#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d7l s SER 2 N 0.00 3.88 -0.09 1.61 1.04 -1.26 -5.11 113.70 113.78 2d7l s SER 2 Ca 0.00 -1.41 -0.10 0.00 0.48 0.00 0.00 55.95 54.92 2d7l s SER 2 Cb 0.00 -1.03 0.02 0.00 0.10 0.00 0.00 66.02 65.12 2d7l s SER 2 CO 0.00 -0.33 0.27 -0.44 0.98 0.00 0.00 173.24 173.72 2d7l s SER 3 N 1.49 -0.26 0.00 7.02 0.01 -1.26 -5.16 113.70 115.54 2d7l s SER 3 Ca 0.03 0.45 0.00 0.00 1.31 0.00 0.00 55.95 57.74 2d7l s SER 3 Cb -0.18 0.51 0.00 0.00 0.21 0.00 0.00 66.02 66.56 2d7l s SER 3 CO -0.13 -0.16 0.00 0.61 0.41 0.00 0.00 173.24 173.96 2d7l n GLY 4 N 2.61 5.29 4.03 3.44 0.00 -1.26 -4.90 105.19 114.39 2d7l n GLY 4 Ca -0.15 -1.45 -0.30 0.00 0.00 0.00 0.00 46.02 44.12 2d7l n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2d7l n SER 5 N 0.00 -2.58 -3.74 1.61 3.41 -1.26 -4.95 113.62 106.12 2d7l n SER 5 Ca 0.00 -0.94 -0.28 0.00 -0.26 0.00 0.00 58.87 57.39 2d7l n SER 5 Cb 0.00 -3.22 -0.16 0.00 -0.26 0.00 0.00 64.21 60.57 2d7l n SER 5 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2d7l s SER 6 N -3.71 3.07 0.00 4.04 0.15 -1.26 -4.89 113.70 111.10 2d7l s SER 6 Ca 0.44 -0.92 0.00 0.00 0.70 0.00 0.00 55.95 56.16 2d7l s SER 6 Cb -0.23 -0.64 0.00 0.00 -1.71 0.00 0.00 66.02 63.44 2d7l s SER 6 CO 0.88 -0.32 0.00 0.61 1.20 0.00 0.00 173.24 175.62 2d7l n GLY 7 N 5.02 1.57 3.04 9.45 0.00 -1.26 -5.14 105.19 117.87 2d7l n GLY 7 Ca -0.08 -0.13 -0.36 0.00 0.00 0.00 0.00 46.02 45.44 2d7l n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d7l n ARG 8 N 0.00 0.00 -0.08 1.61 5.12 -1.26 -4.95 116.66 117.10 2d7l n ARG 8 Ca 0.00 0.00 -0.02 0.00 -1.93 0.00 0.00 57.85 55.90 2d7l n ARG 8 Cb 0.00 -0.97 0.02 0.00 -1.16 0.00 0.00 32.46 30.35 2d7l n ARG 8 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 2d7l n PRO 9 N 1.85 -1.18 -1.81 5.56 -0.04 -1.26 -5.02 135.00 133.11 2d7l n PRO 9 Ca 0.04 -0.13 -0.32 0.00 -0.04 0.00 0.00 63.50 63.05 2d7l n PRO 9 Cb 0.49 -0.12 0.03 0.00 -0.04 0.00 0.00 33.50 33.86 2d7l n PRO 9 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2d7l s LYS 10 N -3.19 3.13 0.10 0.54 1.02 -1.26 -5.08 119.74 115.00 2d7l s LYS 10 Ca 0.05 1.07 -0.01 0.00 0.02 0.00 0.00 55.97 57.11 2d7l s LYS 10 Cb -0.01 -2.01 -0.04 0.00 -0.52 0.00 0.00 37.83 35.25 2d7l s LYS 10 CO 0.04 -0.95 0.01 0.95 -0.92 0.00 0.00 175.35 174.48 2d7l s THR 11 N -2.77 0.23 0.26 2.17 -4.23 -1.26 -4.64 115.64 105.41 2d7l s THR 11 Ca 0.61 -1.88 -0.07 0.00 -1.18 0.00 0.00 61.69 59.17 2d7l s THR 11 Cb -0.15 -1.81 0.34 0.00 1.34 0.00 0.00 72.50 72.23 2d7l s THR 11 CO 0.46 -0.71 1.60 1.23 -0.54 0.00 0.00 174.62 176.66 2d7l h GLY 12 N 2.98 0.82 0.93 3.99 0.00 -1.77 0.68 103.07 110.70 2d7l h GLY 12 Ca -0.35 0.19 0.09 0.00 0.00 0.00 0.00 47.33 47.26 2d7l h GLY 12 CO 0.63 -0.35 0.49 -2.75 0.00 0.00 0.00 176.54 174.55 2d7l h PHE 13 N 0.04 0.72 -0.33 5.60 3.57 -1.95 0.73 116.94 125.31 2d7l h PHE 13 Ca 0.45 0.02 -0.13 0.00 3.53 0.00 0.00 57.97 61.84 2d7l h PHE 13 Cb 0.77 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 39.27 2d7l h PHE 13 CO -0.55 0.35 -0.32 1.96 -2.23 0.00 0.00 178.31 177.53 2d7l h GLN 14 N 0.68 0.72 -0.07 1.11 4.20 -0.07 0.43 115.11 122.11 2d7l h GLN 14 Ca 0.33 -0.33 -0.06 0.00 0.06 0.00 0.00 58.65 58.65 2d7l h GLN 14 Cb 0.40 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.17 2d7l h GLN 14 CO -0.12 0.94 -0.20 0.52 -0.67 0.00 0.00 178.83 179.30 2d7l h MET 15 N 0.61 0.26 0.01 1.46 2.86 -0.23 -2.55 114.93 117.34 2d7l h MET 15 Ca 0.07 -0.18 -0.00 0.00 -2.06 0.00 0.00 59.70 57.52 2d7l h MET 15 Cb 0.84 0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.53 2d7l h MET 15 CO 0.07 0.80 -0.01 2.35 1.06 0.00 0.00 176.91 181.19 2d7l h TRP 16 N -0.24 -0.01 -0.80 -0.22 7.01 -0.92 -2.27 115.95 118.49 2d7l h TRP 16 Ca -0.01 -0.00 0.15 0.00 2.11 0.00 0.00 58.89 61.14 2d7l h TRP 16 Cb 0.82 0.00 -0.09 0.00 -2.10 0.00 0.00 29.16 27.79 2d7l h TRP 16 CO 0.12 0.53 0.37 1.25 -2.79 0.00 0.00 178.44 177.92 2d7l h LEU 17 N -0.56 0.41 0.00 0.65 5.85 -0.26 1.34 115.31 122.73 2d7l h LEU 17 Ca -0.00 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.82 2d7l h LEU 17 Cb 0.55 0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.63 2d7l h LEU 17 CO 0.00 0.16 0.00 -1.84 -0.34 0.00 0.00 178.44 176.42 2d7l n GLU 18 N -4.94 0.17 -0.00 1.25 0.28 -0.96 0.33 120.64 116.77 2d7l n GLU 18 Ca 0.16 0.04 0.07 0.00 -0.16 0.00 0.00 57.16 57.26 2d7l n GLU 18 Cb 0.43 -1.50 -0.09 0.00 1.43 0.00 0.00 31.44 31.71 2d7l n GLU 18 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 2d7l n GLU 19 N -1.41 1.62 -0.03 3.44 -0.58 0.20 -4.57 120.64 119.31 2d7l n GLU 19 Ca 0.09 -0.06 -0.02 0.00 -0.42 0.00 0.00 57.16 56.76 2d7l n GLU 19 Cb 0.27 -1.22 -0.06 0.00 -0.57 0.00 0.00 31.44 29.87 2d7l n GLU 19 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2d7l n ASN 20 N -1.61 3.29 -0.30 1.62 3.02 0.40 -4.67 115.26 117.01 2d7l n ASN 20 Ca 0.00 0.00 0.11 0.00 -0.03 0.00 0.00 54.58 54.66 2d7l n ASN 20 Cb 0.28 0.85 0.22 0.00 -0.61 0.00 0.00 39.78 40.51 2d7l n ASN 20 CO 0.00 0.00 0.00 -2.11 -2.62 0.00 0.00 177.26 172.53 2d7l n ARG 21 N -2.13 -0.07 -0.37 3.52 1.85 0.15 0.23 116.66 119.84 2d7l n ARG 21 Ca -0.09 1.28 -0.02 0.00 -1.00 0.00 0.00 57.85 58.03 2d7l n ARG 21 Cb 0.59 -2.01 0.11 0.00 -1.05 0.00 0.00 32.46 30.10 2d7l n ARG 21 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 2d7l h SER 22 N 0.00 1.12 0.51 2.89 4.64 -1.83 -1.66 113.55 119.23 2d7l h SER 22 Ca 0.49 -0.02 -0.13 0.00 -0.47 0.00 0.00 61.79 61.65 2d7l h SER 22 Cb 0.96 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 62.76 2d7l h SER 22 CO -0.82 0.80 -0.59 0.78 -0.87 0.00 0.00 176.83 176.13 2d7l h ASN 23 N 1.32 0.09 -0.22 4.97 2.35 0.26 -2.13 115.58 122.21 2d7l h ASN 23 Ca 0.37 -0.05 -0.12 0.00 -0.55 0.00 0.00 56.30 55.95 2d7l h ASN 23 Cb -0.12 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.21 2d7l h ASN 23 CO -0.09 0.66 -0.26 0.40 -1.65 0.00 0.00 177.43 176.50 2d7l h ILE 24 N 0.06 1.27 -0.01 2.81 2.04 0.10 -3.12 117.51 120.66 2d7l h ILE 24 Ca -0.01 -1.36 -0.10 0.00 1.00 0.00 0.00 64.86 64.39 2d7l h ILE 24 Cb 1.07 1.29 0.01 0.00 -0.74 0.00 0.00 36.82 38.44 2d7l h ILE 24 CO 0.08 0.45 -0.36 -0.07 0.00 0.00 0.00 178.15 178.25 2d7l h LEU 25 N 0.61 0.34 -1.76 1.44 3.38 -1.25 -0.80 115.31 117.28 2d7l h LEU 25 Ca 0.08 -0.75 0.35 0.00 0.09 0.00 0.00 57.88 57.65 2d7l h LEU 25 Cb 0.75 -0.10 -0.07 0.00 0.09 0.00 0.00 40.66 41.33 2d7l h LEU 25 CO 0.06 1.04 0.85 -1.28 0.09 0.00 0.00 178.44 179.20 2d7l h SER 26 N -0.33 0.15 0.12 -0.43 0.87 -1.39 0.50 113.55 113.05 2d7l h SER 26 Ca -0.04 0.04 -0.37 0.00 -1.23 0.00 0.00 61.79 60.19 2d7l h SER 26 Cb 1.09 0.02 -0.04 0.00 -0.44 0.00 0.00 62.40 63.03 2d7l h SER 26 CO 0.07 0.00 -2.13 -0.67 -0.53 0.00 0.00 176.83 173.58 2d7l n ASP 27 N -4.34 1.88 -3.76 6.23 2.03 -1.18 -4.75 116.55 112.66 2d7l n ASP 27 Ca 0.28 0.12 -0.30 0.00 0.52 0.00 0.00 54.79 55.42 2d7l n ASP 27 Cb 1.23 -0.58 -0.13 0.00 -0.72 0.00 0.00 41.12 40.91 2d7l n ASP 27 CO 0.00 0.00 0.00 0.20 -1.92 0.00 0.00 177.20 175.48 2d7l s ASN 28 N -6.74 3.79 0.35 1.67 0.01 0.09 -4.95 114.94 109.15 2d7l s ASN 28 Ca -0.24 -2.74 0.14 0.00 -0.71 0.00 0.00 52.86 49.31 2d7l s ASN 28 Cb 0.07 -1.17 0.64 0.00 0.41 0.00 0.00 41.25 41.21 2d7l s ASN 28 CO 0.73 -0.25 1.76 1.55 -1.51 0.00 0.00 177.10 179.37 2d7l h PRO 29 N 6.63 0.00 -1.57 -0.60 0.13 -1.60 -3.16 132.00 131.83 2d7l h PRO 29 Ca -0.02 0.00 0.48 0.00 -0.87 0.00 0.00 66.00 65.60 2d7l h PRO 29 Cb 0.92 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 31.94 2d7l h PRO 29 CO 0.53 0.44 1.08 -0.44 -0.23 0.00 0.00 178.00 179.38 2d7l h ASP 30 N 0.00 0.12 -2.17 1.44 5.19 -1.92 -3.38 116.42 115.69 2d7l h ASP 30 Ca -0.00 0.07 -0.56 0.00 -0.62 0.00 0.00 57.03 55.91 2d7l h ASP 30 Cb 0.82 0.06 0.01 0.00 0.18 0.00 0.00 39.33 40.41 2d7l h ASP 30 CO 0.06 -0.09 1.34 0.49 -3.12 0.00 0.00 179.24 177.92 2d7l n PHE 31 N -4.34 2.27 -0.00 4.55 3.01 -1.19 -4.79 117.46 116.97 2d7l n PHE 31 Ca 0.39 -0.26 0.00 0.00 1.01 0.00 0.00 57.45 58.59 2d7l n PHE 31 Cb 1.65 -2.77 0.00 0.00 -0.01 0.00 0.00 39.48 38.36 2d7l n PHE 31 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 2d7l n SER 32 N 9.28 0.02 -4.13 4.37 7.64 -1.26 -5.03 113.62 124.50 2d7l n SER 32 Ca 0.25 -0.47 -0.21 0.00 1.01 0.00 0.00 58.87 59.45 2d7l n SER 32 Cb 0.42 0.89 -0.14 0.00 -1.01 0.00 0.00 64.21 64.37 2d7l n SER 32 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2d7l s ASP 33 N -0.89 1.66 0.39 6.43 -1.08 -1.26 -5.03 116.67 116.90 2d7l s ASP 33 Ca 0.00 -0.39 0.12 0.00 -0.52 0.00 0.00 52.55 51.76 2d7l s ASP 33 Cb 0.00 -0.13 0.93 0.00 -1.46 0.00 0.00 42.92 42.26 2d7l s ASP 33 CO 0.00 0.08 1.90 -0.08 0.52 0.00 0.00 175.17 177.58 2d7l h GLU 34 N 5.19 0.55 -0.93 4.34 4.81 -1.98 -1.15 114.58 125.41 2d7l h GLU 34 Ca -0.37 -0.03 0.23 0.00 -0.13 0.00 0.00 59.36 59.06 2d7l h GLU 34 Cb 1.17 -0.12 -0.13 0.00 0.63 0.00 0.00 28.75 30.31 2d7l h GLU 34 CO 0.45 0.36 0.45 0.00 -0.73 0.00 0.00 179.01 179.55 2d7l h ALA 35 N 1.62 1.55 0.00 2.92 0.00 -1.99 0.48 119.26 123.83 2d7l h ALA 35 Ca 0.41 0.15 -0.19 0.00 0.00 0.00 0.00 54.91 55.28 2d7l h ALA 35 Cb 0.77 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.64 2d7l h ALA 35 CO -0.16 -0.33 -0.90 -0.44 0.00 0.00 0.00 179.25 177.42 2d7l h ASP 36 N 0.45 0.00 0.37 0.00 3.32 -1.64 -2.82 116.42 116.10 2d7l h ASP 36 Ca 0.59 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 57.49 2d7l h ASP 36 Cb 1.13 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.66 2d7l h ASP 36 CO -0.52 0.90 -0.61 0.40 -1.72 0.00 0.00 179.24 177.70 2d7l h ILE 37 N 0.00 1.39 0.06 0.35 2.04 -0.15 -2.94 117.51 118.27 2d7l h ILE 37 Ca -0.01 -1.99 -0.00 0.00 1.00 0.00 0.00 64.86 63.85 2d7l h ILE 37 Cb 1.60 2.01 0.00 0.00 -0.74 0.00 0.00 36.82 39.69 2d7l h ILE 37 CO 0.12 0.59 -0.03 0.40 0.00 0.00 0.00 178.15 179.23 2d7l h ILE 38 N 0.17 1.23 -0.91 -0.67 2.04 -0.30 -0.55 117.51 118.53 2d7l h ILE 38 Ca -0.01 -1.50 0.22 0.00 1.00 0.00 0.00 64.86 64.57 2d7l h ILE 38 Cb 1.11 2.15 -0.06 0.00 -0.74 0.00 0.00 36.82 39.28 2d7l h ILE 38 CO 0.09 0.35 0.61 0.07 0.00 0.00 0.00 178.15 179.27 2d7l h LYS 39 N -0.81 0.32 0.20 2.37 2.10 -1.57 -0.61 116.57 118.57 2d7l h LYS 39 Ca -0.01 -0.02 -0.32 0.00 -2.00 0.00 0.00 60.65 58.30 2d7l h LYS 39 Cb 0.63 -0.07 0.02 0.00 -0.90 0.00 0.00 32.23 31.91 2d7l h LYS 39 CO 0.01 0.21 -1.51 1.49 -2.00 0.00 0.00 179.45 177.66 2d7l h GLU 40 N 0.33 0.43 -0.74 0.07 4.57 -1.55 -3.31 114.58 114.38 2d7l h GLU 40 Ca 0.47 -0.73 0.10 0.00 -1.18 0.00 0.00 59.36 58.02 2d7l h GLU 40 Cb 1.29 0.27 -0.05 0.00 -0.16 0.00 0.00 28.75 30.10 2d7l h GLU 40 CO -0.16 1.35 0.49 0.78 -1.18 0.00 0.00 179.01 180.29 2d7l h GLY 41 N 0.28 0.89 1.87 1.92 0.00 0.39 -0.18 103.07 108.23 2d7l h GLY 41 Ca -0.29 -0.25 -0.10 0.00 0.00 0.00 0.00 47.33 46.69 2d7l h GLY 41 CO 0.20 0.14 -0.43 -0.33 0.00 0.00 0.00 176.54 176.12 2d7l h MET 42 N 0.61 0.15 -0.34 4.80 2.86 -1.38 0.19 114.93 121.83 2d7l h MET 42 Ca 0.35 -0.07 -0.13 0.00 -2.06 0.00 0.00 59.70 57.79 2d7l h MET 42 Cb 0.53 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.18 2d7l h MET 42 CO -0.12 0.55 -0.30 0.82 1.06 0.00 0.00 176.91 178.92 2d7l h ILE 43 N 0.12 1.29 0.00 -1.22 2.04 -1.13 0.49 117.51 119.11 2d7l h ILE 43 Ca 0.01 -1.46 -0.15 0.00 1.00 0.00 0.00 64.86 64.25 2d7l h ILE 43 Cb 0.81 1.47 -0.02 0.00 -0.74 0.00 0.00 36.82 38.34 2d7l h ILE 43 CO 0.06 0.48 -0.82 0.03 0.00 0.00 0.00 178.15 177.91 2d7l h ARG 44 N 0.57 0.00 0.00 2.37 3.08 -1.32 -2.95 114.38 116.14 2d7l h ARG 44 Ca 0.06 0.00 -0.20 0.00 0.07 0.00 0.00 59.98 59.90 2d7l h ARG 44 Cb 0.88 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.90 2d7l h ARG 44 CO 0.08 0.62 -0.97 0.35 -1.07 0.00 0.00 179.97 178.98 2d7l h PHE 45 N 0.00 0.01 0.02 3.04 3.57 -0.57 -2.71 116.94 120.29 2d7l h PHE 45 Ca -0.04 -0.01 -0.20 0.00 3.53 0.00 0.00 57.97 61.25 2d7l h PHE 45 Cb 1.55 -0.00 -0.02 0.00 2.79 0.00 0.00 35.95 40.27 2d7l h PHE 45 CO 0.00 0.97 -0.96 0.07 -2.23 0.00 0.00 178.31 176.17 2d7l h ARG 46 N 0.00 0.06 0.00 1.11 0.11 -0.95 -3.20 114.38 111.51 2d7l h ARG 46 Ca -0.01 -0.09 0.00 0.00 0.10 0.00 0.00 59.98 59.98 2d7l h ARG 46 Cb 1.72 0.03 0.00 0.00 1.11 0.00 0.00 29.97 32.83 2d7l h ARG 46 CO 0.13 0.97 -0.14 -0.39 0.10 0.00 0.00 179.97 180.63 2d7l h VAL 47 N 0.03 0.00 -2.28 0.08 -1.51 -1.57 -3.47 116.25 107.53 2d7l h VAL 47 Ca -0.03 -0.97 -0.54 0.00 -1.23 0.00 0.00 66.70 63.93 2d7l h VAL 47 Cb 1.66 1.90 0.24 0.00 -2.13 0.00 0.00 31.29 32.95 2d7l h VAL 47 CO 0.13 0.00 -1.60 0.18 -1.23 0.00 0.00 177.57 175.05 2d7l n LEU 48 N -3.00 -4.61 -4.75 4.19 4.77 -1.02 -4.83 117.00 107.75 2d7l n LEU 48 Ca 0.04 0.20 -0.41 0.00 -0.03 0.00 0.00 56.01 55.81 2d7l n LEU 48 Cb 0.53 -0.85 -0.03 0.00 -2.33 0.00 0.00 43.42 40.74 2d7l n LEU 48 CO 0.35 -5.36 0.99 -0.55 -1.33 0.00 0.00 177.39 171.48 2d7l s SER 49 N -1.24 6.85 0.52 -1.43 0.15 -1.26 -4.75 113.70 112.54 2d7l s SER 49 Ca 0.44 2.51 0.35 0.00 0.70 0.00 0.00 55.95 59.94 2d7l s SER 49 Cb -0.18 -2.62 1.19 0.00 -1.71 0.00 0.00 66.02 62.70 2d7l s SER 49 CO 0.79 -0.53 1.27 0.41 1.20 0.00 0.00 173.24 176.38 2d7l n THR 50 N 1.98 0.00 -0.03 6.45 -1.04 -1.26 0.17 114.28 120.55 2d7l n THR 50 Ca 0.04 1.22 -0.16 0.00 -2.04 0.00 0.00 64.05 63.11 2d7l n THR 50 Cb 0.42 -2.11 -0.14 0.00 -1.82 0.00 0.00 70.33 66.69 2d7l n THR 50 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 2d7l h GLU 51 N 0.00 0.11 -0.99 -2.82 5.08 -1.99 -3.10 114.58 110.87 2d7l h GLU 51 Ca 0.64 -0.18 0.06 0.00 -1.00 0.00 0.00 59.36 58.87 2d7l h GLU 51 Cb 3.01 0.07 -0.06 0.00 0.50 0.00 0.00 28.75 32.26 2d7l h GLU 51 CO -0.01 1.08 0.65 0.93 -1.00 0.00 0.00 179.01 180.66 2d7l h GLU 52 N -0.76 1.16 0.49 2.33 4.39 0.13 0.34 114.58 122.66 2d7l h GLU 52 Ca -0.05 -0.07 -0.02 0.00 0.34 0.00 0.00 59.36 59.56 2d7l h GLU 52 Cb 1.22 -0.26 0.00 0.00 -0.10 0.00 0.00 28.75 29.61 2d7l h GLU 52 CO 0.05 0.77 -0.23 0.00 -1.16 0.00 0.00 179.01 178.44 2d7l h ARG 53 N 1.19 -0.63 -0.28 2.33 3.08 -1.37 0.24 114.38 118.95 2d7l h ARG 53 Ca 0.42 0.04 -0.06 0.00 0.07 0.00 0.00 59.98 60.45 2d7l h ARG 53 Cb 0.11 0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.29 2d7l h ARG 53 CO -0.15 -0.37 -0.06 1.57 -1.07 0.00 0.00 179.97 179.88 2d7l h LYS 54 N -0.75 0.45 0.55 0.04 2.10 -1.41 -1.90 116.57 115.65 2d7l h LYS 54 Ca -0.07 -0.11 -0.03 0.00 -2.00 0.00 0.00 60.65 58.45 2d7l h LYS 54 Cb 0.55 -0.06 0.01 0.00 -0.90 0.00 0.00 32.23 31.82 2d7l h LYS 54 CO 0.11 0.53 -0.27 0.28 -2.00 0.00 0.00 179.45 178.10 2d7l h VAL 55 N 0.43 0.00 -0.90 0.07 2.07 -0.14 -2.25 116.25 115.53 2d7l h VAL 55 Ca 0.09 -0.39 0.19 0.00 0.82 0.00 0.00 66.70 67.40 2d7l h VAL 55 Cb 0.38 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.08 2d7l h VAL 55 CO 0.02 0.00 0.59 -0.50 0.02 0.00 0.00 177.57 177.70 2d7l h TRP 56 N -1.14 0.61 0.00 1.57 4.06 -0.52 0.59 115.95 121.12 2d7l h TRP 56 Ca -0.08 0.02 -0.02 0.00 2.06 0.00 0.00 58.89 60.87 2d7l h TRP 56 Cb 0.57 -0.19 -0.00 0.00 -1.00 0.00 0.00 29.16 28.54 2d7l h TRP 56 CO 0.01 0.17 -0.09 0.00 -3.56 0.00 0.00 178.44 174.97 2d7l h ALA 57 N 1.61 1.00 0.00 1.49 0.00 -1.34 -2.92 119.26 119.10 2d7l h ALA 57 Ca 0.47 -0.08 -0.18 0.00 0.00 0.00 0.00 54.91 55.12 2d7l h ALA 57 Cb 1.07 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.82 2d7l h ALA 57 CO -0.19 0.11 -1.34 -0.91 0.00 0.00 0.00 179.25 176.92 2d7l h ASN 58 N 0.00 0.00 -0.00 0.00 2.35 0.73 -3.28 115.58 115.38 2d7l h ASN 58 Ca -0.00 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2d7l h ASN 58 Cb 0.68 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.05 2d7l h ASN 58 CO 0.01 0.65 -0.00 0.11 -1.65 0.00 0.00 177.43 176.54 2d7l h LYS 59 N 0.00 0.01 0.00 0.81 1.57 -0.92 -3.03 116.57 115.01 2d7l h LYS 59 Ca -0.16 -0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.59 2d7l h LYS 59 Cb 1.63 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.94 2d7l h LYS 59 CO 0.06 0.42 -0.14 0.00 -0.57 0.00 0.00 179.45 179.22 2d7l h ALA 60 N 0.59 1.74 0.49 3.86 0.00 -1.70 -2.76 119.26 121.48 2d7l h ALA 60 Ca 0.00 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 2d7l h ALA 60 Cb 0.42 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2d7l h ALA 60 CO 0.00 0.18 -0.25 0.87 0.00 0.00 0.00 179.25 180.05 2d7l h LYS 61 N 0.00 -0.65 -0.99 0.00 1.57 -1.59 -2.80 116.57 112.10 2d7l h LYS 61 Ca -0.00 0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.77 2d7l h LYS 61 Cb 0.26 0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.68 2d7l h LYS 61 CO 0.02 -0.43 0.07 0.41 -0.57 0.00 0.00 179.45 178.94 2d7l n GLY 62 N -1.34 2.21 0.57 3.86 0.00 -1.16 -4.49 105.19 104.84 2d7l n GLY 62 Ca -0.08 -0.13 0.40 0.00 0.00 0.00 0.00 46.02 46.21 2d7l n GLY 62 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2d7l n GLU 63 N 0.27 0.00 -2.41 1.61 0.00 -1.05 -4.15 120.64 114.92 2d7l n GLU 63 Ca 0.06 0.93 -0.43 0.00 0.00 0.00 0.00 57.16 57.72 2d7l n GLU 63 Cb 0.60 -2.19 -0.02 0.00 0.00 0.00 0.00 31.44 29.83 2d7l n GLU 63 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.13 177.05 2d7l s THR 64 N -4.46 4.24 -0.11 6.31 -1.32 -1.26 -5.02 115.64 114.02 2d7l s THR 64 Ca -0.04 1.51 -0.01 0.00 -1.21 0.00 0.00 61.69 61.95 2d7l s THR 64 Cb 0.20 -3.98 -0.03 0.00 -1.51 0.00 0.00 72.50 67.19 2d7l s THR 64 CO 0.66 -0.10 -0.07 0.00 -2.21 0.00 0.00 174.62 172.90 2d7l s ALA 65 N 3.19 2.90 0.18 11.08 0.00 -1.26 -5.10 121.76 132.75 2d7l s ALA 65 Ca 0.56 -0.87 -0.24 0.00 0.00 0.00 0.00 51.96 51.41 2d7l s ALA 65 Cb -0.23 -1.32 0.06 0.00 0.00 0.00 0.00 23.12 21.63 2d7l s ALA 65 CO 0.17 0.38 0.96 -1.54 0.00 0.00 0.00 175.76 175.73 2d7l s SER 66 N -0.17 -0.14 0.01 0.00 1.04 -1.26 -5.08 113.70 108.11 2d7l s SER 66 Ca 0.02 -0.50 -0.25 0.00 0.48 0.00 0.00 55.95 55.69 2d7l s SER 66 Cb -0.13 0.52 -0.15 0.00 0.10 0.00 0.00 66.02 66.36 2d7l s SER 66 CO 0.03 -0.98 1.10 -0.08 0.98 0.00 0.00 173.24 174.29 2d7l h GLU 67 N 2.00 -0.74 0.00 4.02 4.81 -2.07 -3.44 114.58 119.16 2d7l h GLU 67 Ca -0.25 0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.03 2d7l h GLU 67 Cb 1.23 0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.78 2d7l h GLU 67 CO 0.28 -0.44 0.00 0.41 -0.73 0.00 0.00 179.01 178.53 2d7l n GLY 68 N -0.46 0.60 3.85 1.92 0.00 -1.26 -4.45 105.19 105.39 2d7l n GLY 68 Ca -0.11 0.80 -0.32 0.00 0.00 0.00 0.00 46.02 46.40 2d7l n GLY 68 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2d7l s THR 69 N 0.00 4.59 0.16 2.61 -1.32 -1.26 -5.08 115.64 115.34 2d7l s THR 69 Ca 0.00 1.07 0.08 0.00 -1.21 0.00 0.00 61.69 61.63 2d7l s THR 69 Cb 0.00 -3.70 -0.04 0.00 -1.51 0.00 0.00 72.50 67.25 2d7l s THR 69 CO 0.00 -0.57 -0.08 -1.83 -2.21 0.00 0.00 174.62 169.93 2d7l s GLU 70 N -3.83 2.13 0.32 7.08 1.03 -1.26 -5.11 118.70 119.05 2d7l s GLU 70 Ca 0.57 -1.18 -0.27 0.00 0.03 0.00 0.00 54.97 54.11 2d7l s GLU 70 Cb -0.10 -2.23 -0.09 0.00 -0.80 0.00 0.00 34.13 30.91 2d7l s GLU 70 CO 0.28 0.46 1.05 0.00 -1.33 0.00 0.00 175.26 175.72 2d7l s ALA 71 N -1.58 3.27 0.17 -0.84 0.00 -1.26 -4.94 121.76 116.58 2d7l s ALA 71 Ca 0.24 0.76 -0.18 0.00 0.00 0.00 0.00 51.96 52.78 2d7l s ALA 71 Cb -0.09 -3.28 0.11 0.00 0.00 0.00 0.00 23.12 19.86 2d7l s ALA 71 CO 0.15 -0.10 1.29 1.63 0.00 0.00 0.00 175.76 178.73 2d7l n LYS 72 N 0.74 -0.25 -3.64 0.00 4.76 -1.26 -4.56 118.16 113.95 2d7l n LYS 72 Ca 0.01 1.27 -0.10 0.00 -2.87 0.00 0.00 58.31 56.63 2d7l n LYS 72 Cb 0.47 -1.88 -0.07 0.00 -1.84 0.00 0.00 35.03 31.71 2d7l n LYS 72 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 2d7l s LYS 73 N -5.66 0.75 0.16 1.97 2.20 -1.26 -5.16 119.74 112.74 2d7l s LYS 73 Ca -0.11 1.12 -0.23 0.00 -0.36 0.00 0.00 55.97 56.39 2d7l s LYS 73 Cb 0.14 0.25 -0.08 0.00 -1.51 0.00 0.00 37.83 36.63 2d7l s LYS 73 CO 0.57 -0.13 0.72 -0.98 -0.36 0.00 0.00 175.35 175.17 2d7l s ARG 74 N 1.11 4.41 0.43 4.03 1.70 -1.26 -5.06 118.95 124.31 2d7l s ARG 74 Ca -0.06 0.99 -0.16 0.00 -0.47 0.00 0.00 55.73 56.03 2d7l s ARG 74 Cb -0.05 -3.17 -0.09 0.00 -0.57 0.00 0.00 34.95 31.07 2d7l s ARG 74 CO -0.11 0.55 0.89 0.21 -1.08 0.00 0.00 175.30 175.75 2d7l s LYS 75 N -1.33 4.00 0.24 3.89 2.47 -1.26 -5.08 119.74 122.67 2d7l s LYS 75 Ca 0.36 0.85 -0.20 0.00 -1.56 0.00 0.00 55.97 55.41 2d7l s LYS 75 Cb -0.21 -2.25 0.03 0.00 -1.46 0.00 0.00 37.83 33.94 2d7l s LYS 75 CO 0.23 -0.08 0.64 0.45 0.16 0.00 0.00 175.35 176.76 2d7l s SER 76 N -2.71 -0.32 0.00 1.43 0.15 -1.26 -5.12 113.70 105.88 2d7l s SER 76 Ca 0.57 -0.47 0.00 0.00 0.70 0.00 0.00 55.95 56.75 2d7l s SER 76 Cb -0.10 0.67 0.00 0.00 -1.71 0.00 0.00 66.02 64.88 2d7l s SER 76 CO 0.24 -1.20 0.00 0.61 1.20 0.00 0.00 173.24 174.09 2d7l n GLY 77 N -0.42 0.90 0.00 9.45 0.00 -1.26 -4.99 105.19 108.87 2d7l n GLY 77 Ca -0.08 -0.37 0.06 0.00 0.00 0.00 0.00 46.02 45.63 2d7l n GLY 77 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2d7l n PRO 78 N 0.00 0.49 -1.30 1.61 -0.04 -1.26 -4.84 135.00 129.67 2d7l n PRO 78 Ca 0.00 0.00 -0.47 0.00 -0.04 0.00 0.00 63.50 62.99 2d7l n PRO 78 Cb 0.00 -1.37 -0.13 0.00 -0.04 0.00 0.00 33.50 31.96 2d7l n PRO 78 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2d7l n SER 79 N -0.87 0.48 -4.18 3.54 3.41 -1.26 -4.87 113.62 109.86 2d7l n SER 79 Ca 0.09 0.39 -0.19 0.00 -0.26 0.00 0.00 58.87 58.90 2d7l n SER 79 Cb 0.04 -0.85 -0.10 0.00 -0.26 0.00 0.00 64.21 63.04 2d7l n SER 79 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2d7l s SER 80 N 7.11 1.69 0.00 4.04 1.04 -1.26 -5.29 113.70 121.02 2d7l s SER 80 Ca 1.20 -1.49 0.00 0.00 0.48 0.00 0.00 55.95 56.15 2d7l s SER 80 Cb -1.29 0.26 0.00 0.00 0.10 0.00 0.00 66.02 65.09 2d7l s SER 80 CO 0.54 -0.80 0.00 0.61 0.98 0.00 0.00 173.24 174.57