#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2osq s LEU 8 N 0.00 0.45 0.51 -4.62 0.05 -1.26 -4.77 118.68 109.04 2osq s LEU 8 Ca 0.00 1.03 0.06 0.00 0.05 0.00 0.00 54.13 55.27 2osq s LEU 8 Cb 0.00 -2.83 0.02 0.00 -2.05 0.00 0.00 46.19 41.34 2osq s LEU 8 CO 0.00 -4.26 0.41 -0.44 -0.55 0.00 0.00 176.35 171.51 2osq s SER 9 N -3.25 4.72 -0.08 1.48 0.01 -1.25 -4.97 113.70 110.36 2osq s SER 9 Ca 0.68 -1.11 -0.01 0.00 1.31 0.00 0.00 55.95 56.82 2osq s SER 9 Cb -0.17 0.15 -0.26 0.00 0.21 0.00 0.00 66.02 65.96 2osq s SER 9 CO 0.59 -0.99 0.53 -0.55 0.41 0.00 0.00 173.24 173.23 2osq h ASN 10 N 0.82 0.30 -2.30 2.44 -1.07 -1.96 -3.44 115.58 110.38 2osq h ASN 10 Ca -0.38 -0.63 -0.48 0.00 0.07 0.00 0.00 56.30 54.89 2osq h ASN 10 Cb 1.29 -0.10 -0.35 0.00 -2.07 0.00 0.00 38.32 37.09 2osq h ASN 10 CO 0.57 1.56 -0.77 0.42 0.07 0.00 0.00 177.43 179.28 2osq s THR 11 N -2.58 -0.10 0.00 6.14 -4.23 -1.26 -4.17 115.64 109.44 2osq s THR 11 Ca -0.15 -1.30 0.00 0.00 -1.18 0.00 0.00 61.69 59.06 2osq s THR 11 Cb 0.07 -0.91 0.00 0.00 1.34 0.00 0.00 72.50 73.00 2osq s THR 11 CO 0.80 -0.78 0.00 -1.14 -0.54 0.00 0.00 174.62 172.96 2osq n ARG 12 N 4.24 0.00 -4.22 3.99 0.63 -1.26 -4.43 116.66 115.61 2osq n ARG 12 Ca 0.10 0.00 -0.32 0.00 -0.92 0.00 0.00 57.85 56.71 2osq n ARG 12 Cb 0.41 0.00 -0.16 0.00 0.45 0.00 0.00 32.46 33.16 2osq n ARG 12 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2osq s LEU 13 N 0.00 1.98 -0.25 6.15 1.43 0.37 -0.14 118.68 128.23 2osq s LEU 13 Ca 0.00 -0.58 -0.17 0.00 -1.03 0.00 0.00 54.13 52.35 2osq s LEU 13 Cb 0.00 -1.37 -0.03 0.00 0.03 0.00 0.00 46.19 44.82 2osq s LEU 13 CO 0.00 0.00 0.47 0.12 0.23 0.00 0.00 176.35 177.17 2osq s PHE 14 N 1.23 3.28 0.37 0.29 5.36 0.17 -0.37 117.98 128.31 2osq s PHE 14 Ca 0.02 0.59 0.07 0.00 -0.96 0.00 0.00 56.93 56.66 2osq s PHE 14 Cb -0.14 -2.66 -0.00 0.00 -0.34 0.00 0.00 43.02 39.88 2osq s PHE 14 CO -0.10 -0.22 0.48 0.08 -1.46 0.00 0.00 175.22 174.00 2osq s VAL 15 N 2.08 3.48 0.88 3.12 1.01 0.16 -0.98 120.40 130.15 2osq s VAL 15 Ca 0.20 -1.07 -0.12 0.00 0.00 0.00 0.00 61.98 60.99 2osq s VAL 15 Cb -0.16 -3.19 0.12 0.00 0.00 0.00 0.00 36.38 33.15 2osq s VAL 15 CO 0.09 -0.09 1.15 -0.13 0.00 0.00 0.00 175.10 176.13 2osq s ARG 16 N -4.22 1.42 -0.04 2.72 0.52 -0.88 -1.99 118.95 116.49 2osq s ARG 16 Ca 0.49 0.23 -0.30 0.00 -0.52 0.00 0.00 55.73 55.63 2osq s ARG 16 Cb -0.09 -1.88 -0.05 0.00 0.52 0.00 0.00 34.95 33.46 2osq s ARG 16 CO 0.31 -2.00 1.48 -1.25 0.02 0.00 0.00 175.30 173.86 2osq s PRO 17 N -5.38 4.24 0.33 3.54 0.04 -1.26 -3.95 135.00 132.56 2osq s PRO 17 Ca 0.63 2.02 -0.02 0.00 0.04 0.00 0.00 61.00 63.67 2osq s PRO 17 Cb -0.14 -3.73 -0.04 0.00 0.04 0.00 0.00 34.50 30.63 2osq s PRO 17 CO 0.52 -0.69 0.56 -0.06 0.04 0.00 0.00 177.00 177.37 2osq s PHE 18 N 3.11 3.50 0.00 0.56 0.40 -1.26 -4.95 117.98 119.33 2osq s PHE 18 Ca 0.66 0.47 0.00 0.00 -0.60 0.00 0.00 56.93 57.47 2osq s PHE 18 Cb -0.31 -1.99 0.00 0.00 0.51 0.00 0.00 43.02 41.23 2osq s PHE 18 CO 0.26 0.12 0.00 -0.35 0.70 0.00 0.00 175.22 175.94 2osq n PRO 19 N -1.52 0.67 0.33 0.24 -0.04 -1.26 -4.54 135.00 128.88 2osq n PRO 19 Ca -0.03 0.00 0.15 0.00 -0.04 0.00 0.00 63.50 63.58 2osq n PRO 19 Cb 0.55 0.00 0.81 0.00 -0.04 0.00 0.00 33.50 34.82 2osq n PRO 19 CO 0.00 0.00 0.00 1.37 -0.04 0.00 0.00 175.50 176.83 2osq h LEU 20 N 0.00 0.00 -2.32 1.53 8.10 -2.04 0.37 115.31 120.94 2osq h LEU 20 Ca 0.00 0.00 -0.07 0.00 0.11 0.00 0.00 57.88 57.92 2osq h LEU 20 Cb 0.00 0.00 -0.04 0.00 -0.44 0.00 0.00 40.66 40.18 2osq h LEU 20 CO 0.00 0.00 0.08 0.47 -4.11 0.00 0.00 178.44 174.88 2osq n ASP 21 N -2.91 3.12 -4.56 0.17 8.00 -1.26 -4.82 116.55 114.29 2osq n ASP 21 Ca -0.02 -2.48 -0.36 0.00 0.71 0.00 0.00 54.79 52.64 2osq n ASP 21 Cb 0.39 -0.60 -0.04 0.00 -0.02 0.00 0.00 41.12 40.85 2osq n ASP 21 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2osq s VAL 22 N -1.65 3.73 0.15 2.53 0.11 0.13 -4.76 120.40 120.65 2osq s VAL 22 Ca 0.24 -0.54 -0.09 0.00 -2.93 0.00 0.00 61.98 58.66 2osq s VAL 22 Cb 0.19 -4.65 -0.01 0.00 -1.53 0.00 0.00 36.38 30.38 2osq s VAL 22 CO 0.06 -1.55 0.27 0.00 -3.33 0.00 0.00 175.10 170.55 2osq s GLN 23 N 5.80 1.12 0.60 1.54 -2.07 -1.26 -4.90 119.66 120.48 2osq s GLN 23 Ca 0.55 -1.15 0.40 0.00 -1.82 0.00 0.00 55.36 53.33 2osq s GLN 23 Cb -0.03 0.37 2.02 0.00 -1.09 0.00 0.00 33.01 34.28 2osq s GLN 23 CO -0.05 -0.40 2.20 1.05 -1.32 0.00 0.00 175.29 176.77 2osq h GLU 24 N 2.57 0.00 0.12 9.60 4.11 -1.95 -2.90 114.58 126.13 2osq h GLU 24 Ca -0.32 0.00 0.01 0.00 0.07 0.00 0.00 59.36 59.12 2osq h GLU 24 Cb 1.22 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.45 2osq h GLU 24 CO 0.49 0.00 -0.21 1.03 0.07 0.00 0.00 179.01 180.39 2osq h SER 25 N 0.00 -0.60 -0.23 3.06 0.87 -1.95 0.37 113.55 115.07 2osq h SER 25 Ca 0.00 0.07 -0.10 0.00 -1.23 0.00 0.00 61.79 60.53 2osq h SER 25 Cb 0.15 0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 62.32 2osq h SER 25 CO 0.00 -0.30 -0.20 1.05 -0.53 0.00 0.00 176.83 176.85 2osq h GLU 26 N -0.41 0.68 -0.23 2.24 4.11 -1.81 -1.87 114.58 117.29 2osq h GLU 26 Ca 0.02 -0.26 -0.08 0.00 0.07 0.00 0.00 59.36 59.12 2osq h GLU 26 Cb 0.42 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 2osq h GLU 26 CO -0.11 0.84 -0.20 -0.07 0.07 0.00 0.00 179.01 179.53 2osq h LEU 27 N 0.60 0.40 -0.06 3.06 3.38 -1.42 0.87 115.31 122.14 2osq h LEU 27 Ca 0.09 -0.12 -0.12 0.00 0.09 0.00 0.00 57.88 57.83 2osq h LEU 27 Cb 0.68 -0.11 0.01 0.00 0.09 0.00 0.00 40.66 41.32 2osq h LEU 27 CO 0.05 0.62 -0.42 0.78 0.09 0.00 0.00 178.44 179.56 2osq h ASN 28 N 0.37 0.48 1.28 -0.43 2.35 -0.00 0.30 115.58 119.93 2osq h ASN 28 Ca 0.06 -0.67 -0.00 0.00 -0.55 0.00 0.00 56.30 55.14 2osq h ASN 28 Cb 0.57 -0.14 -0.00 0.00 0.05 0.00 0.00 38.32 38.80 2osq h ASN 28 CO 0.04 1.08 -0.00 1.05 -1.65 0.00 0.00 177.43 177.94 2osq h GLU 29 N -0.09 0.00 0.00 0.81 4.11 -1.24 0.42 114.58 118.59 2osq h GLU 29 Ca -0.03 0.00 -0.08 0.00 0.07 0.00 0.00 59.36 59.32 2osq h GLU 29 Cb 1.08 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.32 2osq h GLU 29 CO 0.09 0.00 -0.86 -0.89 0.07 0.00 0.00 179.01 177.42 2osq n ILE 30 N -3.10 1.46 1.79 -1.06 5.41 0.29 -4.32 119.36 119.83 2osq n ILE 30 Ca 0.01 0.12 0.15 0.00 1.00 0.00 0.00 62.75 64.04 2osq n ILE 30 Cb 0.37 -2.28 0.81 0.00 -0.71 0.00 0.00 39.64 37.82 2osq n ILE 30 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 2osq n PHE 31 N -4.53 0.00 0.28 1.39 3.01 0.11 -4.15 117.46 113.56 2osq n PHE 31 Ca -0.16 0.00 -0.18 0.00 1.01 0.00 0.00 57.45 58.12 2osq n PHE 31 Cb 0.43 -0.03 -0.10 0.00 -0.01 0.00 0.00 39.48 39.77 2osq n PHE 31 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2osq h GLY 32 N 4.96 -1.22 -5.51 1.37 0.00 -0.24 -3.18 103.07 99.25 2osq h GLY 32 Ca 0.00 0.58 -0.33 0.00 0.00 0.00 0.00 47.33 47.58 2osq h GLY 32 CO 0.00 -0.37 2.39 -1.55 0.00 0.00 0.00 176.54 177.02 2osq n PRO 33 N -5.56 1.81 0.00 4.80 -0.04 -1.26 -3.00 135.00 131.75 2osq n PRO 33 Ca -0.12 -1.33 0.00 0.00 -0.04 0.00 0.00 63.50 62.02 2osq n PRO 33 Cb 0.46 -2.39 0.00 0.00 -0.04 0.00 0.00 33.50 31.53 2osq n PRO 33 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2osq n PHE 34 N 4.31 -0.14 0.00 0.54 3.72 -1.20 -5.08 117.46 119.60 2osq n PHE 34 Ca 0.38 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.78 2osq n PHE 34 Cb 0.11 0.06 0.00 0.00 -0.94 0.00 0.00 39.48 38.71 2osq n PHE 34 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2osq n GLY 35 N -0.07 0.09 3.55 1.37 0.00 -1.16 -4.66 105.19 104.32 2osq n GLY 35 Ca 0.00 -1.17 -0.33 0.00 0.00 0.00 0.00 46.02 44.52 2osq n GLY 35 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2osq s PRO 36 N -2.00 2.59 -0.25 1.61 0.04 -1.26 -4.85 135.00 130.88 2osq s PRO 36 Ca 0.00 0.21 -0.28 0.00 0.04 0.00 0.00 61.00 60.97 2osq s PRO 36 Cb 0.00 -4.69 -0.05 0.00 0.04 0.00 0.00 34.50 29.81 2osq s PRO 36 CO 0.00 -3.02 2.16 -1.64 0.04 0.00 0.00 177.00 174.54 2osq s MET 37 N 7.04 3.11 0.37 4.56 -1.94 -1.26 -0.86 119.30 130.31 2osq s MET 37 Ca 0.69 1.91 0.04 0.00 -1.71 0.00 0.00 55.69 56.61 2osq s MET 37 Cb -0.10 -4.36 0.72 0.00 2.01 0.00 0.00 34.83 33.10 2osq s MET 37 CO 0.11 -2.13 2.02 -0.22 -0.01 0.00 0.00 175.02 174.80 2osq h LYS 38 N 14.95 0.71 -2.73 2.03 1.63 -0.57 -3.44 116.57 129.14 2osq h LYS 38 Ca -0.39 -0.05 0.08 0.00 -0.85 0.00 0.00 60.65 59.45 2osq h LYS 38 Cb 1.23 -0.16 -0.09 0.00 -0.60 0.00 0.00 32.23 32.61 2osq h LYS 38 CO 0.98 0.48 0.33 -2.00 -3.45 0.00 0.00 179.45 175.79 2osq s GLU 39 N -5.61 1.40 -0.02 1.90 2.56 0.65 -4.96 118.70 114.62 2osq s GLU 39 Ca -0.09 -0.70 -0.10 0.00 0.00 0.00 0.00 54.97 54.08 2osq s GLU 39 Cb 0.17 0.52 0.01 0.00 2.00 0.00 0.00 34.13 36.84 2osq s GLU 39 CO 0.75 -0.63 0.21 0.14 -0.56 0.00 0.00 175.26 175.16 2osq s VAL 40 N -3.61 0.06 -0.03 3.70 -7.23 -1.26 -0.94 120.40 111.08 2osq s VAL 40 Ca 0.08 -0.50 -0.01 0.00 -1.81 0.00 0.00 61.98 59.75 2osq s VAL 40 Cb -0.03 -0.47 0.03 0.00 0.56 0.00 0.00 36.38 36.47 2osq s VAL 40 CO -0.01 -0.27 0.06 -0.54 -0.31 0.00 0.00 175.10 174.03 2osq s LYS 41 N -1.09 -0.01 -0.20 4.82 3.01 0.14 -4.98 119.74 121.43 2osq s LYS 41 Ca -0.12 0.23 -0.03 0.00 -1.01 0.00 0.00 55.97 55.05 2osq s LYS 41 Cb -0.06 -0.23 0.06 0.00 -1.01 0.00 0.00 37.83 36.60 2osq s LYS 41 CO 0.02 -0.16 0.04 0.96 0.51 0.00 0.00 175.35 176.71 2osq s ILE 42 N 1.08 0.56 0.06 2.17 -0.00 -1.26 -0.30 121.20 123.50 2osq s ILE 42 Ca -0.09 -0.62 0.08 0.00 -0.00 0.00 0.00 60.65 60.02 2osq s ILE 42 Cb -0.12 -1.08 -0.03 0.00 -0.00 0.00 0.00 42.46 41.23 2osq s ILE 42 CO -0.04 -0.23 -0.22 -0.76 -0.00 0.00 0.00 174.94 173.70 2osq s LEU 43 N 1.84 2.19 -0.69 0.37 1.43 -0.57 -4.96 118.68 118.29 2osq s LEU 43 Ca -0.01 -0.57 -0.26 0.00 -1.03 0.00 0.00 54.13 52.27 2osq s LEU 43 Cb -0.17 -1.01 -0.11 0.00 0.03 0.00 0.00 46.19 44.93 2osq s LEU 43 CO -0.09 0.16 2.38 0.20 0.23 0.00 0.00 176.35 179.22 2osq s ASN 44 N -1.33 4.15 0.00 2.29 -0.87 -1.26 -1.10 114.94 116.83 2osq s ASN 44 Ca 0.08 0.37 0.00 0.00 -1.57 0.00 0.00 52.86 51.74 2osq s ASN 44 Cb -0.09 -2.53 0.00 0.00 -0.02 0.00 0.00 41.25 38.61 2osq s ASN 44 CO 0.02 -3.47 0.00 0.61 -2.57 0.00 0.00 177.10 171.70 2osq n GLY 45 N 6.52 1.27 3.55 0.66 0.00 -1.26 -5.09 105.19 110.84 2osq n GLY 45 Ca 0.42 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.33 2osq n GLY 45 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2osq s PHE 46 N -0.39 -0.42 0.16 1.61 -0.12 -0.25 -3.99 117.98 114.57 2osq s PHE 46 Ca 0.00 0.64 0.07 0.00 -0.05 0.00 0.00 56.93 57.59 2osq s PHE 46 Cb 0.00 0.46 -0.04 0.00 -0.63 0.00 0.00 43.02 42.81 2osq s PHE 46 CO 0.00 -0.43 -0.15 0.00 -0.05 0.00 0.00 175.22 174.60 2osq s ALA 47 N -1.50 1.77 -0.05 1.99 0.00 -0.84 -1.51 121.76 121.61 2osq s ALA 47 Ca -0.02 -1.48 -0.12 0.00 0.00 0.00 0.00 51.96 50.34 2osq s ALA 47 Cb -0.00 -0.09 0.02 0.00 0.00 0.00 0.00 23.12 23.05 2osq s ALA 47 CO 0.01 0.09 0.28 -0.06 0.00 0.00 0.00 175.76 176.08 2osq s PHE 48 N -2.54 -0.21 -0.05 0.00 0.40 0.58 0.38 117.98 116.54 2osq s PHE 48 Ca 0.16 0.44 -0.02 0.00 -0.60 0.00 0.00 56.93 56.90 2osq s PHE 48 Cb -0.03 0.08 0.03 0.00 0.51 0.00 0.00 43.02 43.62 2osq s PHE 48 CO 0.05 -0.27 0.08 0.54 0.70 0.00 0.00 175.22 176.31 2osq s VAL 49 N -0.69 -0.13 -0.38 -0.44 0.11 0.50 0.27 120.40 119.64 2osq s VAL 49 Ca -0.08 0.38 -0.11 0.00 -2.93 0.00 0.00 61.98 59.24 2osq s VAL 49 Cb -0.04 -0.18 0.03 0.00 -1.53 0.00 0.00 36.38 34.66 2osq s VAL 49 CO 0.02 0.16 0.21 -0.70 -3.33 0.00 0.00 175.10 171.46 2osq s GLU 50 N 2.04 2.82 0.38 1.54 2.12 -0.12 -0.47 118.70 127.01 2osq s GLU 50 Ca 0.03 -1.09 -0.18 0.00 0.36 0.00 0.00 54.97 54.09 2osq s GLU 50 Cb -0.12 -3.75 -0.10 0.00 0.26 0.00 0.00 34.13 30.42 2osq s GLU 50 CO -0.04 -0.71 0.86 -0.06 -0.54 0.00 0.00 175.26 174.77 2osq s PHE 51 N 1.56 3.34 -2.00 5.30 0.08 -1.26 0.07 117.98 125.06 2osq s PHE 51 Ca 0.02 1.44 0.29 0.00 0.12 0.00 0.00 56.93 58.80 2osq s PHE 51 Cb -0.19 -2.71 1.71 0.00 -0.57 0.00 0.00 43.02 41.25 2osq s PHE 51 CO 0.07 -0.02 2.10 -1.91 -0.10 0.00 0.00 175.22 175.35 2osq n GLU 52 N -0.53 0.99 -3.72 0.44 2.13 -0.04 -4.41 120.64 115.50 2osq n GLU 52 Ca 0.06 0.00 -0.16 0.00 0.66 0.00 0.00 57.16 57.72 2osq n GLU 52 Cb 0.54 -1.45 -0.16 0.00 0.27 0.00 0.00 31.44 30.64 2osq n GLU 52 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 2osq s GLU 53 N -2.00 0.01 0.24 5.31 0.41 -1.26 -4.97 118.70 116.44 2osq s GLU 53 Ca 0.43 0.36 -0.05 0.00 -0.41 0.00 0.00 54.97 55.31 2osq s GLU 53 Cb 0.20 -0.29 0.45 0.00 -1.78 0.00 0.00 34.13 32.71 2osq s GLU 53 CO 0.33 -0.23 1.73 0.00 -0.49 0.00 0.00 175.26 176.60 2osq h ALA 54 N 7.74 1.03 -0.09 5.21 0.00 -1.84 -1.46 119.26 129.85 2osq h ALA 54 Ca -0.31 0.12 0.03 0.00 0.00 0.00 0.00 54.91 54.74 2osq h ALA 54 Cb 1.12 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.99 2osq h ALA 54 CO 0.33 -0.22 -0.09 1.49 0.00 0.00 0.00 179.25 180.75 2osq h GLU 55 N 0.42 -0.11 -0.87 0.00 4.81 -1.96 0.22 114.58 117.08 2osq h GLU 55 Ca 0.41 0.01 0.09 0.00 -0.13 0.00 0.00 59.36 59.73 2osq h GLU 55 Cb 0.62 0.03 -0.07 0.00 0.63 0.00 0.00 28.75 29.95 2osq h GLU 55 CO -0.41 -0.08 0.52 0.77 -0.73 0.00 0.00 179.01 179.09 2osq h SER 56 N -0.12 0.78 0.27 1.04 0.02 -1.57 0.52 113.55 114.50 2osq h SER 56 Ca 0.07 0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 61.04 2osq h SER 56 Cb 0.21 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.64 2osq h SER 56 CO -0.16 0.45 -0.13 0.00 -1.14 0.00 0.00 176.83 175.86 2osq h ALA 57 N 1.46 -0.36 -0.31 3.77 0.00 -0.72 0.17 119.26 123.27 2osq h ALA 57 Ca 0.41 -0.19 0.09 0.00 0.00 0.00 0.00 54.91 55.22 2osq h ALA 57 Cb 0.33 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2osq h ALA 57 CO -0.23 -0.50 0.27 0.00 0.00 0.00 0.00 179.25 178.79 2osq h ALA 58 N -0.23 2.10 0.00 0.00 0.00 -0.29 -0.99 119.26 119.85 2osq h ALA 58 Ca -0.04 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2osq h ALA 58 Cb 0.50 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 2osq h ALA 58 CO 0.06 -0.43 -0.13 0.87 0.00 0.00 0.00 179.25 179.62 2osq h LYS 59 N 0.00 0.00 -0.65 0.00 1.79 -0.79 -3.25 116.57 113.68 2osq h LYS 59 Ca 0.15 0.00 0.13 0.00 -2.18 0.00 0.00 60.65 58.75 2osq h LYS 59 Cb 0.69 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 31.30 2osq h LYS 59 CO -0.00 0.85 0.44 0.00 -1.08 0.00 0.00 179.45 179.66 2osq h ALA 60 N -0.19 2.18 -0.66 3.86 0.00 -0.42 0.37 119.26 124.41 2osq h ALA 60 Ca -0.03 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 2osq h ALA 60 Cb 0.89 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 2osq h ALA 60 CO -0.02 -0.35 0.09 0.82 0.00 0.00 0.00 179.25 179.79 2osq h ILE 61 N 0.31 1.26 0.00 0.00 2.04 -1.30 0.31 117.51 120.12 2osq h ILE 61 Ca 0.31 -1.05 0.00 0.00 1.00 0.00 0.00 64.86 65.12 2osq h ILE 61 Cb 0.79 0.66 0.00 0.00 -0.74 0.00 0.00 36.82 37.53 2osq h ILE 61 CO -0.08 0.39 -0.60 -0.33 0.00 0.00 0.00 178.15 177.54 2osq h GLU 62 N 1.02 0.00 0.00 2.37 4.39 -1.13 -3.20 114.58 118.02 2osq h GLU 62 Ca 0.20 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.90 2osq h GLU 62 Cb 0.45 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.10 2osq h GLU 62 CO 0.02 0.00 -0.10 0.93 -1.16 0.00 0.00 179.01 178.70 2osq h GLU 63 N 0.00 0.00 -0.98 2.33 4.39 -0.04 -3.38 114.58 116.90 2osq h GLU 63 Ca 0.00 0.00 0.26 0.00 0.34 0.00 0.00 59.36 59.96 2osq h GLU 63 Cb 0.87 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 29.46 2osq h GLU 63 CO 0.00 0.00 0.67 0.28 -1.16 0.00 0.00 179.01 178.80 2osq h VAL 64 N -0.22 0.56 -2.24 3.13 2.07 -0.60 -3.41 116.25 115.55 2osq h VAL 64 Ca 0.00 -0.07 -0.55 0.00 0.82 0.00 0.00 66.70 66.90 2osq h VAL 64 Cb 0.10 0.33 0.02 0.00 -1.52 0.00 0.00 31.29 30.21 2osq h VAL 64 CO 0.00 0.04 1.29 1.57 0.02 0.00 0.00 177.57 180.48 2osq n HIS 65 N -4.41 2.38 -0.09 1.57 -0.00 -1.21 -1.00 115.22 112.45 2osq n HIS 65 Ca 0.21 -0.30 0.00 0.00 -0.00 0.00 0.00 57.72 57.64 2osq n HIS 65 Cb 0.91 -2.78 0.00 0.00 -0.00 0.00 0.00 29.99 28.12 2osq n HIS 65 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2osq n GLY 66 N 4.83 0.72 2.30 1.57 0.00 -1.04 -4.95 105.19 108.61 2osq n GLY 66 Ca 0.23 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.06 2osq n GLY 66 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2osq n LYS 67 N -2.04 -1.71 -5.10 1.61 4.76 -0.17 -4.70 118.16 110.82 2osq n LYS 67 Ca 0.00 -1.18 -0.30 0.00 -2.87 0.00 0.00 58.31 53.96 2osq n LYS 67 Cb 0.00 -0.96 -0.15 0.00 -1.84 0.00 0.00 35.03 32.08 2osq n LYS 67 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 2osq s SER 68 N -3.65 2.95 -0.29 4.39 1.04 -1.26 -0.18 113.70 116.70 2osq s SER 68 Ca 0.46 -0.50 -0.17 0.00 0.48 0.00 0.00 55.95 56.22 2osq s SER 68 Cb -0.03 -0.30 0.16 0.00 0.10 0.00 0.00 66.02 65.95 2osq s SER 68 CO 0.34 0.28 1.07 0.12 0.98 0.00 0.00 173.24 176.03 2osq s PHE 69 N -0.67 -0.41 -1.34 5.02 2.19 -0.01 -4.83 117.98 117.93 2osq s PHE 69 Ca 0.10 0.83 -0.06 0.00 0.33 0.00 0.00 56.93 58.13 2osq s PHE 69 Cb -0.10 0.26 0.01 0.00 -1.31 0.00 0.00 43.02 41.88 2osq s PHE 69 CO 0.00 -0.20 0.79 0.00 1.83 0.00 0.00 175.22 177.64 2osq n ALA 70 N 3.40 -1.02 -2.63 11.12 0.00 -1.26 -1.81 120.51 128.31 2osq n ALA 70 Ca -0.18 0.31 -0.21 0.00 0.00 0.00 0.00 53.44 53.36 2osq n ALA 70 Cb 0.57 -4.26 0.01 0.00 0.00 0.00 0.00 19.45 15.76 2osq n ALA 70 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2osq n ASN 71 N -2.34 -5.93 -3.70 0.00 3.02 -1.26 -4.97 115.26 100.08 2osq n ASN 71 Ca -0.05 -0.11 -0.14 0.00 -0.03 0.00 0.00 54.58 54.24 2osq n ASN 71 Cb 0.59 -4.88 -0.08 0.00 -0.61 0.00 0.00 39.78 34.79 2osq n ASN 71 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2osq s GLN 72 N -5.30 0.77 -0.04 3.52 -0.21 -0.75 -5.14 119.66 112.52 2osq s GLN 72 Ca 0.11 -0.10 -0.30 0.00 0.02 0.00 0.00 55.36 55.10 2osq s GLN 72 Cb -0.05 0.35 -0.05 0.00 1.00 0.00 0.00 33.01 34.26 2osq s GLN 72 CO 0.14 -0.22 1.48 -1.25 -2.12 0.00 0.00 175.29 173.32 2osq s PRO 73 N -1.35 4.23 0.75 2.91 0.04 -1.26 -0.83 135.00 139.49 2osq s PRO 73 Ca -0.13 2.02 -0.11 0.00 0.04 0.00 0.00 61.00 62.82 2osq s PRO 73 Cb -0.04 -3.74 0.04 0.00 0.04 0.00 0.00 34.50 30.80 2osq s PRO 73 CO 0.05 -0.70 1.08 -0.51 0.04 0.00 0.00 177.00 176.96 2osq s LEU 74 N 3.14 3.01 -0.10 -3.56 1.43 0.75 -4.92 118.68 118.43 2osq s LEU 74 Ca 0.66 1.70 -0.05 0.00 -1.03 0.00 0.00 54.13 55.42 2osq s LEU 74 Cb -0.31 -4.45 0.05 0.00 0.03 0.00 0.00 46.19 41.50 2osq s LEU 74 CO 0.26 -1.84 0.23 -1.61 0.23 0.00 0.00 176.35 173.63 2osq s GLU 75 N -4.97 0.18 0.03 1.70 2.02 -1.26 -2.51 118.70 113.90 2osq s GLU 75 Ca 0.60 0.53 0.05 0.00 0.02 0.00 0.00 54.97 56.17 2osq s GLU 75 Cb -0.16 -0.12 -0.02 0.00 0.10 0.00 0.00 34.13 33.93 2osq s GLU 75 CO 0.56 -0.18 -0.15 0.08 0.02 0.00 0.00 175.26 175.59 2osq s VAL 76 N 1.39 1.15 0.15 2.63 1.01 -1.26 -2.08 120.40 123.39 2osq s VAL 76 Ca -0.08 -0.96 -0.03 0.00 0.00 0.00 0.00 61.98 60.90 2osq s VAL 76 Cb -0.11 -1.03 -0.03 0.00 0.00 0.00 0.00 36.38 35.21 2osq s VAL 76 CO -0.08 0.06 0.13 -0.69 0.00 0.00 0.00 175.10 174.52 2osq s VAL 77 N -0.78 0.07 -0.75 2.92 1.01 -0.15 -4.80 120.40 117.92 2osq s VAL 77 Ca 0.02 -1.80 -0.26 0.00 0.00 0.00 0.00 61.98 59.95 2osq s VAL 77 Cb -0.08 -2.09 -0.00 0.00 0.00 0.00 0.00 36.38 34.21 2osq s VAL 77 CO 0.01 -0.33 1.64 -0.31 0.00 0.00 0.00 175.10 176.11 2osq s TYR 78 N -4.05 1.99 0.15 5.22 2.02 -1.26 0.41 117.35 121.83 2osq s TYR 78 Ca 0.25 0.29 -0.31 0.00 -0.37 0.00 0.00 57.07 56.93 2osq s TYR 78 Cb 0.06 -4.33 -0.11 0.00 -0.40 0.00 0.00 41.96 37.18 2osq s TYR 78 CO 0.04 -2.10 1.78 0.45 -1.57 0.00 0.00 175.55 174.14 2osq s SER 79 N 6.31 6.42 0.00 2.29 0.15 0.80 -4.55 113.70 125.12 2osq s SER 79 Ca 0.55 2.79 0.17 0.00 0.70 0.00 0.00 55.95 60.15 2osq s SER 79 Cb -0.09 -2.58 0.99 0.00 -1.71 0.00 0.00 66.02 62.64 2osq s SER 79 CO 0.12 -0.98 1.40 0.29 1.20 0.00 0.00 173.24 175.26