N 1.31 0.51 -0.09 1.25 0.00 -1.02 -0.64 119.26 120.58 1d2r h ALA 62 Ca 0.27 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1d2r h ALA 62 Cb 0.13 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1d2r h ALA 62 CO -0.15 0.24 0.05 0.00 0.00 0.00 0.00 179.25 179.38 1d2r h ALA 63 N 0.91 0.12 -0.10 0.00 0.00 0.30 -2.14 119.26 118.34 1d2r h ALA 63 Ca 0.11 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1d2r h ALA 63 Cb 0.40 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1d2r h ALA 63 CO 0.01 -0.33 -0.06 1.25 0.00 0.00 0.00 179.25 180.12 1d2r h LEU 64 N 0.03 0.13 -0.38 0.00 6.46 0.53 -0.39 115.31 121.70 1d2r h LEU 64 Ca 0.03 -0.02 -0.19 0.00 -0.12 0.00 0.00 57.88 57.59 1d2r h LEU 64 Cb 0.10 -0.03 -0.00 0.00 -0.73 0.00 0.00 40.66 40.00 1d2r h LEU 64 CO -0.00 0.22 -0.72 1.88 -0.62 0.00 0.00 178.44 179.20 1d2r h TYR 65 N 0.15 0.63 -0.36 1.25 -1.99 -0.89 -1.85 116.97 113.91 1d2r h TYR 65 Ca 0.03 -0.27 -0.12 0.00 2.00 0.00 0.00 58.73 60.37 1d2r h TYR 65 Cb 0.20 -0.10 -0.01 0.00 2.00 0.00 0.00 36.73 38.83 1d2r h TYR 65 CO 0.00 1.04 -0.24 -0.07 -0.00 0.00 0.00 178.16 178.88 1d2r h LEU 66 N 0.32 0.83 -1.02 3.88 3.38 -0.80 -2.61 115.31 119.30 1d2r h LEU 66 Ca -0.03 -0.43 0.02 0.00 0.09 0.00 0.00 57.88 57.52 1d2r h LEU 66 Cb 1.30 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 41.77 1d2r h LEU 66 CO 0.13 1.09 0.66 0.00 0.09 0.00 0.00 178.44 180.41 1d2r h ALA 67 N 0.77 1.30 0.00 1.53 0.00 -0.97 -1.12 119.26 120.76 1d2r h ALA 67 Ca 0.07 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1d2r h ALA 67 Cb 0.81 -0.40 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 1d2r h ALA 67 CO 0.07 0.64 -0.06 0.28 0.00 0.00 0.00 179.25 180.18 1d2r h VAL 68 N 1.34 0.43 0.00 0.00 2.07 -1.25 -3.44 116.25 115.39 1d2r h VAL 68 Ca 0.37 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.60 1d2r h VAL 68 Cb -0.12 1.20 0.00 0.00 -1.52 0.00 0.00 31.29 30.85 1d2r h VAL 68 CO -0.09 0.06 0.00 0.61 0.02 0.00 0.00 177.57 178.17 1d2r n GLY 69 N -0.88 0.04 3.71 2.17 0.00 -0.43 -4.98 105.19 104.82 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 -0.96 2.61 -0.50 -0.61 -1.09 -0.99 -4.87 121.20 114.79 1d2r s ILE 70 Ca 0.00 0.37 -0.22 0.00 -2.23 0.00 0.00 60.65 58.57 1d2r s ILE 70 Cb 0.00 -3.23 0.04 0.00 -1.58 0.00 0.00 42.46 37.68 1d2r s ILE 70 CO 0.00 0.02 0.77 -0.62 -1.23 0.00 0.00 174.94 173.88 1d2r s ASP 71 N 1.48 6.32 0.04 3.58 -1.08 -1.26 -4.66 116.67 121.08 1d2r s ASP 71 Ca 0.72 -0.46 0.02 0.00 -0.52 0.00 0.00 52.55 52.32 1d2r s ASP 71 Cb -0.44 -2.36 0.13 0.00 -1.46 0.00 0.00 42.92 38.79 1d2r s ASP 71 CO 0.32 -0.99 1.05 -0.81 0.52 0.00 0.00 175.17 175.26 1d2r n PRO 72 N 6.72 0.02 -0.02 4.34 -0.04 -1.26 -0.26 135.00 144.50 1d2r n PRO 72 Ca -0.01 0.49 0.07 0.00 -0.04 0.00 0.00 63.50 64.01 1d2r n PRO 72 Cb 0.47 -1.58 -0.14 0.00 -0.04 0.00 0.00 33.50 32.21 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 -1.56 0.16 -0.03 0.52 -2.24 -1.26 -4.39 114.28 105.47 1d2r n THR 73 Ca -0.00 -0.45 -0.11 0.00 -2.27 0.00 0.00 64.05 61.21 1d2r n THR 73 Cb 0.03 0.00 -0.14 0.00 -2.10 0.00 0.00 70.33 68.12 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 -2.19 0.66 -4.63 -0.78 -0.06 -0.24 -4.97 117.38 105.17 1d2r n GLN 74 Ca -0.07 0.25 -0.28 0.00 -2.00 0.00 0.00 57.00 54.90 1d2r n GLN 74 Cb 0.55 -1.74 -0.10 0.00 -4.06 0.00 0.00 30.24 24.89 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 -2.58 3.32 -0.26 1.69 0.00 0.64 -4.68 121.76 119.89 1d2r s ALA 75 Ca -0.09 -1.65 -0.02 0.00 0.00 0.00 0.00 51.96 50.20 1d2r s ALA 75 Cb 0.08 0.23 0.03 0.00 0.00 0.00 0.00 23.12 23.46 1d2r s ALA 75 CO 0.81 -0.13 -0.04 0.99 0.00 0.00 0.00 175.76 177.39 1d2r s THR 76 N -2.87 2.94 -0.26 0.00 2.01 -0.80 -4.55 115.64 112.10 1d2r s THR 76 Ca 0.26 -1.10 -0.02 0.00 0.31 0.00 0.00 61.69 61.14 1d2r s THR 76 Cb 0.07 -2.54 0.03 0.00 0.01 0.00 0.00 72.50 70.06 1d2r s THR 76 CO 0.13 0.12 -0.04 -0.22 -0.69 0.00 0.00 174.62 173.92 1d2r s LEU 77 N 1.31 3.36 0.07 4.42 2.96 -1.26 0.11 118.68 129.65 1d2r s LEU 77 Ca -0.01 -0.91 -0.06 0.00 -0.22 0.00 0.00 54.13 52.93 1d2r s LEU 77 Cb -0.17 -1.69 -0.01 0.00 0.50 0.00 0.00 46.19 44.81 1d2r s LEU 77 CO -0.03 -0.15 0.12 0.72 -1.32 0.00 0.00 176.35 175.69 1d2r s PHE 78 N 1.33 0.25 -0.14 5.38 -0.71 -0.55 -4.31 117.98 119.23 1d2r s PHE 78 Ca -0.00 -0.69 -0.23 0.00 -1.04 0.00 0.00 56.93 54.96 1d2r s PHE 78 Cb -0.17 -0.15 -0.03 0.00 -1.21 0.00 0.00 43.02 41.46 1d2r s PHE 78 CO -0.03 -0.48 0.70 0.42 -1.34 0.00 0.00 175.22 174.49 1d2r s ILE 79 N -3.72 5.00 0.15 -4.49 1.01 -1.26 -1.08 121.20 116.80 1d2r s ILE 79 Ca 0.04 1.38 -0.29 0.00 0.00 0.00 0.00 60.65 61.79 1d2r s ILE 79 Cb 0.05 -4.02 -0.03 0.00 0.01 0.00 0.00 42.46 38.46 1d2r s ILE 79 CO -0.10 0.14 1.56 -0.61 0.00 0.00 0.00 174.94 175.94 1d2r h GLN 80 N 7.17 -0.32 0.00 2.79 4.15 -1.85 -2.15 115.11 124.90 1d2r h GLN 80 Ca -0.34 0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.10 1d2r h GLN 80 Cb 1.16 0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.92 1d2r h GLN 80 CO 0.78 -0.21 0.17 0.66 -1.93 0.00 0.00 178.83 178.30 1d2r h SER 81 N -0.33 0.00 -0.01 -0.69 4.64 -1.95 -0.57 113.55 114.64 1d2r h SER 81 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 1d2r h SER 81 Cb 0.58 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 1d2r h SER 81 CO -0.62 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 174.72 1d2r n GLU 82 N -2.64 1.22 -3.90 4.77 1.02 -0.81 -4.31 120.64 116.00 1d2r n GLU 82 Ca -0.02 -0.32 -0.30 0.00 -0.02 0.00 0.00 57.16 56.50 1d2r n GLU 82 Cb 0.21 -1.47 -0.14 0.00 -0.02 0.00 0.00 31.44 30.03 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 -1.99 2.08 0.51 2.62 1.01 -0.22 -4.95 120.40 119.46 1d2r s VAL 83 Ca 0.42 -2.71 0.25 0.00 0.00 0.00 0.00 61.98 59.94 1d2r s VAL 83 Cb 0.20 -2.49 0.41 0.00 0.00 0.00 0.00 36.38 34.51 1d2r s VAL 83 CO 0.34 -0.75 1.96 -0.65 0.00 0.00 0.00 175.10 175.99 1d2r h PRO 84 N 7.01 0.08 -1.09 2.72 0.11 -1.81 -2.45 132.00 136.57 1d2r h PRO 84 Ca -0.06 -0.01 0.30 0.00 0.11 0.00 0.00 66.00 66.35 1d2r h PRO 84 Cb 0.95 -0.02 -0.07 0.00 0.11 0.00 0.00 31.00 31.97 1d2r h PRO 84 CO 0.58 0.06 0.75 0.00 -0.21 0.00 0.00 178.00 179.18 1d2r h ALA 85 N 1.68 2.72 -0.26 -0.75 0.00 -1.93 -0.53 119.26 120.19 1d2r h ALA 85 Ca 0.32 0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.25 1d2r h ALA 85 Cb 1.13 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 1d2r h ALA 85 CO -0.03 -1.08 0.12 0.45 0.00 0.00 0.00 179.25 178.71 1d2r h HIS 86 N 0.16 0.21 -0.14 0.00 3.86 -1.77 0.35 115.15 117.83 1d2r h HIS 86 Ca 0.56 0.01 -0.16 0.00 -1.16 0.00 0.00 60.37 59.63 1d2r h HIS 86 Cb 1.89 -0.06 -0.01 0.00 1.06 0.00 0.00 27.41 30.29 1d2r h HIS 86 CO -0.00 0.11 -0.57 0.00 0.86 0.00 0.00 177.93 178.33 1d2r h ALA 87 N 1.14 0.75 -0.21 2.45 0.00 -1.33 -0.43 119.26 121.64 1d2r h ALA 87 Ca 0.11 -0.52 -0.05 0.00 0.00 0.00 0.00 54.91 54.45 1d2r h ALA 87 Cb 0.05 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1d2r h ALA 87 CO -0.09 0.70 -0.07 1.96 0.00 0.00 0.00 179.25 181.75 1d2r h GLN 88 N 0.33 0.41 -0.34 0.00 4.20 -1.05 -2.43 115.11 116.24 1d2r h GLN 88 Ca 0.00 -0.17 -0.13 0.00 0.06 0.00 0.00 58.65 58.42 1d2r h GLN 88 Cb 1.10 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.85 1d2r h GLN 88 CO 0.10 0.67 -0.31 0.00 -0.67 0.00 0.00 178.83 178.62 1d2r h ALA 89 N 0.73 0.82 -1.01 3.87 0.00 -0.31 -2.89 119.26 120.47 1d2r h ALA 89 Ca 0.05 -0.41 0.07 0.00 0.00 0.00 0.00 54.91 54.63 1d2r h ALA 89 Cb 0.53 -0.13 -0.07 0.00 0.00 0.00 0.00 17.79 18.12 1d2r h ALA 89 CO 0.02 0.64 0.65 0.00 0.00 0.00 0.00 179.25 180.57 1d2r h ALA 90 N 1.03 1.42 -0.14 0.00 0.00 -0.97 -1.66 119.26 118.94 1d2r h ALA 90 Ca 0.07 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 1d2r h ALA 90 Cb 0.83 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 1d2r h ALA 90 CO 0.07 0.42 -0.05 2.35 0.00 0.00 0.00 179.25 182.03 1d2r h TRP 91 N 1.16 0.33 -0.88 0.00 2.91 -1.24 -2.09 115.95 116.14 1d2r h TRP 91 Ca 0.44 -0.08 0.03 0.00 1.13 0.00 0.00 58.89 60.41 1d2r h TRP 91 Cb 0.21 -0.08 -0.05 0.00 -0.51 0.00 0.00 29.16 28.73 1d2r h TRP 91 CO -0.00 0.60 0.57 0.52 -1.03 0.00 0.00 178.44 179.10 1d2r h MET 92 N -0.04 1.10 -0.23 2.65 2.86 -1.28 -2.06 114.93 117.93 1d2r h MET 92 Ca 0.03 -0.07 -0.10 0.00 -2.06 0.00 0.00 59.70 57.51 1d2r h MET 92 Cb 0.50 -0.25 -0.01 0.00 0.06 0.00 0.00 31.60 31.90 1d2r h MET 92 CO 0.02 0.73 -0.29 -0.07 1.06 0.00 0.00 176.91 178.35 1d2r h LEU 93 N 1.13 0.46 -2.42 1.22 3.38 -1.26 -1.86 115.31 115.96 1d2r h LEU 93 Ca 0.34 -0.16 0.02 0.00 0.09 0.00 0.00 57.88 58.17 1d2r h LEU 93 Cb -0.04 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.58 1d2r h LEU 93 CO -0.10 0.73 0.15 1.56 0.09 0.00 0.00 178.44 180.87 1d2r h GLN 94 N 0.39 0.00 0.00 1.13 4.20 -0.65 0.62 115.11 120.80 1d2r h GLN 94 Ca 0.05 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.76 1d2r h GLN 94 Cb 0.71 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.49 1d2r h GLN 94 CO 0.05 0.00 -0.28 0.00 -0.67 0.00 0.00 178.83 177.93 1d2r n ILE 96 N -2.12 0.00 -3.48 0.00 -5.35 0.11 -4.95 119.36 103.56 1d2r n ILE 96 Ca 0.05 -0.40 -0.38 0.00 -0.27 0.00 0.00 62.75 61.75 1d2r n ILE 96 Cb 0.42 1.10 -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 -1.28 5.09 0.43 7.28 0.11 -0.60 -5.06 120.40 126.36 1d2r s VAL 97 Ca 0.07 0.82 -0.19 0.00 -2.93 0.00 0.00 61.98 59.75 1d2r s VAL 97 Cb 0.07 -3.72 -0.10 0.00 -1.53 0.00 0.00 36.38 31.10 1d2r s VAL 97 CO 0.23 0.52 0.92 -0.31 -3.33 0.00 0.00 175.10 173.14 1d2r s TYR 98 N -0.66 3.34 0.36 1.54 2.02 -1.26 -4.93 117.35 117.75 1d2r s TYR 98 Ca 0.23 1.52 0.04 0.00 -0.37 0.00 0.00 57.07 58.49 1d2r s TYR 98 Cb -0.16 -2.79 0.69 0.00 -0.40 0.00 0.00 41.96 39.30 1d2r s TYR 98 CO 0.12 -0.12 1.99 0.82 -1.57 0.00 0.00 175.55 176.79 1d2r h ILE 99 N 1.75 1.10 -0.14 2.71 2.04 -1.97 -2.28 117.51 120.72 1d2r h ILE 99 Ca -0.48 -0.28 0.01 0.00 1.00 0.00 0.00 64.86 65.10 1d2r h ILE 99 Cb 1.18 0.22 -0.01 0.00 -0.74 0.00 0.00 36.82 37.47 1d2r h ILE 99 CO 0.62 0.15 0.08 1.23 0.00 0.00 0.00 178.15 180.22 1d2r h GLY 100 N 0.81 0.19 1.02 5.37 0.00 -1.98 -1.08 103.07 107.40 1d2r h GLY 100 Ca 0.27 -0.06 0.14 0.00 0.00 0.00 0.00 47.33 47.68 1d2r h GLY 100 CO -0.07 0.05 0.35 0.83 0.00 0.00 0.00 176.54 177.71 1d2r h GLU 101 N 0.17 0.00 0.05 4.80 5.08 -1.80 0.33 114.58 123.20 1d2r h GLU 101 Ca 0.05 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.34 1d2r h GLU 101 Cb -0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1d2r h GLU 101 CO -0.03 0.00 -0.37 -0.07 -1.00 0.00 0.00 179.01 177.54 1d2r h LEU 102 N 0.00 0.15 -0.99 1.33 3.38 -1.28 -3.25 115.31 114.65 1d2r h LEU 102 Ca 0.23 -0.95 0.00 0.00 0.09 0.00 0.00 57.88 57.25 1d2r h LEU 102 Cb 0.93 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.64 1d2r h LEU 102 CO -0.00 1.17 0.00 -0.33 0.09 0.00 0.00 178.44 179.37 1d2r h GLU 103 N -0.79 0.00 0.00 1.13 5.08 -0.79 -2.47 114.58 116.74 1d2r h GLU 103 Ca -0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1d2r h GLU 103 Cb 1.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.49 1d2r h GLU 103 CO 0.03 0.00 -0.55 2.89 -1.00 0.00 0.00 179.01 180.38 1d2r n ARG 104 N -2.57 0.26 -1.65 2.33 1.85 0.07 -4.57 116.66 112.36 1d2r n ARG 104 Ca 0.02 0.09 -0.45 0.00 -1.00 0.00 0.00 57.85 56.50 1d2r n ARG 104 Cb 0.26 -1.67 -0.04 0.00 -1.05 0.00 0.00 32.46 29.96 1d2r n ARG 104 CO 0.00 0.00 0.00 -0.12 -0.01 0.00 0.00 177.63 177.50 1d2r n MET 105 N -2.05 2.42 0.30 2.89 1.56 -0.93 -4.84 117.12 116.46 1d2r n MET 105 Ca 0.04 0.86 0.17 0.00 -0.27 0.00 0.00 57.70 58.50 1d2r n MET 105 Cb 0.43 -2.87 0.91 0.00 2.15 0.00 0.00 33.22 33.83 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 5.81 0.26 0.00 1.12 2.02 -1.89 0.21 112.91 120.44 1d2r h THR 106 Ca -0.47 -0.30 0.00 0.00 0.77 0.00 0.00 66.41 66.41 1d2r h THR 106 Cb 1.26 1.23 0.00 0.00 -1.74 0.00 0.00 68.15 68.89 1d2r h THR 106 CO 0.95 0.04 0.00 -0.61 0.37 0.00 0.00 175.52 176.27 1d2r h GLN 107 N 0.00 0.00 0.00 6.66 5.75 -1.95 -2.71 115.11 122.86 1d2r h GLN 107 Ca -0.00 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.49 1d2r h GLN 107 Cb 0.22 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.77 1d2r h GLN 107 CO 0.01 0.00 -0.23 0.35 -2.65 0.00 0.00 178.83 176.31 1d2r h PHE 108 N 0.00 0.00 0.00 3.99 3.57 -1.00 -3.35 116.94 120.16 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 0.89 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.63 1d2r h PHE 108 CO 0.00 0.13 0.24 0.87 -2.23 0.00 0.00 178.31 177.32 1d2r h LYS 109 N -1.00 0.00 0.21 1.11 1.57 -1.03 -1.48 116.57 115.94 1d2r h LYS 109 Ca -0.02 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 1d2r h LYS 109 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.61 1d2r h LYS 109 CO -0.01 0.00 -0.10 0.93 -0.57 0.00 0.00 179.45 179.70 1d2r h GLU 110 N 0.00 -0.27 0.00 3.15 5.08 -1.61 -3.33 114.58 117.60 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 0.48 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.79 1d2r h GLU 110 CO 0.00 0.04 -0.21 1.63 -1.00 0.00 0.00 179.01 179.47 1d2r n LYS 111 N -4.95 0.04 -0.03 2.33 5.02 -0.99 -3.56 118.16 116.02 1d2r n LYS 111 Ca -0.06 0.02 0.12 0.00 -2.02 0.00 0.00 58.31 56.37 1d2r n LYS 111 Cb 0.22 -1.54 0.52 0.00 -0.02 0.00 0.00 35.03 34.21 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 -1.61 1.14 -0.11 4.39 3.41 -0.59 -3.88 113.62 116.37 1d2r n SER 112 Ca 0.06 -1.51 -0.15 0.00 -0.26 0.00 0.00 58.87 57.01 1d2r n SER 112 Cb 0.35 -0.04 -0.11 0.00 -0.26 0.00 0.00 64.21 64.15 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 -0.07 1.50 -2.65 7.33 0.00 -1.23 -4.72 120.51 120.68 1d2r n ALA 113 Ca 0.18 -1.01 -0.42 0.00 0.00 0.00 0.00 53.44 52.18 1d2r n ALA 113 Cb 0.27 -0.05 0.01 0.00 0.00 0.00 0.00 19.45 19.68 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 2.34 5.51 3.65 0.00 0.00 -1.25 -4.93 105.19 110.51 1d2r n GLY 114 Ca -0.40 -2.48 -0.02 0.00 0.00 0.00 0.00 46.02 43.12 1d2r n GLY 114 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d2r s ALA 115 N -2.80 -2.19 -0.15 4.61 0.00 -1.26 -5.05 121.76 114.91 1d2r s ALA 115 Ca 0.38 1.93 -0.25 0.00 0.00 0.00 0.00 51.96 54.02 1d2r s ALA 115 Cb 0.13 -0.67 -0.24 0.00 0.00 0.00 0.00 23.12 22.34 1d2r s ALA 115 CO -0.02 -0.48 0.58 0.00 0.00 0.00 0.00 175.76 175.84 1d2r h ALA 116 N 2.00 0.09 -3.09 0.00 0.00 -1.96 -3.47 119.26 112.84 1d2r h ALA 116 Ca -0.03 -0.79 -0.28 0.00 0.00 0.00 0.00 54.91 53.81 1d2r h ALA 116 Cb 1.14 0.29 -0.35 0.00 0.00 0.00 0.00 17.79 18.87 1d2r h ALA 116 CO 0.19 0.32 -0.62 0.00 0.00 0.00 0.00 179.25 179.15 1d2r s ALA 117 N -2.30 -0.22 0.23 0.00 0.00 -1.26 -5.16 121.76 113.04 1d2r s ALA 117 Ca -0.22 0.62 0.08 0.00 0.00 0.00 0.00 51.96 52.44 1d2r s ALA 117 Cb 0.01 -0.77 -0.04 0.00 0.00 0.00 0.00 23.12 22.32 1d2r s ALA 117 CO 0.68 -0.50 0.09 0.00 0.00 0.00 0.00 175.76 176.02 1d2r s ALA 118 N 2.10 3.37 0.33 0.00 0.00 -1.26 -5.09 121.76 121.21 1d2r s ALA 118 Ca 0.01 -1.45 -0.29 0.00 0.00 0.00 0.00 51.96 50.23 1d2r s ALA 118 Cb -0.12 -1.08 -0.11 0.00 0.00 0.00 0.00 23.12 21.81 1d2r s ALA 118 CO -0.06 0.34 1.44 0.00 0.00 0.00 0.00 175.76 177.48 1d2r s ALA 119 N -2.06 3.59 -0.23 0.00 0.00 -1.26 -4.84 121.76 116.96 1d2r s ALA 119 Ca 0.31 1.45 0.21 0.00 0.00 0.00 0.00 51.96 53.93 1d2r s ALA 119 Cb -0.08 -3.57 1.13 0.00 0.00 0.00 0.00 23.12 20.60 1d2r s ALA 119 CO 0.22 -0.88 1.64 0.00 0.00 0.00 0.00 175.76 176.74 1d2r n ALA 120 N 1.09 1.05 0.22 0.00 0.00 -1.26 -1.09 120.51 120.52 1d2r n ALA 120 Ca 0.03 0.19 0.08 0.00 0.00 0.00 0.00 53.44 53.74 1d2r n ALA 120 Cb 0.40 -1.31 0.50 0.00 0.00 0.00 0.00 19.45 19.04 1d2r n ALA 120 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1d2r h GLY 121 N 0.04 0.00 1.89 0.00 0.00 -1.88 -1.76 103.07 101.37 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 -3.72 0.00 -0.00 3.11 4.32 -0.25 -2.02 117.00 118.44 1d2r n LEU 122 Ca -0.01 0.45 0.02 0.00 -0.02 0.00 0.00 56.01 56.44 1d2r n LEU 122 Cb 0.37 -0.45 -0.03 0.00 -1.62 0.00 0.00 43.42 41.70 1d2r n LEU 122 CO 0.34 -0.16 -0.27 -0.11 -1.22 0.00 0.00 177.39 175.97 1d2r n LEU 123 N -1.45 0.09 -0.40 2.23 7.94 -0.77 -4.70 117.00 119.95 1d2r n LEU 123 Ca 0.06 -0.25 0.04 0.00 -1.11 0.00 0.00 56.01 54.74 1d2r n LEU 123 Cb 0.20 0.00 0.10 0.00 0.53 0.00 0.00 43.42 44.26 1d2r n LEU 123 CO 0.17 0.02 0.59 0.35 -1.11 0.00 0.00 177.39 177.41 1d2r n THR 124 N -1.36 1.14 0.16 1.96 -2.24 -0.73 -4.64 114.28 108.57 1d2r n THR 124 Ca 0.00 -1.13 0.03 0.00 -2.27 0.00 0.00 64.05 60.68 1d2r n THR 124 Cb 0.08 0.41 0.21 0.00 -2.10 0.00 0.00 70.33 68.92 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 1.17 0.00 -0.32 4.78 -0.00 -1.68 -3.32 116.97 117.60 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 0.71 0.00 -0.08 0.00 0.00 0.00 0.00 36.73 37.37 1d2r h TYR 125 CO 0.16 0.47 -0.20 -1.35 -0.00 0.00 0.00 178.16 177.24 1d2r h PRO 126 N 0.00 -0.16 -0.67 0.10 0.11 -1.88 0.10 132.00 129.61 1d2r h PRO 126 Ca -0.00 0.01 0.10 0.00 0.11 0.00 0.00 66.00 66.21 1d2r h PRO 126 Cb 1.11 0.04 -0.04 0.00 0.11 0.00 0.00 31.00 32.21 1d2r h PRO 126 CO 0.06 -0.10 0.44 -1.35 -0.21 0.00 0.00 178.00 176.84 1d2r h PRO 127 N -0.16 0.51 -0.18 1.05 0.11 -1.91 0.23 132.00 131.65 1d2r h PRO 127 Ca 0.16 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 66.15 1d2r h PRO 127 Cb 0.41 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 31.41 1d2r h PRO 127 CO -0.42 0.34 -0.25 1.25 -0.21 0.00 0.00 178.00 178.71 1d2r h LEU 128 N 0.52 0.53 -0.47 2.35 5.85 -1.34 -2.11 115.31 120.64 1d2r h LEU 128 Ca 0.31 -0.51 -0.01 0.00 0.84 0.00 0.00 57.88 58.51 1d2r h LEU 128 Cb 0.50 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.36 1d2r h LEU 128 CO -0.10 0.94 0.27 -0.03 -0.34 0.00 0.00 178.44 179.18 1d2r h MET 129 N 0.14 0.65 -0.99 1.25 4.05 0.13 -0.77 114.93 119.39 1d2r h MET 129 Ca 0.02 -0.07 0.05 0.00 -0.28 0.00 0.00 59.70 59.43 1d2r h MET 129 Cb 0.81 -0.13 -0.06 0.00 -0.80 0.00 0.00 31.60 31.42 1d2r h MET 129 CO 0.06 0.49 0.64 0.00 0.23 0.00 0.00 176.91 178.33 1d2r h ALA 130 N 1.12 1.35 -0.51 0.39 0.00 -0.56 -1.86 119.26 119.18 1d2r h ALA 130 Ca 0.17 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 1d2r h ALA 130 Cb 0.02 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 1d2r h ALA 130 CO -0.03 0.47 0.07 0.00 0.00 0.00 0.00 179.25 179.76 1d2r h ALA 131 N 1.43 0.68 -0.56 0.00 0.00 -0.62 0.44 119.26 120.63 1d2r h ALA 131 Ca 0.41 -0.25 0.11 0.00 0.00 0.00 0.00 54.91 55.19 1d2r h ALA 131 Cb 0.10 -0.19 -0.09 0.00 0.00 0.00 0.00 17.79 17.61 1d2r h ALA 131 CO -0.15 0.43 0.03 -0.44 0.00 0.00 0.00 179.25 179.11 1d2r h ASP 132 N 0.73 -0.18 0.33 0.00 3.32 -0.34 -0.26 116.42 120.01 1d2r h ASP 132 Ca 0.15 0.13 -0.02 0.00 0.02 0.00 0.00 57.03 57.32 1d2r h ASP 132 Cb 0.42 0.22 0.00 0.00 0.22 0.00 0.00 39.33 40.19 1d2r h ASP 132 CO 0.01 -0.07 -0.16 0.40 -1.72 0.00 0.00 179.24 177.71 1d2r h ILE 133 N 0.15 0.00 -0.31 0.35 2.04 -1.26 -3.33 117.51 115.14 1d2r h ILE 133 Ca 0.29 -0.42 0.09 0.00 1.00 0.00 0.00 64.86 65.82 1d2r h ILE 133 Cb 0.44 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.51 1d2r h ILE 133 CO -0.45 0.00 0.29 -0.07 0.00 0.00 0.00 178.15 177.92 1d2r h LEU 134 N -0.86 0.00 -2.48 1.44 3.38 -0.83 -2.69 115.31 113.28 1d2r h LEU 134 Ca -0.05 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 1d2r h LEU 134 Cb 0.34 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 1d2r h LEU 134 CO 0.07 0.00 -0.02 -0.07 0.09 0.00 0.00 178.44 178.51 1d2r h LEU 135 N 0.00 0.00 -3.14 1.67 3.38 -1.15 -2.93 115.31 113.13 1d2r h LEU 135 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1d2r h LEU 135 Cb 0.73 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.48 1d2r h LEU 135 CO -0.00 0.02 0.00 -1.22 0.09 0.00 0.00 178.44 177.33 1d2r n TYR 136 N -3.38 0.90 -1.86 1.13 4.01 -1.01 -4.43 117.16 112.53 1d2r n TYR 136 Ca -0.02 -0.72 -0.15 0.00 -0.16 0.00 0.00 57.90 56.85 1d2r n TYR 136 Cb 0.13 -0.22 -0.04 0.00 -0.31 0.00 0.00 39.34 38.90 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 0.05 -4.14 -4.62 7.72 4.13 -1.11 -4.87 115.26 112.42 1d2r n ASN 137 Ca 0.19 0.27 -0.42 0.00 1.68 0.00 0.00 54.58 56.30 1d2r n ASN 137 Cb 0.76 -3.66 0.01 0.00 -1.54 0.00 0.00 39.78 35.34 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 -2.67 2.33 -0.13 3.41 -2.24 -1.25 -4.78 114.28 108.96 1d2r n THR 138 Ca -0.16 -0.50 -0.22 0.00 -2.27 0.00 0.00 64.05 60.91 1d2r n THR 138 Cb 0.55 -1.20 -0.11 0.00 -2.10 0.00 0.00 70.33 67.48 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 0.62 2.00 -4.26 3.42 8.00 0.47 -4.34 116.55 122.46 1d2r n ASP 139 Ca 0.09 0.05 -0.32 0.00 0.71 0.00 0.00 54.79 55.32 1d2r n ASP 139 Cb 0.38 -0.54 -0.16 0.00 -0.02 0.00 0.00 41.12 40.77 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 -2.48 2.18 -0.31 0.53 1.01 -0.24 -1.12 121.20 120.75 1d2r s ILE 140 Ca -0.34 -1.00 0.03 0.00 0.00 0.00 0.00 60.65 59.34 1d2r s ILE 140 Cb 0.11 -1.82 0.09 0.00 0.01 0.00 0.00 42.46 40.85 1d2r s ILE 140 CO 0.52 0.56 0.02 -0.69 0.00 0.00 0.00 174.94 175.35 1d2r s VAL 141 N 0.10 2.01 -0.40 2.92 1.01 -0.18 -2.18 120.40 123.70 1d2r s VAL 141 Ca -0.11 -2.00 -0.28 0.00 0.00 0.00 0.00 61.98 59.59 1d2r s VAL 141 Cb -0.16 -2.40 -0.02 0.00 0.00 0.00 0.00 36.38 33.79 1d2r s VAL 141 CO 0.06 -0.46 1.87 -2.16 0.00 0.00 0.00 175.10 174.41 1d2r s PRO 142 N 1.07 3.09 0.16 2.72 0.04 -1.26 -2.72 135.00 138.10 1d2r s PRO 142 Ca 0.06 1.27 0.03 0.00 0.04 0.00 0.00 61.00 62.40 1d2r s PRO 142 Cb -0.19 -4.27 -0.05 0.00 0.04 0.00 0.00 34.50 30.03 1d2r s PRO 142 CO -0.09 -2.15 -0.05 0.14 0.04 0.00 0.00 177.00 174.89 1d2r s VAL 143 N 7.76 0.89 0.63 -0.36 -7.23 -1.14 -4.95 120.40 116.01 1d2r s VAL 143 Ca 0.79 -2.00 -0.09 0.00 -1.81 0.00 0.00 61.98 58.87 1d2r s VAL 143 Cb -0.20 -1.98 -0.00 0.00 0.56 0.00 0.00 36.38 34.76 1d2r s VAL 143 CO 0.30 -0.62 0.99 -0.83 -0.31 0.00 0.00 175.10 174.64 1d2r s GLY 144 N -3.16 1.61 0.61 2.32 0.00 -1.26 -4.44 107.32 103.00 1d2r s GLY 144 Ca 0.20 -0.43 0.33 0.00 0.00 0.00 0.00 44.72 44.82 1d2r s GLY 144 CO 0.02 -0.13 2.28 0.83 0.00 0.00 0.00 173.10 176.10 1d2r h GLU 145 N -0.37 0.00 0.00 2.90 3.07 -2.01 -0.68 114.58 117.49 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 1.24 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.15 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 -3.68 0.00 -0.03 1.42 5.75 -1.26 -3.24 116.55 115.51 1d2r n ASP 146 Ca -0.03 0.24 0.03 0.00 -0.01 0.00 0.00 54.79 55.02 1d2r n ASP 146 Cb 0.09 -0.41 -0.02 0.00 -1.03 0.00 0.00 41.12 39.75 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 -1.41 4.67 -0.24 0.11 1.13 -0.28 -4.68 117.38 116.68 1d2r n GLN 147 Ca 0.09 -0.09 0.03 0.00 -1.94 0.00 0.00 57.00 55.09 1d2r n GLN 147 Cb 0.26 -0.79 0.13 0.00 0.11 0.00 0.00 30.24 29.95 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 0.13 0.10 -0.92 -1.09 1.63 -1.48 0.74 116.57 115.67 1d2r h LYS 148 Ca 0.00 -0.01 0.22 0.00 -0.85 0.00 0.00 60.65 60.02 1d2r h LYS 148 Cb 0.14 -0.02 -0.07 0.00 -0.60 0.00 0.00 32.23 31.68 1d2r h LYS 148 CO 0.00 0.06 0.62 0.37 -3.45 0.00 0.00 179.45 177.05 1d2r h GLN 149 N 0.10 0.33 -0.25 1.90 4.15 -1.83 -0.48 115.11 119.04 1d2r h GLN 149 Ca 0.38 -0.02 -0.13 0.00 0.77 0.00 0.00 58.65 59.65 1d2r h GLN 149 Cb 0.64 -0.07 -0.00 0.00 0.21 0.00 0.00 27.48 28.25 1d2r h GLN 149 CO -0.62 0.22 -0.35 0.45 -1.93 0.00 0.00 178.83 176.60 1d2r h HIS 150 N 0.34 0.82 0.00 3.99 3.86 0.18 -2.86 115.15 121.49 1d2r h HIS 150 Ca 0.48 -0.27 -0.04 0.00 -1.16 0.00 0.00 60.37 59.38 1d2r h HIS 150 Cb 1.30 -0.16 -0.01 0.00 1.06 0.00 0.00 27.41 29.61 1d2r h HIS 150 CO -0.00 1.03 -0.17 0.82 0.86 0.00 0.00 177.93 180.46 1d2r h ILE 151 N 0.38 1.05 0.11 2.45 1.08 -0.69 -2.46 117.51 119.44 1d2r h ILE 151 Ca 0.03 -0.61 -0.01 0.00 -0.39 0.00 0.00 64.86 63.88 1d2r h ILE 151 Cb 0.93 1.33 0.00 0.00 -3.07 0.00 0.00 36.82 36.02 1d2r h ILE 151 CO 0.08 0.17 -0.05 -0.33 -0.69 0.00 0.00 178.15 177.33 1d2r h GLU 152 N 0.00 -0.15 -0.26 2.37 4.39 -1.03 -0.93 114.58 118.97 1d2r h GLU 152 Ca -0.00 0.01 0.02 0.00 0.34 0.00 0.00 59.36 59.72 1d2r h GLU 152 Cb 0.32 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.98 1d2r h GLU 152 CO 0.02 -0.07 0.13 1.25 -1.16 0.00 0.00 179.01 179.19 1d2r h LEU 153 N -0.19 0.20 -2.13 1.33 5.85 -1.31 -1.16 115.31 117.91 1d2r h LEU 153 Ca -0.02 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 1d2r h LEU 153 Cb 0.15 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.15 1d2r h LEU 153 CO 0.03 0.15 -0.06 0.00 -0.34 0.00 0.00 178.44 178.22 1d2r h THR 154 N 0.28 0.69 -0.02 1.05 1.03 -1.33 0.07 112.91 114.68 1d2r h THR 154 Ca 0.11 -0.25 -0.01 0.00 -0.01 0.00 0.00 66.41 66.25 1d2r h THR 154 Cb 0.02 1.15 0.00 0.00 -1.07 0.00 0.00 68.15 68.25 1d2r h THR 154 CO -0.07 0.06 -0.04 0.03 -0.01 0.00 0.00 175.52 175.49 1d2r h ARG 155 N 0.00 0.06 -0.04 0.00 3.08 -0.24 -2.57 114.38 114.67 1d2r h ARG 155 Ca -0.00 -0.04 0.03 0.00 0.07 0.00 0.00 59.98 60.04 1d2r h ARG 155 Cb 0.14 0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.16 1d2r h ARG 155 CO 0.01 0.65 -0.18 -0.44 -1.07 0.00 0.00 179.97 178.94 1d2r h ASP 156 N -0.52 -0.53 -0.49 7.04 3.32 -0.61 -1.33 116.42 123.29 1d2r h ASP 156 Ca -0.00 0.08 0.10 0.00 0.02 0.00 0.00 57.03 57.23 1d2r h ASP 156 Cb 0.65 0.23 -0.09 0.00 0.22 0.00 0.00 39.33 40.34 1d2r h ASP 156 CO 0.01 -0.24 -0.06 -0.07 -1.72 0.00 0.00 179.24 177.16 1d2r h LEU 157 N -0.27 -0.33 0.34 1.55 3.38 -1.05 0.11 115.31 119.04 1d2r h LEU 157 Ca 0.07 0.13 -0.00 0.00 0.09 0.00 0.00 57.88 58.17 1d2r h LEU 157 Cb 0.36 0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.35 1d2r h LEU 157 CO -0.19 -0.12 -0.39 0.00 0.09 0.00 0.00 178.44 177.83 1d2r h ALA 158 N 1.47 -0.82 -0.89 1.53 0.00 -1.00 0.53 119.26 120.08 1d2r h ALA 158 Ca 0.24 -0.12 0.08 0.00 0.00 0.00 0.00 54.91 55.11 1d2r h ALA 158 Cb 0.37 0.57 -0.07 0.00 0.00 0.00 0.00 17.79 18.67 1d2r h ALA 158 CO -0.46 -1.00 0.55 1.49 0.00 0.00 0.00 179.25 179.82 1d2r h GLU 159 N -0.77 0.92 -0.61 0.00 4.81 -0.60 0.93 114.58 119.26 1d2r h GLU 159 Ca -0.02 -0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 59.12 1d2r h GLU 159 Cb 0.70 -0.21 -0.03 0.00 0.63 0.00 0.00 28.75 29.85 1d2r h GLU 159 CO -0.09 0.61 0.24 -0.09 -0.73 0.00 0.00 179.01 178.95 1d2r h ARG 160 N 0.95 0.92 -0.35 1.92 2.43 -0.42 -1.25 114.38 118.58 1d2r h ARG 160 Ca 0.41 -0.17 -0.08 0.00 -0.81 0.00 0.00 59.98 59.33 1d2r h ARG 160 Cb 0.29 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.67 1d2r h ARG 160 CO -0.21 0.78 -0.13 0.35 -1.51 0.00 0.00 179.97 179.25 1d2r h PHE 161 N 0.86 0.67 -0.38 2.20 3.04 0.15 -1.63 116.94 121.84 1d2r h PHE 161 Ca 0.20 -0.11 -0.06 0.00 3.98 0.00 0.00 57.97 61.98 1d2r h PHE 161 Cb 0.21 -0.17 -0.01 0.00 2.56 0.00 0.00 35.95 38.53 1d2r h PHE 161 CO 0.01 0.72 -0.00 -0.91 -2.02 0.00 0.00 178.31 176.11 1d2r h ASN 162 N 0.56 0.66 -0.08 0.41 2.35 -0.38 -0.59 115.58 118.51 1d2r h ASN 162 Ca 0.10 -0.31 -0.04 0.00 -0.55 0.00 0.00 56.30 55.50 1d2r h ASN 162 Cb 0.55 -0.18 -0.00 0.00 0.05 0.00 0.00 38.32 38.74 1d2r h ASN 162 CO 0.03 0.81 -0.11 0.11 -1.65 0.00 0.00 177.43 176.62 1d2r h LYS 163 N 0.49 0.21 -0.28 0.81 1.57 -1.17 0.79 116.57 119.00 1d2r h LYS 163 Ca 0.11 -0.12 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 1d2r h LYS 163 Cb 0.47 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.78 1d2r h LYS 163 CO 0.02 0.68 0.14 -0.09 -0.57 0.00 0.00 179.45 179.63 1d2r h ARG 164 N -0.24 0.39 -0.01 3.15 2.43 -1.31 -3.33 114.38 115.48 1d2r h ARG 164 Ca 0.01 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1d2r h ARG 164 Cb 0.65 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.13 1d2r h ARG 164 CO 0.03 0.36 -0.12 0.66 -1.51 0.00 0.00 179.97 179.39 1d2r n TYR 165 N -4.81 0.00 0.00 2.20 4.02 -0.23 -5.10 117.16 113.24 1d2r n TYR 165 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.87 1d2r n TYR 165 Cb 0.09 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.41 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 0.76 2.61 3.68 2.72 0.00 0.27 -4.94 105.19 110.30 1d2r n GLY 166 Ca 0.05 -1.61 -0.58 0.00 0.00 0.00 0.00 46.02 43.88 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 1.20 0.93 0.00 1.61 2.13 -1.07 -4.41 120.64 121.03 1d2r n GLU 167 Ca 0.00 0.34 0.00 0.00 0.66 0.00 0.00 57.16 58.16 1d2r n GLU 167 Cb 0.00 -1.98 0.00 0.00 0.27 0.00 0.00 31.44 29.73 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 4.41 0.00 -4.87 4.31 0.00 -1.26 -5.06 117.00 114.53 1d2r n LEU 168 Ca 0.25 0.00 -0.31 0.00 0.00 0.00 0.00 56.01 55.95 1d2r n LEU 168 Cb 0.11 0.21 -0.04 0.00 0.00 0.00 0.00 43.42 43.71 1d2r n LEU 168 CO 0.77 -0.44 0.42 -0.36 0.00 0.00 0.00 177.39 177.79 1d2r s PHE 169 N -1.88 3.45 -0.33 1.96 0.08 -1.26 -5.01 117.98 114.99 1d2r s PHE 169 Ca 0.00 1.06 -0.12 0.00 0.12 0.00 0.00 56.93 57.99 1d2r s PHE 169 Cb 0.00 -2.44 -0.02 0.00 -0.57 0.00 0.00 43.02 39.99 1d2r s PHE 169 CO 0.00 -0.04 0.21 0.99 -0.10 0.00 0.00 175.22 176.28 1d2r s THR 170 N -2.27 5.10 -0.17 0.64 2.01 -1.26 -4.96 115.64 114.73 1d2r s THR 170 Ca 0.51 -0.24 -0.30 0.00 0.31 0.00 0.00 61.69 61.98 1d2r s THR 170 Cb -0.10 -3.60 -0.07 0.00 0.01 0.00 0.00 72.50 68.74 1d2r s THR 170 CO 0.28 0.03 2.15 -0.38 -0.69 0.00 0.00 174.62 176.01 1d2r n ILE 171 N 5.07 0.44 -1.46 1.82 -0.00 -1.26 -4.79 119.36 119.17 1d2r n ILE 171 Ca -0.13 -0.35 -0.30 0.00 -0.00 0.00 0.00 62.75 61.97 1d2r n ILE 171 Cb 0.50 -2.38 0.11 0.00 -0.00 0.00 0.00 39.64 37.86 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 5.81 1.74 -0.03 0.38 0.04 -1.26 -4.92 135.00 136.76 1d2r s PRO 172 Ca 0.99 0.64 0.02 0.00 0.04 0.00 0.00 61.00 62.69 1d2r s PRO 172 Cb -0.43 -1.88 0.01 0.00 0.04 0.00 0.00 34.50 32.24 1d2r s PRO 172 CO 0.39 -1.86 -0.09 -2.00 0.04 0.00 0.00 177.00 173.48 1d2r s GLU 173 N -5.11 1.07 -0.50 4.56 2.12 -0.28 -4.91 118.70 115.65 1d2r s GLU 173 Ca 0.62 -0.30 -0.22 0.00 0.36 0.00 0.00 54.97 55.43 1d2r s GLU 173 Cb -0.15 -0.98 0.04 0.00 0.26 0.00 0.00 34.13 33.30 1d2r s GLU 173 CO 0.55 0.07 0.79 0.00 -0.54 0.00 0.00 175.26 176.14 1d2r s ALA 174 N 0.37 3.27 -0.20 6.30 0.00 -1.26 -1.01 121.76 129.23 1d2r s ALA 174 Ca -0.06 -1.25 -0.10 0.00 0.00 0.00 0.00 51.96 50.55 1d2r s ALA 174 Cb -0.11 -3.52 -0.05 0.00 0.00 0.00 0.00 23.12 19.44 1d2r s ALA 174 CO 0.01 -2.09 0.13 0.50 0.00 0.00 0.00 175.76 174.31 1d2r s ARG 175 N 3.34 4.15 0.37 0.00 3.52 -1.10 -4.93 118.95 124.30 1d2r s ARG 175 Ca 0.26 -0.22 -0.06 0.00 -0.13 0.00 0.00 55.73 55.58 1d2r s ARG 175 Cb -0.14 -3.40 -0.05 0.00 -1.56 0.00 0.00 34.95 29.80 1d2r s ARG 175 CO 0.19 0.32 0.67 -1.50 -0.81 0.00 0.00 175.30 174.17 1d2r s ILE 176 N 0.30 4.93 0.96 4.11 1.10 -1.26 -2.88 121.20 128.46 1d2r s ILE 176 Ca 0.08 0.24 -0.11 0.00 -0.51 0.00 0.00 60.65 60.35 1d2r s ILE 176 Cb -0.11 -3.77 0.15 0.00 0.15 0.00 0.00 42.46 38.89 1d2r s ILE 176 CO -0.02 -0.50 1.01 -0.81 -2.11 0.00 0.00 174.94 172.51 1d2r n PRO 177 N -1.36 -0.75 -1.68 3.50 -0.04 -1.26 -4.89 135.00 128.53 1d2r n PRO 177 Ca -0.00 -0.16 -0.46 0.00 -0.04 0.00 0.00 63.50 62.83 1d2r n PRO 177 Cb 0.54 -2.27 -0.04 0.00 -0.04 0.00 0.00 33.50 31.69 1d2r n PRO 177 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1d2r n LYS 178 N -3.98 2.30 -2.58 0.54 4.01 -1.26 -4.90 118.16 112.28 1d2r n LYS 178 Ca 0.10 0.84 -0.41 0.00 -0.51 0.00 0.00 58.31 58.32 1d2r n LYS 178 Cb 0.53 -2.67 -0.04 0.00 -0.51 0.00 0.00 35.03 32.34 1d2r n LYS 178 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 1d2r s VAL 179 N 2.90 4.16 0.00 -0.18 1.01 -1.26 -4.24 120.40 122.78 1d2r s VAL 179 Ca 0.87 1.77 0.00 0.00 0.00 0.00 0.00 61.98 64.62 1d2r s VAL 179 Cb -0.64 -4.13 0.00 0.00 0.00 0.00 0.00 36.38 31.60 1d2r s VAL 179 CO 0.45 0.26 0.00 0.61 0.00 0.00 0.00 175.10 176.42 1d2r n GLY 180 N 2.31 2.47 0.89 4.51 0.00 -1.26 -4.98 105.19 109.12 1d2r n GLY 180 Ca 0.04 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.51 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 1.11 -2.13 4.61 0.00 -1.26 -4.73 120.51 118.11 1d2r n ALA 181 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.11 1d2r n ALA 181 Cb 0.00 -0.84 -0.04 0.00 0.00 0.00 0.00 19.45 18.57 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 0.27 2.72 -0.10 0.00 3.00 -1.26 -4.52 118.95 119.07 1d2r s ARG 182 Ca 0.00 -0.11 -0.29 0.00 -1.00 0.00 0.00 55.73 54.33 1d2r s ARG 182 Cb 0.00 -4.84 -0.04 0.00 0.00 0.00 0.00 34.95 30.07 1d2r s ARG 182 CO 0.00 -2.99 1.52 0.42 0.00 0.00 0.00 175.30 174.25 1d2r s ILE 183 N 8.98 3.82 0.80 4.11 -1.09 -1.26 -4.98 121.20 131.58 1d2r s ILE 183 Ca 0.65 0.99 -0.09 0.00 -2.23 0.00 0.00 60.65 59.96 1d2r s ILE 183 Cb -0.08 -3.64 0.12 0.00 -1.58 0.00 0.00 42.46 37.28 1d2r s ILE 183 CO 0.06 -0.09 1.13 -0.04 -1.23 0.00 0.00 174.94 174.76 1d2r s MET 184 N 3.88 1.55 0.47 2.79 -1.94 -1.26 -1.86 119.30 122.93 1d2r s MET 184 Ca 0.67 -0.44 -0.23 0.00 -1.71 0.00 0.00 55.69 53.98 1d2r s MET 184 Cb -0.29 -2.07 -0.07 0.00 2.01 0.00 0.00 34.83 34.41 1d2r s MET 184 CO 0.24 -1.71 1.27 0.45 -0.01 0.00 0.00 175.02 175.27 1d2r s SER 185 N -4.69 5.89 0.33 3.03 0.15 0.15 -4.08 113.70 114.47 1d2r s SER 185 Ca 0.66 2.57 0.26 0.00 0.70 0.00 0.00 55.95 60.14 1d2r s SER 185 Cb -0.07 -2.62 0.96 0.00 -1.71 0.00 0.00 66.02 62.57 1d2r s SER 185 CO 0.48 -1.13 1.78 -0.07 1.20 0.00 0.00 173.24 175.49 1d2r h LEU 186 N 2.01 0.00 0.00 3.45 3.38 -1.44 -3.22 115.31 119.50 1d2r h LEU 186 Ca -0.50 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.47 1d2r h LEU 186 Cb 1.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.02 1d2r h LEU 186 CO 0.60 0.00 -1.34 1.33 0.09 0.00 0.00 178.44 179.12 1d2r n VAL 187 N -2.51 0.00 -3.54 1.22 0.24 -1.26 -1.56 118.33 110.92 1d2r n VAL 187 Ca 0.03 -0.26 -0.29 0.00 -2.04 0.00 0.00 64.34 61.78 1d2r n VAL 187 Cb 0.33 0.38 -0.13 0.00 -1.47 0.00 0.00 33.84 32.95 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 -3.08 3.27 0.60 -1.34 -1.08 -1.22 -4.86 116.67 108.97 1d2r s ASP 188 Ca -0.03 -2.03 0.29 0.00 -0.52 0.00 0.00 52.55 50.26 1d2r s ASP 188 Cb 0.08 -0.52 1.52 0.00 -1.46 0.00 0.00 42.92 42.53 1d2r s ASP 188 CO 0.47 -0.34 1.93 -0.65 0.52 0.00 0.00 175.17 177.10 1d2r h PRO 189 N 7.33 0.00 0.13 4.34 0.11 -1.89 -1.15 132.00 140.88 1d2r h PRO 189 Ca -0.02 0.00 -0.30 0.00 0.11 0.00 0.00 66.00 65.79 1d2r h PRO 189 Cb 0.97 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.08 1d2r h PRO 189 CO 0.35 0.00 -1.44 1.79 -0.21 0.00 0.00 178.00 178.48 1d2r h THR 190 N 0.00 1.26 -4.10 -1.15 1.35 -1.94 -3.43 112.91 104.90 1d2r h THR 190 Ca 0.17 -2.87 -0.47 0.00 -0.55 0.00 0.00 66.41 62.69 1d2r h THR 190 Cb 1.02 2.83 0.01 0.00 -1.73 0.00 0.00 68.15 70.28 1d2r h THR 190 CO -0.00 0.84 0.33 -0.75 -0.25 0.00 0.00 175.52 175.69 1d2r s LYS 191 N -2.63 3.97 0.40 4.72 2.20 -0.44 -4.95 119.74 123.01 1d2r s LYS 191 Ca -0.08 0.91 -0.15 0.00 -0.36 0.00 0.00 55.97 56.30 1d2r s LYS 191 Cb 0.07 -2.18 -0.08 0.00 -1.51 0.00 0.00 37.83 34.12 1d2r s LYS 191 CO 0.87 -0.20 0.83 0.21 -0.36 0.00 0.00 175.35 176.70 1d2r s LYS 192 N -3.88 3.95 -0.48 4.03 2.20 -1.26 -0.67 119.74 123.61 1d2r s LYS 192 Ca 0.58 0.72 -0.28 0.00 -0.36 0.00 0.00 55.97 56.63 1d2r s LYS 192 Cb -0.10 -2.32 0.00 0.00 -1.51 0.00 0.00 37.83 33.90 1d2r s LYS 192 CO 0.28 -0.02 1.53 1.41 -0.36 0.00 0.00 175.35 178.20 1d2r s MET 193 N -3.52 3.30 -0.02 4.03 -2.45 -0.78 -4.17 119.30 115.69 1d2r s MET 193 Ca 0.55 0.78 0.03 0.00 -1.25 0.00 0.00 55.69 55.80 1d2r s MET 193 Cb -0.10 -4.14 -0.03 0.00 1.25 0.00 0.00 34.83 31.81 1d2r s MET 193 CO 0.24 -1.91 -0.08 0.45 1.05 0.00 0.00 175.02 174.76 1d2r s SER 194 N 5.02 4.50 0.54 1.11 0.15 -1.26 -4.88 113.70 118.89 1d2r s SER 194 Ca 0.61 -0.14 0.27 0.00 0.70 0.00 0.00 55.95 57.40 1d2r s SER 194 Cb -0.14 -1.04 1.53 0.00 -1.71 0.00 0.00 66.02 64.65 1d2r s SER 194 CO 0.28 0.31 2.13 0.11 1.20 0.00 0.00 173.24 177.27 1d2r h LYS 195 N 4.82 0.00 -0.86 5.44 6.56 -1.93 -2.67 116.57 127.93 1d2r h LYS 195 Ca -0.48 0.00 -0.50 0.00 -1.06 0.00 0.00 60.65 58.61 1d2r h LYS 195 Cb 1.17 0.00 -0.27 0.00 -0.57 0.00 0.00 32.23 32.55 1d2r h LYS 195 CO 0.52 0.08 0.49 -1.13 -2.06 0.00 0.00 179.45 177.36 1d2r n SER 196 N -3.80 4.56 -4.75 0.86 3.41 -1.26 -4.99 113.62 107.66 1d2r n SER 196 Ca -0.02 -3.70 -0.40 0.00 -0.26 0.00 0.00 58.87 54.48 1d2r n SER 196 Cb 0.18 -0.81 -0.06 0.00 -0.26 0.00 0.00 64.21 63.27 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 7.60 0.11 4.04 -1.08 -1.01 -4.90 116.67 119.62 1d2r s ASP 197 Ca 0.56 1.94 0.10 0.00 -0.52 0.00 0.00 52.55 54.63 1d2r s ASP 197 Cb 0.47 -2.61 0.50 0.00 -1.46 0.00 0.00 42.92 39.82 1d2r s ASP 197 CO 0.05 0.10 1.32 -2.65 0.52 0.00 0.00 175.17 174.51 1d2r n PRO 198 N 1.74 0.05 -4.05 4.34 -0.02 -1.26 -4.35 135.00 131.45 1d2r n PRO 198 Ca -0.01 0.49 -0.32 0.00 -2.02 0.00 0.00 63.50 61.64 1d2r n PRO 198 Cb 0.47 -1.65 -0.15 0.00 -0.02 0.00 0.00 33.50 32.15 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 -3.38 4.44 0.20 2.55 3.04 -1.26 -4.98 114.94 115.54 1d2r s ASN 199 Ca 0.01 -1.50 0.15 0.00 0.04 0.00 0.00 52.86 51.56 1d2r s ASN 199 Cb 0.04 -1.52 0.78 0.00 -1.54 0.00 0.00 41.25 39.01 1d2r s ASN 199 CO 0.13 -0.23 1.46 -0.81 -3.04 0.00 0.00 177.10 174.62 1d2r n PRO 200 N 4.43 0.10 0.00 0.43 -0.04 -1.26 -0.60 135.00 138.06 1d2r n PRO 200 Ca -0.11 0.55 0.14 0.00 -0.04 0.00 0.00 63.50 64.04 1d2r n PRO 200 Cb 0.42 -1.79 0.61 0.00 -0.04 0.00 0.00 33.50 32.71 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 -1.99 0.25 0.04 0.54 4.76 -1.26 -3.31 118.16 117.19 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 0.27 0.00 -1.84 0.00 0.00 35.03 32.01 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 -1.34 2.99 -2.28 7.82 0.00 0.23 -4.40 120.51 123.54 1d2r n ALA 202 Ca 0.10 -0.24 -0.09 0.00 0.00 0.00 0.00 53.44 53.21 1d2r n ALA 202 Cb 0.30 -1.22 -0.09 0.00 0.00 0.00 0.00 19.45 18.44 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 -3.09 0.62 -0.11 0.00 -0.85 -1.21 -1.32 117.35 111.39 1d2r s TYR 203 Ca 0.09 -1.04 0.03 0.00 -0.52 0.00 0.00 57.07 55.63 1d2r s TYR 203 Cb 0.15 -0.34 0.01 0.00 0.38 0.00 0.00 41.96 42.16 1d2r s TYR 203 CO 0.68 -0.52 -0.21 0.42 -1.52 0.00 0.00 175.55 174.40 1d2r s ILE 204 N -3.98 1.90 0.20 -3.49 1.01 -1.26 -4.96 121.20 110.62 1d2r s ILE 204 Ca 0.16 -0.92 -0.09 0.00 0.00 0.00 0.00 60.65 59.81 1d2r s ILE 204 Cb 0.07 -1.67 -0.07 0.00 0.01 0.00 0.00 42.46 40.80 1d2r s ILE 204 CO -0.03 0.52 0.50 -0.89 0.00 0.00 0.00 174.94 175.04 1d2r s THR 205 N 0.54 4.99 -0.11 2.92 2.01 -1.26 -0.78 115.64 123.95 1d2r s THR 205 Ca -0.15 0.38 0.24 0.00 0.31 0.00 0.00 61.69 62.48 1d2r s THR 205 Cb -0.17 -3.63 0.24 0.00 0.01 0.00 0.00 72.50 68.96 1d2r s THR 205 CO 0.05 -0.01 1.75 -0.07 -0.69 0.00 0.00 174.62 175.64 1d2r h LEU 206 N 2.71 0.00 -0.74 4.42 3.38 -1.82 -0.79 115.31 122.47 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 1.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.92 1d2r h LEU 206 CO 0.70 0.00 -0.47 0.18 0.09 0.00 0.00 178.44 178.93 1d2r n LEU 207 N -2.35 1.57 -4.66 1.67 4.77 -1.26 -4.63 117.00 112.12 1d2r n LEU 207 Ca -0.01 -0.71 -0.46 0.00 -0.03 0.00 0.00 56.01 54.79 1d2r n LEU 207 Cb 0.05 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.10 1d2r n LEU 207 CO 0.11 0.31 1.05 0.47 -1.33 0.00 0.00 177.39 178.00 1d2r n ASP 208 N -0.36 2.67 -4.83 -1.43 8.00 -0.31 -4.96 116.55 115.34 1d2r n ASP 208 Ca 0.07 1.12 -0.31 0.00 0.71 0.00 0.00 54.79 56.38 1d2r n ASP 208 Cb 0.36 -1.39 0.05 0.00 -0.02 0.00 0.00 41.12 40.12 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 0.52 5.33 0.27 -2.24 1.47 -1.26 -4.73 116.67 116.02 1d2r s ASP 209 Ca 0.74 1.43 -0.03 0.00 1.18 0.00 0.00 52.55 55.87 1d2r s ASP 209 Cb -0.70 -2.29 0.55 0.00 -0.34 0.00 0.00 42.92 40.13 1d2r s ASP 209 CO 0.45 -1.45 1.63 0.00 0.68 0.00 0.00 175.17 176.48 1d2r h ALA 210 N -0.73 0.97 -0.87 2.11 0.00 -1.96 0.62 119.26 119.41 1d2r h ALA 210 Ca -0.45 0.25 0.05 0.00 0.00 0.00 0.00 54.91 54.76 1d2r h ALA 210 Cb 1.23 0.41 -0.06 0.00 0.00 0.00 0.00 17.79 19.37 1d2r h ALA 210 CO 0.59 -0.45 0.55 -0.22 0.00 0.00 0.00 179.25 179.72 1d2r h LYS 211 N 0.13 1.00 -0.09 0.00 3.64 -1.99 -0.83 116.57 118.42 1d2r h LYS 211 Ca 0.48 -0.06 -0.12 0.00 -1.27 0.00 0.00 60.65 59.67 1d2r h LYS 211 Cb 0.90 -0.22 0.01 0.00 -0.41 0.00 0.00 32.23 32.50 1d2r h LYS 211 CO -0.70 0.66 -0.42 1.15 -2.27 0.00 0.00 179.45 177.87 1d2r h THR 212 N 1.03 1.39 -0.61 1.00 2.02 -1.31 -1.38 112.91 115.05 1d2r h THR 212 Ca 0.37 -1.78 0.05 0.00 0.77 0.00 0.00 66.41 65.81 1d2r h THR 212 Cb 0.11 2.24 -0.04 0.00 -1.74 0.00 0.00 68.15 68.72 1d2r h THR 212 CO -0.15 0.53 0.40 0.40 0.37 0.00 0.00 175.52 177.07 1d2r h ILE 213 N 0.01 1.04 -0.11 3.11 2.04 -0.87 0.66 117.51 123.40 1d2r h ILE 213 Ca -0.03 -0.23 -0.22 0.00 1.00 0.00 0.00 64.86 65.38 1d2r h ILE 213 Cb 1.07 0.32 0.01 0.00 -0.74 0.00 0.00 36.82 37.48 1d2r h ILE 213 CO 0.09 0.12 -0.82 -0.08 0.00 0.00 0.00 178.15 177.46 1d2r h GLU 214 N 0.66 0.69 -0.31 2.37 4.81 -1.08 -0.97 114.58 120.75 1d2r h GLU 214 Ca 0.25 -0.60 -0.12 0.00 -0.13 0.00 0.00 59.36 58.77 1d2r h GLU 214 Cb 0.17 0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.68 1d2r h GLU 214 CO -0.07 1.21 -0.26 -0.22 -0.73 0.00 0.00 179.01 178.93 1d2r h LYS 215 N 0.46 0.73 -0.29 1.92 3.11 -0.05 -1.94 116.57 120.50 1d2r h LYS 215 Ca -0.06 -0.37 -0.13 0.00 -2.81 0.00 0.00 60.65 57.29 1d2r h LYS 215 Cb 1.44 0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 32.67 1d2r h LYS 215 CO 0.16 0.98 -0.31 0.87 -2.81 0.00 0.00 179.45 178.34 1d2r h LYS 216 N 0.49 0.73 -0.15 1.90 1.57 0.27 -2.94 116.57 118.44 1d2r h LYS 216 Ca 0.06 -0.39 -0.11 0.00 -1.87 0.00 0.00 60.65 58.34 1d2r h LYS 216 Cb 0.83 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.14 1d2r h LYS 216 CO 0.07 1.01 -0.38 0.82 -0.57 0.00 0.00 179.45 180.39 1d2r h ILE 217 N 0.48 1.30 0.00 1.86 1.08 -1.22 -2.59 117.51 118.42 1d2r h ILE 217 Ca 0.04 -1.48 0.00 0.00 -0.39 0.00 0.00 64.86 63.04 1d2r h ILE 217 Cb 0.89 1.61 0.00 0.00 -3.07 0.00 0.00 36.82 36.25 1d2r h ILE 217 CO 0.08 0.45 0.00 0.50 -0.69 0.00 0.00 178.15 178.48 1d2r h LYS 218 N 0.27 0.00 0.00 2.37 3.64 -1.32 -2.65 116.57 118.87 1d2r h LYS 218 Ca 0.03 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 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 -0.99 0.43 -2.27 0.00 0.00 179.45 176.68 1d2r n SER 219 N -2.76 0.75 -4.59 4.20 7.64 -1.01 -4.96 113.62 112.90 1d2r n SER 219 Ca 0.02 -0.63 -0.57 0.00 1.01 0.00 0.00 58.87 58.70 1d2r n SER 219 Cb 0.32 0.91 -0.07 0.00 -1.01 0.00 0.00 64.21 64.35 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 -1.62 -1.90 -1.77 -0.43 0.00 -1.00 -4.85 120.51 108.94 1d2r n ALA 220 Ca 0.03 0.53 -0.39 0.00 0.00 0.00 0.00 53.44 53.61 1d2r n ALA 220 Cb 0.37 -1.96 -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 0.90 3.04 0.00 0.00 -7.23 -0.60 -5.01 120.40 111.49 1d2r s VAL 221 Ca 0.90 0.95 0.00 0.00 -1.81 0.00 0.00 61.98 62.02 1d2r s VAL 221 Cb -1.13 -3.56 0.00 0.00 0.56 0.00 0.00 36.38 32.24 1d2r s VAL 221 CO 0.56 0.15 0.00 0.35 -0.31 0.00 0.00 175.10 175.85 1d2r n THR 222 N 0.44 0.00 -2.67 5.32 -2.24 -1.26 -4.19 114.28 109.67 1d2r n THR 222 Ca 0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 1d2r n THR 222 Cb 0.45 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.68 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 -0.18 3.42 5.68 -1.26 -4.65 116.55 119.56 1d2r n ASP 223 Ca 0.00 0.00 0.05 0.00 -0.50 0.00 0.00 54.79 54.34 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 1.06 -0.16 -1.12 7.64 -1.26 -4.54 113.62 115.24 1d2r n SER 224 Ca 0.00 -1.03 -0.09 0.00 1.01 0.00 0.00 58.87 58.76 1d2r n SER 224 Cb 0.00 0.59 0.05 0.00 -1.01 0.00 0.00 64.21 63.83 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 0.89 0.97 -1.15 1.43 4.81 -1.97 -3.47 114.58 116.08 1d2r h GLU 225 Ca 0.00 -0.34 -0.12 0.00 -0.13 0.00 0.00 59.36 58.76 1d2r h GLU 225 Cb 0.32 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.63 1d2r h GLU 225 CO 0.00 1.01 -0.17 0.41 -0.73 0.00 0.00 179.01 179.54 1d2r n GLY 226 N -0.33 0.18 2.87 1.92 0.00 -1.26 -5.04 105.19 103.52 1d2r n GLY 226 Ca 0.02 -0.59 -0.19 0.00 0.00 0.00 0.00 46.02 45.26 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 -2.44 0.40 -1.17 2.61 -4.23 -1.26 -4.67 115.64 104.87 1d2r s THR 227 Ca 0.03 -0.05 -0.22 0.00 -1.18 0.00 0.00 61.69 60.28 1d2r s THR 227 Cb -0.01 -0.45 -0.04 0.00 1.34 0.00 0.00 72.50 73.34 1d2r s THR 227 CO 0.04 0.20 1.86 -0.63 -0.54 0.00 0.00 174.62 175.54 1d2r s ILE 228 N 0.95 3.69 -0.06 2.99 -1.09 -1.26 -4.90 121.20 121.53 1d2r s ILE 228 Ca -0.11 -1.09 0.02 0.00 -2.23 0.00 0.00 60.65 57.24 1d2r s ILE 228 Cb -0.14 -4.68 0.02 0.00 -1.58 0.00 0.00 42.46 36.07 1d2r s ILE 228 CO -0.01 -1.29 -0.09 -0.60 -1.23 0.00 0.00 174.94 171.73 1d2r s ARG 229 N 5.91 1.34 0.26 2.79 3.52 -1.26 -4.64 118.95 126.87 1d2r s ARG 229 Ca 0.64 -0.28 -0.29 0.00 -0.13 0.00 0.00 55.73 55.66 1d2r s ARG 229 Cb -0.00 -1.18 -0.09 0.00 -1.56 0.00 0.00 34.95 32.12 1d2r s ARG 229 CO 0.09 -0.02 1.21 -0.47 -0.81 0.00 0.00 175.30 175.30 1d2r s TYR 230 N 0.79 3.34 -0.30 5.12 6.14 -1.26 -4.68 117.35 126.50 1d2r s TYR 230 Ca -0.13 1.48 -0.13 0.00 0.64 0.00 0.00 57.07 58.94 1d2r s TYR 230 Cb -0.15 -3.48 0.18 0.00 0.42 0.00 0.00 41.96 38.93 1d2r s TYR 230 CO 0.02 -1.27 1.11 0.34 0.64 0.00 0.00 175.55 176.39 1d2r s ASP 231 N -0.36 -0.22 0.05 4.32 2.15 -1.26 -5.05 116.67 116.30 1d2r s ASP 231 Ca 0.49 -0.02 -0.10 0.00 0.43 0.00 0.00 52.55 53.36 1d2r s ASP 231 Cb -0.35 0.85 -0.02 0.00 -0.30 0.00 0.00 42.92 43.10 1d2r s ASP 231 CO 0.43 -0.03 0.79 0.29 -0.17 0.00 0.00 175.17 176.47 1d2r n LYS 232 N 4.58 -0.14 0.00 4.34 4.76 -1.26 -2.80 118.16 127.64 1d2r n LYS 232 Ca 0.08 0.78 0.11 0.00 -2.87 0.00 0.00 58.31 56.42 1d2r n LYS 232 Cb 0.60 -1.15 0.11 0.00 -1.84 0.00 0.00 35.03 32.74 1d2r n LYS 232 CO 0.00 0.00 0.00 -0.85 -1.37 0.00 0.00 177.40 175.18 1d2r n GLU 233 N -3.74 0.01 -0.02 1.97 0.00 -1.26 -2.91 120.64 114.70 1d2r n GLU 233 Ca 0.01 0.00 -0.01 0.00 0.00 0.00 0.00 57.16 57.16 1d2r n GLU 233 Cb 0.08 -1.50 -0.04 0.00 0.00 0.00 0.00 31.44 29.98 1d2r n GLU 233 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1d2r n ALA 234 N -1.51 1.96 -2.89 -1.84 0.00 -1.19 -4.58 120.51 110.47 1d2r n ALA 234 Ca 0.05 -0.29 -0.25 0.00 0.00 0.00 0.00 53.44 52.95 1d2r n ALA 234 Cb 0.34 0.05 -0.03 0.00 0.00 0.00 0.00 19.45 19.81 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 -2.06 2.88 0.16 0.00 5.02 -1.12 -4.99 118.16 118.05 1d2r n LYS 235 Ca -0.07 -4.54 -0.14 0.00 -2.02 0.00 0.00 58.31 51.55 1d2r n LYS 235 Cb 0.53 -2.13 -0.07 0.00 -0.02 0.00 0.00 35.03 33.35 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 2.92 -0.54 0.38 1.97 0.11 -1.63 -2.55 132.00 132.67 1d2r h PRO 236 Ca 0.15 0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.29 1d2r h PRO 236 Cb 0.66 0.12 -0.03 0.00 0.11 0.00 0.00 31.00 31.87 1d2r h PRO 236 CO 0.77 -0.36 -0.52 0.78 -0.21 0.00 0.00 178.00 178.46 1d2r h GLY 237 N -0.56 -1.24 1.11 -0.55 0.00 -1.83 -1.71 103.07 98.29 1d2r h GLY 237 Ca 0.00 0.62 0.05 0.00 0.00 0.00 0.00 47.33 48.00 1d2r h GLY 237 CO -0.09 -0.34 0.48 -2.22 0.00 0.00 0.00 176.54 174.36 1d2r h ILE 238 N -0.94 1.07 -0.69 2.60 1.08 -1.73 -0.85 117.51 118.05 1d2r h ILE 238 Ca -0.05 -0.28 -0.07 0.00 -0.39 0.00 0.00 64.86 64.08 1d2r h ILE 238 Cb 0.85 0.17 -0.03 0.00 -3.07 0.00 0.00 36.82 34.74 1d2r h ILE 238 CO -0.14 0.15 0.17 0.28 -0.69 0.00 0.00 178.15 177.92 1d2r h SER 239 N 0.82 1.03 -0.12 1.72 0.02 -1.15 0.21 113.55 116.08 1d2r h SER 239 Ca 0.30 -0.21 -0.01 0.00 -0.84 0.00 0.00 61.79 61.03 1d2r h SER 239 Cb 0.15 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.41 1d2r h SER 239 CO -0.09 0.99 0.05 -1.13 -1.14 0.00 0.00 176.83 175.51 1d2r h ASN 240 N 1.04 0.16 -0.92 3.07 -1.24 -0.34 -0.56 115.58 116.80 1d2r h ASN 240 Ca 0.22 -0.16 0.05 0.00 0.71 0.00 0.00 56.30 57.12 1d2r h ASN 240 Cb 0.36 -0.04 -0.06 0.00 0.73 0.00 0.00 38.32 39.31 1d2r h ASN 240 CO 0.00 0.28 0.59 -0.07 -1.29 0.00 0.00 177.43 176.94 1d2r h LEU 241 N 0.04 0.97 -1.24 0.34 4.07 -0.82 -1.02 115.31 117.64 1d2r h LEU 241 Ca 0.04 0.00 -0.06 0.00 0.08 0.00 0.00 57.88 57.94 1d2r h LEU 241 Cb 0.16 -0.21 -0.01 0.00 1.08 0.00 0.00 40.66 41.69 1d2r h LEU 241 CO -0.00 0.64 -0.17 -0.07 -1.08 0.00 0.00 178.44 177.76 1d2r h LEU 242 N 1.12 0.30 -0.11 1.67 3.38 -0.20 -1.82 115.31 119.65 1d2r h LEU 242 Ca 0.38 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 58.25 1d2r h LEU 242 Cb 0.08 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1d2r h LEU 242 CO -0.14 0.50 -0.04 -1.13 0.09 0.00 0.00 178.44 177.71 1d2r h ASN 243 N 0.29 0.23 -0.60 -0.43 -1.24 0.14 -0.18 115.58 113.79 1d2r h ASN 243 Ca 0.05 -0.39 0.02 0.00 0.71 0.00 0.00 56.30 56.70 1d2r h ASN 243 Cb 0.48 -0.06 -0.04 0.00 0.73 0.00 0.00 38.32 39.43 1d2r h ASN 243 CO 0.03 0.56 0.38 0.40 -1.29 0.00 0.00 177.43 177.51 1d2r h ILE 244 N -0.11 1.10 0.46 2.57 2.04 -1.14 -1.51 117.51 120.92 1d2r h ILE 244 Ca 0.03 -0.26 -0.02 0.00 1.00 0.00 0.00 64.86 65.60 1d2r h ILE 244 Cb 0.47 0.28 0.00 0.00 -0.74 0.00 0.00 36.82 36.83 1d2r h ILE 244 CO 0.01 0.14 -0.22 0.22 0.00 0.00 0.00 178.15 178.30 1d2r h TYR 245 N 0.76 -0.57 -0.00 1.37 5.03 -1.26 -2.54 116.97 119.75 1d2r h TYR 245 Ca 0.24 -0.01 0.03 0.00 2.58 0.00 0.00 58.73 61.56 1d2r h TYR 245 Cb -0.02 0.19 -0.05 0.00 1.55 0.00 0.00 36.73 38.40 1d2r h TYR 245 CO -0.05 -0.32 -0.29 1.03 -1.32 0.00 0.00 178.16 177.21 1d2r h SER 246 N -0.69 -0.88 0.35 -2.11 0.87 -0.81 -0.66 113.55 109.61 1d2r h SER 246 Ca -0.06 0.12 -0.03 0.00 -1.23 0.00 0.00 61.79 60.59 1d2r h SER 246 Cb 0.51 0.36 -0.00 0.00 -0.44 0.00 0.00 62.40 62.82 1d2r h SER 246 CO 0.10 -0.36 -0.13 0.71 -0.53 0.00 0.00 176.83 176.63 1d2r h THR 247 N -0.44 0.63 0.00 2.23 1.35 -1.30 0.71 112.91 116.09 1d2r h THR 247 Ca 0.06 -0.54 0.00 0.00 -0.55 0.00 0.00 66.41 65.38 1d2r h THR 247 Cb 0.53 1.34 0.00 0.00 -1.73 0.00 0.00 68.15 68.29 1d2r h THR 247 CO -0.25 0.12 -1.14 0.18 -0.25 0.00 0.00 175.52 174.18 1d2r n LEU 248 N -3.71 0.67 -0.04 3.87 4.77 -0.96 -4.35 117.00 117.25 1d2r n LEU 248 Ca -0.02 0.22 0.02 0.00 -0.03 0.00 0.00 56.01 56.20 1d2r n LEU 248 Cb 0.24 -0.07 -0.13 0.00 -2.33 0.00 0.00 43.42 41.13 1d2r n LEU 248 CO 0.31 -0.11 -0.84 -1.54 -1.33 0.00 0.00 177.39 173.88 1d2r n SER 249 N -2.46 1.05 0.00 -1.43 3.41 -0.29 -5.01 113.62 108.89 1d2r n SER 249 Ca -0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1d2r n SER 249 Cb 0.53 1.42 0.00 0.00 -0.26 0.00 0.00 64.21 65.90 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 1.72 3.37 3.74 5.00 0.00 0.22 -5.05 105.19 114.20 1d2r n GLY 250 Ca -0.13 0.00 -0.41 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 4.67 1.12 1.61 -0.21 -1.24 -4.99 119.66 119.86 1d2r s GLN 251 Ca 0.00 1.67 -0.14 0.00 0.02 0.00 0.00 55.36 56.91 1d2r s GLN 251 Cb 0.00 -3.27 0.25 0.00 1.00 0.00 0.00 33.01 31.00 1d2r s GLN 251 CO 0.00 0.21 1.06 -1.54 -2.12 0.00 0.00 175.29 172.90 1d2r s SER 252 N -0.50 1.52 0.47 5.90 1.04 -1.26 -4.41 113.70 116.45 1d2r s SER 252 Ca 0.46 1.23 0.27 0.00 0.48 0.00 0.00 55.95 58.39 1d2r s SER 252 Cb -0.29 -1.90 0.98 0.00 0.10 0.00 0.00 66.02 64.91 1d2r s SER 252 CO 0.35 -3.83 1.84 0.40 0.98 0.00 0.00 173.24 172.99 1d2r h ILE 253 N -2.37 0.34 0.16 -1.02 2.04 -1.95 -2.39 117.51 112.31 1d2r h ILE 253 Ca -0.57 -0.95 -0.01 0.00 1.00 0.00 0.00 64.86 64.33 1d2r h ILE 253 Cb 1.33 1.73 0.00 0.00 -0.74 0.00 0.00 36.82 39.14 1d2r h ILE 253 CO 0.52 0.14 -0.08 -0.33 0.00 0.00 0.00 178.15 178.40 1d2r h GLU 254 N 0.00 -0.21 -0.85 2.37 3.07 -2.00 -2.19 114.58 114.78 1d2r h GLU 254 Ca -0.00 0.01 0.08 0.00 -0.50 0.00 0.00 59.36 58.96 1d2r h GLU 254 Cb 0.72 0.05 -0.07 0.00 -0.84 0.00 0.00 28.75 28.61 1d2r h GLU 254 CO 0.02 0.21 0.51 1.49 -1.40 0.00 0.00 179.01 179.84 1d2r h GLU 255 N -0.74 0.85 -0.56 2.33 4.81 -1.89 -1.15 114.58 118.23 1d2r h GLU 255 Ca -0.02 -0.05 -0.09 0.00 -0.13 0.00 0.00 59.36 59.07 1d2r h GLU 255 Cb 0.52 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.68 1d2r h GLU 255 CO 0.04 0.56 0.00 -0.07 -0.73 0.00 0.00 179.01 178.81 1d2r h LEU 256 N 0.88 0.96 -0.30 1.64 3.38 -1.47 0.39 115.31 120.78 1d2r h LEU 256 Ca 0.39 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1d2r h LEU 256 Cb 0.29 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1d2r h LEU 256 CO -0.22 1.03 0.20 -0.33 0.09 0.00 0.00 178.44 179.21 1d2r h GLU 257 N 0.86 0.40 0.26 1.13 5.08 -0.71 -1.44 114.58 120.17 1d2r h GLU 257 Ca 0.16 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.48 1d2r h GLU 257 Cb 0.54 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.70 1d2r h GLU 257 CO 0.03 0.28 -0.13 -0.09 -1.00 0.00 0.00 179.01 178.10 1d2r h ARG 258 N 0.41 -0.34 0.00 2.33 9.65 -1.07 -2.73 114.38 122.63 1d2r h ARG 258 Ca 0.11 0.02 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 28.62 1d2r h ARG 258 CO -0.02 -0.10 0.32 0.37 2.80 0.00 0.00 179.97 183.33 1d2r h GLN 259 N -0.54 0.00 -0.61 0.20 4.15 0.03 -0.26 115.11 118.08 1d2r h GLN 259 Ca -0.04 0.00 -0.45 0.00 0.77 0.00 0.00 58.65 58.94 1d2r h GLN 259 Cb 0.40 0.00 -0.35 0.00 0.21 0.00 0.00 27.48 27.74 1d2r h GLN 259 CO 0.06 0.00 -0.76 0.66 -1.93 0.00 0.00 178.83 176.85 1d2r n TYR 260 N -2.84 2.24 0.00 3.99 4.02 -0.57 -4.95 117.16 119.06 1d2r n TYR 260 Ca -0.02 -2.09 0.00 0.00 -0.01 0.00 0.00 57.90 55.78 1d2r n TYR 260 Cb 0.36 -0.32 0.00 0.00 -0.02 0.00 0.00 39.34 39.36 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 -0.78 0.00 0.00 -0.72 4.07 -0.11 -2.88 120.64 120.22 1d2r n GLU 261 Ca 0.39 0.36 0.14 0.00 -0.06 0.00 0.00 57.16 57.99 1d2r n GLU 261 Cb 0.92 -0.93 0.61 0.00 -0.06 0.00 0.00 31.44 31.99 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 -0.79 -0.49 3.76 8.31 0.00 -1.26 -4.79 105.19 109.93 1d2r n GLY 262 Ca 0.00 -0.35 -0.39 0.00 0.00 0.00 0.00 46.02 45.28 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 -2.17 3.49 0.10 1.61 -0.14 -1.14 -5.05 119.74 116.45 1d2r s LYS 263 Ca 0.36 2.20 0.00 0.00 -1.36 0.00 0.00 55.97 57.18 1d2r s LYS 263 Cb 0.21 -2.45 0.02 0.00 -1.68 0.00 0.00 37.83 33.93 1d2r s LYS 263 CO 0.40 -0.90 0.14 0.41 -0.76 0.00 0.00 175.35 174.64 1d2r n GLY 264 N 0.64 1.03 0.10 -3.33 0.00 -1.26 -4.47 105.19 97.89 1d2r n GLY 264 Ca 0.08 -2.01 -0.03 0.00 0.00 0.00 0.00 46.02 44.05 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 -0.31 0.00 -0.33 1.61 0.05 -1.97 -3.19 116.97 112.83 1d2r h TYR 265 Ca -0.05 0.00 0.07 0.00 0.05 0.00 0.00 58.73 58.80 1d2r h TYR 265 Cb 0.18 0.00 -0.08 0.00 1.01 0.00 0.00 36.73 37.84 1d2r h TYR 265 CO 0.00 0.79 -0.34 0.78 -1.05 0.00 0.00 178.16 178.34 1d2r h GLY 266 N 2.82 -0.35 2.00 3.88 0.00 -1.99 -0.20 103.07 109.22 1d2r h GLY 266 Ca -0.01 0.43 -0.08 0.00 0.00 0.00 0.00 47.33 47.67 1d2r h GLY 266 CO 0.10 -0.21 -0.39 -0.39 0.00 0.00 0.00 176.54 175.65 1d2r h VAL 267 N -0.30 0.90 0.25 4.60 -1.51 -1.98 -2.36 116.25 115.85 1d2r h VAL 267 Ca 0.15 -1.60 -0.01 0.00 -1.23 0.00 0.00 66.70 64.01 1d2r h VAL 267 Cb 0.55 1.97 0.00 0.00 -2.13 0.00 0.00 31.29 31.69 1d2r h VAL 267 CO -0.50 0.39 -0.12 0.15 -1.23 0.00 0.00 177.57 176.26 1d2r h PHE 268 N 0.00 -0.31 -0.11 5.19 3.57 -1.30 -1.40 116.94 122.58 1d2r h PHE 268 Ca -0.00 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.53 1d2r h PHE 268 Cb 0.94 0.10 -0.05 0.00 2.79 0.00 0.00 35.95 39.74 1d2r h PHE 268 CO 0.00 0.01 -0.17 0.87 -2.23 0.00 0.00 178.31 176.80 1d2r h LYS 269 N -0.64 -0.21 -0.82 1.11 1.79 -1.07 0.10 116.57 116.83 1d2r h LYS 269 Ca -0.03 0.01 0.15 0.00 -2.18 0.00 0.00 60.65 58.60 1d2r h LYS 269 Cb 0.46 0.05 -0.10 0.00 -1.58 0.00 0.00 32.23 31.06 1d2r h LYS 269 CO 0.06 -0.14 0.39 0.00 -1.08 0.00 0.00 179.45 178.67 1d2r h ALA 270 N 0.81 1.21 -0.14 3.86 0.00 -1.39 0.28 119.26 123.89 1d2r h ALA 270 Ca 0.09 0.10 -0.17 0.00 0.00 0.00 0.00 54.91 54.93 1d2r h ALA 270 Cb 0.35 0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.17 1d2r h ALA 270 CO -0.24 -0.14 -0.58 -0.44 0.00 0.00 0.00 179.25 177.85 1d2r h ASP 271 N 0.55 0.76 -0.79 0.00 3.32 -0.52 -3.13 116.42 116.61 1d2r h ASP 271 Ca 0.45 -0.62 0.01 0.00 0.02 0.00 0.00 57.03 56.89 1d2r h ASP 271 Cb 0.66 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 39.95 1d2r h ASP 271 CO -0.38 1.25 0.52 0.25 -1.72 0.00 0.00 179.24 179.16 1d2r h LEU 272 N 0.31 0.90 -1.20 1.55 5.85 -0.19 -1.67 115.31 120.86 1d2r h LEU 272 Ca -0.03 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.65 1d2r h LEU 272 Cb 1.21 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.99 1d2r h LEU 272 CO 0.12 0.64 0.37 0.00 -0.34 0.00 0.00 178.44 179.24 1d2r h ALA 273 N 1.51 1.39 -0.07 1.25 0.00 -0.93 -2.29 119.26 120.12 1d2r h ALA 273 Ca 0.29 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 1d2r h ALA 273 Cb -0.10 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.42 1d2r h ALA 273 CO -0.07 0.50 -0.14 1.96 0.00 0.00 0.00 179.25 181.50 1d2r h GLN 274 N 0.93 0.23 -0.03 0.00 1.08 -1.27 -1.87 115.11 114.17 1d2r h GLN 274 Ca 0.24 -0.15 0.01 0.00 -1.45 0.00 0.00 58.65 57.30 1d2r h GLN 274 Cb 0.02 0.02 -0.00 0.00 -0.05 0.00 0.00 27.48 27.47 1d2r h GLN 274 CO -0.04 0.73 0.03 -0.24 -0.95 0.00 0.00 178.83 178.36 1d2r h VAL 275 N -0.26 0.75 0.01 -0.54 3.04 -1.21 0.18 116.25 118.23 1d2r h VAL 275 Ca 0.00 0.00 -0.03 0.00 -1.01 0.00 0.00 66.70 65.66 1d2r h VAL 275 Cb 0.73 0.98 0.00 0.00 -2.01 0.00 0.00 31.29 30.99 1d2r h VAL 275 CO 0.03 0.00 -0.14 0.58 -1.01 0.00 0.00 177.57 177.03 1d2r h VAL 276 N 0.00 1.65 -0.73 1.51 2.07 -1.35 -2.82 116.25 116.59 1d2r h VAL 276 Ca 0.01 -2.10 0.01 0.00 0.82 0.00 0.00 66.70 65.44 1d2r h VAL 276 Cb 0.07 3.05 -0.04 0.00 -1.52 0.00 0.00 31.29 32.85 1d2r h VAL 276 CO -0.00 0.56 0.48 0.40 0.02 0.00 0.00 177.57 179.03 1d2r h ILE 277 N -0.74 1.19 0.00 4.57 2.04 -0.69 -1.25 117.51 122.63 1d2r h ILE 277 Ca -0.02 -0.35 -0.07 0.00 1.00 0.00 0.00 64.86 65.42 1d2r h ILE 277 Cb 0.99 0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 37.18 1d2r h ILE 277 CO 0.03 0.18 -0.33 -0.08 0.00 0.00 0.00 178.15 177.95 1d2r h GLU 278 N 0.99 0.00 0.08 2.37 4.57 -0.74 -1.42 114.58 120.43 1d2r h GLU 278 Ca 0.27 0.00 -0.26 0.00 -1.18 0.00 0.00 59.36 58.18 1d2r h GLU 278 Cb -0.11 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.47 1d2r h GLU 278 CO -0.06 0.33 -1.26 1.15 -1.18 0.00 0.00 179.01 178.00 1d2r h THR 279 N 0.00 1.46 0.00 0.32 2.02 -0.99 -3.36 112.91 112.35 1d2r h THR 279 Ca -0.00 -3.10 -0.20 0.00 0.77 0.00 0.00 66.41 63.87 1d2r h THR 279 Cb 0.77 2.85 -0.03 0.00 -1.74 0.00 0.00 68.15 70.00 1d2r h THR 279 CO 0.04 0.88 -1.26 -0.07 0.37 0.00 0.00 175.52 175.48 1d2r h LEU 280 N 0.05 0.00 -0.42 2.58 3.38 -1.24 -3.37 115.31 116.28 1d2r h LEU 280 Ca -0.13 0.00 0.08 0.00 0.09 0.00 0.00 57.88 57.93 1d2r h LEU 280 Cb 1.92 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 42.58 1d2r h LEU 280 CO 0.17 0.78 -0.29 -0.09 0.09 0.00 0.00 178.44 179.10 1d2r h ARG 281 N 0.00 -0.21 -0.18 1.13 2.43 -1.41 0.40 114.38 116.54 1d2r h ARG 281 Ca -0.14 0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.04 1d2r h ARG 281 Cb 1.72 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 31.31 1d2r h ARG 281 CO 0.08 -0.14 0.09 -1.00 -1.51 0.00 0.00 179.97 177.49 1d2r h PRO 282 N -0.21 0.26 -0.44 0.20 0.13 -1.77 -1.03 132.00 129.13 1d2r h PRO 282 Ca 0.19 -0.03 0.08 0.00 -0.87 0.00 0.00 66.00 65.36 1d2r h PRO 282 Cb 0.52 -0.05 -0.06 0.00 0.13 0.00 0.00 31.00 31.53 1d2r h PRO 282 CO -0.54 0.27 0.06 0.82 -0.23 0.00 0.00 178.00 178.38 1d2r h ILE 283 N 0.18 0.73 -0.92 -3.56 2.04 -1.54 -0.46 117.51 113.98 1d2r h ILE 283 Ca 0.06 -0.06 -0.01 0.00 1.00 0.00 0.00 64.86 65.85 1d2r h ILE 283 Cb 0.09 0.53 -0.04 0.00 -0.74 0.00 0.00 36.82 36.65 1d2r h ILE 283 CO -0.01 0.03 0.52 1.56 0.00 0.00 0.00 178.15 180.25 1d2r h GLN 284 N 0.19 1.27 0.50 2.37 4.20 -0.01 0.03 115.11 123.66 1d2r h GLN 284 Ca 0.22 -0.14 -0.02 0.00 0.06 0.00 0.00 58.65 58.77 1d2r h GLN 284 Cb 0.29 -0.25 0.00 0.00 0.30 0.00 0.00 27.48 27.82 1d2r h GLN 284 CO -0.31 0.92 -0.24 0.93 -0.67 0.00 0.00 178.83 179.46 1d2r h GLU 285 N 1.28 -0.65 -1.16 1.46 5.08 -0.03 -2.16 114.58 118.41 1d2r h GLU 285 Ca 0.33 0.04 0.34 0.00 -1.00 0.00 0.00 59.36 59.07 1d2r h GLU 285 Cb 0.00 0.15 -0.11 0.00 0.50 0.00 0.00 28.75 29.29 1d2r h GLU 285 CO -0.05 -0.43 0.74 0.00 -1.00 0.00 0.00 179.01 178.27 1d2r h ARG 286 N -0.67 0.24 0.16 2.33 3.08 -1.02 0.84 114.38 119.35 1d2r h ARG 286 Ca -0.07 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 59.96 1d2r h ARG 286 Cb 0.51 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.51 1d2r h ARG 286 CO 0.11 0.16 -0.09 -0.92 -1.07 0.00 0.00 179.97 178.16 1d2r h TYR 287 N 0.25 -0.24 -0.45 3.04 5.03 -0.56 -0.85 116.97 123.19 1d2r h TYR 287 Ca 0.70 -0.00 -0.06 0.00 2.58 0.00 0.00 58.73 61.95 1d2r h TYR 287 Cb 1.98 0.08 -0.02 0.00 1.55 0.00 0.00 36.73 40.32 1d2r h TYR 287 CO -0.00 -0.15 0.05 0.45 -1.32 0.00 0.00 178.16 177.19 1d2r h HIS 288 N -0.24 0.73 -0.45 -3.82 3.86 -0.25 0.99 115.15 115.96 1d2r h HIS 288 Ca -0.02 -0.08 0.07 0.00 -1.16 0.00 0.00 60.37 59.19 1d2r h HIS 288 Cb 0.20 -0.21 -0.06 0.00 1.06 0.00 0.00 27.41 28.40 1d2r h HIS 288 CO -0.08 0.66 0.09 1.25 0.86 0.00 0.00 177.93 180.71 1d2r h HIS 289 N 0.67 0.14 -0.15 2.45 -0.00 -0.75 -2.33 115.15 115.18 1d2r h HIS 289 Ca 0.14 0.03 -0.07 0.00 -0.00 0.00 0.00 60.37 60.47 1d2r h HIS 289 Cb 0.34 0.01 -0.00 0.00 -0.00 0.00 0.00 27.41 27.76 1d2r h HIS 289 CO 0.02 0.00 -0.19 -1.49 -0.00 0.00 0.00 177.93 176.26 1d2r h TRP 290 N 0.22 0.48 -0.65 5.26 4.06 -0.57 -3.03 115.95 121.73 1d2r h TRP 290 Ca 0.22 -0.16 0.13 0.00 2.06 0.00 0.00 58.89 61.15 1d2r h TRP 290 Cb 0.28 -0.10 -0.10 0.00 -1.00 0.00 0.00 29.16 28.24 1d2r h TRP 290 CO -0.22 0.81 0.07 0.52 -3.56 0.00 0.00 178.44 176.07 1d2r h MET 291 N 0.02 0.18 -0.46 0.49 2.86 -0.46 -2.08 114.93 115.48 1d2r h MET 291 Ca 0.02 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 1d2r h MET 291 Cb 0.75 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.37 1d2r h MET 291 CO 0.05 0.12 0.00 -0.85 1.06 0.00 0.00 176.91 177.28 1d2r n GLU 292 N -5.22 2.15 -4.05 1.72 0.28 -0.91 -4.91 120.64 109.71 1d2r n GLU 292 Ca 0.10 -1.78 -0.36 0.00 -0.16 0.00 0.00 57.16 54.97 1d2r n GLU 292 Cb 0.38 -1.40 -0.07 0.00 1.43 0.00 0.00 31.44 31.77 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 -1.11 5.99 0.00 -1.84 0.15 -0.78 -4.98 113.70 111.12 1d2r s SER 293 Ca 0.34 0.34 0.27 0.00 0.70 0.00 0.00 55.95 57.60 1d2r s SER 293 Cb 0.18 -1.85 1.29 0.00 -1.71 0.00 0.00 66.02 63.93 1d2r s SER 293 CO 0.24 0.38 1.90 -1.84 1.20 0.00 0.00 173.24 175.12 1d2r n GLU 294 N 1.90 0.28 0.07 5.44 0.28 -1.26 -2.73 120.64 124.61 1d2r n GLU 294 Ca -0.18 0.04 0.08 0.00 -0.16 0.00 0.00 57.16 56.94 1d2r n GLU 294 Cb 0.54 -1.50 0.37 0.00 1.43 0.00 0.00 31.44 32.28 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 -1.34 0.09 0.20 3.44 -0.58 -1.26 -2.72 120.64 118.47 1d2r n GLU 295 Ca 0.11 0.42 -0.13 0.00 -0.42 0.00 0.00 57.16 57.13 1d2r n GLU 295 Cb 0.24 -1.71 -0.08 0.00 -0.57 0.00 0.00 31.44 29.32 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 -0.44 -1.56 -4.62 5.85 -1.77 -2.30 115.31 110.46 1d2r h LEU 296 Ca 0.00 -0.13 0.04 0.00 0.84 0.00 0.00 57.88 58.64 1d2r h LEU 296 Cb 0.21 0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.32 1d2r h LEU 296 CO 0.00 -0.08 0.35 0.44 -0.34 0.00 0.00 178.44 178.81 1d2r h ASP 297 N -0.86 0.48 -0.65 1.25 5.19 -1.76 -0.28 116.42 119.80 1d2r h ASP 297 Ca -0.05 -0.00 0.04 0.00 -0.62 0.00 0.00 57.03 56.39 1d2r h ASP 297 Cb 0.54 -0.11 -0.05 0.00 0.18 0.00 0.00 39.33 39.90 1d2r h ASP 297 CO 0.09 0.33 0.38 -0.09 -3.12 0.00 0.00 179.24 176.83 1d2r h ARG 298 N 0.56 0.71 -0.31 3.56 9.65 -1.47 0.29 114.38 127.37 1d2r h ARG 298 Ca 0.22 -0.04 -0.15 0.00 -1.10 0.00 0.00 59.98 58.91 1d2r h ARG 298 Cb 0.17 -0.16 -0.00 0.00 -1.39 0.00 0.00 29.97 28.59 1d2r h ARG 298 CO -0.06 0.47 -0.39 0.28 2.80 0.00 0.00 179.97 183.07 1d2r h VAL 299 N 0.73 1.29 -0.03 0.20 2.07 -0.53 -1.89 116.25 118.09 1d2r h VAL 299 Ca 0.28 -1.57 -0.09 0.00 0.82 0.00 0.00 66.70 66.14 1d2r h VAL 299 Cb 0.09 1.56 -0.01 0.00 -1.52 0.00 0.00 31.29 31.41 1d2r h VAL 299 CO -0.14 0.51 -0.39 -0.07 0.02 0.00 0.00 177.57 177.51 1d2r h LEU 300 N 0.59 0.07 0.50 2.57 3.38 -0.80 -0.72 115.31 120.91 1d2r h LEU 300 Ca 0.04 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1d2r h LEU 300 Cb 0.98 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.72 1d2r h LEU 300 CO 0.09 0.45 -0.24 0.44 0.09 0.00 0.00 178.44 179.28 1d2r h ASP 301 N 0.06 -0.57 0.02 -0.43 5.19 -0.27 -1.39 116.42 119.04 1d2r h ASP 301 Ca 0.00 -0.05 -0.00 0.00 -0.62 0.00 0.00 57.03 56.37 1d2r h ASP 301 Cb 0.71 0.15 -0.00 0.00 0.18 0.00 0.00 39.33 40.37 1d2r h ASP 301 CO 0.05 -0.17 -0.00 -0.08 -3.12 0.00 0.00 179.24 175.92 1d2r h GLU 302 N -1.08 0.00 0.00 3.56 4.81 -1.30 -0.87 114.58 119.70 1d2r h GLU 302 Ca -0.07 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.13 1d2r h GLU 302 Cb 0.59 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.97 1d2r h GLU 302 CO 0.11 0.00 -0.13 0.78 -0.73 0.00 0.00 179.01 179.04 1d2r h GLY 303 N 0.05 0.10 2.00 1.92 0.00 -0.98 -2.30 103.07 103.86 1d2r h GLY 303 Ca -0.00 -0.18 -0.02 0.00 0.00 0.00 0.00 47.33 47.14 1d2r h GLY 303 CO 0.00 0.16 -0.08 0.00 0.00 0.00 0.00 176.54 176.61 1d2r h ALA 304 N 0.23 1.77 -0.24 3.60 0.00 -0.55 -0.37 119.26 123.69 1d2r h ALA 304 Ca -0.02 -0.08 -0.18 0.00 0.00 0.00 0.00 54.91 54.64 1d2r h ALA 304 Cb 0.91 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 1d2r h ALA 304 CO 0.03 0.10 -0.56 1.49 0.00 0.00 0.00 179.25 180.31 1d2r h GLU 305 N 0.00 0.74 0.05 0.00 4.81 -1.16 -0.99 114.58 118.04 1d2r h GLU 305 Ca -0.00 -0.48 -0.24 0.00 -0.13 0.00 0.00 59.36 58.51 1d2r h GLU 305 Cb 0.15 0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.60 1d2r h GLU 305 CO 0.01 1.10 -1.06 0.87 -0.73 0.00 0.00 179.01 179.20 1d2r h LYS 306 N 0.57 0.34 -0.32 1.92 1.57 -0.77 -2.03 116.57 117.85 1d2r h LYS 306 Ca 0.01 -0.44 -0.10 0.00 -1.87 0.00 0.00 60.65 58.25 1d2r h LYS 306 Cb 1.14 0.14 -0.01 0.00 0.08 0.00 0.00 32.23 33.59 1d2r h LYS 306 CO 0.12 1.14 -0.19 0.00 -0.57 0.00 0.00 179.45 179.95 1d2r h ALA 307 N 0.69 0.45 -0.57 3.86 0.00 -1.10 -3.06 119.26 119.54 1d2r h ALA 307 Ca -0.10 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 54.41 1d2r h ALA 307 Cb 1.73 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.39 1d2r h ALA 307 CO 0.18 0.39 0.17 -0.97 0.00 0.00 0.00 179.25 179.01 1d2r h ASN 308 N 0.45 0.83 -0.98 0.00 -1.24 -1.22 0.12 115.58 113.54 1d2r h ASN 308 Ca 0.07 -0.21 0.23 0.00 0.71 0.00 0.00 56.30 57.09 1d2r h ASN 308 Cb 0.73 -0.22 -0.08 0.00 0.73 0.00 0.00 38.32 39.48 1d2r h ASN 308 CO 0.05 0.83 0.64 -0.09 -1.29 0.00 0.00 177.43 177.57 1d2r h ARG 309 N 0.80 0.43 0.00 6.67 1.12 -1.27 -0.87 114.38 121.27 1d2r h ARG 309 Ca 0.18 -0.03 -0.09 0.00 -1.11 0.00 0.00 59.98 58.94 1d2r h ARG 309 Cb 0.30 -0.10 -0.01 0.00 -0.01 0.00 0.00 29.97 30.15 1d2r h ARG 309 CO -0.00 0.29 -0.68 0.28 -3.11 0.00 0.00 179.97 176.75 1d2r h VAL 310 N 0.45 0.53 -0.74 0.20 2.07 -1.33 -3.37 116.25 114.06 1d2r h VAL 310 Ca 0.54 -1.58 0.17 0.00 0.82 0.00 0.00 66.70 66.64 1d2r h VAL 310 Cb 1.29 1.19 -0.12 0.00 -1.52 0.00 0.00 31.29 32.13 1d2r h VAL 310 CO -0.25 0.18 0.12 0.00 0.02 0.00 0.00 177.57 177.64 1d2r h ALA 311 N -0.70 0.91 0.01 1.67 0.00 -0.77 -2.17 119.26 118.20 1d2r h ALA 311 Ca -0.13 0.20 0.03 0.00 0.00 0.00 0.00 54.91 55.01 1d2r h ALA 311 Cb 0.80 0.30 -0.05 0.00 0.00 0.00 0.00 17.79 18.84 1d2r h ALA 311 CO -0.08 -0.38 -0.28 0.77 0.00 0.00 0.00 179.25 179.28 1d2r h SER 312 N 0.20 -0.83 -0.71 0.00 0.02 -1.37 0.64 113.55 111.50 1d2r h SER 312 Ca 0.42 0.11 0.06 0.00 -0.84 0.00 0.00 61.79 61.54 1d2r h SER 312 Cb 0.74 0.34 -0.04 0.00 0.14 0.00 0.00 62.40 63.57 1d2r h SER 312 CO -0.57 -0.35 0.47 -0.08 -1.14 0.00 0.00 176.83 175.16 1d2r h GLU 313 N -0.43 0.72 -0.36 3.45 4.57 -1.59 -0.18 114.58 120.76 1d2r h GLU 313 Ca 0.06 -0.04 -0.15 0.00 -1.18 0.00 0.00 59.36 58.05 1d2r h GLU 313 Cb 0.51 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 28.94 1d2r h GLU 313 CO -0.24 0.47 -0.36 1.98 -1.18 0.00 0.00 179.01 179.69 1d2r h MET 314 N 0.74 0.87 -0.19 1.92 4.05 -0.65 -2.61 114.93 119.05 1d2r h MET 314 Ca 0.31 -0.46 -0.09 0.00 -0.28 0.00 0.00 59.70 59.18 1d2r h MET 314 Cb 0.26 0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.06 1d2r h MET 314 CO -0.10 1.10 -0.26 0.28 0.23 0.00 0.00 176.91 178.17 1d2r h VAL 315 N 0.67 1.26 -0.66 -5.77 2.07 -0.24 -1.87 116.25 111.70 1d2r h VAL 315 Ca 0.06 -1.21 -0.07 0.00 0.82 0.00 0.00 66.70 66.29 1d2r h VAL 315 Cb 0.94 1.39 -0.03 0.00 -1.52 0.00 0.00 31.29 32.08 1d2r h VAL 315 CO 0.09 0.38 0.13 -0.09 0.02 0.00 0.00 177.57 178.09 1d2r h ARG 316 N 0.32 1.08 -0.01 1.57 9.65 -0.93 0.23 114.38 126.29 1d2r h ARG 316 Ca 0.05 -0.27 -0.14 0.00 -1.10 0.00 0.00 59.98 58.52 1d2r h ARG 316 Cb 0.63 -0.13 -0.02 0.00 -1.39 0.00 0.00 29.97 29.06 1d2r h ARG 316 CO 0.05 0.98 -0.64 0.87 2.80 0.00 0.00 179.97 184.02 1d2r h LYS 317 N 1.02 0.04 0.29 0.20 1.57 -1.15 -2.07 116.57 116.46 1d2r h LYS 317 Ca 0.21 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.94 1d2r h LYS 317 Cb 0.41 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.73 1d2r h LYS 317 CO 0.01 0.67 -0.14 0.52 -0.57 0.00 0.00 179.45 179.94 1d2r h MET 318 N 0.03 -0.37 -0.93 3.15 2.86 -0.60 -2.13 114.93 116.94 1d2r h MET 318 Ca -0.01 0.03 0.14 0.00 -2.06 0.00 0.00 59.70 57.80 1d2r h MET 318 Cb 1.13 0.08 -0.08 0.00 0.06 0.00 0.00 31.60 32.80 1d2r h MET 318 CO 0.09 -0.10 0.59 0.93 1.06 0.00 0.00 176.91 179.48 1d2r h GLU 319 N -0.62 0.75 0.16 1.72 5.08 -0.93 -0.63 114.58 120.11 1d2r h GLU 319 Ca -0.04 -0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1d2r h GLU 319 Cb 0.44 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.50 1d2r h GLU 319 CO 0.06 0.49 -0.24 0.37 -1.00 0.00 0.00 179.01 178.70 1d2r h GLN 320 N 0.77 -0.45 0.51 2.33 5.75 -1.06 0.17 115.11 123.13 1d2r h GLN 320 Ca 0.47 0.03 -0.02 0.00 -0.15 0.00 0.00 58.65 58.98 1d2r h GLN 320 Cb 0.68 0.10 0.00 0.00 1.07 0.00 0.00 27.48 29.34 1d2r h GLN 320 CO -0.23 -0.30 -0.24 0.00 -2.65 0.00 0.00 178.83 175.40 1d2r h ALA 321 N 0.26 -0.68 -1.00 3.38 0.00 -0.63 -2.99 119.26 117.60 1d2r h ALA 321 Ca 0.02 -0.18 0.18 0.00 0.00 0.00 0.00 54.91 54.93 1d2r h ALA 321 Cb 0.47 0.26 -0.10 0.00 0.00 0.00 0.00 17.79 18.42 1d2r h ALA 321 CO -0.11 -0.82 0.61 0.52 0.00 0.00 0.00 179.25 179.45 1d2r h MET 322 N -0.81 0.76 0.00 0.00 2.86 -1.11 -3.46 114.93 113.17 1d2r h MET 322 Ca -0.07 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.52 1d2r h MET 322 Cb 0.58 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 32.07 1d2r h MET 322 CO 0.11 0.50 0.00 0.41 1.06 0.00 0.00 176.91 179.00 1d2r n GLY 323 N -1.33 1.23 3.89 8.32 0.00 0.50 -5.09 105.19 112.72 1d2r n GLY 323 Ca 0.23 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.96 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 3.01 0.00 0.99 1.43 -0.58 -4.93 118.68 118.60 1d2r s LEU 324 Ca 0.00 1.01 0.00 0.00 -1.03 0.00 0.00 54.13 54.11 1d2r s LEU 324 Cb 0.00 -3.82 0.00 0.00 0.03 0.00 0.00 46.19 42.40 1d2r s LEU 324 CO 0.00 -1.24 0.00 0.61 0.23 0.00 0.00 176.35 175.95 1d2r n GLY 325 N -2.87 1.45 0.00 -3.19 0.00 -1.26 -4.69 105.19 94.64 1d2r n GLY 325 Ca 0.06 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.61 1d2r n GLY 325 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86