#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 5.02 -0.04 1.61 0.01 -1.26 -5.11 113.70 113.93 2d9h s SER 2 Ca 0.00 -0.52 0.01 0.00 1.31 0.00 0.00 55.95 56.75 2d9h s SER 2 Cb 0.00 -0.12 -0.03 0.00 0.21 0.00 0.00 66.02 66.07 2d9h s SER 2 CO 0.00 -1.35 -0.04 -0.55 0.41 0.00 0.00 173.24 171.71 2d9h s SER 3 N -4.60 4.87 0.27 2.44 0.15 -1.26 -5.13 113.70 110.45 2d9h s SER 3 Ca 0.61 -0.02 0.05 0.00 0.70 0.00 0.00 55.95 57.29 2d9h s SER 3 Cb -0.07 -1.25 -0.06 0.00 -1.71 0.00 0.00 66.02 62.94 2d9h s SER 3 CO 0.39 0.33 -0.01 -0.83 1.20 0.00 0.00 173.24 174.32 2d9h s GLY 4 N -1.15 1.78 0.05 9.45 0.00 -1.26 -5.17 107.32 111.03 2d9h s GLY 4 Ca 0.15 -1.89 -0.14 0.00 0.00 0.00 0.00 44.72 42.84 2d9h s GLY 4 CO 0.05 -1.76 0.33 -0.45 0.00 0.00 0.00 173.10 171.26 2d9h s SER 5 N -3.40 -0.15 0.57 1.64 0.15 -1.26 -5.15 113.70 106.10 2d9h s SER 5 Ca 0.31 -0.19 -0.21 0.00 0.70 0.00 0.00 55.95 56.56 2d9h s SER 5 Cb 0.06 0.38 -0.04 0.00 -1.71 0.00 0.00 66.02 64.70 2d9h s SER 5 CO 0.12 -0.65 1.29 -1.20 1.20 0.00 0.00 173.24 173.99 2d9h n SER 6 N 0.47 2.28 -3.74 5.45 7.64 -1.26 -5.03 113.62 119.43 2d9h n SER 6 Ca -0.18 0.93 -0.13 0.00 1.01 0.00 0.00 58.87 60.49 2d9h n SER 6 Cb 0.60 -1.54 -0.10 0.00 -1.01 0.00 0.00 64.21 62.16 2d9h n SER 6 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2d9h s GLY 7 N -1.04 -0.27 0.45 0.23 0.00 -1.26 -4.97 107.32 100.45 2d9h s GLY 7 Ca 0.74 0.95 -0.23 0.00 0.00 0.00 0.00 44.72 46.19 2d9h s GLY 7 CO 0.47 0.79 1.13 1.08 0.00 0.00 0.00 173.10 176.57 2d9h s LEU 8 N -0.12 4.03 -0.09 0.66 1.43 -0.11 -4.88 118.68 119.60 2d9h s LEU 8 Ca -0.03 2.23 -0.02 0.00 -1.03 0.00 0.00 54.13 55.28 2d9h s LEU 8 Cb -0.03 -4.24 0.04 0.00 0.03 0.00 0.00 46.19 41.98 2d9h s LEU 8 CO 0.01 -0.81 0.02 -1.58 0.23 0.00 0.00 176.35 174.23 2d9h s GLN 9 N -2.67 0.46 0.51 1.70 0.74 -1.26 -0.88 119.66 118.26 2d9h s GLN 9 Ca 0.62 0.05 -0.21 0.00 0.05 0.00 0.00 55.36 55.88 2d9h s GLN 9 Cb -0.26 -1.15 -0.06 0.00 1.10 0.00 0.00 33.01 32.63 2d9h s GLN 9 CO 0.32 -0.39 1.16 0.00 -0.55 0.00 0.00 175.29 175.84 2d9h n GLU 11 N -0.99 0.68 -0.00 0.00 0.28 -1.26 -2.77 120.64 116.58 2d9h n GLU 11 Ca 0.10 0.04 -0.15 0.00 -0.16 0.00 0.00 57.16 56.99 2d9h n GLU 11 Cb 0.49 -1.53 -0.10 0.00 1.43 0.00 0.00 31.44 31.74 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 0.00 0.00 3.84 5.03 -1.98 -3.34 117.51 121.06 2d9h h ILE 12 Ca -0.55 0.00 -0.25 0.00 -0.12 0.00 0.00 64.86 63.94 2d9h h ILE 12 Cb 2.15 0.00 -0.04 0.00 -3.03 0.00 0.00 36.82 35.90 2d9h h ILE 12 CO -0.00 0.00 -1.93 0.00 -0.68 0.00 0.00 178.15 175.54 2d9h n GLY 14 N 2.59 1.26 3.98 0.00 0.00 -1.11 -5.09 105.19 106.82 2d9h n GLY 14 Ca -0.27 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.00 2.07 -0.04 1.61 5.36 -1.22 -4.78 117.98 118.98 2d9h s PHE 15 Ca 0.00 -0.12 -0.01 0.00 -0.96 0.00 0.00 56.93 55.84 2d9h s PHE 15 Cb 0.00 -2.97 0.03 0.00 -0.34 0.00 0.00 43.02 39.74 2d9h s PHE 15 CO 0.00 -1.47 0.08 0.95 -1.46 0.00 0.00 175.22 173.32 2d9h s THR 16 N -3.06 -0.04 0.05 0.12 -4.23 -1.26 0.69 115.64 107.91 2d9h s THR 16 Ca 0.63 0.16 0.00 0.00 -1.18 0.00 0.00 61.69 61.30 2d9h s THR 16 Cb -0.07 -0.14 -0.03 0.00 1.34 0.00 0.00 72.50 73.60 2d9h s THR 16 CO 0.43 0.06 -0.05 0.00 -0.54 0.00 0.00 174.62 174.53 2d9h n ARG 18 N 0.57 0.50 -2.59 0.00 5.12 -1.26 -0.93 116.66 118.07 2d9h n ARG 18 Ca -0.17 0.52 -0.42 0.00 -1.93 0.00 0.00 57.85 55.85 2d9h n ARG 18 Cb 0.59 -1.69 -0.03 0.00 -1.16 0.00 0.00 32.46 30.17 2d9h n ARG 18 CO 0.00 0.00 0.00 -0.65 -1.93 0.00 0.00 177.63 175.05 2d9h s GLN 19 N -2.33 4.43 0.23 5.56 -1.52 -1.26 -4.67 119.66 120.10 2d9h s GLN 19 Ca -0.22 1.53 -0.09 0.00 -1.95 0.00 0.00 55.36 54.62 2d9h s GLN 19 Cb 0.04 -3.51 0.35 0.00 -0.22 0.00 0.00 33.01 29.68 2d9h s GLN 19 CO 0.38 -0.29 1.64 -0.22 -0.25 0.00 0.00 175.29 176.55 2d9h h LYS 20 N 7.10 0.08 -0.66 2.91 1.63 -2.02 -0.96 116.57 124.66 2d9h h LYS 20 Ca -0.35 -0.00 0.11 0.00 -0.85 0.00 0.00 60.65 59.56 2d9h h LYS 20 Cb 1.17 -0.02 -0.12 0.00 -0.60 0.00 0.00 32.23 32.67 2d9h h LYS 20 CO 0.83 0.05 -0.34 0.00 -3.45 0.00 0.00 179.45 176.55 2d9h h ALA 21 N 1.66 0.01 -0.92 5.00 0.00 -2.00 0.16 119.26 123.17 2d9h h ALA 21 Ca 0.37 0.19 0.26 0.00 0.00 0.00 0.00 54.91 55.72 2d9h h ALA 21 Cb 0.61 0.81 -0.15 0.00 0.00 0.00 0.00 17.79 19.05 2d9h h ALA 21 CO -0.63 -0.66 0.23 1.03 0.00 0.00 0.00 179.25 179.22 2d9h h SER 22 N -0.13 -0.05 -0.62 0.00 0.87 -1.57 0.57 113.55 112.62 2d9h h SER 22 Ca 0.25 0.22 -0.02 0.00 -1.23 0.00 0.00 61.79 61.01 2d9h h SER 22 Cb 0.56 0.31 -0.03 0.00 -0.44 0.00 0.00 62.40 62.80 2d9h h SER 22 CO -0.73 -0.23 0.30 0.25 -0.53 0.00 0.00 176.83 175.89 2d9h h LEU 23 N 0.15 0.82 -0.45 2.23 5.85 -0.69 0.31 115.31 123.52 2d9h h LEU 23 Ca 0.60 -0.13 -0.03 0.00 0.84 0.00 0.00 57.88 59.15 2d9h h LEU 23 Cb 1.27 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 42.07 2d9h h LEU 23 CO -0.72 0.72 0.15 0.78 -0.34 0.00 0.00 178.44 179.03 2d9h h ASN 24 N 0.85 0.65 1.09 1.25 2.35 0.48 0.55 115.58 122.81 2d9h h ASN 24 Ca 0.21 -0.20 -0.06 0.00 -0.55 0.00 0.00 56.30 55.70 2d9h h ASN 24 Cb 0.13 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.32 2d9h h ASN 24 CO -0.03 0.68 -0.29 -0.25 -1.65 0.00 0.00 177.43 175.89 2d9h h TRP 25 N 0.60 0.00 0.00 1.19 2.91 -0.71 0.40 115.95 120.34 2d9h h TRP 25 Ca 0.15 0.00 -0.07 0.00 1.13 0.00 0.00 58.89 60.09 2d9h h TRP 25 Cb 0.25 0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 28.89 2d9h h TRP 25 CO 0.01 0.29 -1.02 1.25 -1.03 0.00 0.00 178.44 177.95 2d9h h HIS 26 N 0.00 0.00 0.10 2.65 2.76 0.03 -3.37 115.15 117.32 2d9h h HIS 26 Ca -0.00 0.00 -0.35 0.00 -2.20 0.00 0.00 60.37 57.82 2d9h h HIS 26 Cb 0.92 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.86 2d9h h HIS 26 CO 0.00 0.27 -1.91 1.04 -1.30 0.00 0.00 177.93 176.03 2d9h n GLN 27 N -2.85 0.73 -0.45 5.26 6.02 0.19 -4.16 117.38 122.13 2d9h n GLN 27 Ca -0.03 0.31 0.38 0.00 -0.01 0.00 0.00 57.00 57.65 2d9h n GLN 27 Cb 0.68 -1.71 0.66 0.00 1.02 0.00 0.00 30.24 30.89 2d9h n GLN 27 CO 0.00 0.00 0.00 0.07 -1.01 0.00 0.00 177.06 176.12 2d9h h ARG 28 N -0.10 0.02 -0.26 -1.09 0.11 -1.08 1.57 114.38 113.55 2d9h h ARG 28 Ca -0.42 -0.00 -0.18 0.00 0.10 0.00 0.00 59.98 59.48 2d9h h ARG 28 Cb 1.92 -0.01 -0.00 0.00 1.11 0.00 0.00 29.97 32.99 2d9h h ARG 28 CO 0.03 0.02 -0.55 1.57 0.10 0.00 0.00 179.97 181.14 2d9h h LYS 29 N 0.03 0.80 -0.88 0.08 2.10 -1.75 -3.09 116.57 113.86 2d9h h LYS 29 Ca 0.87 -0.51 0.16 0.00 -2.00 0.00 0.00 60.65 59.17 2d9h h LYS 29 Cb 2.70 0.06 -0.07 0.00 -0.90 0.00 0.00 32.23 34.02 2d9h h LYS 29 CO -0.50 1.14 0.57 0.45 -2.00 0.00 0.00 179.45 179.11 2d9h h HIS 30 N 0.61 0.70 -0.81 0.07 3.86 0.21 0.93 115.15 120.72 2d9h h HIS 30 Ca 0.01 0.02 0.07 0.00 -1.16 0.00 0.00 60.37 59.31 2d9h h HIS 30 Cb 1.15 -0.22 -0.06 0.00 1.06 0.00 0.00 27.41 29.34 2d9h h HIS 30 CO 0.07 0.23 0.49 0.00 0.86 0.00 0.00 177.93 179.57 2d9h h ALA 31 N 1.61 1.12 0.09 2.45 0.00 -1.41 0.16 119.26 123.28 2d9h h ALA 31 Ca 0.45 0.01 -0.26 0.00 0.00 0.00 0.00 54.91 55.10 2d9h h ALA 31 Cb 0.88 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 2d9h h ALA 31 CO -0.19 0.19 -1.26 1.05 0.00 0.00 0.00 179.25 179.04 2d9h h GLU 32 N 0.87 0.18 0.44 0.00 4.11 -1.19 -3.35 114.58 115.64 2d9h h GLU 32 Ca 0.36 -0.31 -0.02 0.00 0.07 0.00 0.00 59.36 59.46 2d9h h GLU 32 Cb 0.22 0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.59 2d9h h GLU 32 CO -0.19 1.10 -0.21 1.15 0.07 0.00 0.00 179.01 180.93 2d9h h THR 33 N 0.05 0.53 -0.99 -1.06 2.02 -0.35 -2.92 112.91 110.19 2d9h h THR 33 Ca -0.13 -0.36 0.35 0.00 0.77 0.00 0.00 66.41 67.05 2d9h h THR 33 Cb 1.93 0.69 -0.17 0.00 -1.74 0.00 0.00 68.15 68.86 2d9h h THR 33 CO 0.17 0.06 0.41 1.62 0.37 0.00 0.00 175.52 178.15 2d9h h VAL 34 N -0.81 0.09 0.39 3.16 3.04 -0.85 0.19 116.25 121.46 2d9h h VAL 34 Ca -0.06 -0.03 -0.02 0.00 -1.01 0.00 0.00 66.70 65.58 2d9h h VAL 34 Cb 0.55 -0.00 0.00 0.00 -2.01 0.00 0.00 31.29 29.83 2d9h h VAL 34 CO 0.10 0.02 -0.19 0.00 -1.01 0.00 0.00 177.57 176.49 2d9h h ALA 35 N 1.95 -0.52 -1.16 3.17 0.00 -1.65 -2.83 119.26 118.21 2d9h h ALA 35 Ca 0.75 -0.16 0.35 0.00 0.00 0.00 0.00 54.91 55.85 2d9h h ALA 35 Cb 1.83 0.20 -0.11 0.00 0.00 0.00 0.00 17.79 19.71 2d9h h ALA 35 CO -0.76 -0.72 0.74 0.00 0.00 0.00 0.00 179.25 178.51 2d9h h ALA 36 N -0.12 2.45 -1.97 0.00 0.00 -0.45 -3.37 119.26 115.80 2d9h h ALA 36 Ca -0.05 0.09 -0.57 0.00 0.00 0.00 0.00 54.91 54.38 2d9h h ALA 36 Cb 0.48 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.35 2d9h h ALA 36 CO 0.09 -0.97 1.02 -0.51 0.00 0.00 0.00 179.25 178.87 2d9h s LEU 37 N -9.61 3.87 -0.00 0.00 1.43 -0.94 -4.07 118.68 109.36 2d9h s LEU 37 Ca -0.08 1.30 0.02 0.00 -1.03 0.00 0.00 54.13 54.34 2d9h s LEU 37 Cb 0.28 -3.54 -0.04 0.00 0.03 0.00 0.00 46.19 42.92 2d9h s LEU 37 CO 0.81 -1.14 0.05 -2.11 0.23 0.00 0.00 176.35 174.18 2d9h n ARG 38 N 7.43 0.34 -3.37 1.70 0.00 -0.92 -4.79 116.66 117.05 2d9h n ARG 38 Ca 0.16 -0.02 -0.45 0.00 -0.00 0.00 0.00 57.85 57.54 2d9h n ARG 38 Cb 0.46 -1.05 -0.06 0.00 -0.00 0.00 0.00 32.46 31.81 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 -2.15 3.29 0.94 2.89 0.08 -0.97 -4.96 117.98 117.10 2d9h s PHE 39 Ca -0.01 -1.42 -0.12 0.00 0.12 0.00 0.00 56.93 55.50 2d9h s PHE 39 Cb 0.01 -3.72 0.15 0.00 -0.57 0.00 0.00 43.02 38.90 2d9h s PHE 39 CO 0.10 -1.01 1.09 -1.25 -0.10 0.00 0.00 175.22 174.05 2d9h s PRO 40 N 1.54 0.90 -0.39 0.24 0.04 -1.26 -1.34 135.00 134.73 2d9h s PRO 40 Ca 0.04 0.69 -0.13 0.00 0.04 0.00 0.00 61.00 61.63 2d9h s PRO 40 Cb -0.29 -1.78 0.02 0.00 0.04 0.00 0.00 34.50 32.49 2d9h s PRO 40 CO 0.02 -2.45 0.26 0.00 0.04 0.00 0.00 177.00 174.87 2d9h n GLU 42 N 5.09 0.44 -0.11 0.00 0.28 -1.26 0.76 120.64 125.84 2d9h n GLU 42 Ca -0.11 0.00 -0.19 0.00 -0.16 0.00 0.00 57.16 56.69 2d9h n GLU 42 Cb 0.47 -1.47 -0.08 0.00 1.43 0.00 0.00 31.44 31.79 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 -0.97 0.46 -0.02 -1.84 3.72 -1.26 -4.82 117.46 112.73 2d9h n PHE 43 Ca 0.10 0.20 -0.02 0.00 -0.05 0.00 0.00 57.45 57.68 2d9h n PHE 43 Cb 0.05 -0.89 -0.02 0.00 -0.94 0.00 0.00 39.48 37.67 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 3.05 1.12 3.03 0.00 0.00 0.23 -5.00 105.19 107.63 2d9h n GLY 45 Ca -0.06 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.98 -3.80 1.61 5.02 -1.26 -3.89 118.16 112.87 2d9h n LYS 46 Ca 0.00 -0.88 -0.13 0.00 -2.02 0.00 0.00 58.31 55.28 2d9h n LYS 46 Cb 0.00 -1.56 -0.12 0.00 -0.02 0.00 0.00 35.03 33.33 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 -3.86 0.20 0.07 1.97 0.52 -1.26 0.18 118.95 116.76 2d9h s ARG 47 Ca 0.41 0.28 0.06 0.00 -0.52 0.00 0.00 55.73 55.96 2d9h s ARG 47 Cb -0.07 0.06 -0.03 0.00 0.52 0.00 0.00 34.95 35.43 2d9h s ARG 47 CO 0.34 -0.05 -0.18 -0.06 0.02 0.00 0.00 175.30 175.38 2d9h s PHE 48 N 0.27 1.52 -0.92 -0.53 0.40 -0.45 -4.85 117.98 113.42 2d9h s PHE 48 Ca -0.01 -0.40 0.04 0.00 -0.60 0.00 0.00 56.93 55.96 2d9h s PHE 48 Cb -0.03 -0.87 0.20 0.00 0.51 0.00 0.00 43.02 42.84 2d9h s PHE 48 CO -0.01 0.10 1.13 -0.85 0.70 0.00 0.00 175.22 176.30 2d9h n GLU 49 N 1.49 0.02 -3.51 0.44 0.28 -1.26 -2.15 120.64 115.95 2d9h n GLU 49 Ca -0.19 0.48 -0.10 0.00 -0.16 0.00 0.00 57.16 57.19 2d9h n GLU 49 Cb 0.54 -1.55 -0.02 0.00 1.43 0.00 0.00 31.44 31.84 2d9h n GLU 49 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 177.13 175.38 2d9h s LYS 50 N -3.06 1.26 0.10 3.44 -2.85 -1.26 -4.63 119.74 112.74 2d9h s LYS 50 Ca 0.01 -0.52 -0.15 0.00 -1.00 0.00 0.00 55.97 54.31 2d9h s LYS 50 Cb 0.02 0.54 -0.08 0.00 -2.06 0.00 0.00 37.83 36.25 2d9h s LYS 50 CO 0.06 -0.56 1.42 -1.00 0.10 0.00 0.00 175.35 175.38 2d9h h PRO 51 N 2.00 0.70 -1.25 1.78 0.13 -1.91 -3.12 132.00 130.34 2d9h h PRO 51 Ca -0.29 -0.37 0.40 0.00 -0.87 0.00 0.00 66.00 64.87 2d9h h PRO 51 Cb 1.29 0.01 -0.13 0.00 0.13 0.00 0.00 31.00 32.30 2d9h h PRO 51 CO 0.34 0.98 0.79 0.22 -0.23 0.00 0.00 178.00 180.11 2d9h h ASP 52 N 0.45 0.29 0.91 1.44 3.58 -1.98 1.40 116.42 122.51 2d9h h ASP 52 Ca 0.05 0.14 -0.22 0.00 0.42 0.00 0.00 57.03 57.41 2d9h h ASP 52 Cb 0.85 0.12 -0.03 0.00 1.72 0.00 0.00 39.33 41.98 2d9h h ASP 52 CO 0.07 -0.15 -1.13 -1.28 -2.88 0.00 0.00 179.24 173.86 2d9h h SER 53 N 0.14 0.00 0.77 2.28 0.87 -1.97 -3.21 113.55 112.43 2d9h h SER 53 Ca 0.78 0.00 -0.09 0.00 -1.23 0.00 0.00 61.79 61.25 2d9h h SER 53 Cb 2.35 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 64.30 2d9h h SER 53 CO -0.43 0.96 -0.42 0.58 -0.53 0.00 0.00 176.83 177.00 2d9h h VAL 54 N 0.00 1.01 0.00 2.23 2.07 0.18 -1.03 116.25 120.72 2d9h h VAL 54 Ca -0.07 -1.61 -0.26 0.00 0.82 0.00 0.00 66.70 65.57 2d9h h VAL 54 Cb 1.80 1.95 0.02 0.00 -1.52 0.00 0.00 31.29 33.54 2d9h h VAL 54 CO 0.11 0.41 -1.03 0.00 0.02 0.00 0.00 177.57 177.08 2d9h h ALA 55 N 1.58 0.12 0.00 1.67 0.00 -0.85 -3.20 119.26 118.59 2d9h h ALA 55 Ca -0.00 -0.69 -0.22 0.00 0.00 0.00 0.00 54.91 53.99 2d9h h ALA 55 Cb 0.92 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.76 2d9h h ALA 55 CO 0.05 0.67 -0.93 0.00 0.00 0.00 0.00 179.25 179.05 2d9h h ALA 56 N 0.40 0.40 -0.93 0.00 0.00 -1.54 -3.23 119.26 114.36 2d9h h ALA 56 Ca -0.13 -0.71 0.08 0.00 0.00 0.00 0.00 54.91 54.15 2d9h h ALA 56 Cb 1.69 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 19.38 2d9h h ALA 56 CO 0.20 0.84 0.60 1.25 0.00 0.00 0.00 179.25 182.15 2d9h h HIS 57 N 0.20 1.05 0.00 0.00 6.17 -1.26 0.13 115.15 121.44 2d9h h HIS 57 Ca -0.07 0.03 -0.01 0.00 0.71 0.00 0.00 60.37 61.03 2d9h h HIS 57 Cb 1.56 -0.34 -0.00 0.00 2.52 0.00 0.00 27.41 31.15 2d9h h HIS 57 CO 0.05 0.51 -0.03 0.00 0.71 0.00 0.00 177.93 179.17 2d9h h ARG 58 N 1.00 0.00 -0.00 5.26 3.08 -1.57 0.82 114.38 122.96 2d9h h ARG 58 Ca 0.42 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.47 2d9h h ARG 58 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.36 2d9h h ARG 58 CO -0.18 0.03 -0.46 0.45 -1.07 0.00 0.00 179.97 178.74 2d9h n SER 59 N -3.13 0.95 -0.01 7.04 2.88 0.33 -0.43 113.62 121.25 2d9h n SER 59 Ca 0.01 -0.75 -0.00 0.00 -1.33 0.00 0.00 58.87 56.80 2d9h n SER 59 Cb 0.35 0.32 -0.02 0.00 -0.75 0.00 0.00 64.21 64.11 2d9h n SER 59 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2d9h n LYS 60 N -0.98 2.73 -0.04 -1.46 5.02 -0.53 -4.33 118.16 118.58 2d9h n LYS 60 Ca 0.08 -0.01 -0.04 0.00 -2.02 0.00 0.00 58.31 56.33 2d9h n LYS 60 Cb 0.36 -1.05 -0.06 0.00 -0.02 0.00 0.00 35.03 34.25 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 -1.95 3.18 -0.87 4.39 7.64 0.28 -4.65 113.62 121.65 2d9h n SER 61 Ca -0.03 -0.00 0.01 0.00 1.01 0.00 0.00 58.87 59.86 2d9h n SER 61 Cb 0.44 0.66 0.19 0.00 -1.01 0.00 0.00 64.21 64.48 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 -2.29 0.52 0.50 1.43 8.25 -0.58 -4.71 115.22 118.34 2d9h n HIS 62 Ca -0.12 -1.60 0.07 0.00 -0.26 0.00 0.00 57.72 55.81 2d9h n HIS 62 Cb 0.74 -0.33 0.31 0.00 1.12 0.00 0.00 29.99 31.82 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 -1.09 0.01 0.00 -0.41 -0.04 0.43 -1.96 135.00 131.94 2d9h n PRO 63 Ca 0.25 0.25 0.11 0.00 -0.04 0.00 0.00 63.50 64.07 2d9h n PRO 63 Cb 0.80 -1.50 0.08 0.00 -0.04 0.00 0.00 33.50 32.84 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 -1.49 4.04 -0.10 0.55 0.00 -1.26 -4.29 120.51 117.96 2d9h n ALA 64 Ca 0.04 -0.46 -0.16 0.00 0.00 0.00 0.00 53.44 52.86 2d9h n ALA 64 Cb 0.16 -0.96 -0.06 0.00 0.00 0.00 0.00 19.45 18.59 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 -1.53 1.89 -0.32 0.00 4.77 -0.83 -4.43 117.00 116.55 2d9h n LEU 65 Ca 0.05 0.43 0.17 0.00 -0.03 0.00 0.00 56.01 56.63 2d9h n LEU 65 Cb 0.34 -0.84 0.33 0.00 -2.33 0.00 0.00 43.42 40.92 2d9h n LEU 65 CO 0.39 -0.00 0.80 0.18 -1.33 0.00 0.00 177.39 177.42 2d9h n LEU 66 N -4.44 -0.02 -4.74 2.23 4.77 -1.14 -4.41 117.00 109.24 2d9h n LEU 66 Ca -0.26 1.60 -0.35 0.00 -0.03 0.00 0.00 56.01 56.96 2d9h n LEU 66 Cb 0.58 -0.62 0.06 0.00 -2.33 0.00 0.00 43.42 41.11 2d9h n LEU 66 CO 0.13 -1.65 0.82 -0.22 -1.33 0.00 0.00 177.39 175.14 2d9h s LEU 67 N -10.69 3.50 0.63 2.23 2.96 -1.26 -4.97 118.68 111.08 2d9h s LEU 67 Ca -0.11 2.35 -0.18 0.00 -0.22 0.00 0.00 54.13 55.97 2d9h s LEU 67 Cb 0.29 -4.59 -0.01 0.00 0.50 0.00 0.00 46.19 42.37 2d9h s LEU 67 CO 0.74 -1.88 1.22 0.00 -1.32 0.00 0.00 176.35 175.11 2d9h s ALA 68 N -1.80 2.42 0.61 5.97 0.00 -1.26 -4.99 121.76 122.72 2d9h s ALA 68 Ca 0.76 1.02 -0.17 0.00 0.00 0.00 0.00 51.96 53.57 2d9h s ALA 68 Cb -0.29 -3.48 -0.02 0.00 0.00 0.00 0.00 23.12 19.33 2d9h s ALA 68 CO 0.39 -1.40 1.12 -1.25 0.00 0.00 0.00 175.76 174.61 2d9h s PRO 69 N -3.48 3.02 -0.21 0.00 0.04 -1.26 -5.05 135.00 128.06 2d9h s PRO 69 Ca 0.78 1.48 0.01 0.00 0.04 0.00 0.00 61.00 63.30 2d9h s PRO 69 Cb -0.32 -1.97 0.05 0.00 0.04 0.00 0.00 34.50 32.30 2d9h s PRO 69 CO 0.37 -1.09 -0.09 -1.14 0.04 0.00 0.00 177.00 175.09 2d9h s GLN 70 N -3.78 1.92 -0.04 4.56 -0.44 -1.26 -5.12 119.66 115.51 2d9h s GLN 70 Ca 0.69 -0.93 -0.14 0.00 -2.50 0.00 0.00 55.36 52.49 2d9h s GLN 70 Cb -0.22 -2.50 -0.05 0.00 -1.64 0.00 0.00 33.01 28.60 2d9h s GLN 70 CO 0.36 -0.49 0.36 -1.83 0.50 0.00 0.00 175.29 174.19 2d9h s GLU 71 N 1.37 3.89 -0.19 1.67 4.04 -1.26 -5.08 118.70 123.14 2d9h s GLU 71 Ca -0.03 0.30 -0.16 0.00 0.04 0.00 0.00 54.97 55.11 2d9h s GLU 71 Cb -0.17 -3.24 0.05 0.00 0.02 0.00 0.00 34.13 30.78 2d9h s GLU 71 CO -0.07 0.64 0.49 0.45 -1.84 0.00 0.00 175.26 174.93 2d9h s SER 72 N -0.85 -0.53 0.07 0.83 0.15 -1.26 -5.14 113.70 106.98 2d9h s SER 72 Ca 0.22 1.00 -0.31 0.00 0.70 0.00 0.00 55.95 57.56 2d9h s SER 72 Cb -0.16 0.99 -0.07 0.00 -1.71 0.00 0.00 66.02 65.08 2d9h s SER 72 CO 0.11 -0.18 1.42 -0.94 1.20 0.00 0.00 173.24 174.85 2d9h s SER 73 N 0.42 6.81 0.00 5.45 1.04 -1.26 -4.90 113.70 121.26 2d9h s SER 73 Ca -0.01 2.27 0.00 0.00 0.48 0.00 0.00 55.95 58.69 2d9h s SER 73 Cb -0.04 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.50 2d9h s SER 73 CO -0.01 -0.69 0.00 0.61 0.98 0.00 0.00 173.24 174.12 2d9h n GLY 74 N 3.59 3.30 3.56 7.32 0.00 -1.26 -5.07 105.19 116.63 2d9h n GLY 74 Ca 0.12 -0.05 -0.27 0.00 0.00 0.00 0.00 46.02 45.82 2d9h n GLY 74 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d9h s PRO 75 N 4.15 2.55 -0.23 1.61 0.04 -1.26 -4.72 135.00 137.14 2d9h s PRO 75 Ca 0.00 -0.41 -0.19 0.00 0.04 0.00 0.00 61.00 60.44 2d9h s PRO 75 Cb 0.00 -5.09 -0.17 0.00 0.04 0.00 0.00 34.50 29.29 2d9h s PRO 75 CO 0.00 -3.46 0.00 0.45 0.04 0.00 0.00 177.00 174.03 2d9h n SER 76 N 14.03 1.90 -4.64 6.66 2.88 -1.26 -4.87 113.62 128.32 2d9h n SER 76 Ca 0.41 0.39 -0.42 0.00 -1.33 0.00 0.00 58.87 57.91 2d9h n SER 76 Cb 0.47 -0.91 -0.04 0.00 -0.75 0.00 0.00 64.21 62.98 2d9h n SER 76 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2d9h s SER 77 N -7.09 6.88 0.00 -3.46 0.01 -1.26 -5.32 113.70 103.46 2d9h s SER 77 Ca -0.32 1.07 0.00 0.00 1.31 0.00 0.00 55.95 58.00 2d9h s SER 77 Cb 0.09 -2.47 0.00 0.00 0.21 0.00 0.00 66.02 63.86 2d9h s SER 77 CO 0.56 -0.60 0.34 0.61 0.41 0.00 0.00 173.24 174.56