#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d9h s SER 2 N 0.00 3.99 0.03 1.61 1.04 -1.26 -5.10 113.70 114.01 2d9h s SER 2 Ca 0.00 -0.50 0.06 0.00 0.48 0.00 0.00 55.95 55.99 2d9h s SER 2 Cb 0.00 -1.66 -0.02 0.00 0.10 0.00 0.00 66.02 64.43 2d9h s SER 2 CO 0.00 -0.02 -0.17 -0.44 0.98 0.00 0.00 173.24 173.58 2d9h s SER 3 N 1.42 2.03 -0.37 7.02 0.01 -1.26 -5.06 113.70 117.49 2d9h s SER 3 Ca 0.05 -0.46 0.13 0.00 1.31 0.00 0.00 55.95 56.98 2d9h s SER 3 Cb -0.14 -0.16 0.41 0.00 0.21 0.00 0.00 66.02 66.34 2d9h s SER 3 CO -0.06 0.11 1.11 0.61 0.41 0.00 0.00 173.24 175.42 2d9h n GLY 4 N 2.00 1.53 3.49 3.44 0.00 -1.26 -5.13 105.19 109.27 2d9h n GLY 4 Ca -0.17 -0.75 -0.25 0.00 0.00 0.00 0.00 46.02 44.85 2d9h n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d9h s SER 5 N -2.15 2.67 -0.38 1.61 1.04 -1.26 -5.11 113.70 110.12 2d9h s SER 5 Ca 0.26 -1.66 -0.29 0.00 0.48 0.00 0.00 55.95 54.74 2d9h s SER 5 Cb 0.41 0.48 0.02 0.00 0.10 0.00 0.00 66.02 67.03 2d9h s SER 5 CO -0.03 -0.92 1.13 -0.44 0.98 0.00 0.00 173.24 173.96 2d9h s SER 6 N -3.58 6.77 0.00 7.02 0.01 -1.26 -4.94 113.70 117.72 2d9h s SER 6 Ca 0.26 0.83 0.00 0.00 1.31 0.00 0.00 55.95 58.34 2d9h s SER 6 Cb 0.03 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.71 2d9h s SER 6 CO 0.15 -1.06 0.00 0.61 0.41 0.00 0.00 173.24 173.35 2d9h n GLY 7 N 4.34 2.74 3.77 3.44 0.00 -1.26 -4.94 105.19 113.27 2d9h n GLY 7 Ca 0.12 -0.08 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 2d9h n GLY 7 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d9h s LEU 8 N 0.00 4.36 -0.05 0.99 1.43 -1.21 -4.91 118.68 119.29 2d9h s LEU 8 Ca 0.00 2.28 0.01 0.00 -1.03 0.00 0.00 54.13 55.39 2d9h s LEU 8 Cb 0.00 -3.85 0.02 0.00 0.03 0.00 0.00 46.19 42.39 2d9h s LEU 8 CO 0.00 -0.39 -0.05 -1.58 0.23 0.00 0.00 176.35 174.56 2d9h s GLN 9 N -1.93 0.95 0.47 1.70 0.74 -1.26 -1.37 119.66 118.96 2d9h s GLN 9 Ca 0.51 -0.12 -0.20 0.00 0.05 0.00 0.00 55.36 55.59 2d9h s GLN 9 Cb -0.30 -0.98 -0.09 0.00 1.10 0.00 0.00 33.01 32.74 2d9h s GLN 9 CO 0.39 -0.11 1.00 0.00 -0.55 0.00 0.00 175.29 176.02 2d9h n GLU 11 N -0.88 0.72 -0.01 0.00 0.28 -1.26 -2.85 120.64 116.64 2d9h n GLU 11 Ca 0.08 0.03 -0.15 0.00 -0.16 0.00 0.00 57.16 56.97 2d9h n GLU 11 Cb 0.53 -1.51 -0.09 0.00 1.43 0.00 0.00 31.44 31.80 2d9h n GLU 11 CO 0.00 0.00 0.00 0.82 -0.16 0.00 0.00 177.13 177.79 2d9h h ILE 12 N 0.00 0.02 0.00 3.84 5.03 -1.99 -3.35 117.51 121.06 2d9h h ILE 12 Ca -0.55 0.00 -0.18 0.00 -0.12 0.00 0.00 64.86 64.01 2d9h h ILE 12 Cb 2.14 0.02 -0.03 0.00 -3.03 0.00 0.00 36.82 35.91 2d9h h ILE 12 CO -0.00 0.00 -1.69 0.00 -0.68 0.00 0.00 178.15 175.78 2d9h n GLY 14 N 2.82 0.98 3.98 0.00 0.00 -1.13 -5.08 105.19 106.74 2d9h n GLY 14 Ca -0.20 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.58 2d9h n GLY 14 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2d9h s PHE 15 N -1.78 2.05 -0.12 1.61 5.36 -1.23 -4.77 117.98 119.09 2d9h s PHE 15 Ca 0.00 -0.08 -0.07 0.00 -0.96 0.00 0.00 56.93 55.82 2d9h s PHE 15 Cb 0.00 -3.04 0.05 0.00 -0.34 0.00 0.00 43.02 39.69 2d9h s PHE 15 CO 0.00 -1.54 0.29 0.95 -1.46 0.00 0.00 175.22 173.46 2d9h s THR 16 N -3.12 -0.03 -0.18 0.12 -4.23 -1.26 0.18 115.64 107.11 2d9h s THR 16 Ca 0.64 0.11 -0.08 0.00 -1.18 0.00 0.00 61.69 61.18 2d9h s THR 16 Cb -0.07 -0.44 0.08 0.00 1.34 0.00 0.00 72.50 73.41 2d9h s THR 16 CO 0.44 0.04 0.41 0.00 -0.54 0.00 0.00 174.62 174.97 2d9h h ARG 18 N 7.77 0.76 -6.20 0.00 -0.00 -1.92 -3.19 114.38 111.60 2d9h h ARG 18 Ca -0.24 -0.09 -0.56 0.00 -0.50 0.00 0.00 59.98 58.60 2d9h h ARG 18 Cb 1.14 -0.15 -0.03 0.00 0.00 0.00 0.00 29.97 30.93 2d9h h ARG 18 CO 0.19 0.58 0.98 -0.65 0.00 0.00 0.00 179.97 181.07 2d9h s GLN 19 N -5.88 4.18 0.11 0.04 -0.21 -1.26 -4.68 119.66 111.97 2d9h s GLN 19 Ca -0.13 1.84 -0.23 0.00 0.02 0.00 0.00 55.36 56.87 2d9h s GLN 19 Cb 0.12 -3.86 -0.07 0.00 1.00 0.00 0.00 33.01 30.20 2d9h s GLN 19 CO 0.76 -0.80 1.70 -0.22 -2.12 0.00 0.00 175.29 174.61 2d9h h LYS 20 N 8.84 -0.13 -0.81 2.91 1.63 -2.02 -2.61 116.57 124.39 2d9h h LYS 20 Ca -0.31 0.01 0.17 0.00 -0.85 0.00 0.00 60.65 59.66 2d9h h LYS 20 Cb 1.13 0.03 -0.15 0.00 -0.60 0.00 0.00 32.23 32.64 2d9h h LYS 20 CO 0.97 -0.08 -0.18 0.00 -3.45 0.00 0.00 179.45 176.70 2d9h h ALA 21 N 0.90 0.57 -0.68 5.00 0.00 -1.96 0.29 119.26 123.38 2d9h h ALA 21 Ca 0.05 0.31 0.12 0.00 0.00 0.00 0.00 54.91 55.39 2d9h h ALA 21 Cb 0.21 0.60 -0.09 0.00 0.00 0.00 0.00 17.79 18.51 2d9h h ALA 21 CO -0.13 -0.41 0.25 0.77 0.00 0.00 0.00 179.25 179.73 2d9h h SER 22 N 0.01 0.23 0.41 0.00 0.02 -1.86 -2.08 113.55 110.28 2d9h h SER 22 Ca 0.40 0.10 -0.01 0.00 -0.84 0.00 0.00 61.79 61.44 2d9h h SER 22 Cb 0.62 0.08 -0.03 0.00 0.14 0.00 0.00 62.40 63.21 2d9h h SER 22 CO -0.82 0.11 -0.52 0.25 -1.14 0.00 0.00 176.83 174.71 2d9h h LEU 23 N 0.42 -1.46 -0.44 5.07 5.85 -0.35 0.54 115.31 124.95 2d9h h LEU 23 Ca 0.36 0.13 0.08 0.00 0.84 0.00 0.00 57.88 59.29 2d9h h LEU 23 Cb 0.51 0.50 -0.09 0.00 0.37 0.00 0.00 40.66 41.94 2d9h h LEU 23 CO -0.37 -0.65 -0.38 0.78 -0.34 0.00 0.00 178.44 177.49 2d9h h ASN 24 N -0.96 -1.27 -0.09 1.25 2.35 -1.08 0.65 115.58 116.43 2d9h h ASN 24 Ca -0.05 0.21 0.03 0.00 -0.55 0.00 0.00 56.30 55.94 2d9h h ASN 24 Cb 0.86 0.58 -0.00 0.00 0.05 0.00 0.00 38.32 39.80 2d9h h ASN 24 CO -0.12 -0.34 0.10 -0.25 -1.65 0.00 0.00 177.43 175.17 2d9h h TRP 25 N -0.27 0.00 0.00 1.19 2.91 -1.16 0.25 115.95 118.87 2d9h h TRP 25 Ca 0.17 0.00 -0.05 0.00 1.13 0.00 0.00 58.89 60.13 2d9h h TRP 25 Cb 0.56 0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 29.20 2d9h h TRP 25 CO -0.60 0.00 -0.72 1.25 -1.03 0.00 0.00 178.44 177.34 2d9h h HIS 26 N 0.00 0.00 0.13 2.65 2.76 0.24 -3.36 115.15 117.58 2d9h h HIS 26 Ca 0.04 0.00 -0.34 0.00 -2.20 0.00 0.00 60.37 57.87 2d9h h HIS 26 Cb 0.24 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.19 2d9h h HIS 26 CO 0.00 0.21 -1.78 1.96 -1.30 0.00 0.00 177.93 177.02 2d9h h GLN 27 N 0.00 0.29 -1.04 5.26 4.20 0.24 -3.34 115.11 120.72 2d9h h GLN 27 Ca -0.03 -0.49 0.30 0.00 0.06 0.00 0.00 58.65 58.49 2d9h h GLN 27 Cb 1.19 0.18 -0.13 0.00 0.30 0.00 0.00 27.48 29.02 2d9h h GLN 27 CO 0.02 1.23 0.62 0.07 -0.67 0.00 0.00 178.83 180.11 2d9h h ARG 28 N -0.05 0.39 -0.34 1.46 0.11 -0.77 0.51 114.38 115.69 2d9h h ARG 28 Ca -0.38 -0.02 -0.15 0.00 0.10 0.00 0.00 59.98 59.53 2d9h h ARG 28 Cb 1.96 -0.09 -0.01 0.00 1.11 0.00 0.00 29.97 32.94 2d9h h ARG 28 CO 0.09 0.26 -0.38 1.57 0.10 0.00 0.00 179.97 181.61 2d9h h LYS 29 N 0.40 0.79 -0.99 0.08 2.10 -1.71 -3.06 116.57 114.18 2d9h h LYS 29 Ca 0.69 -0.41 0.09 0.00 -2.00 0.00 0.00 60.65 59.02 2d9h h LYS 29 Cb 1.58 0.01 -0.07 0.00 -0.90 0.00 0.00 32.23 32.84 2d9h h LYS 29 CO -0.49 1.04 0.63 0.45 -2.00 0.00 0.00 179.45 179.08 2d9h h HIS 30 N 0.65 1.15 -0.57 0.07 3.86 -0.10 0.25 115.15 120.46 2d9h h HIS 30 Ca 0.06 0.03 0.08 0.00 -1.16 0.00 0.00 60.37 59.38 2d9h h HIS 30 Cb 0.94 -0.37 -0.07 0.00 1.06 0.00 0.00 27.41 28.97 2d9h h HIS 30 CO 0.05 0.54 0.21 0.00 0.86 0.00 0.00 177.93 179.59 2d9h h ALA 31 N 1.50 0.72 0.13 2.45 0.00 -1.33 0.38 119.26 123.10 2d9h h ALA 31 Ca 0.45 0.08 -0.28 0.00 0.00 0.00 0.00 54.91 55.16 2d9h h ALA 31 Cb 0.31 0.05 0.02 0.00 0.00 0.00 0.00 17.79 18.17 2d9h h ALA 31 CO -0.21 -0.20 -1.23 1.05 0.00 0.00 0.00 179.25 178.66 2d9h h GLU 32 N 0.39 0.44 0.77 0.00 4.11 -1.43 -3.36 114.58 115.50 2d9h h GLU 32 Ca 0.28 -0.65 -0.04 0.00 0.07 0.00 0.00 59.36 59.03 2d9h h GLU 32 Cb 0.33 0.22 0.01 0.00 0.50 0.00 0.00 28.75 29.82 2d9h h GLU 32 CO -0.29 1.28 -0.37 1.15 0.07 0.00 0.00 179.01 180.86 2d9h h THR 33 N 0.17 0.00 -0.75 -1.06 2.02 -0.01 -2.64 112.91 110.64 2d9h h THR 33 Ca -0.16 -0.13 0.28 0.00 0.77 0.00 0.00 66.41 67.17 2d9h h THR 33 Cb 1.92 0.00 -0.10 0.00 -1.74 0.00 0.00 68.15 68.24 2d9h h THR 33 CO 0.22 0.00 0.45 1.33 0.37 0.00 0.00 175.52 177.89 2d9h n VAL 34 N -5.12 -0.20 0.08 3.16 0.24 0.13 0.51 118.33 117.14 2d9h n VAL 34 Ca -0.13 1.16 -0.05 0.00 -2.04 0.00 0.00 64.34 63.29 2d9h n VAL 34 Cb 0.41 -1.90 -0.02 0.00 -1.47 0.00 0.00 33.84 30.86 2d9h n VAL 34 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2d9h h ALA 35 N 1.08 -0.31 -0.77 2.33 0.00 -1.67 -3.29 119.26 116.63 2d9h h ALA 35 Ca 0.53 -0.07 0.31 0.00 0.00 0.00 0.00 54.91 55.69 2d9h h ALA 35 Cb 1.59 0.12 -0.13 0.00 0.00 0.00 0.00 17.79 19.37 2d9h h ALA 35 CO -0.36 -0.29 0.43 0.00 0.00 0.00 0.00 179.25 179.03 2d9h n ALA 36 N -2.74 0.79 -1.67 0.00 0.00 0.18 -4.25 120.51 112.83 2d9h n ALA 36 Ca -0.04 0.72 -0.43 0.00 0.00 0.00 0.00 53.44 53.69 2d9h n ALA 36 Cb 0.12 -0.74 -0.03 0.00 0.00 0.00 0.00 19.45 18.79 2d9h n ALA 36 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2d9h n LEU 37 N -4.56 4.05 -0.01 0.00 4.77 -0.93 -4.32 117.00 115.99 2d9h n LEU 37 Ca 0.28 0.92 -0.01 0.00 -0.03 0.00 0.00 56.01 57.17 2d9h n LEU 37 Cb 0.97 -1.51 -0.02 0.00 -2.33 0.00 0.00 43.42 40.54 2d9h n LEU 37 CO 0.03 0.16 -0.57 0.54 -1.33 0.00 0.00 177.39 176.22 2d9h n ARG 38 N 7.14 3.46 -3.27 3.23 3.00 -0.75 -4.80 116.66 124.68 2d9h n ARG 38 Ca 0.20 -0.00 -0.45 0.00 -0.01 0.00 0.00 57.85 57.59 2d9h n ARG 38 Cb 0.39 -1.05 -0.06 0.00 0.00 0.00 0.00 32.46 31.74 2d9h n ARG 38 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.63 177.57 2d9h s PHE 39 N -2.05 3.17 1.08 -1.55 0.40 -0.87 -4.93 117.98 113.22 2d9h s PHE 39 Ca -0.01 -1.04 -0.15 0.00 -0.60 0.00 0.00 56.93 55.13 2d9h s PHE 39 Cb 0.01 -3.65 0.23 0.00 0.51 0.00 0.00 43.02 40.11 2d9h s PHE 39 CO 0.08 -1.02 1.10 -1.25 0.70 0.00 0.00 175.22 174.83 2d9h s PRO 40 N 1.97 -0.20 -0.40 0.24 0.04 -1.26 -1.22 135.00 134.16 2d9h s PRO 40 Ca 0.06 0.30 -0.09 0.00 0.04 0.00 0.00 61.00 61.32 2d9h s PRO 40 Cb -0.26 -1.68 0.07 0.00 0.04 0.00 0.00 34.50 32.67 2d9h s PRO 40 CO 0.06 -3.11 0.23 0.00 0.04 0.00 0.00 177.00 174.22 2d9h n GLU 42 N 4.89 0.23 -0.10 0.00 0.28 -1.26 0.14 120.64 124.82 2d9h n GLU 42 Ca -0.10 0.08 -0.19 0.00 -0.16 0.00 0.00 57.16 56.78 2d9h n GLU 42 Cb 0.43 -1.50 -0.09 0.00 1.43 0.00 0.00 31.44 31.71 2d9h n GLU 42 CO 0.00 0.00 0.00 1.19 -0.16 0.00 0.00 177.13 178.16 2d9h n PHE 43 N -1.11 0.89 -0.01 -1.84 3.72 -1.26 -4.79 117.46 113.05 2d9h n PHE 43 Ca 0.06 0.38 -0.02 0.00 -0.05 0.00 0.00 57.45 57.83 2d9h n PHE 43 Cb 0.05 -1.02 -0.01 0.00 -0.94 0.00 0.00 39.48 37.55 2d9h n PHE 43 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2d9h n GLY 45 N 3.17 1.23 2.82 0.00 0.00 0.37 -5.00 105.19 107.77 2d9h n GLY 45 Ca -0.04 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.79 2d9h n GLY 45 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2d9h n LYS 46 N 0.00 -2.30 -3.81 1.61 5.02 -1.25 -3.92 118.16 113.51 2d9h n LYS 46 Ca 0.00 -0.87 -0.12 0.00 -2.02 0.00 0.00 58.31 55.30 2d9h n LYS 46 Cb 0.00 -1.47 -0.11 0.00 -0.02 0.00 0.00 35.03 33.43 2d9h n LYS 46 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2d9h s ARG 47 N -3.82 0.38 0.04 1.97 0.52 -1.26 0.21 118.95 116.99 2d9h s ARG 47 Ca 0.40 0.08 0.04 0.00 -0.52 0.00 0.00 55.73 55.73 2d9h s ARG 47 Cb -0.07 0.17 -0.02 0.00 0.52 0.00 0.00 34.95 35.55 2d9h s ARG 47 CO 0.34 -0.07 -0.12 -0.06 0.02 0.00 0.00 175.30 175.40 2d9h s PHE 48 N -0.45 1.01 0.65 -0.53 0.40 -0.36 -4.85 117.98 113.86 2d9h s PHE 48 Ca -0.05 -0.36 0.32 0.00 -0.60 0.00 0.00 56.93 56.24 2d9h s PHE 48 Cb -0.04 -0.60 1.77 0.00 0.51 0.00 0.00 43.02 44.66 2d9h s PHE 48 CO 0.01 0.01 2.02 1.05 0.70 0.00 0.00 175.22 179.01 2d9h h GLU 49 N 4.93 0.00 -3.53 0.44 4.11 -1.88 -1.84 114.58 116.82 2d9h h GLU 49 Ca -0.36 0.00 -0.06 0.00 0.07 0.00 0.00 59.36 59.01 2d9h h GLU 49 Cb 1.19 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 30.32 2d9h h GLU 49 CO 0.44 0.00 -0.13 -1.59 0.07 0.00 0.00 179.01 177.80 2d9h s LYS 50 N -4.21 1.19 0.08 1.06 -2.85 -1.26 -4.43 119.74 109.31 2d9h s LYS 50 Ca -0.04 -0.91 -0.16 0.00 -1.00 0.00 0.00 55.97 53.85 2d9h s LYS 50 Cb 0.11 0.45 -0.10 0.00 -2.06 0.00 0.00 37.83 36.23 2d9h s LYS 50 CO 0.35 -0.47 1.40 -1.00 0.10 0.00 0.00 175.35 175.73 2d9h h PRO 51 N 2.38 0.61 -1.03 1.78 0.13 -1.90 -3.13 132.00 130.83 2d9h h PRO 51 Ca -0.31 -0.32 0.39 0.00 -0.87 0.00 0.00 66.00 64.89 2d9h h PRO 51 Cb 1.25 0.01 -0.17 0.00 0.13 0.00 0.00 31.00 32.22 2d9h h PRO 51 CO 0.44 0.92 0.58 0.22 -0.23 0.00 0.00 178.00 179.93 2d9h h ASP 52 N 0.32 0.38 1.26 1.44 1.82 -1.98 1.84 116.42 121.50 2d9h h ASP 52 Ca 0.04 0.23 -0.15 0.00 -0.39 0.00 0.00 57.03 56.75 2d9h h ASP 52 Cb 0.81 0.21 -0.02 0.00 0.68 0.00 0.00 39.33 41.01 2d9h h ASP 52 CO 0.06 -0.32 -0.74 0.28 -1.61 0.00 0.00 179.24 176.92 2d9h h SER 53 N 0.11 0.00 0.37 2.28 0.02 -1.97 -3.15 113.55 111.21 2d9h h SER 53 Ca 0.81 0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 61.62 2d9h h SER 53 Cb 2.10 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.63 2d9h h SER 53 CO -0.68 0.74 -0.58 0.58 -1.14 0.00 0.00 176.83 175.75 2d9h h VAL 54 N 0.00 1.38 -0.13 2.27 2.07 0.28 -1.52 116.25 120.59 2d9h h VAL 54 Ca -0.01 -1.93 -0.20 0.00 0.82 0.00 0.00 66.70 65.39 2d9h h VAL 54 Cb 1.57 1.97 0.00 0.00 -1.52 0.00 0.00 31.29 33.31 2d9h h VAL 54 CO 0.10 0.57 -0.73 0.00 0.02 0.00 0.00 177.57 177.52 2d9h h ALA 55 N 1.23 0.45 -0.14 1.67 0.00 -0.90 -3.13 119.26 118.44 2d9h h ALA 55 Ca -0.00 -0.59 -0.22 0.00 0.00 0.00 0.00 54.91 54.09 2d9h h ALA 55 Cb 1.06 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.82 2d9h h ALA 55 CO 0.09 0.71 -0.78 0.00 0.00 0.00 0.00 179.25 179.27 2d9h h ALA 56 N 0.74 0.34 -0.64 0.00 0.00 -1.50 -3.15 119.26 115.04 2d9h h ALA 56 Ca -0.04 -0.60 0.09 0.00 0.00 0.00 0.00 54.91 54.36 2d9h h ALA 56 Cb 1.33 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 19.07 2d9h h ALA 56 CO 0.14 0.69 0.43 1.25 0.00 0.00 0.00 179.25 181.76 2d9h h HIS 57 N 0.51 0.52 0.00 0.00 6.17 -1.31 0.22 115.15 121.26 2d9h h HIS 57 Ca -0.05 0.01 0.00 0.00 0.71 0.00 0.00 60.37 61.04 2d9h h HIS 57 Cb 1.40 -0.17 0.00 0.00 2.52 0.00 0.00 27.41 31.16 2d9h h HIS 57 CO 0.08 0.25 0.00 0.00 0.71 0.00 0.00 177.93 178.97 2d9h h ARG 58 N 0.49 0.00 -0.00 5.26 3.08 -1.50 0.62 114.38 122.32 2d9h h ARG 58 Ca 0.29 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.34 2d9h h ARG 58 Cb 0.49 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.54 2d9h h ARG 58 CO -0.09 0.00 -0.48 0.43 -1.07 0.00 0.00 179.97 178.77 2d9h n SER 59 N -2.95 0.94 -0.01 7.04 7.64 0.71 -0.59 113.62 126.39 2d9h n SER 59 Ca 0.02 -0.74 -0.01 0.00 1.01 0.00 0.00 58.87 59.15 2d9h n SER 59 Cb 0.36 0.34 -0.02 0.00 -1.01 0.00 0.00 64.21 63.88 2d9h n SER 59 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2d9h n LYS 60 N -1.01 3.33 -0.05 1.43 5.02 -0.84 -4.33 118.16 121.71 2d9h n LYS 60 Ca 0.08 -0.00 -0.05 0.00 -2.02 0.00 0.00 58.31 56.32 2d9h n LYS 60 Cb 0.35 -1.05 -0.08 0.00 -0.02 0.00 0.00 35.03 34.24 2d9h n LYS 60 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2d9h n SER 61 N -2.03 2.62 -1.15 4.39 7.64 0.21 -4.63 113.62 120.68 2d9h n SER 61 Ca -0.03 -0.01 -0.06 0.00 1.01 0.00 0.00 58.87 59.79 2d9h n SER 61 Cb 0.52 0.62 0.15 0.00 -1.01 0.00 0.00 64.21 64.49 2d9h n SER 61 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 2d9h n HIS 62 N -2.43 1.06 0.51 1.43 8.25 -0.67 -4.72 115.22 118.65 2d9h n HIS 62 Ca -0.17 -1.77 0.07 0.00 -0.26 0.00 0.00 57.72 55.59 2d9h n HIS 62 Cb 0.81 -0.36 0.31 0.00 1.12 0.00 0.00 29.99 31.87 2d9h n HIS 62 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2d9h n PRO 63 N -1.00 0.02 -0.00 -0.41 -0.04 0.24 -1.99 135.00 131.82 2d9h n PRO 63 Ca 0.30 0.24 0.09 0.00 -0.04 0.00 0.00 63.50 64.10 2d9h n PRO 63 Cb 0.83 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.68 2d9h n PRO 63 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2d9h n ALA 64 N -1.48 4.57 -0.12 0.55 0.00 -1.26 -4.52 120.51 118.25 2d9h n ALA 64 Ca 0.04 -0.56 -0.25 0.00 0.00 0.00 0.00 53.44 52.66 2d9h n ALA 64 Cb 0.16 -0.72 -0.10 0.00 0.00 0.00 0.00 19.45 18.79 2d9h n ALA 64 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2d9h n LEU 65 N -1.48 1.91 -0.27 0.00 4.77 -0.84 -4.37 117.00 116.72 2d9h n LEU 65 Ca 0.04 0.38 0.22 0.00 -0.03 0.00 0.00 56.01 56.62 2d9h n LEU 65 Cb 0.31 -0.88 0.41 0.00 -2.33 0.00 0.00 43.42 40.93 2d9h n LEU 65 CO 0.40 0.40 0.80 0.18 -1.33 0.00 0.00 177.39 177.85 2d9h n LEU 66 N -4.34 0.17 -4.52 2.23 4.77 -1.03 -4.45 117.00 109.84 2d9h n LEU 66 Ca -0.43 1.37 -0.37 0.00 -0.03 0.00 0.00 56.01 56.55 2d9h n LEU 66 Cb 0.77 -0.62 0.06 0.00 -2.33 0.00 0.00 43.42 41.31 2d9h n LEU 66 CO 0.10 -1.49 0.24 -0.11 -1.33 0.00 0.00 177.39 174.80 2d9h n LEU 67 N -4.94 1.85 -4.54 2.23 7.94 -1.26 -4.88 117.00 113.41 2d9h n LEU 67 Ca 0.28 0.68 -0.38 0.00 -1.11 0.00 0.00 56.01 55.48 2d9h n LEU 67 Cb 0.93 -1.27 0.05 0.00 0.53 0.00 0.00 43.42 43.66 2d9h n LEU 67 CO -0.01 -2.67 0.29 0.00 -1.11 0.00 0.00 177.39 173.88 2d9h n ALA 68 N -2.11 -0.53 -2.07 1.96 0.00 -1.26 -4.79 120.51 111.72 2d9h n ALA 68 Ca 0.12 -0.02 -0.28 0.00 0.00 0.00 0.00 53.44 53.26 2d9h n ALA 68 Cb 0.49 -1.96 -0.06 0.00 0.00 0.00 0.00 19.45 17.92 2d9h n ALA 68 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2d9h s PRO 69 N -2.43 2.49 0.31 0.00 0.04 -1.26 -4.75 135.00 129.40 2d9h s PRO 69 Ca 0.73 -1.18 0.01 0.00 0.04 0.00 0.00 61.00 60.60 2d9h s PRO 69 Cb -0.43 -5.25 0.56 0.00 0.04 0.00 0.00 34.50 29.42 2d9h s PRO 69 CO 0.50 -4.00 1.92 1.96 0.04 0.00 0.00 177.00 177.42 2d9h h GLN 70 N 9.71 0.96 -4.54 4.56 7.50 -1.98 -3.46 115.11 127.87 2d9h h GLN 70 Ca 0.22 -0.06 -0.37 0.00 0.50 0.00 0.00 58.65 58.94 2d9h h GLN 70 Cb 0.94 -0.22 0.08 0.00 0.05 0.00 0.00 27.48 28.33 2d9h h GLN 70 CO 1.22 0.64 -0.58 0.39 -1.50 0.00 0.00 178.83 179.00 2d9h n GLU 71 N -4.49 -5.40 -0.05 1.46 1.02 -1.26 -4.91 120.64 107.00 2d9h n GLU 71 Ca 0.13 0.81 -0.12 0.00 -0.02 0.00 0.00 57.16 57.97 2d9h n GLU 71 Cb 0.21 -5.56 -0.06 0.00 -0.02 0.00 0.00 31.44 26.01 2d9h n GLU 71 CO 0.00 0.00 0.00 0.77 1.18 0.00 0.00 177.13 179.08 2d9h h SER 72 N -1.66 0.28 -2.40 1.62 0.02 -1.99 -3.44 113.55 105.98 2d9h h SER 72 Ca -0.50 -0.29 -0.52 0.00 -0.84 0.00 0.00 61.79 59.64 2d9h h SER 72 Cb 1.34 -0.08 -0.04 0.00 0.14 0.00 0.00 62.40 63.76 2d9h h SER 72 CO 0.52 0.51 -0.50 -0.94 -1.14 0.00 0.00 176.83 175.28 2d9h s SER 73 N -5.77 5.90 -0.76 3.07 1.04 -1.26 -5.07 113.70 110.84 2d9h s SER 73 Ca -0.14 -0.05 -0.09 0.00 0.48 0.00 0.00 55.95 56.15 2d9h s SER 73 Cb 0.06 -1.64 0.20 0.00 0.10 0.00 0.00 66.02 64.74 2d9h s SER 73 CO 0.72 0.00 0.64 -0.83 0.98 0.00 0.00 173.24 174.75 2d9h s GLY 74 N -3.56 2.64 0.12 7.32 0.00 -1.26 -4.88 107.32 107.69 2d9h s GLY 74 Ca 0.33 -3.34 0.18 0.00 0.00 0.00 0.00 44.72 41.89 2d9h s GLY 74 CO 0.26 1.19 1.57 -1.55 0.00 0.00 0.00 173.10 174.58 2d9h n PRO 75 N 3.66 0.09 -0.32 2.90 -0.04 -1.26 -3.52 135.00 136.50 2d9h n PRO 75 Ca 0.12 0.33 0.20 0.00 -0.04 0.00 0.00 63.50 64.11 2d9h n PRO 75 Cb 0.43 -1.67 0.40 0.00 -0.04 0.00 0.00 33.50 32.62 2d9h n PRO 75 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2d9h h SER 76 N 0.00 0.14 -3.00 3.54 0.87 -2.05 -3.39 113.55 109.66 2d9h h SER 76 Ca 0.00 0.22 -0.54 0.00 -1.23 0.00 0.00 61.79 60.24 2d9h h SER 76 Cb 0.30 0.26 0.08 0.00 -0.44 0.00 0.00 62.40 62.60 2d9h h SER 76 CO 0.00 -0.23 0.87 -0.24 -0.53 0.00 0.00 176.83 176.69 2d9h n SER 77 N -5.22 3.70 0.00 6.23 2.88 -1.23 -5.35 113.62 114.63 2d9h n SER 77 Ca 0.28 1.12 0.00 0.00 -1.33 0.00 0.00 58.87 58.94 2d9h n SER 77 Cb 0.90 -1.56 0.00 0.00 -0.75 0.00 0.00 64.21 62.80 2d9h n SER 77 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42