#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gby n LEU 3 N 0.00 0.24 0.02 1.20 -0.00 -1.26 -4.09 117.00 113.11 2gby n LEU 3 Ca 0.00 0.04 -0.10 0.00 -0.00 0.00 0.00 56.01 55.94 2gby n LEU 3 Cb 0.00 -0.30 -0.04 0.00 -0.00 0.00 0.00 43.42 43.08 2gby n LEU 3 CO 0.00 -0.50 0.68 0.50 -0.00 0.00 0.00 177.39 178.07 2gby h LYS 4 N -0.08 -0.34 0.00 1.96 3.64 -2.03 0.27 116.57 119.98 2gby h LYS 4 Ca 0.00 0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.40 2gby h LYS 4 Cb 0.08 0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 31.98 2gby h LYS 4 CO 0.00 -0.23 -0.03 -0.44 -2.27 0.00 0.00 179.45 176.48 2gby h ASP 5 N -0.36 0.00 0.91 4.20 5.19 -2.00 -0.57 116.42 123.80 2gby h ASP 5 Ca 0.09 0.00 -0.22 0.00 -0.62 0.00 0.00 57.03 56.28 2gby h ASP 5 Cb 0.49 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.98 2gby h ASP 5 CO -0.30 0.03 -1.01 0.11 -3.12 0.00 0.00 179.24 174.95 2gby h LYS 6 N 0.00 0.05 0.46 3.56 6.56 -1.17 -2.76 116.57 123.27 2gby h LYS 6 Ca -0.00 -0.08 -0.02 0.00 -1.06 0.00 0.00 60.65 59.49 2gby h LYS 6 Cb 0.11 0.03 0.00 0.00 -0.57 0.00 0.00 32.23 31.81 2gby h LYS 6 CO 0.00 1.01 -0.22 0.82 -2.06 0.00 0.00 179.45 179.01 2gby h ILE 7 N 0.02 0.38 -1.02 1.86 1.08 0.42 -2.28 117.51 117.96 2gby h ILE 7 Ca -0.03 -0.51 0.28 0.00 -0.39 0.00 0.00 64.86 64.21 2gby h ILE 7 Cb 1.75 0.56 -0.13 0.00 -3.07 0.00 0.00 36.82 35.93 2gby h ILE 7 CO 0.14 0.07 0.61 -0.07 -0.69 0.00 0.00 178.15 178.20 2gby h LEU 8 N -0.98 0.58 -0.59 1.44 3.38 -1.37 0.20 115.31 117.97 2gby h LEU 8 Ca -0.06 0.15 -0.07 0.00 0.09 0.00 0.00 57.88 57.98 2gby h LEU 8 Cb 0.58 0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 2gby h LEU 8 CO 0.10 0.02 0.08 1.23 0.09 0.00 0.00 178.44 179.96 2gby h GLY 9 N 0.46 1.06 0.50 0.83 0.00 -1.31 -0.85 103.07 103.75 2gby h GLY 9 Ca 0.67 -0.71 -0.03 0.00 0.00 0.00 0.00 47.33 47.26 2gby h GLY 9 CO -0.49 0.66 -0.08 -2.08 0.00 0.00 0.00 176.54 174.55 2gby h VAL 10 N 0.88 1.45 -0.26 4.60 2.07 -0.14 -3.02 116.25 121.84 2gby h VAL 10 Ca 0.18 -1.46 0.06 0.00 0.82 0.00 0.00 66.70 66.29 2gby h VAL 10 Cb 0.44 2.35 -0.06 0.00 -1.52 0.00 0.00 31.29 32.50 2gby h VAL 10 CO 0.01 0.39 -0.15 0.00 0.02 0.00 0.00 177.57 177.84 2gby h ALA 11 N 0.43 0.04 -0.77 1.67 0.00 -0.85 -0.21 119.26 119.58 2gby h ALA 11 Ca -0.00 0.10 0.18 0.00 0.00 0.00 0.00 54.91 55.18 2gby h ALA 11 Cb 0.68 0.35 -0.12 0.00 0.00 0.00 0.00 17.79 18.71 2gby h ALA 11 CO 0.02 -0.56 0.15 -0.22 0.00 0.00 0.00 179.25 178.63 2gby h LYS 12 N -0.13 0.21 -0.26 0.00 3.64 -1.19 0.20 116.57 119.04 2gby h LYS 12 Ca 0.14 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.47 2gby h LYS 12 Cb 0.34 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.11 2gby h LYS 12 CO -0.34 0.14 0.03 1.49 -2.27 0.00 0.00 179.45 178.50 2gby h GLU 13 N 0.22 0.44 -0.54 1.90 4.81 -1.01 -2.78 114.58 117.61 2gby h GLU 13 Ca 0.44 -0.12 -0.05 0.00 -0.13 0.00 0.00 59.36 59.50 2gby h GLU 13 Cb 0.79 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.10 2gby h GLU 13 CO -0.58 0.57 0.14 -0.07 -0.73 0.00 0.00 179.01 178.35 2gby h LEU 14 N 0.24 0.76 -1.71 1.64 4.07 0.29 0.53 115.31 121.12 2gby h LEU 14 Ca 0.08 -0.13 -0.04 0.00 0.08 0.00 0.00 57.88 57.87 2gby h LEU 14 Cb 0.36 -0.20 -0.01 0.00 1.08 0.00 0.00 40.66 41.89 2gby h LEU 14 CO 0.01 0.74 -0.18 -0.26 -1.08 0.00 0.00 178.44 177.67 2gby h PHE 15 N 0.79 0.00 0.00 1.13 0.05 -0.54 -1.37 116.94 117.00 2gby h PHE 15 Ca 0.18 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.97 2gby h PHE 15 Cb 0.27 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.22 2gby h PHE 15 CO 0.02 0.18 -0.45 -0.89 -0.18 0.00 0.00 178.31 176.98 2gby n ILE 16 N -4.01 1.10 0.32 -0.55 5.41 -0.86 -3.12 119.36 117.65 2gby n ILE 16 Ca -0.02 0.27 0.11 0.00 1.00 0.00 0.00 62.75 64.11 2gby n ILE 16 Cb 0.26 -2.18 0.56 0.00 -0.71 0.00 0.00 39.64 37.57 2gby n ILE 16 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.55 177.05 2gby h LYS 17 N -0.77 0.00 0.00 0.38 3.64 -0.03 -3.38 116.57 116.40 2gby h LYS 17 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2gby h LYS 17 Cb 0.45 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.27 2gby h LYS 17 CO 0.00 0.00 0.00 0.09 -2.27 0.00 0.00 179.45 177.27 2gby n ASN 18 N -2.72 0.00 -3.85 4.20 3.02 -0.53 -5.04 115.26 110.34 2gby n ASN 18 Ca -0.01 0.00 0.03 0.00 -0.03 0.00 0.00 54.58 54.57 2gby n ASN 18 Cb 0.55 0.00 0.01 0.00 -0.61 0.00 0.00 39.78 39.73 2gby n ASN 18 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2gby n GLY 19 N 1.52 0.17 0.41 7.41 0.00 -1.12 -4.94 105.19 108.63 2gby n GLY 19 Ca 0.00 -1.03 -0.16 0.00 0.00 0.00 0.00 46.02 44.83 2gby n GLY 19 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2gby h TYR 20 N 1.97 -0.95 -0.22 1.61 3.20 -1.81 -2.75 116.97 118.03 2gby h TYR 20 Ca -0.20 -0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.61 2gby h TYR 20 Cb 1.15 0.31 -0.01 0.00 1.54 0.00 0.00 36.73 39.73 2gby h TYR 20 CO 0.00 -0.59 -0.02 -0.91 -1.64 0.00 0.00 178.16 175.00 2gby h ASN 21 N -1.07 0.39 -1.27 -2.11 2.35 -1.97 -3.07 115.58 108.84 2gby h ASN 21 Ca -0.10 -0.34 0.45 0.00 -0.55 0.00 0.00 56.30 55.76 2gby h ASN 21 Cb 0.79 -0.11 -0.15 0.00 0.05 0.00 0.00 38.32 38.90 2gby h ASN 21 CO 0.17 0.63 0.78 0.00 -1.65 0.00 0.00 177.43 177.37 2gby h ALA 22 N 0.77 2.63 -3.41 -0.83 0.00 -1.92 -3.37 119.26 113.13 2gby h ALA 22 Ca 0.06 0.17 -0.68 0.00 0.00 0.00 0.00 54.91 54.46 2gby h ALA 22 Cb 0.45 0.27 -0.16 0.00 0.00 0.00 0.00 17.79 18.34 2gby h ALA 22 CO 0.02 -1.34 -0.64 0.95 0.00 0.00 0.00 179.25 178.24 2gby s THR 23 N -5.35 4.15 0.37 0.00 -4.23 -1.04 -4.84 115.64 104.70 2gby s THR 23 Ca -0.08 -0.32 0.09 0.00 -1.18 0.00 0.00 61.69 60.20 2gby s THR 23 Cb 0.32 -2.74 -0.07 0.00 1.34 0.00 0.00 72.50 71.35 2gby s THR 23 CO 0.81 0.60 -0.05 0.28 -0.54 0.00 0.00 174.62 175.72 2gby s THR 24 N -0.87 2.16 0.55 3.99 -1.32 -1.26 -4.87 115.64 114.02 2gby s THR 24 Ca 0.13 -2.12 0.23 0.00 -1.21 0.00 0.00 61.69 58.72 2gby s THR 24 Cb -0.11 -2.78 0.32 0.00 -1.51 0.00 0.00 72.50 68.42 2gby s THR 24 CO 0.02 -0.12 2.15 0.71 -2.21 0.00 0.00 174.62 175.17 2gby h THR 25 N 1.92 0.76 -0.25 5.08 1.35 -1.97 -1.98 112.91 117.82 2gby h THR 25 Ca -0.43 0.00 -0.03 0.00 -0.55 0.00 0.00 66.41 65.40 2gby h THR 25 Cb 1.25 0.94 -0.01 0.00 -1.73 0.00 0.00 68.15 68.60 2gby h THR 25 CO 0.74 0.00 0.04 1.23 -0.25 0.00 0.00 175.52 177.28 2gby h GLY 26 N 0.00 0.45 0.73 5.82 0.00 -2.00 -2.79 103.07 105.27 2gby h GLY 26 Ca 0.05 -0.31 -0.01 0.00 0.00 0.00 0.00 47.33 47.07 2gby h GLY 26 CO -0.00 0.28 -0.32 0.83 0.00 0.00 0.00 176.54 177.33 2gby h GLU 27 N 0.22 -0.68 -0.88 4.80 5.08 -1.77 -1.15 114.58 120.20 2gby h GLU 27 Ca 0.08 0.05 0.23 0.00 -1.00 0.00 0.00 59.36 58.71 2gby h GLU 27 Cb 0.34 0.15 -0.13 0.00 0.50 0.00 0.00 28.75 29.61 2gby h GLU 27 CO 0.01 -0.45 0.33 0.82 -1.00 0.00 0.00 179.01 178.71 2gby h ILE 28 N -0.71 0.41 0.33 3.13 2.04 -1.52 -1.12 117.51 120.07 2gby h ILE 28 Ca -0.03 -0.11 -0.02 0.00 1.00 0.00 0.00 64.86 65.71 2gby h ILE 28 Cb 0.62 0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.77 2gby h ILE 28 CO -0.02 0.06 -0.16 0.58 0.00 0.00 0.00 178.15 178.61 2gby h VAL 29 N 0.31 0.00 -0.50 1.67 2.07 -1.20 -3.26 116.25 115.34 2gby h VAL 29 Ca 0.56 -0.31 0.15 0.00 0.82 0.00 0.00 66.70 67.91 2gby h VAL 29 Cb 1.09 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 2gby h VAL 29 CO -0.58 0.00 0.57 0.50 0.02 0.00 0.00 177.57 178.08 2gby h LYS 30 N -0.75 0.00 -1.12 1.57 3.64 -0.97 0.50 116.57 119.45 2gby h LYS 30 Ca -0.04 0.00 -0.66 0.00 -1.27 0.00 0.00 60.65 58.68 2gby h LYS 30 Cb 0.34 0.00 -0.32 0.00 -0.41 0.00 0.00 32.23 31.83 2gby h LYS 30 CO 0.07 0.00 0.45 -0.11 -2.27 0.00 0.00 179.45 177.59 2gby n LEU 31 N -3.60 6.93 -0.16 5.20 7.94 -0.44 -4.19 117.00 128.67 2gby n LEU 31 Ca 0.10 -4.52 0.00 0.00 -1.11 0.00 0.00 56.01 50.48 2gby n LEU 31 Cb 0.77 -0.83 0.00 0.00 0.53 0.00 0.00 43.42 43.89 2gby n LEU 31 CO 0.26 1.69 0.09 -1.20 -1.11 0.00 0.00 177.39 177.13 2gby n SER 32 N -0.80 0.00 0.00 1.96 7.64 0.16 -4.95 113.62 117.64 2gby n SER 32 Ca 0.56 -1.02 0.00 0.00 1.01 0.00 0.00 58.87 59.42 2gby n SER 32 Cb 0.67 -0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.86 2gby n SER 32 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2gby n GLU 33 N 0.00 0.00 -1.59 1.43 4.71 -1.21 -4.92 120.64 119.06 2gby n GLU 33 Ca 0.00 0.00 -0.19 0.00 -0.01 0.00 0.00 57.16 56.96 2gby n GLU 33 Cb 0.50 -4.33 0.12 0.00 -1.01 0.00 0.00 31.44 26.72 2gby n GLU 33 CO 0.00 0.00 0.00 0.43 0.09 0.00 0.00 177.13 177.65 2gby n SER 34 N 0.00 0.43 -4.54 1.62 7.64 -1.24 -5.07 113.62 112.47 2gby n SER 34 Ca 0.00 -1.52 -0.27 0.00 1.01 0.00 0.00 58.87 58.08 2gby n SER 34 Cb 0.00 -0.60 -0.10 0.00 -1.01 0.00 0.00 64.21 62.50 2gby n SER 34 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2gby s SER 35 N -4.17 3.38 0.00 6.43 1.04 -1.26 -4.52 113.70 114.60 2gby s SER 35 Ca 0.50 -1.49 0.00 0.00 0.48 0.00 0.00 55.95 55.44 2gby s SER 35 Cb -0.02 0.05 0.00 0.00 0.10 0.00 0.00 66.02 66.15 2gby s SER 35 CO 0.34 -0.66 0.95 2.29 0.98 0.00 0.00 173.24 177.14 2gby n LYS 36 N -0.96 0.00 -0.59 4.02 0.00 -1.26 -3.69 118.16 115.69 2gby n LYS 36 Ca -0.08 0.58 -0.37 0.00 -0.00 0.00 0.00 58.31 58.44 2gby n LYS 36 Cb 0.67 -1.45 -0.08 0.00 -0.00 0.00 0.00 35.03 34.16 2gby n LYS 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2gby n GLY 37 N -0.96 1.27 1.57 2.58 0.00 -1.26 -3.81 105.19 104.57 2gby n GLY 37 Ca 0.00 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.15 2gby n GLY 37 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2gby n ASN 38 N 7.86 0.17 -4.66 1.61 4.13 -1.24 -5.04 115.26 118.09 2gby n ASN 38 Ca 0.41 0.15 -0.45 0.00 1.68 0.00 0.00 54.58 56.37 2gby n ASN 38 Cb 0.34 0.04 -0.04 0.00 -1.54 0.00 0.00 39.78 38.58 2gby n ASN 38 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 2gby n LEU 39 N -2.94 3.73 0.00 3.41 7.99 -1.25 -4.70 117.00 123.25 2gby n LEU 39 Ca 0.00 0.89 0.00 0.00 -0.01 0.00 0.00 56.01 56.89 2gby n LEU 39 Cb 0.00 -1.45 0.00 0.00 -0.11 0.00 0.00 43.42 41.86 2gby n LEU 39 CO 0.00 0.01 0.00 0.00 -1.51 0.00 0.00 177.39 175.89 2gby n TYR 40 N 7.41 0.00 -0.17 -1.77 9.36 -0.92 -4.48 117.16 126.59 2gby n TYR 40 Ca 0.22 0.00 0.11 0.00 3.32 0.00 0.00 57.90 61.55 2gby n TYR 40 Cb 0.35 0.00 0.42 0.00 -0.63 0.00 0.00 39.34 39.48 2gby n TYR 40 CO 0.00 0.00 0.00 -0.92 0.22 0.00 0.00 176.86 176.16 2gby h TYR 41 N 0.00 0.64 0.00 2.98 3.20 -1.98 -2.01 116.97 119.79 2gby h TYR 41 Ca 0.00 0.02 -0.33 0.00 3.14 0.00 0.00 58.73 61.56 2gby h TYR 41 Cb 0.00 -0.21 -0.05 0.00 1.54 0.00 0.00 36.73 38.01 2gby h TYR 41 CO 0.00 0.29 -1.92 0.72 -1.64 0.00 0.00 178.16 175.61 2gby n HIS 42 N -4.49 0.35 -3.90 -3.82 8.25 -1.26 -4.80 115.22 105.56 2gby n HIS 42 Ca 0.12 0.15 -0.29 0.00 -0.26 0.00 0.00 57.72 57.45 2gby n HIS 42 Cb 0.37 -0.97 -0.12 0.00 1.12 0.00 0.00 29.99 30.38 2gby n HIS 42 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 2gby s PHE 43 N -2.49 3.52 -0.01 4.41 2.99 -1.20 -4.84 117.98 120.36 2gby s PHE 43 Ca -0.34 -3.29 -0.25 0.00 0.00 0.00 0.00 56.93 53.05 2gby s PHE 43 Cb 0.11 -2.76 -0.19 0.00 0.00 0.00 0.00 43.02 40.17 2gby s PHE 43 CO 0.50 -0.59 1.26 0.87 -0.00 0.00 0.00 175.22 177.26 2gby h LYS 44 N 5.65 0.09 -5.54 0.44 1.57 -1.59 -2.43 116.57 114.75 2gby h LYS 44 Ca 0.10 -0.05 -0.55 0.00 -1.87 0.00 0.00 60.65 58.29 2gby h LYS 44 Cb 0.78 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 32.96 2gby h LYS 44 CO 0.72 0.58 -0.64 0.95 -0.57 0.00 0.00 179.45 180.49 2gby s THR 45 N -4.15 1.72 0.05 -0.16 -4.23 -1.26 -4.81 115.64 102.79 2gby s THR 45 Ca -0.16 -2.07 -0.21 0.00 -1.18 0.00 0.00 61.69 58.08 2gby s THR 45 Cb 0.02 -2.73 -0.13 0.00 1.34 0.00 0.00 72.50 71.00 2gby s THR 45 CO 0.70 -0.12 1.43 0.50 -0.54 0.00 0.00 174.62 176.58 2gby h LYS 46 N 2.05 0.30 -0.07 3.99 3.64 -1.99 -1.14 116.57 123.34 2gby h LYS 46 Ca -0.42 -0.12 0.02 0.00 -1.27 0.00 0.00 60.65 58.87 2gby h LYS 46 Cb 1.24 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 33.04 2gby h LYS 46 CO 0.72 0.59 0.10 1.05 -2.27 0.00 0.00 179.45 179.64 2gby h GLU 47 N -0.01 0.00 0.05 1.90 4.11 -1.99 0.22 114.58 118.87 2gby h GLU 47 Ca 0.04 0.00 -0.09 0.00 0.07 0.00 0.00 59.36 59.38 2gby h GLU 47 Cb 0.49 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.75 2gby h GLU 47 CO 0.02 0.00 -0.38 -0.97 0.07 0.00 0.00 179.01 177.75 2gby h ASN 48 N 0.00 0.25 -0.65 3.06 -1.24 -1.87 -2.40 115.58 112.73 2gby h ASN 48 Ca 0.04 -0.91 0.00 0.00 0.71 0.00 0.00 56.30 56.14 2gby h ASN 48 Cb 0.23 -0.08 -0.03 0.00 0.73 0.00 0.00 38.32 39.16 2gby h ASN 48 CO -0.00 1.14 0.42 0.25 -1.29 0.00 0.00 177.43 177.94 2gby h LEU 49 N -0.59 0.76 0.53 0.34 5.85 -0.06 -1.66 115.31 120.47 2gby h LEU 49 Ca -0.06 -0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.60 2gby h LEU 49 Cb 1.24 -0.19 0.01 0.00 0.37 0.00 0.00 40.66 42.08 2gby h LEU 49 CO 0.07 0.56 -0.26 0.15 -0.34 0.00 0.00 178.44 178.63 2gby h PHE 50 N 0.88 -0.66 -0.69 1.25 3.04 -0.69 -2.02 116.94 118.04 2gby h PHE 50 Ca 0.24 -0.02 0.20 0.00 3.98 0.00 0.00 57.97 62.37 2gby h PHE 50 Cb -0.08 0.22 -0.03 0.00 2.56 0.00 0.00 35.95 38.62 2gby h PHE 50 CO -0.02 -0.36 0.54 -0.07 -2.02 0.00 0.00 178.31 176.37 2gby h LEU 51 N -0.84 0.00 0.08 0.59 4.07 -1.28 0.12 115.31 118.05 2gby h LEU 51 Ca -0.07 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.88 2gby h LEU 51 Cb 0.60 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.34 2gby h LEU 51 CO 0.12 0.00 -0.04 -0.08 -1.08 0.00 0.00 178.44 177.36 2gby h GLU 52 N 0.00 -0.11 -0.63 1.13 4.57 -0.82 -1.89 114.58 116.83 2gby h GLU 52 Ca 0.33 0.01 0.10 0.00 -1.18 0.00 0.00 59.36 58.61 2gby h GLU 52 Cb 1.40 0.02 -0.08 0.00 -0.16 0.00 0.00 28.75 29.94 2gby h GLU 52 CO -0.00 0.28 0.24 0.82 -1.18 0.00 0.00 179.01 179.16 2gby h ILE 53 N -0.52 0.75 -0.69 2.32 1.08 -0.10 -0.87 117.51 119.49 2gby h ILE 53 Ca -0.01 -0.14 -0.01 0.00 -0.39 0.00 0.00 64.86 64.31 2gby h ILE 53 Cb 0.44 0.30 -0.03 0.00 -3.07 0.00 0.00 36.82 34.45 2gby h ILE 53 CO 0.02 0.08 0.41 -0.07 -0.69 0.00 0.00 178.15 177.90 2gby h LEU 54 N 0.42 0.84 -0.42 1.44 3.38 -1.25 -0.58 115.31 119.14 2gby h LEU 54 Ca 0.32 -0.07 0.05 0.00 0.09 0.00 0.00 57.88 58.27 2gby h LEU 54 Cb 0.41 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.91 2gby h LEU 54 CO -0.32 0.66 0.16 -1.13 0.09 0.00 0.00 178.44 177.90 2gby h ASN 55 N 0.94 0.19 0.00 -0.43 -1.24 -0.38 0.36 115.58 115.01 2gby h ASN 55 Ca 0.25 0.04 0.00 0.00 0.71 0.00 0.00 56.30 57.30 2gby h ASN 55 Cb -0.02 0.02 0.00 0.00 0.73 0.00 0.00 38.32 39.05 2gby h ASN 55 CO -0.05 0.14 0.00 -0.38 -1.29 0.00 0.00 177.43 175.86 2gby n ILE 56 N -4.99 0.00 -0.35 2.57 2.08 -0.45 -1.98 119.36 116.25 2gby n ILE 56 Ca 0.03 1.33 0.32 0.00 0.56 0.00 0.00 62.75 64.98 2gby n ILE 56 Cb 0.14 -2.27 0.58 0.00 -0.75 0.00 0.00 39.64 37.35 2gby n ILE 56 CO 0.00 0.00 0.00 -0.33 0.56 0.00 0.00 176.55 176.78 2gby h GLU 57 N 0.00 0.06 0.09 0.38 4.39 -1.11 0.32 114.58 118.71 2gby h GLU 57 Ca 0.00 -0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.69 2gby h GLU 57 Cb 0.00 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.64 2gby h GLU 57 CO 0.00 0.04 -0.04 0.93 -1.16 0.00 0.00 179.01 178.78 2gby h GLU 58 N 0.06 -0.11 0.00 2.33 4.39 -0.83 -1.85 114.58 118.57 2gby h GLU 58 Ca 0.83 0.01 -0.09 0.00 0.34 0.00 0.00 59.36 60.45 2gby h GLU 58 Cb 2.24 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 30.90 2gby h GLU 58 CO -0.69 0.09 -0.43 0.77 -1.16 0.00 0.00 179.01 177.58 2gby h SER 59 N -0.30 0.00 0.54 1.42 0.02 0.19 -1.08 113.55 114.34 2gby h SER 59 Ca -0.01 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.83 2gby h SER 59 Cb 0.25 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.78 2gby h SER 59 CO 0.02 0.43 -0.53 0.11 -1.14 0.00 0.00 176.83 175.73 2gby h LYS 60 N 0.00 0.00 0.11 3.45 1.57 -0.88 -2.33 116.57 118.50 2gby h LYS 60 Ca -0.00 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.63 2gby h LYS 60 Cb 0.77 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.10 2gby h LYS 60 CO 0.06 0.53 -0.65 2.35 -0.57 0.00 0.00 179.45 181.16 2gby h TRP 61 N 0.00 0.44 0.00 -1.35 2.91 -0.86 -2.51 115.95 114.58 2gby h TRP 61 Ca -0.01 -0.32 -0.03 0.00 1.13 0.00 0.00 58.89 59.67 2gby h TRP 61 Cb 0.94 -0.02 -0.00 0.00 -0.51 0.00 0.00 29.16 29.57 2gby h TRP 61 CO 0.00 1.25 -0.12 0.37 -1.03 0.00 0.00 178.44 178.90 2gby h GLN 62 N -0.49 0.00 0.04 2.65 5.75 -1.22 -0.19 115.11 121.65 2gby h GLN 62 Ca -0.11 0.00 -0.09 0.00 -0.15 0.00 0.00 58.65 58.29 2gby h GLN 62 Cb 1.51 0.00 0.01 0.00 1.07 0.00 0.00 27.48 30.07 2gby h GLN 62 CO 0.12 0.12 -0.38 1.49 -2.65 0.00 0.00 178.83 177.53 2gby h GLU 63 N 0.00 0.19 -0.82 1.69 4.81 -1.48 -2.36 114.58 116.62 2gby h GLU 63 Ca -0.00 -0.26 0.08 0.00 -0.13 0.00 0.00 59.36 59.06 2gby h GLU 63 Cb 0.36 0.09 -0.06 0.00 0.63 0.00 0.00 28.75 29.77 2gby h GLU 63 CO 0.02 1.05 0.53 0.37 -0.73 0.00 0.00 179.01 180.25 2gby h GLN 64 N -0.54 0.79 -0.25 1.92 4.15 -0.97 0.67 115.11 120.88 2gby h GLN 64 Ca -0.06 -0.05 -0.10 0.00 0.77 0.00 0.00 58.65 59.21 2gby h GLN 64 Cb 1.21 -0.18 -0.01 0.00 0.21 0.00 0.00 27.48 28.71 2gby h GLN 64 CO 0.07 0.52 -0.29 2.35 -1.93 0.00 0.00 178.83 179.56 2gby h TRP 65 N 0.82 0.57 -0.36 3.99 -0.00 -1.04 -2.26 115.95 117.67 2gby h TRP 65 Ca 0.37 -0.13 -0.09 0.00 -0.00 0.00 0.00 58.89 59.03 2gby h TRP 65 Cb 0.36 -0.13 -0.01 0.00 -0.00 0.00 0.00 29.16 29.37 2gby h TRP 65 CO -0.00 0.74 -0.14 0.87 -0.00 0.00 0.00 178.44 179.91 2gby h LYS 66 N 0.43 0.74 -0.37 2.65 1.79 -0.38 0.23 116.57 121.66 2gby h LYS 66 Ca 0.06 -0.31 0.00 0.00 -2.18 0.00 0.00 60.65 58.22 2gby h LYS 66 Cb 0.73 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 31.35 2gby h LYS 66 CO 0.06 0.91 0.00 1.63 -1.08 0.00 0.00 179.45 180.97 2gby n LYS 67 N -4.33 1.03 0.00 3.15 5.02 -0.22 -3.72 118.16 119.08 2gby n LYS 67 Ca -0.02 -0.03 0.00 0.00 -2.02 0.00 0.00 58.31 56.24 2gby n LYS 67 Cb 0.38 -1.19 0.00 0.00 -0.02 0.00 0.00 35.03 34.20 2gby n LYS 67 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2gby n GLU 68 N -0.30 5.31 0.00 1.97 1.02 -0.87 -4.81 120.64 122.96 2gby n GLU 68 Ca 0.00 0.00 0.10 0.00 -0.02 0.00 0.00 57.16 57.24 2gby n GLU 68 Cb 0.10 -0.46 0.44 0.00 -0.02 0.00 0.00 31.44 31.50 2gby n GLU 68 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2gby n GLN 69 N -0.04 0.02 0.26 3.49 10.64 0.77 -3.01 117.38 129.50 2gby n GLN 69 Ca 0.00 0.14 0.09 0.00 -1.83 0.00 0.00 57.00 55.41 2gby n GLN 69 Cb 0.00 -1.50 0.67 0.00 -0.86 0.00 0.00 30.24 28.55 2gby n GLN 69 CO 0.00 0.00 0.00 0.82 -1.83 0.00 0.00 177.06 176.05 2gby h ILE 70 N 0.00 0.86 0.00 -0.39 5.03 -1.83 -0.14 117.51 121.05 2gby h ILE 70 Ca 0.00 -0.32 0.00 0.00 -0.12 0.00 0.00 64.86 64.42 2gby h ILE 70 Cb 0.35 1.18 0.00 0.00 -3.03 0.00 0.00 36.82 35.32 2gby h ILE 70 CO 0.00 0.09 0.00 0.29 -0.68 0.00 0.00 178.15 177.85 2gby n LYS 71 N -4.14 0.71 -3.95 2.37 5.02 -1.16 -4.43 118.16 112.56 2gby n LYS 71 Ca -0.03 0.00 -0.31 0.00 -2.02 0.00 0.00 58.31 55.96 2gby n LYS 71 Cb 0.17 -1.10 -0.15 0.00 -0.02 0.00 0.00 35.03 33.93 2gby n LYS 71 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2gby s ALA 72 N -2.00 2.47 0.05 7.82 0.00 -0.07 -5.01 121.76 125.02 2gby s ALA 72 Ca 0.07 -2.14 -0.27 0.00 0.00 0.00 0.00 51.96 49.62 2gby s ALA 72 Cb 0.03 -1.79 -0.17 0.00 0.00 0.00 0.00 23.12 21.18 2gby s ALA 72 CO 0.05 -1.58 1.49 0.87 0.00 0.00 0.00 175.76 176.59 2gby h LYS 73 N 7.77 -0.44 -6.93 0.00 1.57 -1.83 -3.44 116.57 113.27 2gby h LYS 73 Ca -0.09 0.03 -0.46 0.00 -1.87 0.00 0.00 60.65 58.26 2gby h LYS 73 Cb 1.03 0.10 0.05 0.00 0.08 0.00 0.00 32.23 33.48 2gby h LYS 73 CO 0.49 -0.20 0.04 0.95 -0.57 0.00 0.00 179.45 180.17 2gby s THR 74 N -5.47 3.38 -0.19 -0.16 -4.23 -1.26 -4.99 115.64 102.72 2gby s THR 74 Ca -0.15 -0.35 0.16 0.00 -1.18 0.00 0.00 61.69 60.17 2gby s THR 74 Cb 0.03 -3.30 0.11 0.00 1.34 0.00 0.00 72.50 70.68 2gby s THR 74 CO 0.60 -0.26 1.48 0.78 -0.54 0.00 0.00 174.62 176.69 2gby h ASN 75 N 0.03 0.00 -0.32 3.99 4.21 -1.92 -2.40 115.58 119.17 2gby h ASN 75 Ca -0.45 0.00 0.02 0.00 1.21 0.00 0.00 56.30 57.08 2gby h ASN 75 Cb 1.27 0.00 -0.03 0.00 -1.12 0.00 0.00 38.32 38.45 2gby h ASN 75 CO 0.58 0.42 0.16 -0.09 -1.29 0.00 0.00 177.43 177.20 2gby h ARG 76 N 0.00 0.32 -0.21 0.81 2.43 -1.94 -0.53 114.38 115.26 2gby h ARG 76 Ca -0.00 -0.02 -0.10 0.00 -0.81 0.00 0.00 59.98 59.05 2gby h ARG 76 Cb 1.31 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.77 2gby h ARG 76 CO 0.05 0.21 -0.31 0.93 -1.51 0.00 0.00 179.97 179.35 2gby h GLU 77 N 0.33 0.42 -0.76 0.20 5.08 -1.93 -2.82 114.58 115.10 2gby h GLU 77 Ca 0.13 -0.17 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 2gby h GLU 77 Cb 0.05 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.24 2gby h GLU 77 CO -0.09 0.69 0.40 0.87 -1.00 0.00 0.00 179.01 179.87 2gby h LYS 78 N 0.37 1.07 0.85 2.33 1.57 -0.70 0.63 116.57 122.68 2gby h LYS 78 Ca 0.05 -0.13 -0.04 0.00 -1.87 0.00 0.00 60.65 58.66 2gby h LYS 78 Cb 0.72 -0.21 0.01 0.00 0.08 0.00 0.00 32.23 32.84 2gby h LYS 78 CO 0.06 0.80 -0.41 0.35 -0.57 0.00 0.00 179.45 179.68 2gby h PHE 79 N 1.07 -1.05 -0.31 -1.35 3.57 -0.91 0.56 116.94 118.51 2gby h PHE 79 Ca 0.27 -0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.81 2gby h PHE 79 Cb 0.06 0.35 -0.08 0.00 2.79 0.00 0.00 35.95 39.07 2gby h PHE 79 CO 0.01 -0.65 -0.25 1.88 -2.23 0.00 0.00 178.31 177.07 2gby h TYR 80 N -1.19 -0.68 -0.15 0.41 0.05 -1.31 -1.76 116.97 112.35 2gby h TYR 80 Ca -0.12 0.04 0.05 0.00 0.05 0.00 0.00 58.73 58.75 2gby h TYR 80 Cb 0.88 0.34 -0.05 0.00 1.01 0.00 0.00 36.73 38.91 2gby h TYR 80 CO -0.01 -0.33 -0.19 1.25 -1.05 0.00 0.00 178.16 177.84 2gby h LEU 81 N -0.23 -0.58 -0.42 3.88 5.85 -0.81 -0.27 115.31 122.74 2gby h LEU 81 Ca 0.16 0.10 0.07 0.00 0.84 0.00 0.00 57.88 59.05 2gby h LEU 81 Cb 0.48 0.27 -0.06 0.00 0.37 0.00 0.00 40.66 41.72 2gby h LEU 81 CO -0.44 -0.23 0.09 0.22 -0.34 0.00 0.00 178.44 177.73 2gby h TYR 82 N -0.23 0.14 -0.65 1.25 3.20 -0.44 -0.30 116.97 119.94 2gby h TYR 82 Ca 0.10 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.96 2gby h TYR 82 Cb 0.38 -0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.62 2gby h TYR 82 CO -0.30 0.02 0.25 -0.91 -1.64 0.00 0.00 178.16 175.57 2gby h ASN 83 N 0.22 0.88 -0.08 -2.11 -0.26 -0.94 -2.14 115.58 111.15 2gby h ASN 83 Ca 0.20 -0.12 -0.03 0.00 -0.56 0.00 0.00 56.30 55.79 2gby h ASN 83 Cb 0.25 -0.23 -0.00 0.00 -1.06 0.00 0.00 38.32 37.28 2gby h ASN 83 CO -0.26 0.79 -0.06 -0.33 -1.06 0.00 0.00 177.43 176.51 2gby h GLU 84 N 0.94 0.19 -0.67 0.81 5.08 -0.36 -3.18 114.58 117.39 2gby h GLU 84 Ca 0.22 -0.09 0.05 0.00 -1.00 0.00 0.00 59.36 58.54 2gby h GLU 84 Cb 0.19 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.40 2gby h GLU 84 CO -0.02 0.59 0.44 -0.07 -1.00 0.00 0.00 179.01 178.95 2gby h LEU 85 N -0.21 0.64 -1.97 1.33 -0.00 -0.93 -1.14 115.31 113.04 2gby h LEU 85 Ca 0.02 -0.00 0.21 0.00 -0.00 0.00 0.00 57.88 58.11 2gby h LEU 85 Cb 0.54 -0.14 -0.03 0.00 -0.00 0.00 0.00 40.66 41.03 2gby h LEU 85 CO 0.02 0.43 0.53 0.28 -0.00 0.00 0.00 178.44 179.70 2gby h SER 86 N 0.73 0.03 0.66 -0.43 0.02 -1.37 0.39 113.55 113.58 2gby h SER 86 Ca 0.28 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 61.07 2gby h SER 86 Cb 0.17 -0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.69 2gby h SER 86 CO -0.08 0.01 -0.74 -0.07 -1.14 0.00 0.00 176.83 174.80 2gby h LEU 87 N 0.03 0.08 0.00 5.07 3.38 -1.30 -3.37 115.31 119.20 2gby h LEU 87 Ca 0.36 -0.06 -0.28 0.00 0.09 0.00 0.00 57.88 57.99 2gby h LEU 87 Cb 1.39 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 42.06 2gby h LEU 87 CO -0.01 0.79 -2.24 0.35 0.09 0.00 0.00 178.44 177.42 2gby n THR 88 N -3.69 1.10 -0.75 0.22 -2.24 0.11 -5.01 114.28 104.02 2gby n THR 88 Ca -0.02 -0.77 -0.33 0.00 -2.27 0.00 0.00 64.05 60.66 2gby n THR 88 Cb 0.72 -0.40 0.14 0.00 -2.10 0.00 0.00 70.33 68.69 2gby n THR 88 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2gby n THR 89 N -2.66 0.00 -0.50 4.28 -1.04 0.20 -4.93 114.28 109.63 2gby n THR 89 Ca -0.25 -0.25 0.05 0.00 -2.04 0.00 0.00 64.05 61.55 2gby n THR 89 Cb 1.02 -0.56 0.09 0.00 -1.82 0.00 0.00 70.33 69.05 2gby n THR 89 CO 0.00 0.00 0.00 -1.84 -0.64 0.00 0.00 175.07 172.59 2gby n GLU 90 N -1.55 2.33 -4.34 -2.82 0.00 -1.26 -4.87 120.64 108.12 2gby n GLU 90 Ca 0.03 -2.06 -0.30 0.00 0.00 0.00 0.00 57.16 54.82 2gby n GLU 90 Cb 0.59 -1.28 -0.10 0.00 0.00 0.00 0.00 31.44 30.65 2gby n GLU 90 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.13 177.84 2gby s TYR 91 N -1.85 2.76 0.00 -1.84 4.12 -1.26 -4.78 117.35 114.49 2gby s TYR 91 Ca 0.17 -0.14 0.00 0.00 0.02 0.00 0.00 57.07 57.13 2gby s TYR 91 Cb 0.14 -1.48 0.00 0.00 -1.52 0.00 0.00 41.96 39.10 2gby s TYR 91 CO 0.03 0.39 0.00 0.98 0.02 0.00 0.00 175.55 176.97 2gby n TYR 92 N 1.03 0.00 -0.23 2.71 4.19 -1.25 -4.07 117.16 119.54 2gby n TYR 92 Ca -0.14 0.00 0.30 0.00 3.31 0.00 0.00 57.90 61.37 2gby n TYR 92 Cb 0.52 0.00 0.72 0.00 0.49 0.00 0.00 39.34 41.07 2gby n TYR 92 CO 0.00 0.00 0.00 1.88 0.91 0.00 0.00 176.86 179.65 2gby h TYR 93 N 0.00 0.04 0.00 2.98 0.05 -1.90 0.26 116.97 118.40 2gby h TYR 93 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2gby h TYR 93 Cb 0.00 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 37.73 2gby h TYR 93 CO 0.00 0.01 0.00 -2.30 -1.05 0.00 0.00 178.16 174.82 2gby n PRO 94 N -4.26 0.73 -0.09 4.88 -0.02 -1.26 -2.88 135.00 132.10 2gby n PRO 94 Ca 0.21 0.01 0.05 0.00 -2.02 0.00 0.00 63.50 61.75 2gby n PRO 94 Cb 1.04 -1.50 0.10 0.00 -0.02 0.00 0.00 33.50 33.12 2gby n PRO 94 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2gby n LEU 95 N -1.08 2.44 -0.23 2.45 4.77 0.91 -4.67 117.00 121.59 2gby n LEU 95 Ca 0.19 -1.57 -0.01 0.00 -0.03 0.00 0.00 56.01 54.59 2gby n LEU 95 Cb 0.13 -0.12 0.11 0.00 -2.33 0.00 0.00 43.42 41.20 2gby n LEU 95 CO 0.17 0.56 1.08 1.56 -1.33 0.00 0.00 177.39 179.43 2gby h GLN 96 N 1.96 0.62 -0.08 3.23 1.08 -1.56 -0.13 115.11 120.24 2gby h GLN 96 Ca 0.00 -0.04 0.04 0.00 -1.45 0.00 0.00 58.65 57.20 2gby h GLN 96 Cb 0.59 -0.14 -0.05 0.00 -0.05 0.00 0.00 27.48 27.84 2gby h GLN 96 CO 0.00 0.41 -0.20 -0.91 -0.95 0.00 0.00 178.83 177.18 2gby h ASN 97 N 0.64 -0.61 -0.88 1.46 2.35 -1.84 -0.78 115.58 115.92 2gby h ASN 97 Ca 0.31 0.10 0.03 0.00 -0.55 0.00 0.00 56.30 56.18 2gby h ASN 97 Cb 0.24 0.27 -0.05 0.00 0.05 0.00 0.00 38.32 38.82 2gby h ASN 97 CO -0.21 -0.26 0.58 0.00 -1.65 0.00 0.00 177.43 175.89 2gby h ALA 98 N 0.68 1.16 -0.21 -0.83 0.00 -1.69 -2.41 119.26 115.95 2gby h ALA 98 Ca 0.08 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.98 2gby h ALA 98 Cb 0.40 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2gby h ALA 98 CO -0.24 0.45 0.04 0.82 0.00 0.00 0.00 179.25 180.32 2gby h ILE 99 N 1.13 0.90 -0.78 0.00 2.04 -0.25 -2.20 117.51 118.35 2gby h ILE 99 Ca 0.35 -0.04 0.18 0.00 1.00 0.00 0.00 64.86 66.35 2gby h ILE 99 Cb -0.03 0.77 -0.12 0.00 -0.74 0.00 0.00 36.82 36.70 2gby h ILE 99 CO -0.11 0.02 0.17 0.40 0.00 0.00 0.00 178.15 178.63 2gby h ILE 100 N 0.12 0.43 0.22 -0.67 2.04 -0.66 0.44 117.51 119.44 2gby h ILE 100 Ca 0.09 -0.08 -0.01 0.00 1.00 0.00 0.00 64.86 65.86 2gby h ILE 100 Cb 0.09 0.18 0.00 0.00 -0.74 0.00 0.00 36.82 36.36 2gby h ILE 100 CO -0.13 0.04 -0.11 -0.33 0.00 0.00 0.00 178.15 177.63 2gby h GLU 101 N 0.23 -0.29 -1.50 2.37 5.08 -1.34 -2.19 114.58 116.94 2gby h GLU 101 Ca 0.45 0.02 0.44 0.00 -1.00 0.00 0.00 59.36 59.27 2gby h GLU 101 Cb 0.82 0.07 -0.07 0.00 0.50 0.00 0.00 28.75 30.06 2gby h GLU 101 CO -0.57 -0.19 1.06 0.35 -1.00 0.00 0.00 179.01 178.65 2gby h PHE 102 N -0.34 0.11 0.05 4.33 3.04 -0.79 0.49 116.94 123.82 2gby h PHE 102 Ca -0.03 0.00 -0.23 0.00 3.98 0.00 0.00 57.97 61.69 2gby h PHE 102 Cb 0.23 -0.03 -0.01 0.00 2.56 0.00 0.00 35.95 38.70 2gby h PHE 102 CO 0.14 -0.02 -1.08 -0.92 -2.02 0.00 0.00 178.31 174.41 2gby h TYR 103 N 0.04 0.22 -0.34 0.41 5.03 -0.03 -3.10 116.97 119.20 2gby h TYR 103 Ca 0.74 -0.15 0.00 0.00 2.58 0.00 0.00 58.73 61.90 2gby h TYR 103 Cb 2.84 -0.01 0.00 0.00 1.55 0.00 0.00 36.73 41.11 2gby h TYR 103 CO -0.00 1.10 0.00 0.25 -1.32 0.00 0.00 178.16 178.19 2gby n THR 104 N -3.46 0.44 -2.53 1.81 -2.24 0.16 -3.16 114.28 105.30 2gby n THR 104 Ca -0.04 -0.56 0.02 0.00 -2.27 0.00 0.00 64.05 61.20 2gby n THR 104 Cb 0.95 0.53 0.04 0.00 -2.10 0.00 0.00 70.33 69.75 2gby n THR 104 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2gby n GLU 105 N 0.85 0.78 -0.07 -0.78 1.02 -0.46 -4.79 120.64 117.20 2gby n GLU 105 Ca 0.17 -2.64 0.00 0.00 -0.02 0.00 0.00 57.16 54.67 2gby n GLU 105 Cb 0.43 -0.70 0.00 0.00 -0.02 0.00 0.00 31.44 31.16 2gby n GLU 105 CO 0.00 0.00 0.00 0.98 1.18 0.00 0.00 177.13 179.29 2gby n TYR 106 N 0.00 0.00 0.60 -0.32 4.19 -1.17 -4.93 117.16 115.54 2gby n TYR 106 Ca 0.09 0.00 0.06 0.00 3.31 0.00 0.00 57.90 61.35 2gby n TYR 106 Cb 1.00 0.14 0.18 0.00 0.49 0.00 0.00 39.34 41.15 2gby n TYR 106 CO 0.00 0.00 0.00 2.48 0.91 0.00 0.00 176.86 180.25 2gby n TYR 107 N 0.00 0.64 -0.07 2.98 4.11 -1.19 -4.13 117.16 119.49 2gby n TYR 107 Ca 0.00 -0.29 -0.05 0.00 -0.00 0.00 0.00 57.90 57.56 2gby n TYR 107 Cb 0.10 -0.06 -0.02 0.00 -0.00 0.00 0.00 39.34 39.36 2gby n TYR 107 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.86 178.49 2gby n LYS 108 N 0.59 0.46 -1.66 -3.48 5.02 -1.26 -4.77 118.16 113.06 2gby n LYS 108 Ca 0.13 0.46 -0.32 0.00 -2.02 0.00 0.00 58.31 56.56 2gby n LYS 108 Cb 0.41 -1.62 -0.04 0.00 -0.02 0.00 0.00 35.03 33.77 2gby n LYS 108 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2gby s THR 109 N -2.34 3.09 -0.03 -0.18 -4.23 -1.26 -4.78 115.64 105.91 2gby s THR 109 Ca -0.17 0.02 0.09 0.00 -1.18 0.00 0.00 61.69 60.44 2gby s THR 109 Cb 0.02 -3.22 0.09 0.00 1.34 0.00 0.00 72.50 70.73 2gby s THR 109 CO 0.26 -0.21 1.11 0.59 -0.54 0.00 0.00 174.62 175.83 2gby n ASN 110 N 15.83 0.23 0.28 3.99 5.03 -1.26 -0.44 115.26 138.91 2gby n ASN 110 Ca 0.36 0.45 0.15 0.00 0.87 0.00 0.00 54.58 56.41 2gby n ASN 110 Cb 0.52 -0.38 0.81 0.00 -1.02 0.00 0.00 39.78 39.71 2gby n ASN 110 CO 0.00 0.00 0.00 -1.28 -1.83 0.00 0.00 177.26 174.15 2gby h SER 111 N 0.00 0.00 0.00 6.41 0.87 -1.95 -2.87 113.55 116.02 2gby h SER 111 Ca 0.00 0.00 -0.08 0.00 -1.23 0.00 0.00 61.79 60.48 2gby h SER 111 Cb 0.72 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.67 2gby h SER 111 CO 0.00 0.08 -0.98 -0.38 -0.53 0.00 0.00 176.83 175.02 2gby n ILE 112 N -3.55 1.47 0.02 2.23 2.08 0.42 -4.25 119.36 117.78 2gby n ILE 112 Ca -0.02 0.10 0.21 0.00 0.56 0.00 0.00 62.75 63.59 2gby n ILE 112 Cb 0.20 -2.27 0.54 0.00 -0.75 0.00 0.00 39.64 37.36 2gby n ILE 112 CO 0.00 0.00 0.00 0.78 0.56 0.00 0.00 176.55 177.89 2gby h ASN 113 N -1.00 0.00 0.40 4.38 2.35 -1.63 0.88 115.58 120.97 2gby h ASN 113 Ca -0.13 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.60 2gby h ASN 113 Cb 0.89 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.26 2gby h ASN 113 CO -0.08 0.00 -0.19 -0.08 -1.65 0.00 0.00 177.43 175.43 2gby h GLU 114 N 0.00 -0.52 -0.48 0.81 4.22 -1.70 -1.43 114.58 115.48 2gby h GLU 114 Ca 0.27 0.04 -0.12 0.00 0.08 0.00 0.00 59.36 59.63 2gby h GLU 114 Cb 1.91 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 31.27 2gby h GLU 114 CO -0.00 -0.35 -0.17 0.87 -2.18 0.00 0.00 179.01 177.19 2gby h LYS 115 N -0.96 0.96 -1.00 1.92 1.57 -1.30 -2.44 116.57 115.32 2gby h LYS 115 Ca -0.06 -0.39 0.13 0.00 -1.87 0.00 0.00 60.65 58.46 2gby h LYS 115 Cb 0.41 -0.04 -0.09 0.00 0.08 0.00 0.00 32.23 32.59 2gby h LYS 115 CO 0.09 1.06 0.62 1.98 -0.57 0.00 0.00 179.45 182.63 2gby h MET 116 N 0.81 0.93 0.00 3.15 4.05 0.63 -0.85 114.93 123.65 2gby h MET 116 Ca 0.12 -0.06 -0.09 0.00 -0.28 0.00 0.00 59.70 59.39 2gby h MET 116 Cb 0.73 -0.21 -0.01 0.00 -0.80 0.00 0.00 31.60 31.31 2gby h MET 116 CO 0.06 0.62 -0.43 -0.91 0.23 0.00 0.00 176.91 176.47 2gby h ASN 117 N 0.96 0.00 0.35 1.39 4.21 -1.10 -3.05 115.58 118.34 2gby h ASN 117 Ca 0.50 0.00 -0.04 0.00 1.21 0.00 0.00 56.30 57.97 2gby h ASN 117 Cb 0.53 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.73 2gby h ASN 117 CO -0.28 0.41 -0.19 0.11 -1.29 0.00 0.00 177.43 176.19 2gby h LYS 118 N 0.00 0.00 0.00 0.81 1.79 -0.67 -0.78 116.57 117.72 2gby h LYS 118 Ca -0.01 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.46 2gby h LYS 118 Cb 1.32 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.97 2gby h LYS 118 CO 0.05 0.19 -0.02 1.25 -1.08 0.00 0.00 179.45 179.85 2gby h LEU 119 N 0.00 0.00 0.00 2.94 5.85 -1.35 -3.14 115.31 119.62 2gby h LEU 119 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2gby h LEU 119 Cb 0.42 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.45 2gby h LEU 119 CO 0.03 0.02 -0.04 1.21 -0.34 0.00 0.00 178.44 179.31 2gby n GLU 120 N -3.10 0.22 0.04 1.25 2.13 -0.31 -3.38 120.64 117.50 2gby n GLU 120 Ca 0.04 0.17 -0.08 0.00 0.66 0.00 0.00 57.16 57.95 2gby n GLU 120 Cb 0.52 -1.75 -0.13 0.00 0.27 0.00 0.00 31.44 30.35 2gby n GLU 120 CO 0.00 0.00 0.00 -0.91 -0.41 0.00 0.00 177.13 175.81 2gby h ASN 121 N 0.00 0.02 -0.31 4.31 2.35 -1.47 -2.85 115.58 117.62 2gby h ASN 121 Ca 0.00 -0.02 -0.09 0.00 -0.55 0.00 0.00 56.30 55.64 2gby h ASN 121 Cb 0.70 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 39.06 2gby h ASN 121 CO 0.00 1.02 -0.15 0.11 -1.65 0.00 0.00 177.43 176.76 2gby h LYS 122 N 0.00 0.65 -0.34 0.81 1.57 -1.69 0.16 116.57 117.74 2gby h LYS 122 Ca -0.07 -0.28 0.07 0.00 -1.87 0.00 0.00 60.65 58.49 2gby h LYS 122 Cb 1.83 -0.02 -0.07 0.00 0.08 0.00 0.00 32.23 34.05 2gby h LYS 122 CO 0.12 0.87 -0.16 -0.92 -0.57 0.00 0.00 179.45 178.80 2gby h TYR 123 N 0.41 -0.38 0.00 -1.35 3.20 -1.58 -2.25 116.97 115.02 2gby h TYR 123 Ca 0.07 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.98 2gby h TYR 123 Cb 0.68 0.22 0.00 0.00 1.54 0.00 0.00 36.73 39.17 2gby h TYR 123 CO 0.06 -0.23 -0.38 0.44 -1.64 0.00 0.00 178.16 176.41 2gby n ILE 124 N -5.34 0.01 -0.03 1.81 -6.64 -1.08 -4.16 119.36 103.95 2gby n ILE 124 Ca 0.01 -0.01 -0.10 0.00 -1.77 0.00 0.00 62.75 60.88 2gby n ILE 124 Cb 0.25 0.06 -0.04 0.00 -1.44 0.00 0.00 39.64 38.46 2gby n ILE 124 CO 0.00 0.00 0.00 -0.78 -1.77 0.00 0.00 176.55 174.00 2gby h ASP 125 N 0.00 0.19 -0.81 7.28 3.58 -0.32 -0.53 116.42 125.81 2gby h ASP 125 Ca 0.00 -0.01 0.20 0.00 0.42 0.00 0.00 57.03 57.63 2gby h ASP 125 Cb 0.51 -0.05 -0.13 0.00 1.72 0.00 0.00 39.33 41.38 2gby h ASP 125 CO 0.00 0.14 0.11 0.00 -2.88 0.00 0.00 179.24 176.62 2gby h ALA 126 N 1.05 1.00 -0.00 -0.78 0.00 -1.72 0.58 119.26 119.39 2gby h ALA 126 Ca 0.06 0.23 -0.15 0.00 0.00 0.00 0.00 54.91 55.05 2gby h ALA 126 Cb -0.01 0.37 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2gby h ALA 126 CO -0.01 -0.43 -0.71 1.88 0.00 0.00 0.00 179.25 179.97 2gby h TYR 127 N 0.16 0.01 -0.06 0.00 0.05 -1.73 -1.87 116.97 113.52 2gby h TYR 127 Ca 0.47 -0.01 -0.00 0.00 0.05 0.00 0.00 58.73 59.24 2gby h TYR 127 Cb 0.88 -0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.62 2gby h TYR 127 CO -0.35 0.72 0.03 1.25 -1.05 0.00 0.00 178.16 178.76 2gby h HIS 128 N 0.01 0.09 0.39 4.88 2.76 0.17 0.30 115.15 123.73 2gby h HIS 128 Ca -0.01 -0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.14 2gby h HIS 128 Cb 1.26 -0.03 0.00 0.00 1.55 0.00 0.00 27.41 30.20 2gby h HIS 128 CO 0.00 0.20 -0.19 0.28 -1.30 0.00 0.00 177.93 176.92 2gby h VAL 129 N -0.04 0.62 -0.19 5.26 2.07 -0.65 0.77 116.25 124.10 2gby h VAL 129 Ca 0.02 -0.19 0.05 0.00 0.82 0.00 0.00 66.70 67.40 2gby h VAL 129 Cb 0.14 0.72 -0.06 0.00 -1.52 0.00 0.00 31.29 30.58 2gby h VAL 129 CO -0.00 0.04 -0.18 0.40 0.02 0.00 0.00 177.57 177.84 2gby h ILE 130 N -0.63 0.51 -0.52 4.57 2.04 -1.25 0.29 117.51 122.53 2gby h ILE 130 Ca -0.05 0.00 -0.10 0.00 1.00 0.00 0.00 64.86 65.71 2gby h ILE 130 Cb 0.46 0.51 -0.02 0.00 -0.74 0.00 0.00 36.82 37.04 2gby h ILE 130 CO 0.09 0.00 -0.05 -0.26 0.00 0.00 0.00 178.15 177.93 2gby h PHE 131 N -0.20 1.05 -0.13 1.37 0.04 -0.37 -1.28 116.94 117.41 2gby h PHE 131 Ca 0.12 -0.20 -0.01 0.00 2.80 0.00 0.00 57.97 60.68 2gby h PHE 131 Cb 0.38 -0.27 -0.01 0.00 2.20 0.00 0.00 35.95 38.26 2gby h PHE 131 CO -0.32 0.98 0.04 -0.22 -0.60 0.00 0.00 178.31 178.19 2gby h LYS 132 N 0.81 0.21 -0.39 1.51 3.64 -0.49 -2.71 116.57 119.15 2gby h LYS 132 Ca 0.14 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.44 2gby h LYS 132 Cb 0.60 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.37 2gby h LYS 132 CO 0.04 0.35 0.11 1.49 -2.27 0.00 0.00 179.45 179.16 2gby h GLU 133 N 0.03 0.57 0.00 1.90 4.57 -0.41 -1.46 114.58 119.77 2gby h GLU 133 Ca 0.04 -0.09 -0.03 0.00 -1.18 0.00 0.00 59.36 58.10 2gby h GLU 133 Cb 0.23 -0.10 -0.00 0.00 -0.16 0.00 0.00 28.75 28.71 2gby h GLU 133 CO -0.00 0.52 -0.13 0.78 -1.18 0.00 0.00 179.01 179.00 2gby h GLY 134 N 0.78 0.00 0.89 1.92 0.00 -0.97 0.22 103.07 105.91 2gby h GLY 134 Ca 0.13 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.36 2gby h GLY 134 CO -0.01 0.00 -0.27 3.43 0.00 0.00 0.00 176.54 179.70 2gby h ASN 135 N 0.00 0.63 -0.50 0.19 2.35 -0.96 0.17 115.58 117.45 2gby h ASN 135 Ca -0.00 -0.49 -0.09 0.00 -0.55 0.00 0.00 56.30 55.17 2gby h ASN 135 Cb 0.23 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.41 2gby h ASN 135 CO 0.02 1.00 -0.02 -0.07 -1.65 0.00 0.00 177.43 176.70 2gby h LEU 136 N 0.28 0.89 0.00 1.61 4.07 -1.20 -2.08 115.31 118.87 2gby h LEU 136 Ca 0.03 -0.32 0.00 0.00 0.08 0.00 0.00 57.88 57.67 2gby h LEU 136 Cb 0.83 -0.24 0.00 0.00 1.08 0.00 0.00 40.66 42.34 2gby h LEU 136 CO 0.06 0.99 0.00 -3.20 -1.08 0.00 0.00 178.44 175.22 2gby n ASN 137 N -4.29 0.00 -1.09 -0.43 5.15 0.73 -4.86 115.26 110.47 2gby n ASN 137 Ca 0.01 -0.75 -0.14 0.00 -0.60 0.00 0.00 54.58 53.10 2gby n ASN 137 Cb 0.34 0.00 -0.06 0.00 -0.53 0.00 0.00 39.78 39.52 2gby n ASN 137 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2gby n GLY 138 N 0.35 1.40 0.21 8.20 0.00 -0.70 -4.86 105.19 109.80 2gby n GLY 138 Ca 0.15 -0.10 0.09 0.00 0.00 0.00 0.00 46.02 46.16 2gby n GLY 138 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2gby h GLU 139 N 0.03 0.00 -2.67 1.61 5.08 -0.94 -3.47 114.58 114.21 2gby h GLU 139 Ca -0.29 0.00 0.10 0.00 -1.00 0.00 0.00 59.36 58.17 2gby h GLU 139 Cb 1.14 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.35 2gby h GLU 139 CO 0.43 0.24 0.45 1.67 -1.00 0.00 0.00 179.01 180.81 2gby s TRP 140 N -3.47 0.04 -0.39 4.33 -2.14 -1.17 -5.04 118.94 111.10 2gby s TRP 140 Ca 0.02 -0.52 0.01 0.00 2.66 0.00 0.00 56.10 58.27 2gby s TRP 140 Cb 0.09 0.74 0.13 0.00 -3.10 0.00 0.00 33.47 31.32 2gby s TRP 140 CO 0.66 -1.13 0.20 -1.12 -2.66 0.00 0.00 176.95 172.90 2gby s SER 141 N -3.20 3.60 -0.12 -2.66 0.01 -1.26 -4.18 113.70 105.87 2gby s SER 141 Ca 0.18 -2.32 -0.04 0.00 1.31 0.00 0.00 55.95 55.08 2gby s SER 141 Cb -0.03 -0.87 -0.03 0.00 0.21 0.00 0.00 66.02 65.29 2gby s SER 141 CO 0.07 -0.31 0.02 -0.63 0.41 0.00 0.00 173.24 172.80 2gby s ILE 142 N 0.77 4.43 -0.24 1.44 -1.09 -1.26 -4.95 121.20 120.29 2gby s ILE 142 Ca 0.16 -0.19 -0.10 0.00 -2.23 0.00 0.00 60.65 58.30 2gby s ILE 142 Cb -0.23 -2.91 -0.11 0.00 -1.58 0.00 0.00 42.46 37.62 2gby s ILE 142 CO -0.05 0.55 -0.30 0.59 -1.23 0.00 0.00 174.94 174.51 2gby n ASN 143 N 2.71 1.83 -3.05 3.58 4.13 -1.26 -4.60 115.26 118.60 2gby n ASN 143 Ca -0.18 0.22 -0.35 0.00 1.68 0.00 0.00 54.58 55.95 2gby n ASN 143 Cb 0.53 -0.66 -0.02 0.00 -1.54 0.00 0.00 39.78 38.09 2gby n ASN 143 CO 0.00 0.00 0.00 -0.90 0.28 0.00 0.00 177.26 176.64 2gby n ASP 144 N -3.93 7.32 -0.26 6.41 3.85 -1.26 -4.81 116.55 123.87 2gby n ASP 144 Ca -0.47 -3.24 -0.12 0.00 -0.71 0.00 0.00 54.79 50.26 2gby n ASP 144 Cb 0.86 -1.28 -0.08 0.00 -1.35 0.00 0.00 41.12 39.27 2gby n ASP 144 CO 0.00 0.00 0.00 0.58 -1.01 0.00 0.00 177.20 176.77 2gby h VAL 145 N 2.29 0.01 -1.08 2.12 2.07 -1.99 0.01 116.25 119.68 2gby h VAL 145 Ca 0.56 0.00 0.32 0.00 0.82 0.00 0.00 66.70 68.39 2gby h VAL 145 Cb 0.47 0.01 -0.12 0.00 -1.52 0.00 0.00 31.29 30.13 2gby h VAL 145 CO 1.20 0.00 0.66 0.78 0.02 0.00 0.00 177.57 180.23 2gby h ASN 146 N -0.22 0.46 0.24 0.57 2.35 -1.97 0.57 115.58 117.58 2gby h ASN 146 Ca 0.13 0.14 -0.01 0.00 -0.55 0.00 0.00 56.30 56.01 2gby h ASN 146 Cb 0.53 0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.98 2gby h ASN 146 CO -0.75 -0.05 -0.11 0.00 -1.65 0.00 0.00 177.43 174.87 2gby h ALA 147 N 1.71 -0.32 -0.81 -0.83 0.00 -1.43 -2.24 119.26 115.34 2gby h ALA 147 Ca 0.70 -0.20 0.10 0.00 0.00 0.00 0.00 54.91 55.51 2gby h ALA 147 Cb 1.75 0.12 -0.08 0.00 0.00 0.00 0.00 17.79 19.59 2gby h ALA 147 CO -0.45 -0.42 0.45 0.28 0.00 0.00 0.00 179.25 179.11 2gby h VAL 148 N -0.84 0.87 -0.16 0.00 2.07 -0.20 0.25 116.25 118.24 2gby h VAL 148 Ca -0.03 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.24 2gby h VAL 148 Cb 0.51 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.34 2gby h VAL 148 CO 0.05 0.13 0.10 0.28 0.02 0.00 0.00 177.57 178.16 2gby h SER 149 N 0.74 0.18 -0.70 0.57 0.02 0.03 0.38 113.55 114.78 2gby h SER 149 Ca 0.40 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 61.31 2gby h SER 149 Cb 0.41 -0.05 -0.03 0.00 0.14 0.00 0.00 62.40 62.87 2gby h SER 149 CO -0.27 0.14 0.34 0.11 -1.14 0.00 0.00 176.83 176.01 2gby h LYS 150 N 0.21 1.01 0.24 3.45 1.57 -0.66 0.18 116.57 122.57 2gby h LYS 150 Ca 0.06 -0.15 -0.01 0.00 -1.87 0.00 0.00 60.65 58.68 2gby h LYS 150 Cb -0.02 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.11 2gby h LYS 150 CO -0.01 0.79 -0.12 0.82 -0.57 0.00 0.00 179.45 180.36 2gby h ILE 151 N 0.98 0.80 -0.16 1.86 2.04 -0.07 0.10 117.51 123.06 2gby h ILE 151 Ca 0.24 -0.21 0.01 0.00 1.00 0.00 0.00 64.86 65.90 2gby h ILE 151 Cb 0.11 0.92 -0.01 0.00 -0.74 0.00 0.00 36.82 37.10 2gby h ILE 151 CO -0.03 0.05 0.09 0.00 0.00 0.00 0.00 178.15 178.25 2gby h ALA 152 N 0.31 0.19 0.20 1.87 0.00 -0.07 0.18 119.26 121.93 2gby h ALA 152 Ca -0.03 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.89 2gby h ALA 152 Cb 0.33 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 2gby h ALA 152 CO 0.05 -0.34 -0.43 0.00 0.00 0.00 0.00 179.25 178.53 2gby h ALA 153 N 1.07 -0.82 -0.55 0.00 0.00 -0.56 -0.27 119.26 118.13 2gby h ALA 153 Ca 0.06 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2gby h ALA 153 Cb -0.01 0.70 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 2gby h ALA 153 CO -0.03 -1.02 0.29 -0.91 0.00 0.00 0.00 179.25 177.58 2gby h ASN 154 N -0.72 0.70 -0.38 0.00 -0.26 -0.78 -0.78 115.58 113.36 2gby h ASN 154 Ca 0.00 -0.11 0.05 0.00 -0.56 0.00 0.00 56.30 55.69 2gby h ASN 154 Cb 0.71 -0.18 -0.05 0.00 -1.06 0.00 0.00 38.32 37.75 2gby h ASN 154 CO -0.20 0.61 0.10 0.00 -1.06 0.00 0.00 177.43 176.87 2gby h ALA 155 N 1.12 0.42 0.33 -0.83 0.00 -0.47 -0.92 119.26 118.91 2gby h ALA 155 Ca 0.19 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.15 2gby h ALA 155 Cb 0.07 0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2gby h ALA 155 CO -0.03 -0.30 -0.16 0.28 0.00 0.00 0.00 179.25 179.04 2gby h VAL 156 N 0.24 0.70 -1.05 0.00 2.07 -0.72 -1.41 116.25 116.07 2gby h VAL 156 Ca 0.18 -0.16 0.28 0.00 0.82 0.00 0.00 66.70 67.82 2gby h VAL 156 Cb 0.19 0.79 -0.08 0.00 -1.52 0.00 0.00 31.29 30.67 2gby h VAL 156 CO -0.22 0.03 0.70 -1.13 0.02 0.00 0.00 177.57 176.98 2gby h ASN 157 N -0.52 0.31 0.10 0.57 -0.00 -0.88 0.17 115.58 115.33 2gby h ASN 157 Ca -0.04 0.06 -0.00 0.00 -0.00 0.00 0.00 56.30 56.31 2gby h ASN 157 Cb 0.39 0.01 0.00 0.00 -0.00 0.00 0.00 38.32 38.72 2gby h ASN 157 CO 0.07 0.06 -0.05 1.23 -0.00 0.00 0.00 177.43 178.75 2gby h GLY 158 N 0.28 -0.13 1.66 1.57 0.00 -0.14 0.47 103.07 106.78 2gby h GLY 158 Ca 0.57 0.05 -0.05 0.00 0.00 0.00 0.00 47.33 47.89 2gby h GLY 158 CO -0.21 -0.05 -0.07 -2.22 0.00 0.00 0.00 176.54 174.00 2gby h ILE 159 N -0.29 1.20 0.03 2.60 2.04 0.02 -1.44 117.51 121.66 2gby h ILE 159 Ca -0.01 -0.83 -0.00 0.00 1.00 0.00 0.00 64.86 65.02 2gby h ILE 159 Cb 0.25 1.07 0.00 0.00 -0.74 0.00 0.00 36.82 37.40 2gby h ILE 159 CO 0.02 0.27 -0.01 0.58 0.00 0.00 0.00 178.15 179.01 2gby h VAL 160 N 0.40 1.40 -0.22 1.67 2.07 -0.59 -3.34 116.25 117.64 2gby h VAL 160 Ca 0.08 -1.42 -0.03 0.00 0.82 0.00 0.00 66.70 66.16 2gby h VAL 160 Cb 0.38 2.33 -0.01 0.00 -1.52 0.00 0.00 31.29 32.47 2gby h VAL 160 CO 0.02 0.36 0.02 0.74 0.02 0.00 0.00 177.57 178.73 2gby h THR 161 N -0.66 1.24 -0.67 2.57 2.02 0.10 -3.31 112.91 114.20 2gby h THR 161 Ca -0.00 -0.79 -0.45 0.00 0.77 0.00 0.00 66.41 65.93 2gby h THR 161 Cb 0.61 1.34 -0.19 0.00 -1.74 0.00 0.00 68.15 68.17 2gby h THR 161 CO 0.01 0.25 0.58 0.49 0.37 0.00 0.00 175.52 177.22 2gby n PHE 162 N -4.71 2.16 -1.44 3.16 3.72 -0.56 -3.69 117.46 116.11 2gby n PHE 162 Ca -0.04 -2.34 0.00 0.00 -0.05 0.00 0.00 57.45 55.02 2gby n PHE 162 Cb 0.21 -1.13 0.00 0.00 -0.94 0.00 0.00 39.48 37.62 2gby n PHE 162 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 2gby n THR 163 N -0.12 0.00 -1.48 4.37 -2.24 -1.24 -4.98 114.28 108.58 2gby n THR 163 Ca 0.42 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.78 2gby n THR 163 Cb 0.62 0.81 -0.04 0.00 -2.10 0.00 0.00 70.33 69.62 2gby n THR 163 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 2gby n HIS 164 N 0.00 2.58 0.00 4.78 -0.00 -1.24 -1.98 115.22 119.36 2gby n HIS 164 Ca 0.00 -2.16 0.00 0.00 -0.00 0.00 0.00 57.72 55.56 2gby n HIS 164 Cb 0.39 -2.08 0.00 0.00 -0.00 0.00 0.00 29.99 28.30 2gby n HIS 164 CO 0.00 0.00 0.00 -0.85 -0.00 0.00 0.00 176.34 175.49 2gby n GLU 165 N 6.95 0.00 -4.42 1.57 -0.00 -1.26 -5.15 120.64 118.32 2gby n GLU 165 Ca 0.50 0.00 -0.24 0.00 -0.00 0.00 0.00 57.16 57.42 2gby n GLU 165 Cb 0.41 0.00 -0.09 0.00 -0.00 0.00 0.00 31.44 31.76 2gby n GLU 165 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.13 176.48 2gby s GLN 166 N 0.00 1.84 -0.40 3.44 -0.21 -0.84 -5.06 119.66 118.44 2gby s GLN 166 Ca 0.00 -1.66 -0.43 0.00 0.02 0.00 0.00 55.36 53.29 2gby s GLN 166 Cb 0.00 -1.88 -0.17 0.00 1.00 0.00 0.00 33.01 31.96 2gby s GLN 166 CO 0.00 0.34 1.80 -1.71 -2.12 0.00 0.00 175.29 173.61 2gby n ASN 167 N -0.64 1.71 -0.04 5.90 2.85 -1.26 -4.77 115.26 119.00 2gby n ASN 167 Ca -0.06 0.99 0.24 0.00 -0.11 0.00 0.00 54.58 55.64 2gby n ASN 167 Cb 0.59 -1.03 0.71 0.00 1.24 0.00 0.00 39.78 41.30 2gby n ASN 167 CO 0.00 0.00 0.00 -0.29 -2.11 0.00 0.00 177.26 174.86 2gby h ILE 168 N 5.62 0.38 0.00 -1.44 6.09 -1.97 0.46 117.51 126.66 2gby h ILE 168 Ca -0.38 0.00 -0.17 0.00 -1.37 0.00 0.00 64.86 62.94 2gby h ILE 168 Cb 1.35 0.54 -0.03 0.00 0.47 0.00 0.00 36.82 39.15 2gby h ILE 168 CO 0.99 0.00 -1.05 0.78 -3.07 0.00 0.00 178.15 175.80 2gby h ASN 169 N 0.00 0.00 -0.41 2.19 4.21 -2.00 -2.86 115.58 116.71 2gby h ASN 169 Ca 0.32 0.00 -0.09 0.00 1.21 0.00 0.00 56.30 57.74 2gby h ASN 169 Cb 1.53 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 38.71 2gby h ASN 169 CO -0.00 0.68 -0.05 -0.08 -1.29 0.00 0.00 177.43 176.69 2gby h GLU 170 N 0.00 0.84 0.70 0.81 4.81 -0.46 -2.12 114.58 119.16 2gby h GLU 170 Ca -0.09 -0.26 -0.03 0.00 -0.13 0.00 0.00 59.36 58.85 2gby h GLU 170 Cb 1.60 -0.08 0.01 0.00 0.63 0.00 0.00 28.75 30.91 2gby h GLU 170 CO 0.07 0.87 -0.34 0.00 -0.73 0.00 0.00 179.01 178.89 2gby h ARG 171 N 0.77 -0.91 -0.90 1.92 2.47 -1.30 -1.75 114.38 114.68 2gby h ARG 171 Ca 0.14 0.06 0.22 0.00 -1.26 0.00 0.00 59.98 59.14 2gby h ARG 171 Cb 0.54 0.21 -0.13 0.00 -1.65 0.00 0.00 29.97 28.94 2gby h ARG 171 CO 0.03 -0.60 0.40 0.82 0.56 0.00 0.00 179.97 181.18 2gby h ILE 172 N -0.98 0.47 0.50 2.04 1.08 -1.40 0.68 117.51 119.89 2gby h ILE 172 Ca -0.10 -0.14 -0.01 0.00 -0.39 0.00 0.00 64.86 64.22 2gby h ILE 172 Cb 0.73 0.04 -0.01 0.00 -3.07 0.00 0.00 36.82 34.51 2gby h ILE 172 CO 0.16 0.07 -0.37 0.50 -0.69 0.00 0.00 178.15 177.82 2gby h LYS 173 N 0.40 -0.81 0.22 2.37 1.63 -0.96 0.23 116.57 119.64 2gby h LYS 173 Ca 0.56 0.06 0.01 0.00 -0.85 0.00 0.00 60.65 60.43 2gby h LYS 173 Cb 1.08 0.18 -0.03 0.00 -0.60 0.00 0.00 32.23 32.86 2gby h LYS 173 CO -0.53 -0.54 -0.34 -0.07 -3.45 0.00 0.00 179.45 174.52 2gby h LEU 174 N -0.84 -0.96 -0.74 5.20 3.38 -0.34 -0.81 115.31 120.21 2gby h LEU 174 Ca -0.05 0.10 0.16 0.00 0.09 0.00 0.00 57.88 58.17 2gby h LEU 174 Cb 0.71 0.35 -0.11 0.00 0.09 0.00 0.00 40.66 41.70 2gby h LEU 174 CO 0.02 -0.45 0.19 -0.03 0.09 0.00 0.00 178.44 178.26 2gby h MET 175 N -0.63 0.28 -0.74 1.13 4.05 -0.85 0.54 114.93 118.72 2gby h MET 175 Ca 0.01 -0.02 -0.06 0.00 -0.28 0.00 0.00 59.70 59.35 2gby h MET 175 Cb 0.62 -0.06 -0.03 0.00 -0.80 0.00 0.00 31.60 31.32 2gby h MET 175 CO -0.14 0.18 0.24 -0.91 0.23 0.00 0.00 176.91 176.51 2gby h ASN 176 N 0.29 1.07 -0.26 1.39 2.35 -0.43 0.35 115.58 120.34 2gby h ASN 176 Ca 0.41 -0.21 -0.05 0.00 -0.55 0.00 0.00 56.30 55.91 2gby h ASN 176 Cb 0.70 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.77 2gby h ASN 176 CO -0.50 0.99 0.00 0.50 -1.65 0.00 0.00 177.43 176.77 2gby h LYS 177 N 1.09 0.57 0.57 0.81 1.63 0.80 -0.83 116.57 121.21 2gby h LYS 177 Ca 0.24 -0.12 -0.03 0.00 -0.85 0.00 0.00 60.65 59.89 2gby h LYS 177 Cb 0.30 -0.08 0.01 0.00 -0.60 0.00 0.00 32.23 31.85 2gby h LYS 177 CO -0.01 0.59 -0.28 0.35 -3.45 0.00 0.00 179.45 176.66 2gby h PHE 178 N 0.54 -0.71 -0.86 1.91 3.57 0.99 0.88 116.94 123.25 2gby h PHE 178 Ca 0.12 -0.02 0.22 0.00 3.53 0.00 0.00 57.97 61.82 2gby h PHE 178 Cb 0.35 0.24 -0.13 0.00 2.79 0.00 0.00 35.95 39.19 2gby h PHE 178 CO 0.01 -0.38 0.29 0.77 -2.23 0.00 0.00 178.31 176.77 2gby h SER 179 N -0.98 0.14 0.72 0.41 0.02 -0.76 0.69 113.55 113.79 2gby h SER 179 Ca -0.08 0.17 -0.04 0.00 -0.84 0.00 0.00 61.79 61.01 2gby h SER 179 Cb 0.65 0.20 0.01 0.00 0.14 0.00 0.00 62.40 63.40 2gby h SER 179 CO 0.13 -0.08 -0.35 -0.61 -1.14 0.00 0.00 176.83 174.79 2gby h GLN 180 N 0.29 -0.93 -0.57 3.45 -0.00 -1.00 -1.87 115.11 114.47 2gby h GLN 180 Ca 0.54 0.06 0.10 0.00 -0.00 0.00 0.00 58.65 59.35 2gby h GLN 180 Cb 1.04 0.21 -0.08 0.00 0.00 0.00 0.00 27.48 28.65 2gby h GLN 180 CO -0.58 -0.60 0.15 0.82 0.00 0.00 0.00 178.83 178.62 2gby h ILE 181 N -1.10 0.70 0.54 2.39 1.08 0.11 -1.42 117.51 119.81 2gby h ILE 181 Ca -0.10 -0.10 -0.03 0.00 -0.39 0.00 0.00 64.86 64.24 2gby h ILE 181 Cb 0.77 0.38 0.01 0.00 -3.07 0.00 0.00 36.82 34.90 2gby h ILE 181 CO 0.16 0.05 -0.26 0.15 -0.69 0.00 0.00 178.15 177.56 2gby h PHE 182 N 0.29 -0.68 -0.74 1.37 3.57 0.35 -2.42 116.94 118.69 2gby h PHE 182 Ca 0.29 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.76 2gby h PHE 182 Cb 0.40 0.22 -0.04 0.00 2.79 0.00 0.00 35.95 39.33 2gby h PHE 182 CO -0.22 -0.42 0.40 -0.07 -2.23 0.00 0.00 178.31 175.78 2gby h LEU 183 N -0.75 0.91 -2.12 0.59 3.38 -1.23 -0.58 115.31 115.52 2gby h LEU 183 Ca -0.07 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 2gby h LEU 183 Cb 0.57 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.08 2gby h LEU 183 CO 0.12 0.73 -0.06 -1.13 0.09 0.00 0.00 178.44 178.20 2gby h ASN 184 N 1.03 0.00 1.55 -0.43 -1.24 -1.14 -1.88 115.58 113.47 2gby h ASN 184 Ca 0.26 0.00 -0.06 0.00 0.71 0.00 0.00 56.30 57.21 2gby h ASN 184 Cb 0.02 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.06 2gby h ASN 184 CO -0.04 0.06 -0.46 1.23 -1.29 0.00 0.00 177.43 176.92 2gby h GLY 185 N 0.84 0.00 0.56 1.57 0.00 -0.60 -3.25 103.07 102.18 2gby h GLY 185 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2gby h GLY 185 CO 0.01 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.59 2gby n LEU 186 N -3.08 0.00 0.00 3.11 4.77 -0.70 -5.11 117.00 115.98 2gby n LEU 186 Ca 0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 2gby n LEU 186 Cb 0.65 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.74 2gby n LEU 186 CO 0.38 0.00 0.00 -1.54 -1.33 0.00 0.00 177.39 174.90