#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 5.34 0.27 1.61 0.15 -1.26 -5.07 113.70 114.74 2d7l s SER 2 Ca 0.00 -1.04 0.04 0.00 0.70 0.00 0.00 55.95 55.64 2d7l s SER 2 Cb 0.00 -1.89 -0.03 0.00 -1.71 0.00 0.00 66.02 62.38 2d7l s SER 2 CO 0.00 -0.31 0.21 -0.55 1.20 0.00 0.00 173.24 173.79 2d7l s SER 3 N 1.44 1.01 0.00 5.45 0.15 -1.26 -4.70 113.70 115.79 2d7l s SER 3 Ca -0.00 -1.60 0.00 0.00 0.70 0.00 0.00 55.95 55.05 2d7l s SER 3 Cb -0.19 0.48 0.00 0.00 -1.71 0.00 0.00 66.02 64.60 2d7l s SER 3 CO 0.03 -0.96 0.00 0.61 1.20 0.00 0.00 173.24 174.12 2d7l n GLY 4 N -0.47 3.05 3.85 9.45 0.00 -1.24 -5.05 105.19 114.78 2d7l n GLY 4 Ca 0.05 -0.10 -0.32 0.00 0.00 0.00 0.00 46.02 45.65 2d7l n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d7l s SER 5 N 0.00 6.35 -0.18 1.61 0.15 -1.26 -4.77 113.70 115.59 2d7l s SER 5 Ca 0.00 1.52 -0.21 0.00 0.70 0.00 0.00 55.95 57.96 2d7l s SER 5 Cb 0.00 -2.49 -0.18 0.00 -1.71 0.00 0.00 66.02 61.64 2d7l s SER 5 CO 0.00 -0.78 0.28 0.28 1.20 0.00 0.00 173.24 174.22 2d7l h SER 6 N 0.29 0.00 -1.39 5.45 0.02 -2.01 -3.50 113.55 112.41 2d7l h SER 6 Ca -0.45 -0.54 0.00 0.00 -0.84 0.00 0.00 61.79 59.96 2d7l h SER 6 Cb 1.19 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.73 2d7l h SER 6 CO 0.61 1.27 0.00 0.61 -1.14 0.00 0.00 176.83 178.18 2d7l n GLY 7 N 1.50 0.83 3.68 -3.77 0.00 -1.26 -5.10 105.19 101.06 2d7l n GLY 7 Ca -0.23 -0.49 -0.31 0.00 0.00 0.00 0.00 46.02 44.99 2d7l n GLY 7 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d7l s ARG 8 N -2.29 2.56 0.39 1.61 0.52 -1.26 -5.10 118.95 115.37 2d7l s ARG 8 Ca 0.00 -0.81 -0.26 0.00 -0.52 0.00 0.00 55.73 54.14 2d7l s ARG 8 Cb 0.00 -2.55 -0.09 0.00 0.52 0.00 0.00 34.95 32.84 2d7l s ARG 8 CO 0.00 0.55 1.19 -1.25 0.02 0.00 0.00 175.30 175.82 2d7l s PRO 9 N -2.17 4.11 0.96 3.54 0.04 -1.26 -5.03 135.00 135.19 2d7l s PRO 9 Ca 0.24 1.91 -0.12 0.00 0.04 0.00 0.00 61.00 63.07 2d7l s PRO 9 Cb -0.12 -2.76 0.16 0.00 0.04 0.00 0.00 34.50 31.83 2d7l s PRO 9 CO 0.17 -0.29 1.12 0.15 0.04 0.00 0.00 177.00 178.18 2d7l s LYS 10 N -2.18 0.77 0.19 4.56 1.02 -1.26 -5.09 119.74 117.74 2d7l s LYS 10 Ca 0.55 0.38 0.02 0.00 0.02 0.00 0.00 55.97 56.95 2d7l s LYS 10 Cb -0.33 -1.79 -0.05 0.00 -0.52 0.00 0.00 37.83 35.15 2d7l s LYS 10 CO 0.41 -2.47 0.00 0.95 -0.92 0.00 0.00 175.35 173.33 2d7l s THR 11 N -3.13 0.73 0.23 2.17 -4.23 -1.26 -4.61 115.64 105.54 2d7l s THR 11 Ca 0.65 -1.99 -0.08 0.00 -1.18 0.00 0.00 61.69 59.08 2d7l s THR 11 Cb -0.17 -2.18 0.23 0.00 1.34 0.00 0.00 72.50 71.73 2d7l s THR 11 CO 0.55 -0.43 1.66 1.23 -0.54 0.00 0.00 174.62 177.09 2d7l h GLY 12 N 2.64 0.79 1.03 3.99 0.00 -1.76 0.21 103.07 109.98 2d7l h GLY 12 Ca -0.37 0.07 0.06 0.00 0.00 0.00 0.00 47.33 47.09 2d7l h GLY 12 CO 0.63 -0.23 0.48 -2.75 0.00 0.00 0.00 176.54 174.67 2d7l h PHE 13 N 0.14 0.78 -0.13 5.60 3.57 -1.92 0.17 116.94 125.14 2d7l h PHE 13 Ca 0.37 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.79 2d7l h PHE 13 Cb 0.63 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 39.10 2d7l h PHE 13 CO -0.37 0.41 -0.36 1.96 -2.23 0.00 0.00 178.31 177.73 2d7l h GLN 14 N 0.77 0.27 0.07 1.11 4.20 -1.02 0.44 115.11 120.95 2d7l h GLN 14 Ca 0.32 -0.12 -0.11 0.00 0.06 0.00 0.00 58.65 58.80 2d7l h GLN 14 Cb 0.26 -0.01 0.01 0.00 0.30 0.00 0.00 27.48 28.04 2d7l h GLN 14 CO -0.11 0.60 -0.48 0.52 -0.67 0.00 0.00 178.83 178.69 2d7l h MET 15 N 0.24 0.21 -0.03 1.46 2.86 -0.28 -3.02 114.93 116.36 2d7l h MET 15 Ca 0.03 -0.31 -0.02 0.00 -2.06 0.00 0.00 59.70 57.34 2d7l h MET 15 Cb 0.75 0.11 -0.00 0.00 0.06 0.00 0.00 31.60 32.52 2d7l h MET 15 CO 0.06 1.11 -0.05 2.35 1.06 0.00 0.00 176.91 181.44 2d7l h TRP 16 N -0.54 0.11 -0.88 -0.22 7.01 -0.73 -2.17 115.95 118.54 2d7l h TRP 16 Ca -0.08 -0.04 0.14 0.00 2.11 0.00 0.00 58.89 61.02 2d7l h TRP 16 Cb 1.34 -0.02 -0.09 0.00 -2.10 0.00 0.00 29.16 28.28 2d7l h TRP 16 CO 0.21 0.61 0.48 1.25 -2.79 0.00 0.00 178.44 178.21 2d7l h LEU 17 N -0.43 0.63 -0.08 0.65 5.85 -0.27 1.30 115.31 122.96 2d7l h LEU 17 Ca 0.00 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.80 2d7l h LEU 17 Cb 0.60 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.60 2d7l h LEU 17 CO 0.01 0.28 0.00 -1.84 -0.34 0.00 0.00 178.44 176.56 2d7l n GLU 18 N -4.81 0.14 -0.00 1.25 0.28 -1.14 0.52 120.64 116.88 2d7l n GLU 18 Ca 0.17 0.17 0.09 0.00 -0.16 0.00 0.00 57.16 57.43 2d7l n GLU 18 Cb 0.41 -1.68 -0.11 0.00 1.43 0.00 0.00 31.44 31.49 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 -1.93 0.98 -0.01 3.44 -0.58 0.14 -4.48 120.64 118.20 2d7l n GLU 19 Ca 0.05 -0.06 0.01 0.00 -0.42 0.00 0.00 57.16 56.75 2d7l n GLU 19 Cb 0.35 -1.36 -0.05 0.00 -0.57 0.00 0.00 31.44 29.81 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 -1.66 3.55 -0.34 1.62 3.02 0.40 -4.67 115.26 117.18 2d7l n ASN 20 Ca 0.01 0.00 0.13 0.00 -0.03 0.00 0.00 54.58 54.69 2d7l n ASN 20 Cb 0.34 1.05 0.26 0.00 -0.61 0.00 0.00 39.78 40.82 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 -1.90 -0.08 -0.06 3.52 1.85 0.18 0.21 116.66 120.37 2d7l n ARG 21 Ca -0.04 1.48 -0.01 0.00 -1.00 0.00 0.00 57.85 58.28 2d7l n ARG 21 Cb 0.36 -2.32 0.26 0.00 -1.05 0.00 0.00 32.46 29.71 2d7l n ARG 21 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 2d7l h SER 22 N 0.00 0.62 0.76 2.89 0.87 -1.83 -1.90 113.55 114.97 2d7l h SER 22 Ca 0.57 -0.10 -0.12 0.00 -1.23 0.00 0.00 61.79 60.92 2d7l h SER 22 Cb 1.14 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 62.92 2d7l h SER 22 CO -0.94 0.63 -0.55 0.78 -0.53 0.00 0.00 176.83 176.22 2d7l h ASN 23 N 0.66 0.00 0.77 6.23 2.35 0.21 -2.19 115.58 123.60 2d7l h ASN 23 Ca 0.15 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.73 2d7l h ASN 23 Cb 0.26 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.61 2d7l h ASN 23 CO -0.00 0.55 -0.78 0.40 -1.65 0.00 0.00 177.43 175.95 2d7l h ILE 24 N 0.00 1.55 0.09 2.81 2.04 -0.03 -3.29 117.51 120.68 2d7l h ILE 24 Ca -0.01 -2.65 -0.15 0.00 1.00 0.00 0.00 64.86 63.06 2d7l h ILE 24 Cb 1.08 2.43 0.02 0.00 -0.74 0.00 0.00 36.82 39.61 2d7l h ILE 24 CO 0.07 0.76 -0.64 -0.07 0.00 0.00 0.00 178.15 178.27 2d7l h LEU 25 N 0.00 0.41 -1.64 1.44 3.38 -1.26 -1.49 115.31 116.16 2d7l h LEU 25 Ca -0.01 -0.90 0.35 0.00 0.09 0.00 0.00 57.88 57.41 2d7l h LEU 25 Cb 1.37 -0.13 -0.08 0.00 0.09 0.00 0.00 40.66 41.91 2d7l h LEU 25 CO 0.10 1.28 0.83 -1.28 0.09 0.00 0.00 178.44 179.46 2d7l h SER 26 N -0.39 0.22 0.14 -0.43 0.87 -1.47 0.62 113.55 113.10 2d7l h SER 26 Ca -0.10 0.06 -0.36 0.00 -1.23 0.00 0.00 61.79 60.15 2d7l h SER 26 Cb 1.46 0.03 -0.04 0.00 -0.44 0.00 0.00 62.40 63.41 2d7l h SER 26 CO 0.12 -0.01 -2.11 -0.67 -0.53 0.00 0.00 176.83 173.63 2d7l n ASP 27 N -4.43 1.71 -3.79 6.23 2.03 -1.24 -4.74 116.55 112.32 2d7l n ASP 27 Ca 0.29 0.13 -0.30 0.00 0.52 0.00 0.00 54.79 55.44 2d7l n ASP 27 Cb 1.21 -0.46 -0.13 0.00 -0.72 0.00 0.00 41.12 41.01 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 -6.63 3.86 0.27 1.67 0.01 0.13 -4.95 114.94 109.30 2d7l s ASN 28 Ca -0.22 -2.77 0.05 0.00 -0.71 0.00 0.00 52.86 49.21 2d7l s ASN 28 Cb 0.07 -1.23 0.37 0.00 0.41 0.00 0.00 41.25 40.87 2d7l s ASN 28 CO 0.74 -0.25 1.65 1.55 -1.51 0.00 0.00 177.10 179.28 2d7l h PRO 29 N 6.62 0.28 -1.63 -0.60 0.13 -1.61 -3.17 132.00 132.02 2d7l h PRO 29 Ca -0.03 -0.15 0.51 0.00 -0.87 0.00 0.00 66.00 65.46 2d7l h PRO 29 Cb 0.91 0.01 -0.10 0.00 0.13 0.00 0.00 31.00 31.94 2d7l h PRO 29 CO 0.55 0.69 1.12 -0.25 -0.23 0.00 0.00 178.00 179.89 2d7l n ASP 30 N -3.99 0.09 -4.63 1.44 8.00 -1.26 -4.28 116.55 111.93 2d7l n ASP 30 Ca -0.02 1.13 -0.42 0.00 0.71 0.00 0.00 54.79 56.18 2d7l n ASP 30 Cb 0.52 -0.56 -0.03 0.00 -0.02 0.00 0.00 41.12 41.03 2d7l n ASP 30 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2d7l s PHE 31 N -4.96 1.27 0.00 1.24 0.40 -1.20 -4.78 117.98 109.95 2d7l s PHE 31 Ca -0.06 0.02 0.00 0.00 -0.60 0.00 0.00 56.93 56.29 2d7l s PHE 31 Cb 0.28 -4.10 0.00 0.00 0.51 0.00 0.00 43.02 39.71 2d7l s PHE 31 CO 0.82 -4.80 0.02 0.43 0.70 0.00 0.00 175.22 172.39 2d7l n SER 32 N 9.40 0.05 -4.16 1.36 7.64 -1.26 -5.04 113.62 121.61 2d7l n SER 32 Ca 0.24 -0.44 -0.21 0.00 1.01 0.00 0.00 58.87 59.48 2d7l n SER 32 Cb 0.43 0.76 -0.13 0.00 -1.01 0.00 0.00 64.21 64.26 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 -0.76 1.75 0.48 6.43 -1.08 -1.26 -5.02 116.67 117.20 2d7l s ASP 33 Ca 0.00 -0.47 0.20 0.00 -0.52 0.00 0.00 52.55 51.76 2d7l s ASP 33 Cb 0.00 -0.11 1.23 0.00 -1.46 0.00 0.00 42.92 42.57 2d7l s ASP 33 CO 0.00 0.04 1.97 -0.08 0.52 0.00 0.00 175.17 177.62 2d7l h GLU 34 N 4.89 0.20 -0.95 4.34 4.81 -1.98 -0.75 114.58 125.14 2d7l h GLU 34 Ca -0.39 -0.01 0.13 0.00 -0.13 0.00 0.00 59.36 58.96 2d7l h GLU 34 Cb 1.18 -0.04 -0.09 0.00 0.63 0.00 0.00 28.75 30.43 2d7l h GLU 34 CO 0.44 0.13 0.57 0.00 -0.73 0.00 0.00 179.01 179.42 2d7l h ALA 35 N 1.70 1.44 0.00 2.92 0.00 -1.99 0.34 119.26 123.66 2d7l h ALA 35 Ca 0.30 0.04 -0.15 0.00 0.00 0.00 0.00 54.91 55.10 2d7l h ALA 35 Cb 0.89 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 2d7l h ALA 35 CO -0.05 0.11 -0.71 -0.44 0.00 0.00 0.00 179.25 178.15 2d7l h ASP 36 N 0.87 0.00 0.72 0.00 3.32 -1.57 -2.91 116.42 116.84 2d7l h ASP 36 Ca 0.49 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 57.37 2d7l h ASP 36 Cb 0.56 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.09 2d7l h ASP 36 CO -0.30 0.71 -0.79 0.40 -1.72 0.00 0.00 179.24 177.55 2d7l h ILE 37 N 0.00 1.54 0.09 0.35 2.04 -0.73 -3.21 117.51 117.59 2d7l h ILE 37 Ca -0.01 -2.62 -0.00 0.00 1.00 0.00 0.00 64.86 63.23 2d7l h ILE 37 Cb 1.49 2.42 0.00 0.00 -0.74 0.00 0.00 36.82 40.00 2d7l h ILE 37 CO 0.09 0.75 -0.04 0.40 0.00 0.00 0.00 178.15 179.36 2d7l h ILE 38 N 0.03 1.06 -1.12 -0.67 2.04 -0.45 -0.30 117.51 118.10 2d7l h ILE 38 Ca -0.02 -1.43 0.32 0.00 1.00 0.00 0.00 64.86 64.74 2d7l h ILE 38 Cb 1.39 1.85 -0.04 0.00 -0.74 0.00 0.00 36.82 39.28 2d7l h ILE 38 CO 0.11 0.30 0.83 0.07 0.00 0.00 0.00 178.15 179.46 2d7l h LYS 39 N -0.87 0.00 0.09 2.37 2.10 -1.62 0.19 116.57 118.83 2d7l h LYS 39 Ca -0.01 0.00 -0.32 0.00 -2.00 0.00 0.00 60.65 58.32 2d7l h LYS 39 Cb 0.59 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.89 2d7l h LYS 39 CO 0.02 0.00 -1.73 1.49 -2.00 0.00 0.00 179.45 177.23 2d7l h GLU 40 N 0.00 0.19 -0.95 0.07 4.57 -1.57 -3.35 114.58 113.54 2d7l h GLU 40 Ca 0.53 -0.32 0.18 0.00 -1.18 0.00 0.00 59.36 58.58 2d7l h GLU 40 Cb 2.18 0.12 -0.08 0.00 -0.16 0.00 0.00 28.75 30.81 2d7l h GLU 40 CO -0.01 1.15 0.60 0.78 -1.18 0.00 0.00 179.01 180.36 2d7l h GLY 41 N 0.35 1.29 2.00 1.92 0.00 0.84 0.23 103.07 109.71 2d7l h GLY 41 Ca -0.39 -0.28 -0.09 0.00 0.00 0.00 0.00 47.33 46.57 2d7l h GLY 41 CO -0.01 0.00 -0.42 -0.33 0.00 0.00 0.00 176.54 175.79 2d7l h MET 42 N 0.62 0.00 -0.40 4.80 2.86 -1.42 0.17 114.93 121.56 2d7l h MET 42 Ca 0.51 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 58.01 2d7l h MET 42 Cb 0.97 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.62 2d7l h MET 42 CO -0.26 0.42 -0.30 0.82 1.06 0.00 0.00 176.91 178.64 2d7l h ILE 43 N 0.00 1.28 0.00 -1.22 2.04 -0.69 -0.83 117.51 118.09 2d7l h ILE 43 Ca -0.00 -1.47 -0.19 0.00 1.00 0.00 0.00 64.86 64.19 2d7l h ILE 43 Cb 0.77 1.33 -0.03 0.00 -0.74 0.00 0.00 36.82 38.15 2d7l h ILE 43 CO 0.05 0.49 -1.12 0.03 0.00 0.00 0.00 178.15 177.61 2d7l h ARG 44 N 0.73 0.00 0.00 2.37 3.08 -1.30 -3.12 114.38 116.15 2d7l h ARG 44 Ca 0.07 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.08 2d7l h ARG 44 Cb 0.89 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.93 2d7l h ARG 44 CO 0.08 0.62 -0.21 0.35 -1.07 0.00 0.00 179.97 179.74 2d7l h PHE 45 N 0.00 0.00 0.00 3.04 3.57 -0.63 -2.26 116.94 120.66 2d7l h PHE 45 Ca -0.10 0.00 -0.19 0.00 3.53 0.00 0.00 57.97 61.21 2d7l h PHE 45 Cb 1.69 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 40.40 2d7l h PHE 45 CO 0.00 0.21 -1.21 0.07 -2.23 0.00 0.00 178.31 175.16 2d7l h ARG 46 N 0.00 0.00 0.00 1.11 0.11 -1.21 -3.31 114.38 111.08 2d7l h ARG 46 Ca -0.00 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.07 2d7l h ARG 46 Cb 1.03 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.10 2d7l h ARG 46 CO 0.03 0.53 -0.70 -0.39 0.10 0.00 0.00 179.97 179.54 2d7l h VAL 47 N 0.00 0.02 -2.01 0.08 -1.51 -1.51 -3.48 116.25 107.84 2d7l h VAL 47 Ca -0.13 -1.03 -0.52 0.00 -1.23 0.00 0.00 66.70 63.79 2d7l h VAL 47 Cb 1.68 1.67 0.24 0.00 -2.13 0.00 0.00 31.29 32.76 2d7l h VAL 47 CO 0.08 0.01 -1.80 0.18 -1.23 0.00 0.00 177.57 174.81 2d7l n LEU 48 N -2.82 -3.94 -4.72 4.19 4.77 -0.86 -4.81 117.00 108.81 2d7l n LEU 48 Ca 0.01 0.13 -0.42 0.00 -0.03 0.00 0.00 56.01 55.70 2d7l n LEU 48 Cb 0.55 -0.79 -0.03 0.00 -2.33 0.00 0.00 43.42 40.82 2d7l n LEU 48 CO 0.38 -4.47 1.11 -0.55 -1.33 0.00 0.00 177.39 172.54 2d7l s SER 49 N -1.25 6.73 0.43 -1.43 0.15 -1.26 -4.78 113.70 112.29 2d7l s SER 49 Ca 0.43 2.48 0.39 0.00 0.70 0.00 0.00 55.95 59.95 2d7l s SER 49 Cb -0.11 -2.60 1.36 0.00 -1.71 0.00 0.00 66.02 62.97 2d7l s SER 49 CO 0.74 -0.70 1.24 0.41 1.20 0.00 0.00 173.24 176.14 2d7l n THR 50 N 3.56 -0.02 -0.03 6.45 -1.04 -1.26 0.19 114.28 122.13 2d7l n THR 50 Ca 0.11 1.21 -0.16 0.00 -2.04 0.00 0.00 64.05 63.18 2d7l n THR 50 Cb 0.41 -2.02 -0.13 0.00 -1.82 0.00 0.00 70.33 66.77 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 0.10 -0.28 -2.82 4.39 -2.00 -3.27 114.58 110.70 2d7l h GLU 51 Ca 0.75 -0.16 0.07 0.00 0.34 0.00 0.00 59.36 60.36 2d7l h GLU 51 Cb 2.94 0.06 -0.07 0.00 -0.10 0.00 0.00 28.75 31.58 2d7l h GLU 51 CO -0.05 1.05 -0.22 0.93 -1.16 0.00 0.00 179.01 179.56 2d7l h GLU 52 N -0.78 -0.20 -0.22 2.33 3.07 0.17 0.34 114.58 119.28 2d7l h GLU 52 Ca -0.04 0.01 0.04 0.00 -0.50 0.00 0.00 59.36 58.87 2d7l h GLU 52 Cb 1.17 0.05 -0.07 0.00 -0.84 0.00 0.00 28.75 29.05 2d7l h GLU 52 CO 0.05 -0.14 -0.54 0.00 -1.40 0.00 0.00 179.01 176.98 2d7l h ARG 53 N -0.21 -0.50 -0.28 2.33 3.08 -1.52 0.24 114.38 117.52 2d7l h ARG 53 Ca 0.15 0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.22 2d7l h ARG 53 Cb 0.44 0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.59 2d7l h ARG 53 CO -0.40 -0.33 0.13 1.57 -1.07 0.00 0.00 179.97 179.87 2d7l h LYS 54 N -0.52 0.38 0.73 0.04 2.10 -1.51 -2.26 116.57 115.53 2d7l h LYS 54 Ca 0.05 -0.04 -0.04 0.00 -2.00 0.00 0.00 60.65 58.63 2d7l h LYS 54 Cb 0.65 -0.08 0.01 0.00 -0.90 0.00 0.00 32.23 31.91 2d7l h LYS 54 CO -0.49 0.30 -0.35 0.28 -2.00 0.00 0.00 179.45 177.19 2d7l h VAL 55 N 0.38 0.00 -0.93 0.07 2.07 0.18 -2.03 116.25 115.99 2d7l h VAL 55 Ca 0.10 -0.12 0.17 0.00 0.82 0.00 0.00 66.70 67.66 2d7l h VAL 55 Cb 0.05 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 29.72 2d7l h VAL 55 CO -0.01 0.00 0.52 -0.50 0.02 0.00 0.00 177.57 177.60 2d7l h TRP 56 N -1.10 0.92 0.00 1.57 4.06 -0.54 0.58 115.95 121.44 2d7l h TRP 56 Ca -0.10 0.03 0.00 0.00 2.06 0.00 0.00 58.89 60.88 2d7l h TRP 56 Cb 0.75 -0.27 0.00 0.00 -1.00 0.00 0.00 29.16 28.64 2d7l h TRP 56 CO 0.03 0.22 0.00 0.00 -3.56 0.00 0.00 178.44 175.13 2d7l h ALA 57 N 1.60 1.00 0.00 1.49 0.00 -1.34 -1.86 119.26 120.15 2d7l h ALA 57 Ca 0.52 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 55.33 2d7l h ALA 57 Cb 0.76 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 2d7l h ALA 57 CO -0.37 0.00 -1.24 0.09 0.00 0.00 0.00 179.25 177.73 2d7l n ASN 58 N -2.89 0.85 0.06 0.00 3.02 0.19 -4.19 115.26 112.31 2d7l n ASN 58 Ca -0.01 0.35 -0.10 0.00 -0.03 0.00 0.00 54.58 54.80 2d7l n ASN 58 Cb 0.19 0.30 -0.07 0.00 -0.61 0.00 0.00 39.78 39.59 2d7l n ASN 58 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 2d7l h LYS 59 N 0.00 -0.23 -0.02 3.52 1.57 -0.44 -3.16 116.57 117.81 2d7l h LYS 59 Ca -0.09 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 2d7l h LYS 59 Cb 1.33 0.05 -0.00 0.00 0.08 0.00 0.00 32.23 33.69 2d7l h LYS 59 CO 0.03 0.15 0.60 0.00 -0.57 0.00 0.00 179.45 179.66 2d7l h ALA 60 N -0.47 1.62 0.14 3.86 0.00 -1.69 0.28 119.26 122.99 2d7l h ALA 60 Ca -0.02 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2d7l h ALA 60 Cb 0.49 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 2d7l h ALA 60 CO 0.04 -0.61 -0.09 0.87 0.00 0.00 0.00 179.25 179.46 2d7l h LYS 61 N 0.00 -0.21 -0.32 0.00 1.57 -1.71 -3.39 116.57 112.51 2d7l h LYS 61 Ca 0.01 0.01 -0.26 0.00 -1.87 0.00 0.00 60.65 58.54 2d7l h LYS 61 Cb 1.21 0.05 -0.34 0.00 0.08 0.00 0.00 32.23 33.22 2d7l h LYS 61 CO -0.00 -0.14 -0.93 0.41 -0.57 0.00 0.00 179.45 178.22 2d7l n GLY 62 N -1.11 3.18 0.00 3.86 0.00 -0.84 -4.76 105.19 105.52 2d7l n GLY 62 Ca -0.03 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.58 2d7l n GLY 62 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2d7l n GLU 63 N -0.43 2.04 -1.69 1.61 -0.58 0.93 -5.04 120.64 117.48 2d7l n GLU 63 Ca 0.17 -0.00 -0.61 0.00 -0.42 0.00 0.00 57.16 56.29 2d7l n GLU 63 Cb 0.91 -1.02 -0.08 0.00 -0.57 0.00 0.00 31.44 30.68 2d7l n GLU 63 CO 0.00 0.00 0.00 2.41 -0.48 0.00 0.00 177.13 179.06 2d7l n THR 64 N -1.79 0.11 0.08 2.62 -1.04 -1.25 -4.88 114.28 108.13 2d7l n THR 64 Ca -0.01 -0.02 -0.05 0.00 -2.04 0.00 0.00 64.05 61.94 2d7l n THR 64 Cb 0.28 -0.72 -0.02 0.00 -1.82 0.00 0.00 70.33 68.05 2d7l n THR 64 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2d7l h ALA 65 N 5.46 -0.29 -4.48 2.41 0.00 -1.97 -3.49 119.26 116.89 2d7l h ALA 65 Ca -0.46 -0.06 -0.38 0.00 0.00 0.00 0.00 54.91 54.00 2d7l h ALA 65 Cb 1.36 0.11 -0.10 0.00 0.00 0.00 0.00 17.79 19.16 2d7l h ALA 65 CO 0.91 -0.27 -0.36 -1.13 0.00 0.00 0.00 179.25 178.39 2d7l n SER 66 N -4.97 -0.36 -3.78 0.00 3.41 -1.26 -5.16 113.62 101.49 2d7l n SER 66 Ca -0.04 -2.71 -0.23 0.00 -0.26 0.00 0.00 58.87 55.63 2d7l n SER 66 Cb 0.12 1.25 -0.17 0.00 -0.26 0.00 0.00 64.21 65.14 2d7l n SER 66 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 2d7l s GLU 67 N -3.07 0.67 1.11 4.33 1.03 -1.26 -5.14 118.70 116.36 2d7l s GLU 67 Ca 0.29 0.05 -0.13 0.00 0.03 0.00 0.00 54.97 55.22 2d7l s GLU 67 Cb 0.01 -1.08 0.25 0.00 -0.80 0.00 0.00 34.13 32.52 2d7l s GLU 67 CO 0.21 -0.32 1.05 0.20 -1.33 0.00 0.00 175.26 175.07 2d7l s GLY 68 N 1.95 1.55 -0.12 -3.83 0.00 -1.26 -5.03 107.32 100.59 2d7l s GLY 68 Ca 0.05 -0.20 -0.03 0.00 0.00 0.00 0.00 44.72 44.54 2d7l s GLY 68 CO -0.06 0.48 0.01 -0.51 0.00 0.00 0.00 173.10 173.03 2d7l s THR 69 N -2.64 4.37 0.49 0.90 -4.23 -1.26 -5.12 115.64 108.15 2d7l s THR 69 Ca 0.67 -0.21 0.03 0.00 -1.18 0.00 0.00 61.69 61.01 2d7l s THR 69 Cb -0.23 -2.87 0.02 0.00 1.34 0.00 0.00 72.50 70.76 2d7l s THR 69 CO 0.62 0.56 0.69 -1.61 -0.54 0.00 0.00 174.62 174.34 2d7l s GLU 70 N -0.45 2.71 0.68 3.99 2.02 -1.26 -5.09 118.70 121.30 2d7l s GLU 70 Ca 0.08 -0.90 -0.13 0.00 0.02 0.00 0.00 54.97 54.04 2d7l s GLU 70 Cb -0.12 -2.59 0.01 0.00 0.10 0.00 0.00 34.13 31.52 2d7l s GLU 70 CO 0.02 -0.49 1.09 0.00 0.02 0.00 0.00 175.26 175.89 2d7l s ALA 71 N -2.59 2.50 -0.48 5.21 0.00 -1.26 -4.84 121.76 120.31 2d7l s ALA 71 Ca 0.55 0.37 -0.44 0.00 0.00 0.00 0.00 51.96 52.45 2d7l s ALA 71 Cb -0.10 -3.27 -0.18 0.00 0.00 0.00 0.00 23.12 19.57 2d7l s ALA 71 CO 0.36 -1.30 2.04 1.63 0.00 0.00 0.00 175.76 178.49 2d7l n LYS 72 N -2.73 0.12 -3.93 0.00 5.02 -1.26 -4.90 118.16 110.48 2d7l n LYS 72 Ca 0.09 0.04 -0.09 0.00 -2.02 0.00 0.00 58.31 56.33 2d7l n LYS 72 Cb 0.53 -1.60 -0.07 0.00 -0.02 0.00 0.00 35.03 33.87 2d7l n LYS 72 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 2d7l s LYS 73 N 5.42 1.00 -0.20 1.97 2.20 -1.26 -5.09 119.74 123.78 2d7l s LYS 73 Ca 1.16 -1.10 -0.06 0.00 -0.36 0.00 0.00 55.97 55.61 2d7l s LYS 73 Cb -1.44 0.35 0.09 0.00 -1.51 0.00 0.00 37.83 35.33 2d7l s LYS 73 CO 0.67 -0.34 0.41 0.50 -0.36 0.00 0.00 175.35 176.23 2d7l s ARG 74 N -3.93 0.32 -0.11 4.03 3.00 -1.26 -3.70 118.95 117.30 2d7l s ARG 74 Ca 0.12 0.96 -0.29 0.00 -1.00 0.00 0.00 55.73 55.52 2d7l s ARG 74 Cb 0.04 0.22 -0.03 0.00 0.00 0.00 0.00 34.95 35.18 2d7l s ARG 74 CO -0.05 -0.30 1.39 0.21 0.00 0.00 0.00 175.30 176.55 2d7l s LYS 75 N 2.60 4.23 0.06 5.12 2.20 -1.26 -5.01 119.74 127.67 2d7l s LYS 75 Ca 0.00 1.85 0.07 0.00 -0.36 0.00 0.00 55.97 57.53 2d7l s LYS 75 Cb -0.12 -3.80 -0.03 0.00 -1.51 0.00 0.00 37.83 32.37 2d7l s LYS 75 CO -0.13 -0.72 -0.20 -1.12 -0.36 0.00 0.00 175.35 172.82 2d7l s SER 76 N 2.34 2.37 0.00 1.43 0.01 -1.26 -5.05 113.70 113.54 2d7l s SER 76 Ca 0.61 -0.57 0.00 0.00 1.31 0.00 0.00 55.95 57.30 2d7l s SER 76 Cb -0.26 -0.17 0.00 0.00 0.21 0.00 0.00 66.02 65.80 2d7l s SER 76 CO 0.20 0.11 0.00 0.61 0.41 0.00 0.00 173.24 174.57 2d7l n GLY 77 N 1.60 -1.75 3.55 3.44 0.00 -1.26 -5.10 105.19 105.68 2d7l n GLY 77 Ca -0.18 0.69 -0.35 0.00 0.00 0.00 0.00 46.02 46.18 2d7l n GLY 77 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d7l s PRO 78 N 0.00 2.60 -0.30 1.61 0.04 -1.26 -4.89 135.00 132.80 2d7l s PRO 78 Ca 0.00 0.33 -0.12 0.00 0.04 0.00 0.00 61.00 61.25 2d7l s PRO 78 Cb 0.00 -4.60 0.13 0.00 0.04 0.00 0.00 34.50 30.07 2d7l s PRO 78 CO 0.00 -2.94 0.71 -1.54 0.04 0.00 0.00 177.00 173.27 2d7l s SER 79 N 8.10 -1.02 0.57 6.66 1.04 -1.26 -5.15 113.70 122.63 2d7l s SER 79 Ca 0.68 1.44 -0.20 0.00 0.48 0.00 0.00 55.95 58.35 2d7l s SER 79 Cb -0.11 2.04 -0.04 0.00 0.10 0.00 0.00 66.02 68.01 2d7l s SER 79 CO 0.14 -0.21 1.29 -0.55 0.98 0.00 0.00 173.24 174.89 2d7l s SER 80 N 2.59 5.23 0.00 7.02 0.15 -1.26 -5.30 113.70 122.13 2d7l s SER 80 Ca -0.06 2.59 0.00 0.00 0.70 0.00 0.00 55.95 59.18 2d7l s SER 80 Cb -0.10 -2.62 0.00 0.00 -1.71 0.00 0.00 66.02 61.59 2d7l s SER 80 CO -0.19 -1.58 0.00 0.61 1.20 0.00 0.00 173.24 173.28