#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 7.35 1.09 1.61 0.15 -1.26 -5.04 113.70 117.60 2d7l s SER 2 Ca 0.00 2.01 -0.15 0.00 0.70 0.00 0.00 55.95 58.51 2d7l s SER 2 Cb 0.00 -2.60 0.24 0.00 -1.71 0.00 0.00 66.02 61.94 2d7l s SER 2 CO 0.00 -0.06 1.08 -0.94 1.20 0.00 0.00 173.24 174.52 2d7l s SER 3 N -1.28 1.80 0.00 5.45 1.04 -1.26 -5.03 113.70 114.42 2d7l s SER 3 Ca 0.47 1.05 0.00 0.00 0.48 0.00 0.00 55.95 57.94 2d7l s SER 3 Cb -0.25 -1.61 0.00 0.00 0.10 0.00 0.00 66.02 64.26 2d7l s SER 3 CO 0.31 -3.63 0.00 0.61 0.98 0.00 0.00 173.24 171.51 2d7l n GLY 4 N -0.75 -1.85 3.58 7.32 0.00 -1.26 -4.89 105.19 107.34 2d7l n GLY 4 Ca 0.07 0.84 -0.40 0.00 0.00 0.00 0.00 46.02 46.53 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 0.00 6.42 -1.22 1.61 0.01 -1.26 -4.13 113.70 115.13 2d7l s SER 5 Ca 0.00 -2.26 -0.00 0.00 1.31 0.00 0.00 55.95 54.99 2d7l s SER 5 Cb 0.00 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.65 2d7l s SER 5 CO 0.00 -1.61 0.95 -0.24 0.41 0.00 0.00 173.24 172.75 2d7l n SER 6 N 9.77 -2.02 0.00 2.44 2.88 -1.26 -4.89 113.62 120.55 2d7l n SER 6 Ca 0.48 -0.65 0.00 0.00 -1.33 0.00 0.00 58.87 57.36 2d7l n SER 6 Cb 0.46 -4.93 0.00 0.00 -0.75 0.00 0.00 64.21 58.99 2d7l n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d7l n GLY 7 N -1.24 0.00 3.84 0.46 0.00 -1.26 -4.91 105.19 102.09 2d7l n GLY 7 Ca -0.28 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.50 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 -1.22 3.04 0.97 1.61 3.00 -1.26 -5.11 118.95 119.97 2d7l s ARG 8 Ca 0.00 -0.88 -0.16 0.00 0.00 0.00 0.00 55.73 54.69 2d7l s ARG 8 Cb 0.00 -2.69 0.24 0.00 0.00 0.00 0.00 34.95 32.50 2d7l s ARG 8 CO 0.00 0.46 0.85 -0.35 0.00 0.00 0.00 175.30 176.26 2d7l n PRO 9 N -0.75 -2.71 -0.50 3.54 -0.04 -1.26 -5.00 135.00 128.28 2d7l n PRO 9 Ca -0.08 -1.37 -0.29 0.00 -0.04 0.00 0.00 63.50 61.72 2d7l n PRO 9 Cb 0.56 -1.28 0.25 0.00 -0.04 0.00 0.00 33.50 32.98 2d7l n PRO 9 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2d7l n LYS 10 N -4.13 -2.36 -3.95 0.54 5.02 -1.26 -5.05 118.16 106.97 2d7l n LYS 10 Ca 0.12 -0.66 -0.17 0.00 -2.02 0.00 0.00 58.31 55.58 2d7l n LYS 10 Cb 0.46 -2.12 -0.07 0.00 -0.02 0.00 0.00 35.03 33.29 2d7l n LYS 10 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2d7l n THR 11 N -4.92 0.00 -0.11 -0.18 -2.24 -1.26 -4.30 114.28 101.27 2d7l n THR 11 Ca 0.03 -2.12 -0.07 0.00 -2.27 0.00 0.00 64.05 59.62 2d7l n THR 11 Cb 0.55 1.05 0.01 0.00 -2.10 0.00 0.00 70.33 69.83 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 1.76 0.48 1.56 3.38 0.00 -1.75 -1.66 103.07 106.84 2d7l h GLY 12 Ca -0.21 -0.13 -0.00 0.00 0.00 0.00 0.00 47.33 46.99 2d7l h GLY 12 CO 0.30 0.11 0.25 -2.75 0.00 0.00 0.00 176.54 174.45 2d7l h PHE 13 N 0.38 0.57 -0.37 5.60 3.57 -1.93 0.82 116.94 125.57 2d7l h PHE 13 Ca 0.15 0.00 -0.13 0.00 3.53 0.00 0.00 57.97 61.52 2d7l h PHE 13 Cb 0.05 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.58 2d7l h PHE 13 CO -0.09 0.39 -0.28 1.96 -2.23 0.00 0.00 178.31 178.06 2d7l h GLN 14 N 0.60 0.78 -0.02 1.11 4.20 -1.78 0.31 115.11 120.31 2d7l h GLN 14 Ca 0.16 -0.34 -0.09 0.00 0.06 0.00 0.00 58.65 58.44 2d7l h GLN 14 Cb -0.01 -0.02 0.01 0.00 0.30 0.00 0.00 27.48 27.76 2d7l h GLN 14 CO -0.03 0.96 -0.32 0.52 -0.67 0.00 0.00 178.83 179.29 2d7l h MET 15 N 0.67 0.25 0.05 1.46 2.86 -0.59 -2.84 114.93 116.79 2d7l h MET 15 Ca 0.08 -0.25 -0.00 0.00 -2.06 0.00 0.00 59.70 57.47 2d7l h MET 15 Cb 0.80 0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.53 2d7l h MET 15 CO 0.07 0.94 -0.02 2.35 1.06 0.00 0.00 176.91 181.30 2d7l h TRP 16 N -0.34 -0.06 -0.95 -0.22 7.01 -0.88 -1.98 115.95 118.53 2d7l h TRP 16 Ca -0.03 -0.00 0.17 0.00 2.11 0.00 0.00 58.89 61.13 2d7l h TRP 16 Cb 1.04 0.02 -0.10 0.00 -2.10 0.00 0.00 29.16 28.02 2d7l h TRP 16 CO 0.16 0.34 0.55 1.25 -2.79 0.00 0.00 178.44 177.95 2d7l h LEU 17 N -0.48 0.71 -0.01 0.65 5.85 -0.50 0.94 115.31 122.47 2d7l h LEU 17 Ca -0.01 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.80 2d7l h LEU 17 Cb 0.43 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.42 2d7l h LEU 17 CO 0.01 0.29 0.00 -1.84 -0.34 0.00 0.00 178.44 176.56 2d7l n GLU 18 N -4.78 0.04 0.00 1.25 0.28 -1.07 0.55 120.64 116.91 2d7l n GLU 18 Ca 0.21 0.07 0.07 0.00 -0.16 0.00 0.00 57.16 57.34 2d7l n GLU 18 Cb 0.49 -1.55 -0.07 0.00 1.43 0.00 0.00 31.44 31.74 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 -1.63 2.01 -0.00 3.44 -0.58 0.21 -4.54 120.64 119.55 2d7l n GLU 19 Ca 0.06 -0.16 -0.00 0.00 -0.42 0.00 0.00 57.16 56.64 2d7l n GLU 19 Cb 0.33 -1.21 -0.00 0.00 -0.57 0.00 0.00 31.44 29.99 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 -1.11 4.91 -0.30 1.62 3.02 0.26 -4.73 115.26 118.94 2d7l n ASN 20 Ca 0.04 0.00 0.11 0.00 -0.03 0.00 0.00 54.58 54.69 2d7l n ASN 20 Cb 0.25 0.63 0.22 0.00 -0.61 0.00 0.00 39.78 40.27 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 -1.89 -0.07 -0.28 3.52 1.85 0.19 0.21 116.66 120.19 2d7l n ARG 21 Ca -0.00 1.28 -0.05 0.00 -1.00 0.00 0.00 57.85 58.07 2d7l n ARG 21 Cb 0.39 -2.01 0.06 0.00 -1.05 0.00 0.00 32.46 29.86 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 1.01 0.52 2.89 4.64 -1.85 -2.07 113.55 118.68 2d7l h SER 22 Ca 0.49 -0.13 -0.09 0.00 -0.47 0.00 0.00 61.79 61.59 2d7l h SER 22 Cb 0.96 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 62.78 2d7l h SER 22 CO -0.81 0.85 -0.42 0.78 -0.87 0.00 0.00 176.83 176.36 2d7l h ASN 23 N 1.09 0.00 -0.05 4.97 2.35 0.22 -2.10 115.58 122.07 2d7l h ASN 23 Ca 0.27 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.86 2d7l h ASN 23 Cb 0.10 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.46 2d7l h ASN 23 CO -0.04 0.42 -0.50 0.40 -1.65 0.00 0.00 177.43 176.06 2d7l h ILE 24 N 0.00 1.31 -0.02 2.81 2.04 0.01 -3.23 117.51 120.43 2d7l h ILE 24 Ca -0.00 -1.72 -0.03 0.00 1.00 0.00 0.00 64.86 64.10 2d7l h ILE 24 Cb 0.79 1.67 0.00 0.00 -0.74 0.00 0.00 36.82 38.54 2d7l h ILE 24 CO 0.05 0.54 -0.12 -0.07 0.00 0.00 0.00 178.15 178.55 2d7l h LEU 25 N 0.48 0.14 -1.53 1.44 3.38 -1.21 -0.61 115.31 117.41 2d7l h LEU 25 Ca 0.02 -0.68 0.42 0.00 0.09 0.00 0.00 57.88 57.72 2d7l h LEU 25 Cb 1.04 -0.04 -0.11 0.00 0.09 0.00 0.00 40.66 41.64 2d7l h LEU 25 CO 0.10 0.81 0.90 -1.28 0.09 0.00 0.00 178.44 179.05 2d7l h SER 26 N -0.51 0.22 0.15 -0.43 0.87 -1.43 0.26 113.55 112.68 2d7l h SER 26 Ca -0.01 0.10 -0.36 0.00 -1.23 0.00 0.00 61.79 60.29 2d7l h SER 26 Cb 0.81 0.08 -0.04 0.00 -0.44 0.00 0.00 62.40 62.81 2d7l h SER 26 CO 0.03 -0.10 -2.08 -0.67 -0.53 0.00 0.00 176.83 173.48 2d7l n ASP 27 N -4.54 1.76 -3.76 6.23 -0.08 -1.21 -4.74 116.55 110.21 2d7l n ASP 27 Ca 0.35 0.16 -0.30 0.00 -1.51 0.00 0.00 54.79 53.49 2d7l n ASP 27 Cb 1.41 -0.52 -0.13 0.00 2.34 0.00 0.00 41.12 44.21 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 -6.68 3.78 0.31 1.67 0.01 0.84 -4.96 114.94 109.91 2d7l s ASN 28 Ca -0.21 -2.73 0.09 0.00 -0.71 0.00 0.00 52.86 49.30 2d7l s ASN 28 Cb 0.07 -1.16 0.49 0.00 0.41 0.00 0.00 41.25 41.06 2d7l s ASN 28 CO 0.75 -0.26 1.70 1.55 -1.51 0.00 0.00 177.10 179.33 2d7l h PRO 29 N 6.65 0.09 -1.91 -0.60 0.13 -1.57 -3.16 132.00 131.62 2d7l h PRO 29 Ca -0.02 -0.05 0.57 0.00 -0.87 0.00 0.00 66.00 65.63 2d7l h PRO 29 Cb 0.92 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 31.96 2d7l h PRO 29 CO 0.53 0.56 1.36 -0.44 -0.23 0.00 0.00 178.00 179.78 2d7l h ASP 30 N 0.08 0.03 -2.30 1.44 5.19 -1.93 -3.37 116.42 115.55 2d7l h ASP 30 Ca 0.00 0.02 -0.56 0.00 -0.62 0.00 0.00 57.03 55.87 2d7l h ASP 30 Cb 0.88 0.02 -0.00 0.00 0.18 0.00 0.00 39.33 40.41 2d7l h ASP 30 CO 0.07 -0.03 1.33 -0.36 -3.12 0.00 0.00 179.24 177.12 2d7l s PHE 31 N -4.91 1.41 0.00 4.55 0.40 -1.19 -4.78 117.98 113.45 2d7l s PHE 31 Ca -0.05 0.21 0.00 0.00 -0.60 0.00 0.00 56.93 56.49 2d7l s PHE 31 Cb 0.28 -4.05 0.00 0.00 0.51 0.00 0.00 43.02 39.75 2d7l s PHE 31 CO 0.89 -4.30 0.00 0.43 0.70 0.00 0.00 175.22 172.94 2d7l n SER 32 N 9.63 0.06 -4.19 1.36 7.64 -1.26 -5.04 113.62 121.82 2d7l n SER 32 Ca 0.24 -0.45 -0.19 0.00 1.01 0.00 0.00 58.87 59.47 2d7l n SER 32 Cb 0.44 0.92 -0.12 0.00 -1.01 0.00 0.00 64.21 64.44 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 -0.93 1.83 0.53 6.43 2.15 -1.26 -5.03 116.67 120.38 2d7l s ASP 33 Ca 0.00 -0.62 0.20 0.00 0.43 0.00 0.00 52.55 52.56 2d7l s ASP 33 Cb 0.00 -0.07 1.32 0.00 -0.30 0.00 0.00 42.92 43.88 2d7l s ASP 33 CO 0.00 -0.04 2.09 -0.08 -0.17 0.00 0.00 175.17 176.97 2d7l h GLU 34 N 4.30 0.00 -0.95 4.34 4.81 -1.98 -1.62 114.58 123.48 2d7l h GLU 34 Ca -0.42 0.00 0.11 0.00 -0.13 0.00 0.00 59.36 58.92 2d7l h GLU 34 Cb 1.19 0.00 -0.08 0.00 0.63 0.00 0.00 28.75 30.49 2d7l h GLU 34 CO 0.40 0.00 0.59 0.00 -0.73 0.00 0.00 179.01 179.27 2d7l h ALA 35 N 1.90 1.41 0.00 2.92 0.00 -1.99 0.29 119.26 123.78 2d7l h ALA 35 Ca 0.09 0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.84 2d7l h ALA 35 Cb 0.37 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 2d7l h ALA 35 CO -0.00 0.21 -0.87 -0.44 0.00 0.00 0.00 179.25 178.16 2d7l h ASP 36 N 0.96 0.00 0.54 0.00 3.32 -1.73 -2.93 116.42 116.58 2d7l h ASP 36 Ca 0.46 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 57.35 2d7l h ASP 36 Cb 0.42 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.96 2d7l h ASP 36 CO -0.25 0.87 -0.71 0.40 -1.72 0.00 0.00 179.24 177.83 2d7l h ILE 37 N 0.00 1.46 0.25 0.35 2.04 -0.93 -3.13 117.51 117.54 2d7l h ILE 37 Ca -0.01 -2.29 -0.01 0.00 1.00 0.00 0.00 64.86 63.55 2d7l h ILE 37 Cb 1.57 2.23 0.00 0.00 -0.74 0.00 0.00 36.82 39.88 2d7l h ILE 37 CO 0.11 0.67 -0.12 0.40 0.00 0.00 0.00 178.15 179.21 2d7l h ILE 38 N 0.09 0.45 -1.21 -0.67 2.04 -0.52 0.36 117.51 118.05 2d7l h ILE 38 Ca -0.02 -0.92 0.35 0.00 1.00 0.00 0.00 64.86 65.27 2d7l h ILE 38 Cb 1.25 0.75 -0.08 0.00 -0.74 0.00 0.00 36.82 38.01 2d7l h ILE 38 CO 0.10 0.12 0.82 0.07 0.00 0.00 0.00 178.15 179.26 2d7l h LYS 39 N -0.99 0.17 0.14 2.37 2.10 -1.62 0.13 116.57 118.87 2d7l h LYS 39 Ca -0.03 -0.01 -0.28 0.00 -2.00 0.00 0.00 60.65 58.32 2d7l h LYS 39 Cb 0.45 -0.04 0.01 0.00 -0.90 0.00 0.00 32.23 31.75 2d7l h LYS 39 CO 0.06 0.11 -1.39 1.49 -2.00 0.00 0.00 179.45 177.72 2d7l h GLU 40 N 0.17 0.31 -0.58 0.07 4.57 -1.57 -3.31 114.58 114.25 2d7l h GLU 40 Ca 0.65 -0.52 0.16 0.00 -1.18 0.00 0.00 59.36 58.47 2d7l h GLU 40 Cb 2.13 0.19 -0.03 0.00 -0.16 0.00 0.00 28.75 30.89 2d7l h GLU 40 CO -0.21 1.25 0.41 0.78 -1.18 0.00 0.00 179.01 180.07 2d7l h GLY 41 N 0.12 0.10 2.00 1.92 0.00 0.15 0.15 103.07 107.51 2d7l h GLY 41 Ca -0.28 -0.03 -0.15 0.00 0.00 0.00 0.00 47.33 46.87 2d7l h GLY 41 CO 0.11 0.01 -0.70 -0.33 0.00 0.00 0.00 176.54 175.63 2d7l h MET 42 N 0.06 0.00 -0.25 4.80 2.86 -1.33 -0.25 114.93 120.81 2d7l h MET 42 Ca 0.28 0.00 -0.19 0.00 -2.06 0.00 0.00 59.70 57.73 2d7l h MET 42 Cb 1.02 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.68 2d7l h MET 42 CO -0.02 0.70 -0.59 0.82 1.06 0.00 0.00 176.91 178.88 2d7l h ILE 43 N 0.00 1.28 0.00 -1.22 2.04 -0.81 -0.38 117.51 118.42 2d7l h ILE 43 Ca -0.01 -1.78 -0.18 0.00 1.00 0.00 0.00 64.86 63.89 2d7l h ILE 43 Cb 1.31 1.70 -0.03 0.00 -0.74 0.00 0.00 36.82 39.07 2d7l h ILE 43 CO 0.09 0.58 -1.05 0.03 0.00 0.00 0.00 178.15 177.79 2d7l h ARG 44 N 0.62 0.00 0.00 2.37 3.08 -1.43 -3.05 114.38 115.97 2d7l h ARG 44 Ca 0.00 0.00 -0.20 0.00 0.07 0.00 0.00 59.98 59.86 2d7l h ARG 44 Cb 1.19 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.21 2d7l h ARG 44 CO 0.13 0.57 -0.94 0.35 -1.07 0.00 0.00 179.97 179.01 2d7l h PHE 45 N 0.00 0.00 0.02 3.04 3.57 -1.04 -2.71 116.94 119.82 2d7l h PHE 45 Ca -0.09 0.00 -0.21 0.00 3.53 0.00 0.00 57.97 61.20 2d7l h PHE 45 Cb 1.63 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 40.35 2d7l h PHE 45 CO 0.00 0.94 -0.97 0.07 -2.23 0.00 0.00 178.31 176.12 2d7l h ARG 46 N 0.00 0.07 0.00 1.11 0.11 -1.15 -3.21 114.38 111.31 2d7l h ARG 46 Ca -0.01 -0.10 -0.03 0.00 0.10 0.00 0.00 59.98 59.95 2d7l h ARG 46 Cb 1.68 0.03 -0.00 0.00 1.11 0.00 0.00 29.97 32.79 2d7l h ARG 46 CO 0.12 0.98 -0.18 -0.39 0.10 0.00 0.00 179.97 180.59 2d7l h VAL 47 N 0.03 0.21 -2.18 0.08 -1.51 -1.58 -3.47 116.25 107.83 2d7l h VAL 47 Ca -0.03 -1.30 -0.53 0.00 -1.23 0.00 0.00 66.70 63.61 2d7l h VAL 47 Cb 1.67 2.08 0.24 0.00 -2.13 0.00 0.00 31.29 33.15 2d7l h VAL 47 CO 0.13 0.12 -1.68 0.18 -1.23 0.00 0.00 177.57 175.10 2d7l n LEU 48 N -3.11 -4.23 -4.73 4.19 4.77 -1.02 -4.83 117.00 108.03 2d7l n LEU 48 Ca 0.03 0.17 -0.41 0.00 -0.03 0.00 0.00 56.01 55.77 2d7l n LEU 48 Cb 0.58 -0.83 -0.03 0.00 -2.33 0.00 0.00 43.42 40.82 2d7l n LEU 48 CO 0.36 -4.92 1.02 -0.55 -1.33 0.00 0.00 177.39 171.97 2d7l s SER 49 N -1.26 6.84 0.45 -1.43 0.15 -1.26 -4.76 113.70 112.43 2d7l s SER 49 Ca 0.44 2.44 0.40 0.00 0.70 0.00 0.00 55.95 59.93 2d7l s SER 49 Cb -0.14 -2.61 1.42 0.00 -1.71 0.00 0.00 66.02 62.98 2d7l s SER 49 CO 0.77 -0.58 1.29 0.41 1.20 0.00 0.00 173.24 176.33 2d7l n THR 50 N 2.84 -0.02 -0.00 6.45 -1.04 -1.26 0.20 114.28 121.45 2d7l n THR 50 Ca 0.07 1.26 -0.17 0.00 -2.04 0.00 0.00 64.05 63.17 2d7l n THR 50 Cb 0.42 -2.10 -0.13 0.00 -1.82 0.00 0.00 70.33 66.70 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 0.19 -0.10 -2.82 4.39 -2.00 -3.20 114.58 111.04 2d7l h GLU 51 Ca 0.78 -0.30 0.04 0.00 0.34 0.00 0.00 59.36 60.21 2d7l h GLU 51 Cb 3.07 0.11 -0.04 0.00 -0.10 0.00 0.00 28.75 31.79 2d7l h GLU 51 CO -0.05 1.12 -0.14 0.93 -1.16 0.00 0.00 179.01 179.71 2d7l h GLU 52 N -0.57 -0.18 0.06 2.33 5.08 0.19 0.23 114.58 121.72 2d7l h GLU 52 Ca -0.08 0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.31 2d7l h GLU 52 Cb 1.34 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 30.59 2d7l h GLU 52 CO 0.09 -0.12 -0.41 0.00 -1.00 0.00 0.00 179.01 177.56 2d7l h ARG 53 N -0.19 -0.55 -0.88 2.33 3.08 -1.46 0.20 114.38 116.91 2d7l h ARG 53 Ca 0.08 0.04 0.10 0.00 0.07 0.00 0.00 59.98 60.27 2d7l h ARG 53 Cb 0.31 0.12 -0.06 0.00 0.08 0.00 0.00 29.97 30.42 2d7l h ARG 53 CO -0.21 -0.36 0.57 1.57 -1.07 0.00 0.00 179.97 180.46 2d7l h LYS 54 N -0.57 0.83 0.86 0.04 2.10 -1.52 -1.76 116.57 116.55 2d7l h LYS 54 Ca -0.00 -0.05 -0.04 0.00 -2.00 0.00 0.00 60.65 58.56 2d7l h LYS 54 Cb 0.58 -0.19 0.01 0.00 -0.90 0.00 0.00 32.23 31.73 2d7l h LYS 54 CO -0.24 0.55 -0.41 0.28 -2.00 0.00 0.00 179.45 177.62 2d7l h VAL 55 N 0.85 0.00 -1.00 0.07 2.07 0.45 -1.98 116.25 116.71 2d7l h VAL 55 Ca 0.41 -0.02 0.20 0.00 0.82 0.00 0.00 66.70 68.11 2d7l h VAL 55 Cb 0.44 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 30.10 2d7l h VAL 55 CO -0.18 0.00 0.61 -0.50 0.02 0.00 0.00 177.57 177.53 2d7l h TRP 56 N -1.18 1.03 0.00 1.57 4.06 -0.39 0.69 115.95 121.73 2d7l h TRP 56 Ca -0.12 0.03 -0.01 0.00 2.06 0.00 0.00 58.89 60.86 2d7l h TRP 56 Cb 0.89 -0.31 -0.00 0.00 -1.00 0.00 0.00 29.16 28.74 2d7l h TRP 56 CO 0.03 0.21 -0.03 0.00 -3.56 0.00 0.00 178.44 175.08 2d7l h ALA 57 N 1.65 1.05 0.00 1.49 0.00 -1.13 -2.09 119.26 120.24 2d7l h ALA 57 Ca 0.58 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 55.33 2d7l h ALA 57 Cb 0.97 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 2d7l h ALA 57 CO -0.38 0.04 -1.16 -0.91 0.00 0.00 0.00 179.25 176.84 2d7l h ASN 58 N 0.00 0.00 0.10 0.00 2.35 0.11 -3.23 115.58 114.91 2d7l h ASN 58 Ca -0.00 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.74 2d7l h ASN 58 Cb 0.33 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.71 2d7l h ASN 58 CO 0.00 0.50 -0.05 0.11 -1.65 0.00 0.00 177.43 176.34 2d7l h LYS 59 N 0.00 -0.13 -0.34 0.81 1.57 -0.61 -3.24 116.57 114.63 2d7l h LYS 59 Ca -0.11 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 2d7l h LYS 59 Cb 1.48 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.80 2d7l h LYS 59 CO 0.05 0.38 0.22 0.00 -0.57 0.00 0.00 179.45 179.53 2d7l h ALA 60 N -0.12 1.77 -0.02 3.86 0.00 -1.65 -2.78 119.26 120.32 2d7l h ALA 60 Ca -0.01 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.91 2d7l h ALA 60 Cb 0.57 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.18 2d7l h ALA 60 CO 0.02 0.21 -0.27 0.87 0.00 0.00 0.00 179.25 180.09 2d7l h LYS 61 N 0.45 -0.38 -7.00 0.00 1.57 -1.60 -3.41 116.57 106.20 2d7l h LYS 61 Ca 0.12 0.03 -0.49 0.00 -1.87 0.00 0.00 60.65 58.44 2d7l h LYS 61 Cb -0.04 0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.31 2d7l h LYS 61 CO -0.03 -0.26 -0.81 0.41 -0.57 0.00 0.00 179.45 178.20 2d7l n GLY 62 N -1.38 -0.56 3.52 3.86 0.00 -1.05 -4.54 105.19 105.04 2d7l n GLY 62 Ca -0.04 0.24 -0.25 0.00 0.00 0.00 0.00 46.02 45.97 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 -4.22 0.28 -2.54 1.61 2.13 -1.26 -4.88 120.64 111.76 2d7l n GLU 63 Ca -0.12 -0.23 -0.29 0.00 0.66 0.00 0.00 57.16 57.18 2d7l n GLU 63 Cb 0.47 -2.12 -0.01 0.00 0.27 0.00 0.00 31.44 30.05 2d7l n GLU 63 CO 0.00 0.00 0.00 -0.08 -0.41 0.00 0.00 177.13 176.64 2d7l s THR 64 N 7.26 4.84 -1.15 6.31 -1.32 -1.26 -5.01 115.64 125.30 2d7l s THR 64 Ca 1.18 0.44 -0.11 0.00 -1.21 0.00 0.00 61.69 61.99 2d7l s THR 64 Cb -0.65 -3.83 0.23 0.00 -1.51 0.00 0.00 72.50 66.73 2d7l s THR 64 CO 0.39 -0.83 1.24 0.00 -2.21 0.00 0.00 174.62 173.21 2d7l s ALA 65 N -2.73 4.41 -0.21 11.08 0.00 -1.26 -4.95 121.76 128.11 2d7l s ALA 65 Ca 0.50 -3.63 -0.27 0.00 0.00 0.00 0.00 51.96 48.56 2d7l s ALA 65 Cb -0.10 -3.81 0.07 0.00 0.00 0.00 0.00 23.12 19.28 2d7l s ALA 65 CO 0.43 -2.45 0.74 0.45 0.00 0.00 0.00 175.76 174.93 2d7l s SER 66 N 1.98 -0.70 0.25 0.00 0.15 -1.26 -5.18 113.70 108.94 2d7l s SER 66 Ca 0.36 1.19 0.09 0.00 0.70 0.00 0.00 55.95 58.28 2d7l s SER 66 Cb -0.07 1.15 -0.05 0.00 -1.71 0.00 0.00 66.02 65.34 2d7l s SER 66 CO -0.05 -0.34 -0.14 -1.61 1.20 0.00 0.00 173.24 172.30 2d7l s GLU 67 N -0.10 1.49 0.00 5.44 8.01 -1.26 -5.08 118.70 127.21 2d7l s GLU 67 Ca -0.03 -1.69 0.00 0.00 0.01 0.00 0.00 54.97 53.26 2d7l s GLU 67 Cb -0.04 -1.32 0.00 0.00 -4.31 0.00 0.00 34.13 28.46 2d7l s GLU 67 CO 0.03 0.19 0.00 0.41 0.01 0.00 0.00 175.26 175.90 2d7l n GLY 68 N -0.50 2.18 2.90 -1.39 0.00 -1.26 -5.16 105.19 101.96 2d7l n GLY 68 Ca -0.07 -0.88 -0.12 0.00 0.00 0.00 0.00 46.02 44.96 2d7l n GLY 68 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2d7l s THR 69 N 0.00 0.02 -0.11 2.61 -4.23 -1.26 -5.15 115.64 107.52 2d7l s THR 69 Ca 0.00 -0.14 -0.04 0.00 -1.18 0.00 0.00 61.69 60.32 2d7l s THR 69 Cb 0.00 -0.07 0.06 0.00 1.34 0.00 0.00 72.50 73.83 2d7l s THR 69 CO 0.00 -0.08 0.23 -0.70 -0.54 0.00 0.00 174.62 173.53 2d7l s GLU 70 N -0.23 0.12 -0.27 3.99 2.12 -1.26 -5.14 118.70 118.03 2d7l s GLU 70 Ca -0.03 0.67 -0.27 0.00 0.36 0.00 0.00 54.97 55.71 2d7l s GLU 70 Cb -0.02 -0.11 0.17 0.00 0.26 0.00 0.00 34.13 34.43 2d7l s GLU 70 CO -0.00 -0.27 1.27 0.00 -0.54 0.00 0.00 175.26 175.71 2d7l s ALA 71 N 2.22 -2.10 -0.82 6.30 0.00 -1.26 -5.09 121.76 121.01 2d7l s ALA 71 Ca 0.00 1.76 -0.30 0.00 0.00 0.00 0.00 51.96 53.42 2d7l s ALA 71 Cb -0.12 -1.49 -0.17 0.00 0.00 0.00 0.00 23.12 21.34 2d7l s ALA 71 CO -0.08 -0.19 2.59 1.17 0.00 0.00 0.00 175.76 179.25 2d7l n LYS 72 N 1.36 0.34 -0.82 0.00 3.00 -1.26 -4.85 118.16 115.92 2d7l n LYS 72 Ca -0.08 0.01 -0.35 0.00 -0.00 0.00 0.00 58.31 57.88 2d7l n LYS 72 Cb 0.57 -2.10 0.11 0.00 0.00 0.00 0.00 35.03 33.61 2d7l n LYS 72 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 2d7l n LYS 73 N 8.61 -0.79 -4.27 1.64 -0.00 -1.26 -5.00 118.16 117.08 2d7l n LYS 73 Ca 0.56 -0.22 -0.24 0.00 -0.00 0.00 0.00 58.31 58.42 2d7l n LYS 73 Cb 0.18 -1.42 -0.07 0.00 -0.00 0.00 0.00 35.03 33.72 2d7l n LYS 73 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 2d7l s ARG 74 N -2.85 2.32 0.41 -1.58 1.81 -1.26 -5.14 118.95 112.65 2d7l s ARG 74 Ca 0.48 -1.32 0.03 0.00 -1.72 0.00 0.00 55.73 53.19 2d7l s ARG 74 Cb -0.06 -2.22 -0.00 0.00 -0.45 0.00 0.00 34.95 32.22 2d7l s ARG 74 CO 0.68 0.39 0.59 0.15 -0.68 0.00 0.00 175.30 176.43 2d7l s LYS 75 N -3.44 3.07 0.00 3.54 -0.14 -1.26 -5.05 119.74 116.45 2d7l s LYS 75 Ca 0.30 -0.71 -0.00 0.00 -1.36 0.00 0.00 55.97 54.20 2d7l s LYS 75 Cb -0.07 -2.66 -0.00 0.00 -1.68 0.00 0.00 37.83 33.42 2d7l s LYS 75 CO 0.19 -0.15 -0.00 0.45 -0.76 0.00 0.00 175.35 175.07 2d7l n SER 76 N -1.92 0.09 0.00 2.83 2.88 -1.26 -5.16 113.62 111.08 2d7l n SER 76 Ca 0.01 0.01 0.00 0.00 -1.33 0.00 0.00 58.87 57.56 2d7l n SER 76 Cb 0.58 -0.03 0.00 0.00 -0.75 0.00 0.00 64.21 64.01 2d7l n SER 76 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d7l n GLY 77 N 3.01 -0.04 3.65 0.46 0.00 -1.26 -5.07 105.19 105.94 2d7l n GLY 77 Ca -0.01 -2.28 -0.29 0.00 0.00 0.00 0.00 46.02 43.45 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 -0.16 -0.16 0.37 1.61 0.04 -1.26 -5.08 135.00 130.37 2d7l s PRO 78 Ca 0.00 0.31 0.08 0.00 0.04 0.00 0.00 61.00 61.43 2d7l s PRO 78 Cb 0.00 -1.69 -0.04 0.00 0.04 0.00 0.00 34.50 32.82 2d7l s PRO 78 CO 0.00 -3.08 0.23 0.45 0.04 0.00 0.00 177.00 174.64 2d7l s SER 79 N -3.59 4.86 1.15 6.66 0.15 -1.26 -5.11 113.70 116.55 2d7l s SER 79 Ca 0.67 -0.75 -0.18 0.00 0.70 0.00 0.00 55.95 56.39 2d7l s SER 79 Cb -0.16 -0.71 0.17 0.00 -1.71 0.00 0.00 66.02 63.61 2d7l s SER 79 CO 0.57 -0.42 0.26 -1.20 1.20 0.00 0.00 173.24 173.65 2d7l n SER 80 N -1.30 -2.62 0.00 5.45 7.64 -1.26 -5.34 113.62 116.19 2d7l n SER 80 Ca -0.01 -0.27 0.00 0.00 1.01 0.00 0.00 58.87 59.60 2d7l n SER 80 Cb 0.61 -0.95 0.00 0.00 -1.01 0.00 0.00 64.21 62.86 2d7l n SER 80 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64