#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 4.77 0.12 1.61 0.01 -1.26 -5.07 113.70 113.89 2d7l s SER 2 Ca 0.00 1.82 -0.10 0.00 1.31 0.00 0.00 55.95 58.98 2d7l s SER 2 Cb 0.00 -2.52 0.00 0.00 0.21 0.00 0.00 66.02 63.71 2d7l s SER 2 CO 0.00 -1.85 0.27 -0.55 0.41 0.00 0.00 173.24 171.52 2d7l s SER 3 N -3.30 0.02 -0.80 2.44 0.15 -1.26 -5.11 113.70 105.84 2d7l s SER 3 Ca 0.62 -0.66 -0.20 0.00 0.70 0.00 0.00 55.95 56.41 2d7l s SER 3 Cb -0.17 0.41 0.11 0.00 -1.71 0.00 0.00 66.02 64.65 2d7l s SER 3 CO 0.53 -0.82 1.01 -0.83 1.20 0.00 0.00 173.24 174.33 2d7l s GLY 4 N -2.89 1.76 -1.53 9.45 0.00 -1.26 -4.45 107.32 108.39 2d7l s GLY 4 Ca 0.09 -2.43 -0.06 0.00 0.00 0.00 0.00 44.72 42.32 2d7l s GLY 4 CO -0.07 1.95 0.42 -1.26 0.00 0.00 0.00 173.10 174.13 2d7l n SER 5 N 6.80 -0.79 -4.50 1.64 2.88 -1.26 -4.71 113.62 113.68 2d7l n SER 5 Ca 0.11 -1.08 -0.56 0.00 -1.33 0.00 0.00 58.87 56.01 2d7l n SER 5 Cb 0.47 -2.58 -0.08 0.00 -0.75 0.00 0.00 64.21 61.27 2d7l n SER 5 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2d7l n SER 6 N -2.86 1.88 0.00 -3.46 2.88 -1.26 -4.63 113.62 106.17 2d7l n SER 6 Ca -0.20 0.71 0.00 0.00 -1.33 0.00 0.00 58.87 58.05 2d7l n SER 6 Cb 0.63 -1.13 0.00 0.00 -0.75 0.00 0.00 64.21 62.96 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 5.91 0.90 3.20 0.46 0.00 -1.26 -4.72 105.19 109.68 2d7l n GLY 7 Ca 0.39 -0.60 -0.23 0.00 0.00 0.00 0.00 46.02 45.57 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 0.00 1.23 1.14 1.61 0.52 -1.26 -5.14 118.95 117.05 2d7l s ARG 8 Ca 0.00 -0.84 -0.19 0.00 -0.52 0.00 0.00 55.73 54.18 2d7l s ARG 8 Cb 0.00 -1.29 0.28 0.00 0.52 0.00 0.00 34.95 34.46 2d7l s ARG 8 CO 0.00 0.33 1.01 -0.35 0.02 0.00 0.00 175.30 176.31 2d7l n PRO 9 N 1.96 -3.01 -1.22 3.54 -0.04 -1.26 -4.88 135.00 130.08 2d7l n PRO 9 Ca -0.17 -1.62 -0.29 0.00 -0.04 0.00 0.00 63.50 61.38 2d7l n PRO 9 Cb 0.54 -1.52 0.16 0.00 -0.04 0.00 0.00 33.50 32.63 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 -5.30 0.84 0.27 0.54 1.02 -1.26 -5.08 119.74 110.77 2d7l s LYS 10 Ca 0.66 0.62 0.04 0.00 0.02 0.00 0.00 55.97 57.30 2d7l s LYS 10 Cb -0.06 -1.78 -0.06 0.00 -0.52 0.00 0.00 37.83 35.41 2d7l s LYS 10 CO 0.51 -2.48 0.03 0.95 -0.92 0.00 0.00 175.35 173.43 2d7l s THR 11 N -2.98 1.09 0.22 2.17 -4.23 -1.26 -4.37 115.64 106.28 2d7l s THR 11 Ca 0.64 -2.03 -0.09 0.00 -1.18 0.00 0.00 61.69 59.04 2d7l s THR 11 Cb -0.18 -2.55 0.19 0.00 1.34 0.00 0.00 72.50 71.30 2d7l s THR 11 CO 0.57 -0.17 1.69 1.23 -0.54 0.00 0.00 174.62 177.40 2d7l h GLY 12 N 2.32 0.82 1.76 3.99 0.00 -1.77 0.14 103.07 110.33 2d7l h GLY 12 Ca -0.39 -0.01 -0.00 0.00 0.00 0.00 0.00 47.33 46.92 2d7l h GLY 12 CO 0.66 -0.16 0.13 -2.75 0.00 0.00 0.00 176.54 174.43 2d7l h PHE 13 N 0.24 0.31 -0.11 5.60 3.57 -1.95 0.36 116.94 124.96 2d7l h PHE 13 Ca 0.35 0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.74 2d7l h PHE 13 Cb 0.55 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.17 2d7l h PHE 13 CO -0.27 0.22 -0.42 1.96 -2.23 0.00 0.00 178.31 177.57 2d7l h GLN 14 N 0.33 0.24 0.08 1.11 4.20 -1.14 0.31 115.11 120.24 2d7l h GLN 14 Ca 0.09 -0.11 -0.13 0.00 0.06 0.00 0.00 58.65 58.55 2d7l h GLN 14 Cb 0.01 -0.00 0.01 0.00 0.30 0.00 0.00 27.48 27.80 2d7l h GLN 14 CO -0.02 0.62 -0.59 0.52 -0.67 0.00 0.00 178.83 178.69 2d7l h MET 15 N 0.20 0.18 -0.04 1.46 2.86 -0.55 -3.09 114.93 115.95 2d7l h MET 15 Ca 0.02 -0.30 -0.01 0.00 -2.06 0.00 0.00 59.70 57.34 2d7l h MET 15 Cb 0.83 0.11 -0.00 0.00 0.06 0.00 0.00 31.60 32.60 2d7l h MET 15 CO 0.06 1.14 -0.03 2.35 1.06 0.00 0.00 176.91 181.49 2d7l h TRP 16 N -0.62 0.11 -0.74 -0.22 7.01 -0.99 -1.90 115.95 118.61 2d7l h TRP 16 Ca -0.11 -0.03 0.12 0.00 2.11 0.00 0.00 58.89 60.97 2d7l h TRP 16 Cb 1.41 -0.02 -0.08 0.00 -2.10 0.00 0.00 29.16 28.36 2d7l h TRP 16 CO 0.22 0.54 0.33 1.25 -2.79 0.00 0.00 178.44 177.99 2d7l h LEU 17 N -0.36 0.37 0.00 0.65 5.85 -0.54 1.64 115.31 122.93 2d7l h LEU 17 Ca 0.01 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.81 2d7l h LEU 17 Cb 0.52 0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.59 2d7l h LEU 17 CO 0.01 0.18 0.00 -1.84 -0.34 0.00 0.00 178.44 176.45 2d7l n GLU 18 N -4.93 0.01 -0.00 1.25 0.28 -1.17 0.47 120.64 116.54 2d7l n GLU 18 Ca 0.13 0.06 0.07 0.00 -0.16 0.00 0.00 57.16 57.26 2d7l n GLU 18 Cb 0.35 -1.50 -0.10 0.00 1.43 0.00 0.00 31.44 31.62 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 -1.50 1.30 -0.02 3.44 -0.58 0.13 -4.55 120.64 118.87 2d7l n GLU 19 Ca 0.06 -0.07 -0.01 0.00 -0.42 0.00 0.00 57.16 56.73 2d7l n GLU 19 Cb 0.30 -1.28 -0.06 0.00 -0.57 0.00 0.00 31.44 29.83 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 -1.69 3.09 -0.33 1.62 3.02 0.52 -4.65 115.26 116.83 2d7l n ASN 20 Ca -0.00 0.00 0.13 0.00 -0.03 0.00 0.00 54.58 54.68 2d7l n ASN 20 Cb 0.31 0.96 0.26 0.00 -0.61 0.00 0.00 39.78 40.71 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 -2.09 -0.08 -0.13 3.52 1.85 0.17 0.22 116.66 120.12 2d7l n ARG 21 Ca -0.08 1.43 0.00 0.00 -1.00 0.00 0.00 57.85 58.20 2d7l n ARG 21 Cb 0.54 -2.26 0.27 0.00 -1.05 0.00 0.00 32.46 29.96 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 0.74 0.80 2.89 0.87 -1.82 -1.59 113.55 115.42 2d7l h SER 22 Ca 0.56 -0.06 -0.13 0.00 -1.23 0.00 0.00 61.79 60.93 2d7l h SER 22 Cb 1.13 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 62.88 2d7l h SER 22 CO -0.91 0.61 -0.63 0.78 -0.53 0.00 0.00 176.83 176.15 2d7l h ASN 23 N 0.83 0.00 0.77 6.23 2.35 0.24 -2.39 115.58 123.61 2d7l h ASN 23 Ca 0.21 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.82 2d7l h ASN 23 Cb 0.05 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.40 2d7l h ASN 23 CO -0.03 0.63 -0.65 0.40 -1.65 0.00 0.00 177.43 176.13 2d7l h ILE 24 N 0.00 1.39 0.06 2.81 2.04 0.09 -3.27 117.51 120.62 2d7l h ILE 24 Ca -0.01 -2.30 -0.08 0.00 1.00 0.00 0.00 64.86 63.47 2d7l h ILE 24 Cb 1.20 2.27 0.01 0.00 -0.74 0.00 0.00 36.82 39.55 2d7l h ILE 24 CO 0.08 0.64 -0.37 -0.07 0.00 0.00 0.00 178.15 178.43 2d7l h LEU 25 N 0.00 0.22 -1.77 1.44 3.38 -1.24 -1.32 115.31 116.02 2d7l h LEU 25 Ca -0.01 -0.95 0.39 0.00 0.09 0.00 0.00 57.88 57.40 2d7l h LEU 25 Cb 1.21 -0.07 -0.08 0.00 0.09 0.00 0.00 40.66 41.82 2d7l h LEU 25 CO 0.08 1.16 0.92 -1.28 0.09 0.00 0.00 178.44 179.41 2d7l h SER 26 N -0.67 0.13 0.11 -0.43 0.87 -1.50 0.12 113.55 112.17 2d7l h SER 26 Ca -0.06 0.04 -0.37 0.00 -1.23 0.00 0.00 61.79 60.17 2d7l h SER 26 Cb 1.26 0.02 -0.05 0.00 -0.44 0.00 0.00 62.40 63.20 2d7l h SER 26 CO 0.07 -0.02 -2.18 -0.67 -0.53 0.00 0.00 176.83 173.50 2d7l n ASP 27 N -4.31 1.71 -3.84 6.23 -0.08 -1.23 -4.75 116.55 110.27 2d7l n ASP 27 Ca 0.31 0.08 -0.30 0.00 -1.51 0.00 0.00 54.79 53.38 2d7l n ASP 27 Cb 1.35 -0.41 -0.13 0.00 2.34 0.00 0.00 41.12 44.26 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 -6.58 4.01 0.25 1.67 0.01 0.34 -4.95 114.94 109.70 2d7l s ASN 28 Ca -0.24 -2.86 0.02 0.00 -0.71 0.00 0.00 52.86 49.07 2d7l s ASN 28 Cb 0.08 -1.36 0.30 0.00 0.41 0.00 0.00 41.25 40.67 2d7l s ASN 28 CO 0.72 -0.24 1.62 1.55 -1.51 0.00 0.00 177.10 179.24 2d7l h PRO 29 N 6.57 0.40 -1.74 -0.60 0.13 -1.66 -3.15 132.00 131.94 2d7l h PRO 29 Ca -0.04 -0.21 0.54 0.00 -0.87 0.00 0.00 66.00 65.42 2d7l h PRO 29 Cb 0.90 0.01 -0.11 0.00 0.13 0.00 0.00 31.00 31.94 2d7l h PRO 29 CO 0.60 0.77 1.20 0.22 -0.23 0.00 0.00 178.00 180.56 2d7l h ASP 30 N 0.32 0.08 -2.19 1.44 3.58 -1.92 -3.37 116.42 114.36 2d7l h ASP 30 Ca 0.02 0.07 -0.58 0.00 0.42 0.00 0.00 57.03 56.96 2d7l h ASP 30 Cb 0.91 0.07 -0.00 0.00 1.72 0.00 0.00 39.33 42.03 2d7l h ASP 30 CO 0.08 -0.11 1.41 -0.36 -2.88 0.00 0.00 179.24 177.37 2d7l s PHE 31 N -5.03 1.33 0.00 0.28 0.40 -1.19 -4.77 117.98 109.00 2d7l s PHE 31 Ca -0.06 0.44 0.00 0.00 -0.60 0.00 0.00 56.93 56.71 2d7l s PHE 31 Cb 0.29 -4.00 0.00 0.00 0.51 0.00 0.00 43.02 39.82 2d7l s PHE 31 CO 0.87 -4.00 0.06 0.43 0.70 0.00 0.00 175.22 173.28 2d7l n SER 32 N 10.84 0.11 -4.13 1.36 7.64 -1.26 -5.03 113.62 123.16 2d7l n SER 32 Ca 0.27 -0.55 -0.21 0.00 1.01 0.00 0.00 58.87 59.38 2d7l n SER 32 Cb 0.45 0.88 -0.14 0.00 -1.01 0.00 0.00 64.21 64.39 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 -0.88 1.68 0.48 6.43 -1.08 -1.26 -5.02 116.67 117.02 2d7l s ASP 33 Ca 0.00 -0.34 0.21 0.00 -0.52 0.00 0.00 52.55 51.90 2d7l s ASP 33 Cb 0.00 -0.15 1.25 0.00 -1.46 0.00 0.00 42.92 42.55 2d7l s ASP 33 CO 0.00 0.12 1.95 -0.08 0.52 0.00 0.00 175.17 177.67 2d7l h GLU 34 N 5.43 0.19 -0.91 4.34 4.81 -1.98 -0.63 114.58 125.82 2d7l h GLU 34 Ca -0.36 -0.01 0.13 0.00 -0.13 0.00 0.00 59.36 58.99 2d7l h GLU 34 Cb 1.17 -0.04 -0.09 0.00 0.63 0.00 0.00 28.75 30.42 2d7l h GLU 34 CO 0.47 0.13 0.52 0.00 -0.73 0.00 0.00 179.01 179.40 2d7l h ALA 35 N 1.67 1.38 0.00 2.92 0.00 -2.00 0.38 119.26 123.62 2d7l h ALA 35 Ca 0.33 0.06 -0.12 0.00 0.00 0.00 0.00 54.91 55.18 2d7l h ALA 35 Cb 1.02 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 2d7l h ALA 35 CO -0.06 0.04 -0.56 -0.44 0.00 0.00 0.00 179.25 178.24 2d7l h ASP 36 N 0.78 0.00 0.41 0.00 5.19 -1.55 -3.04 116.42 118.22 2d7l h ASP 36 Ca 0.48 0.00 -0.22 0.00 -0.62 0.00 0.00 57.03 56.66 2d7l h ASP 36 Cb 0.58 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.09 2d7l h ASP 36 CO -0.31 0.56 -0.94 0.40 -3.12 0.00 0.00 179.24 175.82 2d7l h ILE 37 N 0.00 1.43 0.06 0.35 2.04 -0.67 -3.20 117.51 117.52 2d7l h ILE 37 Ca -0.01 -2.53 -0.00 0.00 1.00 0.00 0.00 64.86 63.33 2d7l h ILE 37 Cb 1.36 2.46 0.00 0.00 -0.74 0.00 0.00 36.82 39.90 2d7l h ILE 37 CO 0.07 0.75 -0.03 0.40 0.00 0.00 0.00 178.15 179.34 2d7l h ILE 38 N 0.19 1.22 -1.00 -0.67 2.04 -0.39 0.17 117.51 119.08 2d7l h ILE 38 Ca -0.07 -1.00 0.23 0.00 1.00 0.00 0.00 64.86 65.02 2d7l h ILE 38 Cb 1.58 1.87 -0.09 0.00 -0.74 0.00 0.00 36.82 39.44 2d7l h ILE 38 CO 0.16 0.25 0.63 0.07 0.00 0.00 0.00 178.15 179.26 2d7l h LYS 39 N -0.53 0.48 0.10 2.37 2.10 -1.63 -1.42 116.57 118.04 2d7l h LYS 39 Ca -0.01 -0.03 -0.18 0.00 -2.00 0.00 0.00 60.65 58.43 2d7l h LYS 39 Cb 0.46 -0.11 0.01 0.00 -0.90 0.00 0.00 32.23 31.69 2d7l h LYS 39 CO 0.01 0.32 -0.86 1.49 -2.00 0.00 0.00 179.45 178.41 2d7l h GLU 40 N 0.50 0.22 -1.07 0.07 4.57 -1.53 -3.32 114.58 114.01 2d7l h GLU 40 Ca 0.56 -0.37 0.30 0.00 -1.18 0.00 0.00 59.36 58.67 2d7l h GLU 40 Cb 1.26 0.14 -0.12 0.00 -0.16 0.00 0.00 28.75 29.87 2d7l h GLU 40 CO -0.29 1.18 0.66 0.78 -1.18 0.00 0.00 179.01 180.15 2d7l h GLY 41 N -0.40 1.60 1.93 1.92 0.00 0.38 0.76 103.07 109.26 2d7l h GLY 41 Ca -0.17 -0.22 -0.10 0.00 0.00 0.00 0.00 47.33 46.83 2d7l h GLY 41 CO 0.08 -0.29 -0.44 -0.33 0.00 0.00 0.00 176.54 175.56 2d7l h MET 42 N 0.37 0.08 -0.34 4.80 2.86 -1.48 0.16 114.93 121.38 2d7l h MET 42 Ca 0.68 -0.04 -0.12 0.00 -2.06 0.00 0.00 59.70 58.16 2d7l h MET 42 Cb 1.66 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.31 2d7l h MET 42 CO -0.43 0.51 -0.24 0.82 1.06 0.00 0.00 176.91 178.62 2d7l h ILE 43 N 0.07 1.29 0.00 -1.22 2.04 0.42 0.84 117.51 120.95 2d7l h ILE 43 Ca 0.00 -1.39 -0.04 0.00 1.00 0.00 0.00 64.86 64.43 2d7l h ILE 43 Cb 0.81 1.44 -0.01 0.00 -0.74 0.00 0.00 36.82 38.33 2d7l h ILE 43 CO 0.06 0.45 -0.48 0.03 0.00 0.00 0.00 178.15 178.21 2d7l h ARG 44 N 0.54 0.00 0.03 2.37 3.08 -1.28 -3.04 114.38 116.09 2d7l h ARG 44 Ca 0.07 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 59.86 2d7l h ARG 44 Cb 0.81 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.83 2d7l h ARG 44 CO 0.07 0.15 -1.29 0.35 -1.07 0.00 0.00 179.97 178.17 2d7l h PHE 45 N 0.00 0.12 0.00 3.04 3.57 -0.60 -2.97 116.94 120.10 2d7l h PHE 45 Ca -0.02 -0.09 -0.16 0.00 3.53 0.00 0.00 57.97 61.23 2d7l h PHE 45 Cb 1.15 -0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.86 2d7l h PHE 45 CO 0.00 1.09 -0.78 0.07 -2.23 0.00 0.00 178.31 176.47 2d7l h ARG 46 N 0.02 0.00 0.00 1.11 0.11 -0.90 -3.17 114.38 111.55 2d7l h ARG 46 Ca -0.13 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.95 2d7l h ARG 46 Cb 1.89 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.97 2d7l h ARG 46 CO 0.13 0.78 -0.26 -0.39 0.10 0.00 0.00 179.97 180.33 2d7l h VAL 47 N 0.00 0.00 -2.31 0.08 -1.51 -1.62 -3.47 116.25 107.42 2d7l h VAL 47 Ca -0.01 -0.89 -0.53 0.00 -1.23 0.00 0.00 66.70 64.04 2d7l h VAL 47 Cb 1.51 1.76 0.23 0.00 -2.13 0.00 0.00 31.29 32.66 2d7l h VAL 47 CO 0.10 0.00 -1.54 0.18 -1.23 0.00 0.00 177.57 175.08 2d7l n LEU 48 N -2.83 -3.67 -4.73 4.19 4.77 -1.12 -4.82 117.00 108.79 2d7l n LEU 48 Ca 0.03 0.18 -0.42 0.00 -0.03 0.00 0.00 56.01 55.77 2d7l n LEU 48 Cb 0.51 -0.87 -0.03 0.00 -2.33 0.00 0.00 43.42 40.70 2d7l n LEU 48 CO 0.35 -4.67 1.10 -0.55 -1.33 0.00 0.00 177.39 172.29 2d7l s SER 49 N -1.36 6.73 0.35 -1.43 0.15 -1.26 -4.77 113.70 112.11 2d7l s SER 49 Ca 0.46 2.50 0.29 0.00 0.70 0.00 0.00 55.95 59.90 2d7l s SER 49 Cb -0.15 -2.60 1.15 0.00 -1.71 0.00 0.00 66.02 62.71 2d7l s SER 49 CO 0.75 -0.69 1.12 0.41 1.20 0.00 0.00 173.24 176.04 2d7l n THR 50 N 3.28 -0.11 -0.06 6.45 -1.04 -1.26 0.18 114.28 121.72 2d7l n THR 50 Ca 0.10 1.21 -0.13 0.00 -2.04 0.00 0.00 64.05 63.18 2d7l n THR 50 Cb 0.41 -1.99 -0.12 0.00 -1.82 0.00 0.00 70.33 66.81 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 -0.01 -0.68 -2.82 5.08 -2.00 -3.21 114.58 110.94 2d7l h GLU 51 Ca 0.65 0.00 0.15 0.00 -1.00 0.00 0.00 59.36 59.16 2d7l h GLU 51 Cb 2.33 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 31.47 2d7l h GLU 51 CO -0.20 0.86 0.08 0.93 -1.00 0.00 0.00 179.01 179.68 2d7l h GLU 52 N -0.91 0.18 0.12 2.33 3.07 0.15 0.16 114.58 119.67 2d7l h GLU 52 Ca -0.00 -0.01 -0.00 0.00 -0.50 0.00 0.00 59.36 58.85 2d7l h GLU 52 Cb 0.87 -0.04 -0.00 0.00 -0.84 0.00 0.00 28.75 28.74 2d7l h GLU 52 CO 0.00 0.12 -0.11 0.00 -1.40 0.00 0.00 179.01 177.62 2d7l h ARG 53 N 0.18 -0.22 -1.01 2.33 3.08 -1.44 0.12 114.38 117.43 2d7l h ARG 53 Ca 0.37 0.01 0.24 0.00 0.07 0.00 0.00 59.98 60.67 2d7l h ARG 53 Cb 0.63 0.05 -0.12 0.00 0.08 0.00 0.00 29.97 30.61 2d7l h ARG 53 CO -0.53 -0.14 0.61 1.57 -1.07 0.00 0.00 179.97 180.40 2d7l h LYS 54 N -0.22 0.58 0.97 0.04 2.10 -1.49 -0.91 116.57 117.64 2d7l h LYS 54 Ca -0.01 -0.03 -0.05 0.00 -2.00 0.00 0.00 60.65 58.55 2d7l h LYS 54 Cb 0.19 -0.13 0.01 0.00 -0.90 0.00 0.00 32.23 31.40 2d7l h LYS 54 CO -0.01 0.38 -0.47 0.28 -2.00 0.00 0.00 179.45 177.64 2d7l h VAL 55 N 0.60 0.02 -0.99 0.07 2.07 -0.32 -1.83 116.25 115.87 2d7l h VAL 55 Ca 0.63 -0.02 0.17 0.00 0.82 0.00 0.00 66.70 68.29 2d7l h VAL 55 Cb 1.19 0.03 -0.10 0.00 -1.52 0.00 0.00 31.29 30.89 2d7l h VAL 55 CO -0.43 0.00 0.60 -0.50 0.02 0.00 0.00 177.57 177.26 2d7l h TRP 56 N -1.33 1.07 0.00 1.57 4.06 0.05 0.57 115.95 121.94 2d7l h TRP 56 Ca -0.13 0.03 0.00 0.00 2.06 0.00 0.00 58.89 60.85 2d7l h TRP 56 Cb 1.00 -0.32 0.00 0.00 -1.00 0.00 0.00 29.16 28.84 2d7l h TRP 56 CO -0.00 0.28 0.00 0.00 -3.56 0.00 0.00 178.44 175.16 2d7l h ALA 57 N 1.62 1.00 0.00 1.49 0.00 -1.00 -2.12 119.26 120.24 2d7l h ALA 57 Ca 0.55 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 55.39 2d7l h ALA 57 Cb 0.79 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 2d7l h ALA 57 CO -0.36 0.00 -1.29 0.09 0.00 0.00 0.00 179.25 177.70 2d7l n ASN 58 N -3.02 0.76 -0.05 0.00 3.02 0.19 -3.85 115.26 112.30 2d7l n ASN 58 Ca -0.00 0.31 -0.13 0.00 -0.03 0.00 0.00 54.58 54.73 2d7l n ASN 58 Cb 0.23 0.48 -0.12 0.00 -0.61 0.00 0.00 39.78 39.76 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 -0.01 -0.12 3.52 1.57 -0.54 -3.25 116.57 117.73 2d7l h LYS 59 Ca -0.08 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.74 2d7l h LYS 59 Cb 1.26 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.57 2d7l h LYS 59 CO 0.02 0.79 0.13 0.00 -0.57 0.00 0.00 179.45 179.82 2d7l h ALA 60 N 0.11 1.77 -0.74 3.86 0.00 -1.64 -2.68 119.26 119.94 2d7l h ALA 60 Ca -0.00 -0.00 0.14 0.00 0.00 0.00 0.00 54.91 55.05 2d7l h ALA 60 Cb 0.81 0.01 -0.14 0.00 0.00 0.00 0.00 17.79 18.47 2d7l h ALA 60 CO 0.00 -0.19 -0.24 0.87 0.00 0.00 0.00 179.25 179.69 2d7l h LYS 61 N 0.00 -0.04 0.00 0.00 1.57 -1.66 -3.38 116.57 113.06 2d7l h LYS 61 Ca 0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 2d7l h LYS 61 Cb 0.32 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.64 2d7l h LYS 61 CO -0.00 -0.03 0.00 0.41 -0.57 0.00 0.00 179.45 179.26 2d7l n GLY 62 N -1.48 3.43 0.51 3.86 0.00 -1.01 -4.82 105.19 105.67 2d7l n GLY 62 Ca 0.09 -0.68 0.28 0.00 0.00 0.00 0.00 46.02 45.71 2d7l n GLY 62 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2d7l h GLU 63 N 0.00 0.00 -6.13 1.61 4.11 -1.82 -3.39 114.58 108.95 2d7l h GLU 63 Ca 0.00 0.00 -0.53 0.00 0.07 0.00 0.00 59.36 58.90 2d7l h GLU 63 Cb 0.00 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.21 2d7l h GLU 63 CO 0.00 0.00 -0.49 0.95 0.07 0.00 0.00 179.01 179.54 2d7l s THR 64 N -4.52 4.99 -0.49 -1.06 -4.23 -1.26 -5.00 115.64 104.06 2d7l s THR 64 Ca -0.03 -0.93 -0.46 0.00 -1.18 0.00 0.00 61.69 59.09 2d7l s THR 64 Cb 0.15 -3.60 -0.20 0.00 1.34 0.00 0.00 72.50 70.19 2d7l s THR 64 CO 0.52 -0.17 1.69 0.00 -0.54 0.00 0.00 174.62 176.12 2d7l n ALA 65 N -0.73 -1.03 -2.40 3.99 0.00 -1.26 -4.91 120.51 114.17 2d7l n ALA 65 Ca -0.08 0.43 -0.12 0.00 0.00 0.00 0.00 53.44 53.68 2d7l n ALA 65 Cb 0.55 -1.93 -0.09 0.00 0.00 0.00 0.00 19.45 17.98 2d7l n ALA 65 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2d7l s SER 66 N 3.56 0.17 -0.94 0.00 0.01 -1.26 -5.04 113.70 110.19 2d7l s SER 66 Ca 1.07 -1.32 -0.13 0.00 1.31 0.00 0.00 55.95 56.88 2d7l s SER 66 Cb -1.48 0.43 0.23 0.00 0.21 0.00 0.00 66.02 65.41 2d7l s SER 66 CO 0.78 -0.91 0.92 -1.83 0.41 0.00 0.00 173.24 172.61 2d7l s GLU 67 N -4.09 3.82 1.26 12.44 -1.05 -1.26 -5.01 118.70 124.80 2d7l s GLU 67 Ca 0.36 -2.68 0.00 0.00 -0.15 0.00 0.00 54.97 52.50 2d7l s GLU 67 Cb 0.05 -4.52 0.00 0.00 -0.44 0.00 0.00 34.13 29.23 2d7l s GLU 67 CO 0.12 -1.31 0.00 0.41 0.95 0.00 0.00 175.26 175.43 2d7l n GLY 68 N 3.64 0.95 3.26 -3.83 0.00 -1.26 -4.87 105.19 103.08 2d7l n GLY 68 Ca 0.18 -0.58 -0.16 0.00 0.00 0.00 0.00 46.02 45.46 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 0.09 0.43 2.61 -4.23 -1.26 -5.05 115.64 108.22 2d7l s THR 69 Ca 0.00 -2.00 0.08 0.00 -1.18 0.00 0.00 61.69 58.59 2d7l s THR 69 Cb 0.00 -2.50 -0.01 0.00 1.34 0.00 0.00 72.50 71.32 2d7l s THR 69 CO 0.00 0.00 0.42 -1.83 -0.54 0.00 0.00 174.62 172.67 2d7l s GLU 70 N -3.83 2.55 0.34 3.99 -1.05 -1.26 -5.15 118.70 114.29 2d7l s GLU 70 Ca 0.39 -1.52 -0.00 0.00 -0.15 0.00 0.00 54.97 53.68 2d7l s GLU 70 Cb 0.05 -2.42 -0.01 0.00 -0.44 0.00 0.00 34.13 31.31 2d7l s GLU 70 CO 0.19 -0.24 0.42 0.00 0.95 0.00 0.00 175.26 176.58 2d7l s ALA 71 N -2.47 1.03 0.36 -0.84 0.00 -1.26 -4.95 121.76 113.63 2d7l s ALA 71 Ca 0.49 -1.65 0.03 0.00 0.00 0.00 0.00 51.96 50.84 2d7l s ALA 71 Cb -0.04 1.24 -0.05 0.00 0.00 0.00 0.00 23.12 24.27 2d7l s ALA 71 CO 0.29 -0.76 0.09 -1.59 0.00 0.00 0.00 175.76 173.78 2d7l s LYS 72 N -3.18 1.77 -0.08 0.00 -2.85 -1.26 -5.06 119.74 109.07 2d7l s LYS 72 Ca 0.33 -2.03 -0.04 0.00 -1.00 0.00 0.00 55.97 53.23 2d7l s LYS 72 Cb 0.00 -0.76 0.04 0.00 -2.06 0.00 0.00 37.83 35.06 2d7l s LYS 72 CO 0.22 -0.31 0.19 0.21 0.10 0.00 0.00 175.35 175.75 2d7l s LYS 73 N -3.83 0.14 -0.29 1.78 2.20 -1.26 -5.09 119.74 113.39 2d7l s LYS 73 Ca 0.30 0.45 -0.19 0.00 -0.36 0.00 0.00 55.97 56.17 2d7l s LYS 73 Cb 0.06 -0.16 0.16 0.00 -1.51 0.00 0.00 37.83 36.38 2d7l s LYS 73 CO 0.14 -0.17 1.09 0.50 -0.36 0.00 0.00 175.35 176.55 2d7l s ARG 74 N 1.26 0.32 -0.05 4.03 3.52 -1.26 -5.17 118.95 121.60 2d7l s ARG 74 Ca -0.09 0.48 0.03 0.00 -0.13 0.00 0.00 55.73 56.03 2d7l s ARG 74 Cb -0.11 0.10 -0.03 0.00 -1.56 0.00 0.00 34.95 33.35 2d7l s ARG 74 CO -0.07 -0.06 -0.13 -1.59 -0.81 0.00 0.00 175.30 172.64 2d7l s LYS 75 N 0.90 2.56 0.38 5.12 -2.85 -1.26 -5.13 119.74 119.46 2d7l s LYS 75 Ca -0.04 -0.68 0.07 0.00 -1.00 0.00 0.00 55.97 54.32 2d7l s LYS 75 Cb -0.04 -2.41 -0.00 0.00 -2.06 0.00 0.00 37.83 33.32 2d7l s LYS 75 CO -0.12 0.62 0.50 0.45 0.10 0.00 0.00 175.35 176.90 2d7l s SER 76 N -0.71 5.70 0.00 0.03 0.15 -1.26 -4.98 113.70 112.64 2d7l s SER 76 Ca 0.11 -0.37 0.00 0.00 0.70 0.00 0.00 55.95 56.39 2d7l s SER 76 Cb -0.11 -0.87 0.00 0.00 -1.71 0.00 0.00 66.02 63.33 2d7l s SER 76 CO 0.01 -0.61 0.00 0.61 1.20 0.00 0.00 173.24 174.44 2d7l n GLY 77 N -1.72 0.61 3.77 9.45 0.00 -1.26 -5.14 105.19 110.90 2d7l n GLY 77 Ca 0.04 -0.70 -0.31 0.00 0.00 0.00 0.00 46.02 45.05 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 -0.01 2.30 0.42 1.61 0.04 -1.26 -4.94 135.00 133.17 2d7l s PRO 78 Ca 0.00 1.19 -0.19 0.00 0.04 0.00 0.00 61.00 62.04 2d7l s PRO 78 Cb 0.00 -1.90 -0.15 0.00 0.04 0.00 0.00 34.50 32.49 2d7l s PRO 78 CO 0.00 -1.61 0.01 -1.13 0.04 0.00 0.00 177.00 174.31 2d7l n SER 79 N -3.43 -3.03 -0.06 6.66 3.41 -1.26 -4.92 113.62 111.00 2d7l n SER 79 Ca 0.09 0.72 -0.07 0.00 -0.26 0.00 0.00 58.87 59.35 2d7l n SER 79 Cb 0.53 -0.83 -0.06 0.00 -0.26 0.00 0.00 64.21 63.59 2d7l n SER 79 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2d7l h SER 80 N 0.19 -0.01 0.00 4.04 0.02 -2.07 -3.57 113.55 112.15 2d7l h SER 80 Ca -0.37 -0.48 0.00 0.00 -0.84 0.00 0.00 61.79 60.10 2d7l h SER 80 Cb 1.38 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.92 2d7l h SER 80 CO 0.43 0.73 0.00 0.61 -1.14 0.00 0.00 176.83 177.46