#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2orm s PHE 2 N 0.00 1.38 -0.10 0.54 5.36 -1.26 -2.22 117.98 121.67 2orm s PHE 2 Ca 0.00 -0.53 0.01 0.00 -0.96 0.00 0.00 56.93 55.46 2orm s PHE 2 Cb 0.00 -1.05 0.02 0.00 -0.34 0.00 0.00 43.02 41.65 2orm s PHE 2 CO 0.00 -0.30 -0.13 0.42 -1.46 0.00 0.00 175.22 173.75 2orm s ILE 3 N 0.84 1.35 -0.16 3.12 1.09 -0.43 -5.01 121.20 122.01 2orm s ILE 3 Ca -0.11 -0.55 -0.00 0.00 -1.10 0.00 0.00 60.65 58.88 2orm s ILE 3 Cb -0.15 -1.26 -0.00 0.00 -1.06 0.00 0.00 42.46 39.99 2orm s ILE 3 CO 0.02 0.41 -0.14 0.21 -0.10 0.00 0.00 174.94 175.34 2orm s ASN 4 N 1.07 3.75 -0.19 3.58 3.04 -1.26 -1.09 114.94 123.84 2orm s ASN 4 Ca -0.06 -0.45 0.00 0.00 0.04 0.00 0.00 52.86 52.40 2orm s ASN 4 Cb -0.15 -1.58 0.02 0.00 -1.54 0.00 0.00 41.25 38.00 2orm s ASN 4 CO -0.02 0.08 -0.17 -0.63 -3.04 0.00 0.00 177.10 173.33 2orm s ILE 5 N 0.82 2.32 -0.21 -5.21 1.01 0.72 -4.97 121.20 115.69 2orm s ILE 5 Ca -0.05 -0.86 -0.03 0.00 0.00 0.00 0.00 60.65 59.71 2orm s ILE 5 Cb -0.15 -2.00 -0.01 0.00 0.01 0.00 0.00 42.46 40.31 2orm s ILE 5 CO -0.00 0.51 -0.07 -0.54 0.00 0.00 0.00 174.94 174.84 2orm s LYS 6 N 1.32 3.34 0.12 2.79 1.02 -1.26 0.43 119.74 127.51 2orm s LYS 6 Ca 0.05 -0.65 -0.04 0.00 0.02 0.00 0.00 55.97 55.35 2orm s LYS 6 Cb -0.13 -2.93 -0.03 0.00 -0.52 0.00 0.00 37.83 34.22 2orm s LYS 6 CO -0.11 -0.15 0.12 -0.48 -0.92 0.00 0.00 175.35 173.81 2orm s LEU 7 N 1.34 1.65 -0.25 3.17 0.05 -0.37 -4.98 118.68 119.29 2orm s LEU 7 Ca 0.04 -0.98 -0.11 0.00 0.05 0.00 0.00 54.13 53.13 2orm s LEU 7 Cb -0.14 0.64 -0.05 0.00 -2.05 0.00 0.00 46.19 44.59 2orm s LEU 7 CO -0.03 -0.74 0.19 -0.69 -0.55 0.00 0.00 176.35 174.52 2orm s VAL 8 N -3.97 5.33 0.65 1.48 1.01 -1.26 -0.43 120.40 123.21 2orm s VAL 8 Ca 0.15 0.22 -0.18 0.00 0.00 0.00 0.00 61.98 62.18 2orm s VAL 8 Cb 0.06 -3.53 -0.01 0.00 0.00 0.00 0.00 36.38 32.90 2orm s VAL 8 CO -0.03 0.31 1.27 -2.84 0.00 0.00 0.00 175.10 173.81 2orm s PRO 9 N 1.27 2.57 -0.10 2.72 0.02 -1.26 -4.94 135.00 135.28 2orm s PRO 9 Ca 0.08 1.99 -0.25 0.00 0.02 0.00 0.00 61.00 62.85 2orm s PRO 9 Cb -0.14 -1.86 0.06 0.00 0.02 0.00 0.00 34.50 32.58 2orm s PRO 9 CO 0.06 -1.56 0.58 -1.21 -0.33 0.00 0.00 177.00 174.54 2orm s GLU 10 N -3.43 0.87 -1.01 5.54 2.02 -0.94 -4.95 118.70 116.80 2orm s GLU 10 Ca 0.81 0.34 -0.30 0.00 0.02 0.00 0.00 54.97 55.84 2orm s GLU 10 Cb -0.35 0.41 0.04 0.00 0.10 0.00 0.00 34.13 34.33 2orm s GLU 10 CO 0.39 -0.22 0.56 0.27 0.02 0.00 0.00 175.26 176.28 2orm n ASN 11 N 1.55 -3.38 0.00 -0.19 2.04 -1.26 -0.09 115.26 113.93 2orm n ASN 11 Ca -0.18 -1.10 0.00 0.00 -0.44 0.00 0.00 54.58 52.87 2orm n ASN 11 Cb 0.56 -1.31 0.00 0.00 -2.53 0.00 0.00 39.78 36.50 2orm n ASN 11 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2orm n GLY 12 N -1.92 2.20 3.99 4.83 0.00 -1.26 -4.99 105.19 108.04 2orm n GLY 12 Ca -0.09 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.72 2orm n GLY 12 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2orm s GLY 13 N -1.19 1.81 0.21 -0.02 0.00 0.87 -4.60 107.32 104.40 2orm s GLY 13 Ca 0.00 -1.52 -0.13 0.00 0.00 0.00 0.00 44.72 43.07 2orm s GLY 13 CO 0.00 -1.16 0.59 2.56 0.00 0.00 0.00 173.10 175.09 2orm s PRO 14 N -4.82 3.94 0.75 2.90 0.04 -1.26 -2.21 135.00 134.34 2orm s PRO 14 Ca 0.60 0.47 -0.09 0.00 0.04 0.00 0.00 61.00 62.02 2orm s PRO 14 Cb -0.09 -2.76 0.08 0.00 0.04 0.00 0.00 34.50 31.78 2orm s PRO 14 CO 0.40 0.37 1.08 0.95 0.04 0.00 0.00 177.00 179.84 2orm s THR 15 N -1.66 2.17 0.40 1.26 -4.23 -1.26 -4.87 115.64 107.45 2orm s THR 15 Ca 0.44 -0.19 0.13 0.00 -1.18 0.00 0.00 61.69 60.88 2orm s THR 15 Cb -0.13 -2.98 0.13 0.00 1.34 0.00 0.00 72.50 70.86 2orm s THR 15 CO 0.20 0.00 1.90 0.78 -0.54 0.00 0.00 174.62 176.95 2orm h ASN 16 N -0.80 0.03 -0.29 3.99 4.21 -1.98 0.02 115.58 120.76 2orm h ASN 16 Ca -0.44 -0.01 -0.10 0.00 1.21 0.00 0.00 56.30 56.96 2orm h ASN 16 Cb 1.31 -0.01 -0.01 0.00 -1.12 0.00 0.00 38.32 38.49 2orm h ASN 16 CO 0.59 0.31 -0.20 -0.33 -1.29 0.00 0.00 177.43 176.51 2orm h GLU 17 N 0.03 0.65 -0.56 0.81 5.08 -1.98 0.23 114.58 118.84 2orm h GLU 17 Ca 0.00 -0.31 -0.10 0.00 -1.00 0.00 0.00 59.36 57.95 2orm h GLU 17 Cb 0.50 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.72 2orm h GLU 17 CO 0.04 0.90 -0.05 1.96 -1.00 0.00 0.00 179.01 180.85 2orm h GLN 18 N 0.39 1.00 -0.52 2.33 4.20 -1.84 -0.04 115.11 120.63 2orm h GLN 18 Ca 0.06 -0.34 -0.05 0.00 0.06 0.00 0.00 58.65 58.38 2orm h GLN 18 Cb 0.74 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.41 2orm h GLN 18 CO 0.05 1.02 0.11 0.87 -0.67 0.00 0.00 178.83 180.21 2orm h LYS 19 N 0.91 0.80 -0.41 1.46 1.57 -0.79 0.60 116.57 120.71 2orm h LYS 19 Ca 0.15 -0.17 -0.12 0.00 -1.87 0.00 0.00 60.65 58.65 2orm h LYS 19 Cb 0.60 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.78 2orm h LYS 19 CO 0.04 0.74 -0.22 0.37 -0.57 0.00 0.00 179.45 179.81 2orm h GLN 20 N 0.77 0.83 -0.26 3.15 5.75 -0.03 -0.79 115.11 124.52 2orm h GLN 20 Ca 0.17 -0.34 -0.08 0.00 -0.15 0.00 0.00 58.65 58.25 2orm h GLN 20 Cb 0.31 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 28.81 2orm h GLN 20 CO 0.00 0.96 -0.20 1.96 -2.65 0.00 0.00 178.83 178.91 2orm h GLN 21 N 0.72 0.47 -0.24 1.69 4.20 -0.26 -0.25 115.11 121.43 2orm h GLN 21 Ca 0.10 -0.16 -0.08 0.00 0.06 0.00 0.00 58.65 58.57 2orm h GLN 21 Cb 0.74 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.48 2orm h GLN 21 CO 0.06 0.65 -0.16 -0.07 -0.67 0.00 0.00 178.83 178.63 2orm h LEU 22 N 0.42 0.57 -0.37 1.46 3.38 -0.46 0.26 115.31 120.56 2orm h LEU 22 Ca 0.07 -0.44 -0.02 0.00 0.09 0.00 0.00 57.88 57.58 2orm h LEU 22 Cb 0.59 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 2orm h LEU 22 CO 0.04 0.88 0.15 0.40 0.09 0.00 0.00 178.44 180.00 2orm h ILE 23 N 0.26 1.19 -0.36 1.22 2.04 -0.97 -1.64 117.51 119.25 2orm h ILE 23 Ca 0.05 -0.59 -0.13 0.00 1.00 0.00 0.00 64.86 65.18 2orm h ILE 23 Cb 0.69 0.89 -0.01 0.00 -0.74 0.00 0.00 36.82 37.65 2orm h ILE 23 CO 0.04 0.21 -0.31 -0.33 0.00 0.00 0.00 178.15 177.76 2orm h GLU 24 N 0.45 0.79 0.17 2.37 5.08 -1.02 -2.77 114.58 119.65 2orm h GLU 24 Ca 0.12 -0.37 -0.01 0.00 -1.00 0.00 0.00 59.36 58.11 2orm h GLU 24 Cb 0.19 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.43 2orm h GLU 24 CO -0.01 0.99 -0.08 0.78 -1.00 0.00 0.00 179.01 179.69 2orm h GLY 25 N 0.93 -0.24 1.61 -3.84 0.00 -0.30 -1.71 103.07 99.52 2orm h GLY 25 Ca 0.07 0.09 -0.05 0.00 0.00 0.00 0.00 47.33 47.44 2orm h GLY 25 CO 0.07 -0.09 -0.02 -2.08 0.00 0.00 0.00 176.54 174.43 2orm h VAL 26 N -0.40 1.20 0.21 4.60 2.07 -1.37 -1.13 116.25 121.42 2orm h VAL 26 Ca -0.02 -0.79 -0.01 0.00 0.82 0.00 0.00 66.70 66.70 2orm h VAL 26 Cb 0.31 0.98 0.00 0.00 -1.52 0.00 0.00 31.29 31.07 2orm h VAL 26 CO 0.04 0.27 -0.10 0.28 0.02 0.00 0.00 177.57 178.08 2orm h SER 27 N 0.47 -0.24 -0.47 0.57 0.02 -1.43 -1.77 113.55 110.69 2orm h SER 27 Ca 0.10 -0.23 0.09 0.00 -0.84 0.00 0.00 61.79 60.91 2orm h SER 27 Cb 0.34 0.06 -0.03 0.00 0.14 0.00 0.00 62.40 62.92 2orm h SER 27 CO 0.01 0.12 0.32 0.44 -1.14 0.00 0.00 176.83 176.59 2orm h ASP 28 N -0.62 0.24 -0.34 3.07 3.45 -1.20 -1.16 116.42 119.85 2orm h ASP 28 Ca -0.03 0.00 -0.06 0.00 0.43 0.00 0.00 57.03 57.38 2orm h ASP 28 Cb 0.45 -0.05 -0.01 0.00 -0.56 0.00 0.00 39.33 39.16 2orm h ASP 28 CO 0.05 0.15 -0.02 0.25 -1.57 0.00 0.00 179.24 178.10 2orm h LEU 29 N 0.27 0.60 -1.27 1.55 5.85 -0.94 -0.15 115.31 121.22 2orm h LEU 29 Ca 0.22 -0.32 -0.01 0.00 0.84 0.00 0.00 57.88 58.61 2orm h LEU 29 Cb 0.51 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.35 2orm h LEU 29 CO -0.04 0.78 0.35 0.24 -0.34 0.00 0.00 178.44 179.42 2orm h MET 30 N 0.40 0.85 -0.04 1.25 2.86 -0.33 -0.72 114.93 119.20 2orm h MET 30 Ca 0.09 -0.08 -0.01 0.00 -2.06 0.00 0.00 59.70 57.64 2orm h MET 30 Cb 0.48 -0.18 -0.00 0.00 0.06 0.00 0.00 31.60 31.96 2orm h MET 30 CO 0.02 0.62 -0.02 0.28 1.06 0.00 0.00 176.91 178.87 2orm h VAL 31 N 0.86 1.34 -0.62 -2.22 2.07 -1.15 -0.36 116.25 116.17 2orm h VAL 31 Ca 0.22 -1.04 -0.01 0.00 0.82 0.00 0.00 66.70 66.69 2orm h VAL 31 Cb 0.01 1.96 -0.03 0.00 -1.52 0.00 0.00 31.29 31.71 2orm h VAL 31 CO -0.04 0.28 0.36 0.11 0.02 0.00 0.00 177.57 178.30 2orm h LYS 32 N -0.33 0.86 0.18 1.57 6.56 -0.68 0.14 116.57 124.87 2orm h LYS 32 Ca 0.01 -0.09 -0.35 0.00 -1.06 0.00 0.00 60.65 59.16 2orm h LYS 32 Cb 0.46 -0.17 0.01 0.00 -0.57 0.00 0.00 32.23 31.96 2orm h LYS 32 CO 0.01 0.64 -1.77 0.28 -2.06 0.00 0.00 179.45 176.54 2orm h VAL 33 N 0.84 0.90 -0.01 0.50 2.07 -1.20 -3.40 116.25 115.95 2orm h VAL 33 Ca 0.22 -2.48 0.00 0.00 0.82 0.00 0.00 66.70 65.26 2orm h VAL 33 Cb 0.02 2.73 0.00 0.00 -1.52 0.00 0.00 31.29 32.52 2orm h VAL 33 CO -0.04 0.86 -0.17 0.18 0.02 0.00 0.00 177.57 178.42 2orm n LEU 34 N -3.60 1.13 -3.17 2.57 4.77 -0.17 -5.00 117.00 113.54 2orm n LEU 34 Ca -0.26 -0.78 -0.23 0.00 -0.03 0.00 0.00 56.01 54.72 2orm n LEU 34 Cb 1.07 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 42.20 2orm n LEU 34 CO 0.50 0.23 0.04 -3.20 -1.33 0.00 0.00 177.39 173.63 2orm n ASN 35 N -0.25 -5.99 -4.84 -1.43 2.85 0.49 -4.97 115.26 101.12 2orm n ASN 35 Ca 0.04 -0.35 -0.30 0.00 -0.11 0.00 0.00 54.58 53.85 2orm n ASN 35 Cb 0.18 -4.82 0.06 0.00 1.24 0.00 0.00 39.78 36.44 2orm n ASN 35 CO 0.00 0.00 0.00 -0.54 -2.11 0.00 0.00 177.26 174.61 2orm s LYS 36 N -5.86 2.59 -0.17 1.20 -0.14 -1.21 -4.97 119.74 111.17 2orm s LYS 36 Ca 0.37 0.61 -0.28 0.00 -1.36 0.00 0.00 55.97 55.31 2orm s LYS 36 Cb -0.17 -1.98 -0.00 0.00 -1.68 0.00 0.00 37.83 34.00 2orm s LYS 36 CO 0.46 -1.26 0.96 1.21 -0.76 0.00 0.00 175.35 175.96 2orm s ASN 37 N -4.10 7.10 0.25 2.83 2.47 -1.26 -4.52 114.94 117.70 2orm s ASN 37 Ca 0.59 1.36 -0.06 0.00 0.42 0.00 0.00 52.86 55.16 2orm s ASN 37 Cb -0.13 -2.52 0.25 0.00 -1.45 0.00 0.00 41.25 37.40 2orm s ASN 37 CO 0.53 -0.52 1.92 0.50 -3.72 0.00 0.00 177.10 175.82 2orm h LYS 38 N 7.32 1.30 -0.74 0.43 3.64 -1.94 -3.05 116.57 123.52 2orm h LYS 38 Ca -0.26 -0.08 0.13 0.00 -1.27 0.00 0.00 60.65 59.17 2orm h LYS 38 Cb 1.11 -0.29 -0.05 0.00 -0.41 0.00 0.00 32.23 32.59 2orm h LYS 38 CO 0.89 0.86 0.49 0.00 -2.27 0.00 0.00 179.45 179.43 2orm h ALA 39 N 1.36 2.02 -0.60 5.00 0.00 -2.01 -2.32 119.26 122.71 2orm h ALA 39 Ca 0.36 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.27 2orm h ALA 39 Cb -0.15 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.55 2orm h ALA 39 CO -0.08 -0.20 0.00 -1.13 0.00 0.00 0.00 179.25 177.84 2orm n SER 40 N -4.49 4.34 -4.67 0.00 3.41 -1.15 -4.92 113.62 106.14 2orm n SER 40 Ca 0.13 -2.38 -0.41 0.00 -0.26 0.00 0.00 58.87 55.96 2orm n SER 40 Cb 0.46 -0.55 -0.04 0.00 -0.26 0.00 0.00 64.21 63.82 2orm n SER 40 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2orm s ILE 41 N -1.77 4.90 -0.13 -1.33 1.01 -0.87 -3.80 121.20 119.20 2orm s ILE 41 Ca 0.47 1.57 -0.03 0.00 0.00 0.00 0.00 60.65 62.67 2orm s ILE 41 Cb 0.30 -4.11 -0.03 0.00 0.01 0.00 0.00 42.46 38.63 2orm s ILE 41 CO 0.23 0.04 -0.04 -0.69 0.00 0.00 0.00 174.94 174.48 2orm s VAL 42 N 2.09 3.87 -0.04 2.92 1.01 -0.94 -5.01 120.40 124.30 2orm s VAL 42 Ca 0.37 -0.38 0.03 0.00 0.00 0.00 0.00 61.98 62.00 2orm s VAL 42 Cb -0.16 -2.67 0.00 0.00 0.00 0.00 0.00 36.38 33.55 2orm s VAL 42 CO 0.12 0.52 -0.11 -0.69 0.00 0.00 0.00 175.10 174.94 2orm s VAL 43 N 0.06 0.99 -0.09 2.92 1.01 -1.26 -1.31 120.40 122.72 2orm s VAL 43 Ca -0.00 -0.45 0.01 0.00 0.00 0.00 0.00 61.98 61.54 2orm s VAL 43 Cb -0.13 -0.88 0.02 0.00 0.00 0.00 0.00 36.38 35.38 2orm s VAL 43 CO 0.03 0.30 -0.11 -0.63 0.00 0.00 0.00 175.10 174.70 2orm s ILE 44 N 0.30 1.12 -0.23 2.22 1.01 -0.25 -5.00 121.20 120.36 2orm s ILE 44 Ca -0.06 -0.41 -0.06 0.00 0.00 0.00 0.00 60.65 60.11 2orm s ILE 44 Cb -0.11 -1.07 -0.03 0.00 0.01 0.00 0.00 42.46 41.27 2orm s ILE 44 CO 0.01 0.37 0.04 -0.63 0.00 0.00 0.00 174.94 174.73 2orm s ILE 45 N 1.11 4.17 -0.17 2.92 1.01 -1.26 -0.20 121.20 128.78 2orm s ILE 45 Ca -0.06 -0.23 -0.05 0.00 0.00 0.00 0.00 60.65 60.32 2orm s ILE 45 Cb -0.14 -2.93 -0.03 0.00 0.01 0.00 0.00 42.46 39.37 2orm s ILE 45 CO -0.02 0.37 -0.01 -1.81 0.00 0.00 0.00 174.94 173.48 2orm s ASP 46 N 1.40 4.99 -0.29 3.58 1.01 0.17 -4.97 116.67 122.57 2orm s ASP 46 Ca 0.05 -0.09 -0.12 0.00 0.71 0.00 0.00 52.55 53.10 2orm s ASP 46 Cb -0.15 -1.83 -0.04 0.00 1.01 0.00 0.00 42.92 41.91 2orm s ASP 46 CO 0.02 0.16 0.23 -1.61 0.21 0.00 0.00 175.17 174.18 2orm s GLU 47 N 0.44 3.91 -0.11 8.23 2.02 -1.26 -1.24 118.70 130.69 2orm s GLU 47 Ca -0.02 -0.29 -0.04 0.00 0.02 0.00 0.00 54.97 54.64 2orm s GLU 47 Cb -0.14 -3.68 -0.03 0.00 0.10 0.00 0.00 34.13 30.38 2orm s GLU 47 CO 0.02 -0.23 0.03 0.08 0.02 0.00 0.00 175.26 175.18 2orm s VAL 48 N 1.82 4.52 0.28 2.63 1.01 0.43 -4.95 120.40 126.13 2orm s VAL 48 Ca 0.08 -0.16 -0.29 0.00 0.00 0.00 0.00 61.98 61.61 2orm s VAL 48 Cb -0.16 -2.94 -0.10 0.00 0.00 0.00 0.00 36.38 33.17 2orm s VAL 48 CO 0.11 0.57 1.36 -0.62 0.00 0.00 0.00 175.10 176.52 2orm s ASP 49 N -0.55 6.74 0.56 3.32 -1.08 -1.26 -4.14 116.67 120.25 2orm s ASP 49 Ca 0.10 2.64 0.30 0.00 -0.52 0.00 0.00 52.55 55.07 2orm s ASP 49 Cb -0.12 -2.63 1.46 0.00 -1.46 0.00 0.00 42.92 40.17 2orm s ASP 49 CO 0.02 -0.61 1.88 0.77 0.52 0.00 0.00 175.17 177.76 2orm h SER 50 N 4.34 0.00 0.51 -0.34 4.64 -1.93 0.18 113.55 120.95 2orm h SER 50 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2orm h SER 50 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2orm h SER 50 CO 0.72 0.00 -0.01 0.59 -0.87 0.00 0.00 176.83 177.26 2orm n ASN 51 N -4.04 0.04 -0.28 4.97 3.02 -1.26 -1.96 115.26 115.75 2orm n ASN 51 Ca 0.14 -0.24 0.03 0.00 -0.03 0.00 0.00 54.58 54.49 2orm n ASN 51 Cb 0.85 -0.25 0.04 0.00 -0.61 0.00 0.00 39.78 39.82 2orm n ASN 51 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2orm n ASN 52 N -1.24 1.72 -4.26 6.41 4.13 0.62 -4.94 115.26 117.71 2orm n ASN 52 Ca 0.15 -1.40 -0.35 0.00 1.68 0.00 0.00 54.58 54.66 2orm n ASN 52 Cb 0.23 -0.02 -0.14 0.00 -1.54 0.00 0.00 39.78 38.31 2orm n ASN 52 CO 0.00 0.00 0.00 -0.47 0.28 0.00 0.00 177.26 177.07 2orm s TYR 53 N -0.63 2.98 -0.10 3.10 5.04 -1.18 -4.95 117.35 121.61 2orm s TYR 53 Ca 0.09 -1.21 0.00 0.00 -2.44 0.00 0.00 57.07 53.51 2orm s TYR 53 Cb 0.06 -2.08 -0.02 0.00 0.35 0.00 0.00 41.96 40.27 2orm s TYR 53 CO 0.08 -0.64 -0.10 0.20 -1.34 0.00 0.00 175.55 173.75 2orm s GLY 54 N 1.41 1.60 -0.15 8.97 0.00 -1.26 -0.58 107.32 117.32 2orm s GLY 54 Ca 0.04 -0.90 -0.01 0.00 0.00 0.00 0.00 44.72 43.85 2orm s GLY 54 CO -0.05 -0.44 -0.04 -2.27 0.00 0.00 0.00 173.10 170.31 2orm s LEU 55 N -0.21 1.41 -0.62 0.66 0.20 0.55 -4.79 118.68 115.89 2orm s LEU 55 Ca 0.02 -0.57 0.00 0.00 0.69 0.00 0.00 54.13 54.26 2orm s LEU 55 Cb -0.13 -0.83 0.00 0.00 -0.43 0.00 0.00 46.19 44.80 2orm s LEU 55 CO 0.03 -0.19 0.00 0.61 -0.29 0.00 0.00 176.35 176.51 2orm n GLY 56 N 4.93 0.82 0.60 7.98 0.00 -1.26 -3.09 105.19 115.17 2orm n GLY 56 Ca -0.11 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.22 2orm n GLY 56 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2orm n GLY 57 N -2.15 0.75 3.12 -0.02 0.00 -1.26 -5.07 105.19 100.56 2orm n GLY 57 Ca -0.06 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.81 2orm n GLY 57 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2orm s GLU 58 N -0.76 0.67 0.54 1.61 2.02 -1.18 -5.12 118.70 116.48 2orm s GLU 58 Ca 0.00 -0.87 -0.17 0.00 0.02 0.00 0.00 54.97 53.95 2orm s GLU 58 Cb 0.00 -0.55 -0.06 0.00 0.10 0.00 0.00 34.13 33.62 2orm s GLU 58 CO 0.00 0.11 1.03 -1.54 0.02 0.00 0.00 175.26 174.88 2orm s SER 59 N -1.69 6.19 0.53 -0.19 1.04 -1.26 -0.33 113.70 117.98 2orm s SER 59 Ca -0.06 1.78 0.29 0.00 0.48 0.00 0.00 55.95 58.44 2orm s SER 59 Cb -0.10 -2.53 1.46 0.00 0.10 0.00 0.00 66.02 64.95 2orm s SER 59 CO 0.01 -0.89 2.06 0.58 0.98 0.00 0.00 173.24 175.98 2orm h VAL 60 N 0.90 0.45 -0.73 5.02 2.07 -0.51 -2.26 116.25 121.19 2orm h VAL 60 Ca -0.48 -0.56 -0.01 0.00 0.82 0.00 0.00 66.70 66.48 2orm h VAL 60 Cb 1.21 1.38 -0.03 0.00 -1.52 0.00 0.00 31.29 32.33 2orm h VAL 60 CO 0.59 0.11 0.41 -0.74 0.02 0.00 0.00 177.57 177.96 2orm h HIS 61 N 0.00 1.00 0.14 1.57 -0.00 -1.66 -0.76 115.15 115.43 2orm h HIS 61 Ca -0.00 -0.02 -0.01 0.00 -0.00 0.00 0.00 60.37 60.34 2orm h HIS 61 Cb 0.38 -0.32 0.00 0.00 -0.00 0.00 0.00 27.41 27.47 2orm h HIS 61 CO 0.00 0.70 -0.07 0.45 -0.00 0.00 0.00 177.93 179.01 2orm h HIS 62 N 1.01 -0.17 -0.20 5.26 -0.00 -1.72 -2.88 115.15 116.44 2orm h HIS 62 Ca 0.26 -0.00 0.05 0.00 -0.00 0.00 0.00 60.37 60.67 2orm h HIS 62 Cb 0.02 0.06 -0.05 0.00 -0.00 0.00 0.00 27.41 27.44 2orm h HIS 62 CO -0.00 0.10 -0.12 -0.07 -0.00 0.00 0.00 177.93 177.84 2orm h LEU 63 N -0.44 -0.40 -2.29 2.43 4.07 -1.37 -1.10 115.31 116.21 2orm h LEU 63 Ca -0.02 0.09 0.04 0.00 0.08 0.00 0.00 57.88 58.07 2orm h LEU 63 Cb 0.35 0.21 -0.01 0.00 1.08 0.00 0.00 40.66 42.30 2orm h LEU 63 CO 0.03 -0.16 0.14 0.03 -1.08 0.00 0.00 178.44 177.40 2orm h ARG 64 N -0.11 0.00 -2.44 1.13 3.08 -1.18 -2.83 114.38 112.03 2orm h ARG 64 Ca 0.12 0.00 -0.78 0.00 0.07 0.00 0.00 59.98 59.38 2orm h ARG 64 Cb 0.28 0.00 -0.21 0.00 0.08 0.00 0.00 29.97 30.12 2orm h ARG 64 CO -0.27 0.00 1.60 1.04 -1.07 0.00 0.00 179.97 181.27 2orm n GLN 65 N -3.84 5.05 0.00 0.04 6.02 -0.42 -4.84 117.38 119.39 2orm n GLN 65 Ca 0.00 -4.17 0.00 0.00 -0.01 0.00 0.00 57.00 52.83 2orm n GLN 65 Cb 0.25 -2.54 0.00 0.00 1.02 0.00 0.00 30.24 28.97 2orm n GLN 65 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 177.06 176.41 2orm n LYS 66 N 0.77 0.00 -0.74 -1.09 0.00 -1.07 -4.96 118.16 111.08 2orm n LYS 66 Ca 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.83 2orm n LYS 66 Cb 0.26 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.29 2orm n LYS 66 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49