#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d7l n SER 2 N 0.00 1.12 -4.71 1.61 2.88 -1.26 -5.00 113.62 108.26 2d7l n SER 2 Ca 0.00 0.19 -0.43 0.00 -1.33 0.00 0.00 58.87 57.30 2d7l n SER 2 Cb 0.00 -0.46 -0.03 0.00 -0.75 0.00 0.00 64.21 62.97 2d7l n SER 2 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2d7l n SER 3 N -3.71 3.52 -1.16 -3.46 3.41 -1.26 -4.71 113.62 106.25 2d7l n SER 3 Ca -0.29 1.11 0.13 0.00 -0.26 0.00 0.00 58.87 59.56 2d7l n SER 3 Cb 0.68 -1.52 -0.03 0.00 -0.26 0.00 0.00 64.21 63.08 2d7l n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d7l n GLY 4 N 2.92 -1.75 2.98 5.00 0.00 -1.26 -4.96 105.19 108.12 2d7l n GLY 4 Ca 0.13 -1.17 -0.10 0.00 0.00 0.00 0.00 46.02 44.88 2d7l n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d7l s SER 5 N -5.90 0.15 0.13 1.61 0.01 -1.26 -5.10 113.70 103.34 2d7l s SER 5 Ca 0.00 -0.33 -0.18 0.00 1.31 0.00 0.00 55.95 56.75 2d7l s SER 5 Cb 0.00 0.11 0.04 0.00 0.21 0.00 0.00 66.02 66.38 2d7l s SER 5 CO 0.00 -0.25 0.45 -0.55 0.41 0.00 0.00 173.24 173.30 2d7l s SER 6 N -1.13 -0.31 0.74 2.44 0.15 -1.26 -5.10 113.70 109.23 2d7l s SER 6 Ca -0.12 -0.24 -0.16 0.00 0.70 0.00 0.00 55.95 56.12 2d7l s SER 6 Cb -0.07 0.50 -0.07 0.00 -1.71 0.00 0.00 66.02 64.67 2d7l s SER 6 CO -0.00 -0.88 0.25 0.61 1.20 0.00 0.00 173.24 174.42 2d7l n GLY 7 N -0.26 -2.22 3.10 9.45 0.00 -1.26 -5.02 105.19 108.98 2d7l n GLY 7 Ca -0.16 -0.43 -0.10 0.00 0.00 0.00 0.00 46.02 45.34 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 -2.44 0.55 1.08 1.61 1.81 -1.26 -5.17 118.95 115.14 2d7l s ARG 8 Ca 0.60 -0.70 -0.15 0.00 -1.72 0.00 0.00 55.73 53.77 2d7l s ARG 8 Cb -0.34 0.22 0.23 0.00 -0.45 0.00 0.00 34.95 34.60 2d7l s ARG 8 CO 0.63 -0.13 1.10 -1.25 -0.68 0.00 0.00 175.30 174.96 2d7l s PRO 9 N -2.38 -0.20 1.26 3.54 0.04 -1.26 -5.02 135.00 130.98 2d7l s PRO 9 Ca -0.07 0.30 -0.15 0.00 0.04 0.00 0.00 61.00 61.12 2d7l s PRO 9 Cb -0.03 -1.68 0.32 0.00 0.04 0.00 0.00 34.50 33.15 2d7l s PRO 9 CO -0.04 -3.11 0.95 0.36 0.04 0.00 0.00 177.00 175.21 2d7l n LYS 10 N -4.40 -3.09 -3.75 4.56 2.85 -1.26 -5.02 118.16 108.04 2d7l n LYS 10 Ca 0.08 -0.89 -0.22 0.00 -1.05 0.00 0.00 58.31 56.23 2d7l n LYS 10 Cb 0.58 -2.09 -0.04 0.00 -0.65 0.00 0.00 35.03 32.83 2d7l n LYS 10 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 2d7l n THR 11 N -5.21 0.00 -0.12 0.58 -2.24 -1.26 -4.37 114.28 101.65 2d7l n THR 11 Ca 0.04 -1.67 -0.08 0.00 -2.27 0.00 0.00 64.05 60.07 2d7l n THR 11 Cb 0.55 0.25 0.00 0.00 -2.10 0.00 0.00 70.33 69.03 2d7l n THR 11 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2d7l h GLY 12 N 0.79 0.56 1.25 3.38 0.00 -1.79 -1.81 103.07 105.45 2d7l h GLY 12 Ca -0.29 -0.21 -0.01 0.00 0.00 0.00 0.00 47.33 46.82 2d7l h GLY 12 CO 0.48 0.21 0.41 -2.75 0.00 0.00 0.00 176.54 174.88 2d7l h PHE 13 N 0.54 0.96 -0.36 5.60 3.57 -1.96 -0.17 116.94 125.11 2d7l h PHE 13 Ca 0.14 -0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.55 2d7l h PHE 13 Cb -0.06 -0.31 -0.02 0.00 2.79 0.00 0.00 35.95 38.35 2d7l h PHE 13 CO -0.05 0.65 -0.12 1.96 -2.23 0.00 0.00 178.31 178.52 2d7l h GLN 14 N 1.00 0.64 -0.00 1.11 4.20 -1.85 0.38 115.11 120.58 2d7l h GLN 14 Ca 0.26 -0.20 -0.01 0.00 0.06 0.00 0.00 58.65 58.76 2d7l h GLN 14 Cb -0.01 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 27.72 2d7l h GLN 14 CO -0.04 0.74 -0.02 0.52 -0.67 0.00 0.00 178.83 179.36 2d7l h MET 15 N 0.58 0.02 0.00 1.46 2.86 -0.65 -2.81 114.93 116.40 2d7l h MET 15 Ca 0.10 -0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 57.72 2d7l h MET 15 Cb 0.55 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.21 2d7l h MET 15 CO 0.03 0.71 -0.00 2.35 1.06 0.00 0.00 176.91 181.06 2d7l h TRP 16 N -0.66 -0.00 -0.77 -0.22 7.01 -1.03 -2.17 115.95 118.11 2d7l h TRP 16 Ca -0.00 -0.00 0.15 0.00 2.11 0.00 0.00 58.89 61.15 2d7l h TRP 16 Cb 0.71 0.00 -0.10 0.00 -2.10 0.00 0.00 29.16 27.68 2d7l h TRP 16 CO 0.17 0.34 0.30 1.25 -2.79 0.00 0.00 178.44 177.70 2d7l h LEU 17 N -0.35 0.25 0.00 0.65 5.85 -0.37 1.38 115.31 122.72 2d7l h LEU 17 Ca -0.00 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.84 2d7l h LEU 17 Cb 0.35 0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.48 2d7l h LEU 17 CO 0.00 0.08 0.00 -1.84 -0.34 0.00 0.00 178.44 176.34 2d7l n GLU 18 N -5.02 0.11 -0.00 1.25 0.28 -1.06 0.54 120.64 116.74 2d7l n GLU 18 Ca 0.15 0.08 0.07 0.00 -0.16 0.00 0.00 57.16 57.29 2d7l n GLU 18 Cb 0.45 -1.50 -0.09 0.00 1.43 0.00 0.00 31.44 31.73 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 -1.43 1.57 -0.02 3.44 -0.58 0.25 -4.56 120.64 119.30 2d7l n GLU 19 Ca 0.08 -0.06 -0.01 0.00 -0.42 0.00 0.00 57.16 56.75 2d7l n GLU 19 Cb 0.25 -1.22 -0.06 0.00 -0.57 0.00 0.00 31.44 29.84 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 -1.63 3.12 -0.32 1.62 3.02 0.40 -4.64 115.26 116.84 2d7l n ASN 20 Ca 0.00 0.00 0.14 0.00 -0.03 0.00 0.00 54.58 54.69 2d7l n ASN 20 Cb 0.28 0.97 0.29 0.00 -0.61 0.00 0.00 39.78 40.71 2d7l n ASN 20 CO 0.00 0.00 0.00 0.08 -2.62 0.00 0.00 177.26 174.72 2d7l h ARG 21 N 0.00 0.06 -0.42 3.52 0.11 -0.07 1.37 114.38 118.94 2d7l h ARG 21 Ca -0.12 -0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.96 2d7l h ARG 21 Cb 1.02 -0.01 -0.02 0.00 1.11 0.00 0.00 29.97 32.07 2d7l h ARG 21 CO 0.01 0.04 0.28 0.66 0.10 0.00 0.00 179.97 181.06 2d7l h SER 22 N 0.06 0.48 0.43 0.08 4.64 -1.82 -1.81 113.55 115.61 2d7l h SER 22 Ca 0.58 -0.01 -0.22 0.00 -0.47 0.00 0.00 61.79 61.67 2d7l h SER 22 Cb 1.21 -0.12 -0.00 0.00 -0.31 0.00 0.00 62.40 63.17 2d7l h SER 22 CO -0.82 0.35 -0.94 0.78 -0.87 0.00 0.00 176.83 175.33 2d7l h ASN 23 N 0.57 0.44 -0.13 4.97 2.35 0.14 -2.66 115.58 121.27 2d7l h ASN 23 Ca 0.15 -0.36 -0.06 0.00 -0.55 0.00 0.00 56.30 55.49 2d7l h ASN 23 Cb -0.07 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.15 2d7l h ASN 23 CO -0.03 1.16 -0.09 0.40 -1.65 0.00 0.00 177.43 177.22 2d7l h ILE 24 N 0.18 1.21 0.01 2.81 2.04 -0.14 -3.13 117.51 120.50 2d7l h ILE 24 Ca -0.07 -0.91 -0.00 0.00 1.00 0.00 0.00 64.86 64.88 2d7l h ILE 24 Cb 1.57 1.11 0.00 0.00 -0.74 0.00 0.00 36.82 38.76 2d7l h ILE 24 CO 0.16 0.30 -0.01 -0.07 0.00 0.00 0.00 178.15 178.53 2d7l h LEU 25 N 0.42 -0.02 -1.64 1.44 3.38 -1.39 -0.78 115.31 116.73 2d7l h LEU 25 Ca 0.08 -0.74 0.47 0.00 0.09 0.00 0.00 57.88 57.78 2d7l h LEU 25 Cb 0.42 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.07 2d7l h LEU 25 CO 0.02 0.75 1.02 -1.28 0.09 0.00 0.00 178.44 179.05 2d7l h SER 26 N -0.81 0.15 0.12 -0.43 0.87 -1.42 0.38 113.55 112.41 2d7l h SER 26 Ca -0.00 0.08 -0.37 0.00 -1.23 0.00 0.00 61.79 60.28 2d7l h SER 26 Cb 0.75 0.08 -0.04 0.00 -0.44 0.00 0.00 62.40 62.75 2d7l h SER 26 CO 0.00 -0.11 -2.14 -0.67 -0.53 0.00 0.00 176.83 173.38 2d7l n ASP 27 N -4.42 1.82 -3.79 6.23 -0.08 -1.19 -4.75 116.55 110.37 2d7l n ASP 27 Ca 0.38 0.11 -0.30 0.00 -1.51 0.00 0.00 54.79 53.48 2d7l n ASP 27 Cb 1.58 -0.53 -0.13 0.00 2.34 0.00 0.00 41.12 44.39 2d7l n ASP 27 CO 0.00 0.00 0.00 0.20 0.12 0.00 0.00 177.20 177.52 2d7l s ASN 28 N -6.69 3.86 0.44 1.67 0.01 0.13 -4.95 114.94 109.42 2d7l s ASN 28 Ca -0.24 -2.78 0.23 0.00 -0.71 0.00 0.00 52.86 49.37 2d7l s ASN 28 Cb 0.07 -1.23 0.99 0.00 0.41 0.00 0.00 41.25 41.49 2d7l s ASN 28 CO 0.73 -0.25 1.87 1.55 -1.51 0.00 0.00 177.10 179.48 2d7l h PRO 29 N 6.62 0.00 -1.35 -0.60 0.13 -1.61 -3.14 132.00 132.05 2d7l h PRO 29 Ca -0.03 0.00 0.40 0.00 -0.87 0.00 0.00 66.00 65.50 2d7l h PRO 29 Cb 0.91 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 31.96 2d7l h PRO 29 CO 0.55 0.24 0.93 -0.44 -0.23 0.00 0.00 178.00 179.06 2d7l h ASP 30 N 0.00 0.15 -2.17 1.44 5.19 -1.92 -3.39 116.42 115.72 2d7l h ASP 30 Ca -0.00 0.05 -0.56 0.00 -0.62 0.00 0.00 57.03 55.90 2d7l h ASP 30 Cb 0.67 0.03 0.01 0.00 0.18 0.00 0.00 39.33 40.23 2d7l h ASP 30 CO 0.03 -0.03 1.35 0.49 -3.12 0.00 0.00 179.24 177.96 2d7l n PHE 31 N -4.34 2.27 -0.01 4.55 3.01 -1.19 -4.78 117.46 116.97 2d7l n PHE 31 Ca 0.32 -0.26 0.00 0.00 1.01 0.00 0.00 57.45 58.52 2d7l n PHE 31 Cb 1.38 -2.77 0.00 0.00 -0.01 0.00 0.00 39.48 38.08 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 9.32 0.03 -4.15 4.37 7.64 -1.26 -5.04 113.62 124.53 2d7l n SER 32 Ca 0.25 -0.43 -0.21 0.00 1.01 0.00 0.00 58.87 59.48 2d7l n SER 32 Cb 0.42 0.77 -0.14 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 -0.77 1.77 0.31 6.43 2.15 -1.26 -5.03 116.67 120.26 2d7l s ASP 33 Ca 0.00 -0.42 0.04 0.00 0.43 0.00 0.00 52.55 52.60 2d7l s ASP 33 Cb 0.00 -0.14 0.65 0.00 -0.30 0.00 0.00 42.92 43.13 2d7l s ASP 33 CO 0.00 0.08 1.85 -0.08 -0.17 0.00 0.00 175.17 176.85 2d7l h GLU 34 N 5.12 0.86 -0.99 4.34 4.81 -1.98 -0.92 114.58 125.83 2d7l h GLU 34 Ca -0.38 -0.05 0.23 0.00 -0.13 0.00 0.00 59.36 59.03 2d7l h GLU 34 Cb 1.17 -0.19 -0.12 0.00 0.63 0.00 0.00 28.75 30.24 2d7l h GLU 34 CO 0.45 0.57 0.57 0.00 -0.73 0.00 0.00 179.01 179.87 2d7l h ALA 35 N 1.56 1.70 0.00 2.92 0.00 -2.00 0.36 119.26 123.81 2d7l h ALA 35 Ca 0.48 0.12 -0.19 0.00 0.00 0.00 0.00 54.91 55.32 2d7l h ALA 35 Cb 0.56 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 2d7l h ALA 35 CO -0.24 -0.22 -0.91 -0.44 0.00 0.00 0.00 179.25 177.44 2d7l h ASP 36 N 0.60 0.00 0.87 0.00 5.19 -1.61 -2.86 116.42 118.62 2d7l h ASP 36 Ca 0.61 0.00 -0.09 0.00 -0.62 0.00 0.00 57.03 56.93 2d7l h ASP 36 Cb 1.11 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.61 2d7l h ASP 36 CO -0.46 0.91 -0.45 0.40 -3.12 0.00 0.00 179.24 176.52 2d7l h ILE 37 N 0.00 1.00 0.00 0.35 2.04 -0.05 -3.18 117.51 117.68 2d7l h ILE 37 Ca -0.01 -1.76 -0.00 0.00 1.00 0.00 0.00 64.86 64.09 2d7l h ILE 37 Cb 1.62 2.04 0.00 0.00 -0.74 0.00 0.00 36.82 39.75 2d7l h ILE 37 CO 0.12 0.44 -0.00 0.40 0.00 0.00 0.00 178.15 179.11 2d7l h ILE 38 N 0.00 1.46 -0.86 -0.67 2.04 -0.52 -1.81 117.51 117.15 2d7l h ILE 38 Ca -0.00 -2.06 0.25 0.00 1.00 0.00 0.00 64.86 64.04 2d7l h ILE 38 Cb 1.01 2.75 -0.03 0.00 -0.74 0.00 0.00 36.82 39.80 2d7l h ILE 38 CO 0.06 0.49 0.73 0.07 0.00 0.00 0.00 178.15 179.50 2d7l h LYS 39 N -0.98 0.00 0.10 2.37 2.10 -1.57 0.14 116.57 118.72 2d7l h LYS 39 Ca -0.00 0.00 -0.36 0.00 -2.00 0.00 0.00 60.65 58.29 2d7l h LYS 39 Cb 0.81 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 32.11 2d7l h LYS 39 CO 0.00 0.00 -2.00 -1.91 -2.00 0.00 0.00 179.45 173.54 2d7l n GLU 40 N -3.91 0.74 0.01 0.07 4.07 -1.20 -3.96 120.64 116.46 2d7l n GLU 40 Ca 0.18 0.26 0.07 0.00 -0.06 0.00 0.00 57.16 57.61 2d7l n GLU 40 Cb 1.03 -1.70 0.49 0.00 -0.06 0.00 0.00 31.44 31.19 2d7l n GLU 40 CO 0.00 0.00 0.00 0.78 -0.06 0.00 0.00 177.13 177.85 2d7l h GLY 41 N 1.51 0.48 1.98 8.31 0.00 0.14 -1.09 103.07 114.40 2d7l h GLY 41 Ca -0.42 -0.16 -0.13 0.00 0.00 0.00 0.00 47.33 46.62 2d7l h GLY 41 CO 0.08 0.14 -0.61 -0.33 0.00 0.00 0.00 176.54 175.82 2d7l h MET 42 N 0.42 0.02 -0.43 4.80 2.86 -1.38 0.52 114.93 121.73 2d7l h MET 42 Ca 0.17 -0.01 -0.14 0.00 -2.06 0.00 0.00 59.70 57.66 2d7l h MET 42 Cb 0.16 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.81 2d7l h MET 42 CO -0.04 0.62 -0.28 0.82 1.06 0.00 0.00 176.91 179.09 2d7l h ILE 43 N 0.01 1.27 0.00 -1.22 2.04 -1.33 0.43 117.51 118.71 2d7l h ILE 43 Ca -0.01 -1.45 -0.05 0.00 1.00 0.00 0.00 64.86 64.35 2d7l h ILE 43 Cb 1.08 1.24 -0.01 0.00 -0.74 0.00 0.00 36.82 38.39 2d7l h ILE 43 CO 0.08 0.49 -0.80 0.03 0.00 0.00 0.00 178.15 177.95 2d7l h ARG 44 N 0.79 0.00 0.00 2.37 3.08 -1.41 -3.21 114.38 115.99 2d7l h ARG 44 Ca 0.09 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.98 2d7l h ARG 44 Cb 0.86 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.88 2d7l h ARG 44 CO 0.08 0.13 -0.94 0.35 -1.07 0.00 0.00 179.97 178.52 2d7l h PHE 45 N 0.00 0.00 0.00 3.04 3.57 -0.80 -3.10 116.94 119.65 2d7l h PHE 45 Ca -0.04 0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.36 2d7l h PHE 45 Cb 1.18 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.91 2d7l h PHE 45 CO 0.00 0.66 -0.52 0.07 -2.23 0.00 0.00 178.31 176.29 2d7l h ARG 46 N 0.00 0.00 -0.58 1.11 0.11 -1.00 -3.18 114.38 110.84 2d7l h ARG 46 Ca -0.07 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.01 2d7l h ARG 46 Cb 1.57 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.65 2d7l h ARG 46 CO 0.07 0.45 0.00 1.33 0.10 0.00 0.00 179.97 181.92 2d7l n VAL 47 N -3.19 0.77 -0.59 0.08 0.24 -1.21 -4.98 118.33 109.45 2d7l n VAL 47 Ca 0.01 -0.84 -0.29 0.00 -2.04 0.00 0.00 64.34 61.19 2d7l n VAL 47 Cb 0.72 0.57 0.23 0.00 -1.47 0.00 0.00 33.84 33.89 2d7l n VAL 47 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2d7l s LEU 48 N -1.14 1.38 0.28 1.34 1.43 -1.17 -4.95 118.68 115.85 2d7l s LEU 48 Ca 0.43 1.70 -0.29 0.00 -1.03 0.00 0.00 54.13 54.94 2d7l s LEU 48 Cb 0.23 -3.74 -0.09 0.00 0.03 0.00 0.00 46.19 42.61 2d7l s LEU 48 CO 0.31 -3.91 1.16 -0.55 0.23 0.00 0.00 176.35 173.59 2d7l s SER 49 N -2.56 7.12 0.60 2.29 0.15 -1.26 -4.80 113.70 115.23 2d7l s SER 49 Ca 0.68 2.36 0.32 0.00 0.70 0.00 0.00 55.95 60.01 2d7l s SER 49 Cb -0.24 -2.63 1.15 0.00 -1.71 0.00 0.00 66.02 62.58 2d7l s SER 49 CO 0.63 -0.27 1.41 0.74 1.20 0.00 0.00 173.24 176.95 2d7l h THR 50 N 3.19 0.03 0.09 6.45 2.02 -1.99 0.85 112.91 123.56 2d7l h THR 50 Ca -0.47 0.00 -0.29 0.00 0.77 0.00 0.00 66.41 66.42 2d7l h THR 50 Cb 1.22 0.05 -0.02 0.00 -1.74 0.00 0.00 68.15 67.66 2d7l h THR 50 CO 0.68 0.00 -1.57 -0.33 0.37 0.00 0.00 175.52 174.67 2d7l h GLU 51 N 0.00 0.18 -0.98 6.66 3.07 -2.00 -3.30 114.58 118.22 2d7l h GLU 51 Ca 0.57 -0.32 0.11 0.00 -0.50 0.00 0.00 59.36 59.23 2d7l h GLU 51 Cb 2.99 0.12 -0.08 0.00 -0.84 0.00 0.00 28.75 30.94 2d7l h GLU 51 CO -0.01 1.15 0.62 0.93 -1.40 0.00 0.00 179.01 180.30 2d7l h GLU 52 N -0.37 0.97 0.51 2.33 5.08 0.33 0.27 114.58 123.71 2d7l h GLU 52 Ca -0.36 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 57.92 2d7l h GLU 52 Cb 1.73 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 30.76 2d7l h GLU 52 CO -0.00 0.64 -0.24 0.00 -1.00 0.00 0.00 179.01 178.40 2d7l h ARG 53 N 1.00 -0.66 -0.73 2.33 3.08 -1.37 0.82 114.38 118.85 2d7l h ARG 53 Ca 0.48 0.04 0.13 0.00 0.07 0.00 0.00 59.98 60.70 2d7l h ARG 53 Cb 0.42 0.15 -0.05 0.00 0.08 0.00 0.00 29.97 30.57 2d7l h ARG 53 CO -0.25 -0.44 0.49 1.57 -1.07 0.00 0.00 179.97 180.27 2d7l h LYS 54 N -0.75 0.47 0.52 0.04 2.10 -1.60 -0.99 116.57 116.36 2d7l h LYS 54 Ca -0.07 -0.03 -0.03 0.00 -2.00 0.00 0.00 60.65 58.53 2d7l h LYS 54 Cb 0.52 -0.11 0.01 0.00 -0.90 0.00 0.00 32.23 31.75 2d7l h LYS 54 CO 0.11 0.31 -0.25 0.28 -2.00 0.00 0.00 179.45 177.91 2d7l h VAL 55 N 0.48 0.00 -0.96 0.07 2.07 -0.35 -2.25 116.25 115.32 2d7l h VAL 55 Ca 0.35 -0.22 0.21 0.00 0.82 0.00 0.00 66.70 67.87 2d7l h VAL 55 Cb 0.70 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.38 2d7l h VAL 55 CO -0.12 0.00 0.62 -0.50 0.02 0.00 0.00 177.57 177.59 2d7l h TRP 56 N -0.92 0.69 0.00 1.57 4.06 -0.58 0.64 115.95 121.41 2d7l h TRP 56 Ca -0.07 0.02 -0.04 0.00 2.06 0.00 0.00 58.89 60.86 2d7l h TRP 56 Cb 0.54 -0.21 -0.01 0.00 -1.00 0.00 0.00 29.16 28.48 2d7l h TRP 56 CO 0.04 0.15 -0.21 0.00 -3.56 0.00 0.00 178.44 174.87 2d7l h ALA 57 N 1.62 1.15 0.00 1.49 0.00 -1.15 -2.79 119.26 119.58 2d7l h ALA 57 Ca 0.52 -0.19 -0.27 0.00 0.00 0.00 0.00 54.91 54.97 2d7l h ALA 57 Cb 1.18 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.89 2d7l h ALA 57 CO -0.25 0.26 -1.55 -0.91 0.00 0.00 0.00 179.25 176.79 2d7l h ASN 58 N 0.00 0.01 -0.23 0.00 2.35 0.81 -3.21 115.58 115.30 2d7l h ASN 58 Ca -0.00 -0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.72 2d7l h ASN 58 Cb 0.57 -0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.93 2d7l h ASN 58 CO 0.03 1.01 0.06 0.11 -1.65 0.00 0.00 177.43 176.99 2d7l h LYS 59 N 0.00 0.36 0.00 0.81 1.57 -0.73 -2.35 116.57 116.23 2d7l h LYS 59 Ca -0.23 -0.08 -0.08 0.00 -1.87 0.00 0.00 60.65 58.39 2d7l h LYS 59 Cb 1.96 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 34.21 2d7l h LYS 59 CO 0.09 0.45 -0.39 0.00 -0.57 0.00 0.00 179.45 179.04 2d7l h ALA 60 N 0.89 1.18 0.25 3.86 0.00 -1.66 -2.25 119.26 121.53 2d7l h ALA 60 Ca 0.07 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 2d7l h ALA 60 Cb 0.25 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2d7l h ALA 60 CO -0.00 0.49 -0.12 0.87 0.00 0.00 0.00 179.25 180.49 2d7l h LYS 61 N 0.00 -0.32 -0.30 0.00 1.57 -1.49 -2.72 116.57 113.31 2d7l h LYS 61 Ca -0.00 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2d7l h LYS 61 Cb 0.77 0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.15 2d7l h LYS 61 CO 0.05 -0.06 0.00 0.41 -0.57 0.00 0.00 179.45 179.28 2d7l n GLY 62 N -0.61 -0.20 4.36 3.86 0.00 -0.91 -4.86 105.19 106.83 2d7l n GLY 62 Ca -0.09 -0.03 -0.39 0.00 0.00 0.00 0.00 46.02 45.51 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 -0.31 -2.13 -0.17 1.61 1.02 -1.02 -4.81 120.64 114.83 2d7l n GLU 63 Ca 0.01 0.27 -0.01 0.00 -0.02 0.00 0.00 57.16 57.41 2d7l n GLU 63 Cb 0.09 -4.92 0.08 0.00 -0.02 0.00 0.00 31.44 26.67 2d7l n GLU 63 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 2d7l h THR 64 N -1.25 0.71 -3.45 2.62 2.02 -1.69 -3.38 112.91 108.50 2d7l h THR 64 Ca -0.60 -0.09 -0.56 0.00 0.77 0.00 0.00 66.41 65.93 2d7l h THR 64 Cb 1.39 0.42 -0.39 0.00 -1.74 0.00 0.00 68.15 67.83 2d7l h THR 64 CO 0.83 0.05 -0.78 0.00 0.37 0.00 0.00 175.52 175.99 2d7l s ALA 65 N -6.13 1.48 -0.01 6.16 0.00 -1.26 -5.12 121.76 116.88 2d7l s ALA 65 Ca -0.13 -1.01 0.03 0.00 0.00 0.00 0.00 51.96 50.84 2d7l s ALA 65 Cb 0.16 -1.30 -0.00 0.00 0.00 0.00 0.00 23.12 21.98 2d7l s ALA 65 CO 0.73 -1.16 -0.10 -1.12 0.00 0.00 0.00 175.76 174.11 2d7l s SER 66 N 1.63 1.20 -0.06 0.00 0.01 -1.26 -4.98 113.70 110.24 2d7l s SER 66 Ca -0.03 -0.19 -0.02 0.00 1.31 0.00 0.00 55.95 57.02 2d7l s SER 66 Cb -0.18 -0.20 0.04 0.00 0.21 0.00 0.00 66.02 65.89 2d7l s SER 66 CO -0.07 0.10 0.11 -1.83 0.41 0.00 0.00 173.24 171.97 2d7l s GLU 67 N -0.08 -0.01 -1.05 12.44 -1.05 -1.26 -4.89 118.70 122.80 2d7l s GLU 67 Ca 0.01 0.44 -0.00 0.00 -0.15 0.00 0.00 54.97 55.27 2d7l s GLU 67 Cb -0.06 -0.34 0.00 0.00 -0.44 0.00 0.00 34.13 33.30 2d7l s GLU 67 CO -0.00 -0.28 0.88 0.41 0.95 0.00 0.00 175.26 177.21 2d7l n GLY 68 N 5.06 -0.26 3.03 -3.83 0.00 -1.26 -5.00 105.19 102.93 2d7l n GLY 68 Ca -0.09 0.03 -0.31 0.00 0.00 0.00 0.00 46.02 45.65 2d7l n GLY 68 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d7l s THR 69 N -3.31 2.26 -0.19 2.61 2.01 -1.26 -5.07 115.64 112.69 2d7l s THR 69 Ca 0.02 -2.22 -0.10 0.00 0.31 0.00 0.00 61.69 59.70 2d7l s THR 69 Cb -0.01 -2.62 0.06 0.00 0.01 0.00 0.00 72.50 69.94 2d7l s THR 69 CO 0.64 -0.50 0.45 -1.61 -0.69 0.00 0.00 174.62 172.91 2d7l s GLU 70 N 0.94 0.44 -0.12 4.92 2.02 -1.26 -5.15 118.70 120.47 2d7l s GLU 70 Ca 0.07 0.85 -0.09 0.00 0.02 0.00 0.00 54.97 55.83 2d7l s GLU 70 Cb -0.19 -0.00 -0.04 0.00 0.10 0.00 0.00 34.13 33.99 2d7l s GLU 70 CO -0.07 -0.16 0.19 0.00 0.02 0.00 0.00 175.26 175.23 2d7l s ALA 71 N 1.44 3.80 -0.97 5.21 0.00 -1.26 -5.05 121.76 124.93 2d7l s ALA 71 Ca -0.10 -0.58 -0.08 0.00 0.00 0.00 0.00 51.96 51.21 2d7l s ALA 71 Cb -0.08 -2.10 0.24 0.00 0.00 0.00 0.00 23.12 21.19 2d7l s ALA 71 CO -0.14 0.47 0.92 0.21 0.00 0.00 0.00 175.76 177.22 2d7l s LYS 72 N -0.65 3.74 -1.41 0.00 2.20 -1.26 -4.75 119.74 117.61 2d7l s LYS 72 Ca 0.15 -3.06 -0.06 0.00 -0.36 0.00 0.00 55.97 52.65 2d7l s LYS 72 Cb -0.12 -4.32 0.06 0.00 -1.51 0.00 0.00 37.83 31.93 2d7l s LYS 72 CO 0.04 -1.25 0.14 1.17 -0.36 0.00 0.00 175.35 175.09 2d7l n LYS 73 N 2.88 -0.90 -4.16 4.03 3.00 -1.26 -4.89 118.16 116.86 2d7l n LYS 73 Ca 0.20 0.09 -0.36 0.00 -0.00 0.00 0.00 58.31 58.24 2d7l n LYS 73 Cb 0.40 -3.35 -0.08 0.00 0.00 0.00 0.00 35.03 32.00 2d7l n LYS 73 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.40 176.42 2d7l s ARG 74 N -6.67 3.18 0.11 1.64 1.70 -1.26 -5.11 118.95 112.53 2d7l s ARG 74 Ca 0.19 -0.29 0.05 0.00 -0.47 0.00 0.00 55.73 55.21 2d7l s ARG 74 Cb -0.11 -2.97 -0.04 0.00 -0.57 0.00 0.00 34.95 31.26 2d7l s ARG 74 CO 0.87 0.74 -0.12 -1.59 -1.08 0.00 0.00 175.30 174.12 2d7l s LYS 75 N -0.95 0.91 0.07 3.89 -2.85 -1.26 -4.87 119.74 114.67 2d7l s LYS 75 Ca 0.14 -1.18 -0.30 0.00 -1.00 0.00 0.00 55.97 53.64 2d7l s LYS 75 Cb -0.12 -0.68 -0.05 0.00 -2.06 0.00 0.00 37.83 34.93 2d7l s LYS 75 CO 0.03 0.12 0.95 0.45 0.10 0.00 0.00 175.35 177.00 2d7l s SER 76 N -2.42 7.43 0.31 0.03 0.15 -1.26 -5.06 113.70 112.88 2d7l s SER 76 Ca 0.06 1.71 0.00 0.00 0.70 0.00 0.00 55.95 58.43 2d7l s SER 76 Cb -0.04 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.70 2d7l s SER 76 CO 0.01 -0.13 0.00 0.61 1.20 0.00 0.00 173.24 174.94 2d7l n GLY 77 N 2.49 -1.04 0.00 9.45 0.00 -1.26 -4.89 105.19 109.94 2d7l n GLY 77 Ca 0.03 -1.61 0.07 0.00 0.00 0.00 0.00 46.02 44.51 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 -0.33 0.25 -0.24 1.61 -0.04 -1.26 -3.56 135.00 131.42 2d7l n PRO 78 Ca 0.00 0.13 0.05 0.00 -0.04 0.00 0.00 63.50 63.64 2d7l n PRO 78 Cb 0.00 -1.50 0.17 0.00 -0.04 0.00 0.00 33.50 32.13 2d7l n PRO 78 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2d7l h SER 79 N 0.00 -0.09 -6.81 3.54 0.02 -2.02 -3.44 113.55 104.75 2d7l h SER 79 Ca 0.00 0.16 -0.56 0.00 -0.84 0.00 0.00 61.79 60.54 2d7l h SER 79 Cb 0.12 0.23 -0.12 0.00 0.14 0.00 0.00 62.40 62.78 2d7l h SER 79 CO 0.00 -0.08 -0.94 -0.24 -1.14 0.00 0.00 176.83 174.43 2d7l n SER 80 N -5.21 -0.29 -0.09 3.07 2.88 -1.23 -5.27 113.62 107.47 2d7l n SER 80 Ca 0.13 -1.16 0.01 0.00 -1.33 0.00 0.00 58.87 56.52 2d7l n SER 80 Cb 0.45 -2.25 0.01 0.00 -0.75 0.00 0.00 64.21 61.67 2d7l n SER 80 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42