#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g63 s TYR 2 N 0.00 3.31 0.11 3.17 1.51 0.15 -4.86 117.35 120.74 1g63 s TYR 2 Ca 0.00 0.81 -0.02 0.00 -1.01 0.00 0.00 57.07 56.85 1g63 s TYR 2 Cb 0.00 -2.82 0.03 0.00 -0.11 0.00 0.00 41.96 39.06 1g63 s TYR 2 CO 0.00 -0.91 0.08 0.41 -1.11 0.00 0.00 175.55 174.02 1g63 n GLY 3 N -2.71 -3.20 3.75 0.71 0.00 -1.26 0.23 105.19 102.71 1g63 n GLY 3 Ca 0.05 -1.33 -0.41 0.00 0.00 0.00 0.00 46.02 44.33 1g63 n GLY 3 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1g63 s LYS 4 N -3.18 4.32 0.03 1.61 1.02 -1.26 -2.92 119.74 119.36 1g63 s LYS 4 Ca 0.06 2.22 0.08 0.00 0.02 0.00 0.00 55.97 58.34 1g63 s LYS 4 Cb -0.01 -3.11 -0.02 0.00 -0.52 0.00 0.00 37.83 34.16 1g63 s LYS 4 CO 0.04 -0.30 -0.22 -1.17 -0.92 0.00 0.00 175.35 172.78 1g63 s LEU 5 N -0.79 2.14 -0.05 3.17 0.20 -0.18 -0.67 118.68 122.49 1g63 s LEU 5 Ca 0.55 -0.51 0.05 0.00 0.69 0.00 0.00 54.13 54.91 1g63 s LEU 5 Cb -0.40 -1.09 -0.01 0.00 -0.43 0.00 0.00 46.19 44.27 1g63 s LEU 5 CO 0.45 0.21 -0.21 -0.22 -0.29 0.00 0.00 176.35 176.29 1g63 s LEU 6 N -1.04 2.00 -0.21 -0.68 2.96 0.91 -0.81 118.68 121.80 1g63 s LEU 6 Ca 0.09 -0.44 -0.06 0.00 -0.22 0.00 0.00 54.13 53.49 1g63 s LEU 6 Cb -0.09 -1.19 -0.03 0.00 0.50 0.00 0.00 46.19 45.38 1g63 s LEU 6 CO 0.01 0.20 0.04 -0.63 -1.32 0.00 0.00 176.35 174.65 1g63 s ILE 7 N -0.04 4.26 -0.42 6.68 1.01 0.13 -0.26 121.20 132.56 1g63 s ILE 7 Ca -0.05 -0.20 -0.09 0.00 0.00 0.00 0.00 60.65 60.31 1g63 s ILE 7 Cb -0.13 -2.95 0.08 0.00 0.01 0.00 0.00 42.46 39.47 1g63 s ILE 7 CO 0.03 0.40 0.26 0.00 0.00 0.00 0.00 174.94 175.63 1g63 s ALA 9 N 1.43 3.72 0.45 0.00 0.00 -0.91 -1.35 121.76 125.10 1g63 s ALA 9 Ca 0.03 -0.57 0.06 0.00 0.00 0.00 0.00 51.96 51.49 1g63 s ALA 9 Cb -0.23 -2.19 -0.02 0.00 0.00 0.00 0.00 23.12 20.68 1g63 s ALA 9 CO 0.02 0.31 0.25 0.95 0.00 0.00 0.00 175.76 177.29 1g63 s THR 10 N -0.16 2.12 -0.77 0.00 -4.23 -1.04 -1.73 115.64 109.83 1g63 s THR 10 Ca 0.14 -1.61 -0.05 0.00 -1.18 0.00 0.00 61.69 58.99 1g63 s THR 10 Cb -0.12 -2.73 -0.04 0.00 1.34 0.00 0.00 72.50 70.94 1g63 s THR 10 CO 0.03 0.00 1.93 0.00 -0.54 0.00 0.00 174.62 176.03 1g63 n ALA 11 N -1.42 4.09 -2.82 3.99 0.00 -1.26 -4.66 120.51 118.42 1g63 n ALA 11 Ca -0.02 -1.68 -0.32 0.00 0.00 0.00 0.00 53.44 51.42 1g63 n ALA 11 Cb 0.64 -2.92 -0.06 0.00 0.00 0.00 0.00 19.45 17.11 1g63 n ALA 11 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1g63 s SER 12 N 3.69 5.87 0.48 0.00 0.15 -1.26 -4.96 113.70 117.67 1g63 s SER 12 Ca 0.33 0.17 0.18 0.00 0.70 0.00 0.00 55.95 57.33 1g63 s SER 12 Cb 0.09 -1.71 1.18 0.00 -1.71 0.00 0.00 66.02 63.86 1g63 s SER 12 CO -0.03 0.24 2.01 -0.29 1.20 0.00 0.00 173.24 176.37 1g63 h ILE 13 N 2.86 0.86 0.00 6.45 6.09 -1.92 -0.47 117.51 131.37 1g63 h ILE 13 Ca -0.48 -0.08 0.00 0.00 -1.37 0.00 0.00 64.86 62.93 1g63 h ILE 13 Cb 1.18 0.61 0.00 0.00 0.47 0.00 0.00 36.82 39.07 1g63 h ILE 13 CO 0.66 0.04 0.00 0.59 -3.07 0.00 0.00 178.15 176.37 1g63 n ASN 14 N -4.45 0.00 0.20 2.19 4.13 -1.26 -2.49 115.26 113.57 1g63 n ASN 14 Ca 0.08 -0.63 0.14 0.00 1.68 0.00 0.00 54.58 55.85 1g63 n ASN 14 Cb 0.41 0.00 0.59 0.00 -1.54 0.00 0.00 39.78 39.24 1g63 n ASN 14 CO 0.00 0.00 0.00 1.62 0.28 0.00 0.00 177.26 179.16 1g63 h VAL 15 N 0.00 0.00 0.00 2.41 3.04 -1.34 -2.16 116.25 118.19 1g63 h VAL 15 Ca 0.00 -0.35 0.00 0.00 -1.01 0.00 0.00 66.70 65.34 1g63 h VAL 15 Cb 0.00 1.20 0.00 0.00 -2.01 0.00 0.00 31.29 30.48 1g63 h VAL 15 CO 0.00 0.00 0.00 2.30 -1.01 0.00 0.00 177.57 178.86 1g63 n ILE 16 N -2.62 1.11 -0.05 3.17 -5.35 -1.04 -2.22 119.36 112.36 1g63 n ILE 16 Ca 0.01 0.29 0.04 0.00 -0.27 0.00 0.00 62.75 62.82 1g63 n ILE 16 Cb 0.26 -1.11 0.09 0.00 -1.74 0.00 0.00 39.64 37.13 1g63 n ILE 16 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1g63 n ASN 17 N -1.64 2.44 0.27 7.28 5.03 -0.81 -4.69 115.26 123.13 1g63 n ASN 17 Ca 0.03 -1.90 0.16 0.00 0.87 0.00 0.00 54.58 53.75 1g63 n ASN 17 Cb 0.15 -0.13 0.91 0.00 -1.02 0.00 0.00 39.78 39.70 1g63 n ASN 17 CO 0.00 0.00 0.00 -0.29 -1.83 0.00 0.00 177.26 175.14 1g63 h ILE 18 N 1.30 0.45 -0.56 2.41 6.09 -1.51 -2.03 117.51 123.65 1g63 h ILE 18 Ca 0.00 0.00 0.06 0.00 -1.37 0.00 0.00 64.86 63.55 1g63 h ILE 18 Cb 0.59 0.93 -0.03 0.00 0.47 0.00 0.00 36.82 38.78 1g63 h ILE 18 CO 0.00 0.00 0.37 -0.55 -3.07 0.00 0.00 178.15 174.90 1g63 h ASN 19 N 0.00 0.45 0.35 2.19 -1.07 -1.83 -1.79 115.58 113.87 1g63 h ASN 19 Ca 0.03 0.00 -0.05 0.00 0.07 0.00 0.00 56.30 56.35 1g63 h ASN 19 Cb 0.20 -0.10 -0.01 0.00 -2.07 0.00 0.00 38.32 36.34 1g63 h ASN 19 CO -0.00 0.29 -0.25 0.45 0.07 0.00 0.00 177.43 177.99 1g63 h HIS 20 N 0.51 0.00 -0.02 4.14 3.86 -1.75 -3.03 115.15 118.87 1g63 h HIS 20 Ca 0.24 0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.38 1g63 h HIS 20 Cb 0.30 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.78 1g63 h HIS 20 CO -0.00 0.25 -0.27 1.88 0.86 0.00 0.00 177.93 180.65 1g63 h TYR 21 N 0.00 0.30 -0.48 2.45 -1.99 -1.49 -3.24 116.97 112.53 1g63 h TYR 21 Ca -0.00 -0.15 0.08 0.00 2.00 0.00 0.00 58.73 60.66 1g63 h TYR 21 Cb 0.49 -0.04 -0.10 0.00 2.00 0.00 0.00 36.73 39.08 1g63 h TYR 21 CO 0.00 0.92 -0.41 0.82 -0.00 0.00 0.00 178.16 179.49 1g63 h ILE 22 N -0.40 0.12 -0.42 -2.88 2.04 -1.40 0.84 117.51 115.40 1g63 h ILE 22 Ca -0.03 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.84 1g63 h ILE 22 Cb 0.98 0.12 -0.02 0.00 -0.74 0.00 0.00 36.82 37.16 1g63 h ILE 22 CO 0.05 0.00 0.27 -0.37 0.00 0.00 0.00 178.15 178.10 1g63 h VAL 23 N -0.27 1.08 -0.12 1.67 -1.51 -1.68 0.16 116.25 115.57 1g63 h VAL 23 Ca 0.16 -0.19 -0.01 0.00 -1.23 0.00 0.00 66.70 65.44 1g63 h VAL 23 Cb 0.57 0.49 -0.01 0.00 -2.13 0.00 0.00 31.29 30.21 1g63 h VAL 23 CO -0.62 0.10 0.04 -0.08 -1.23 0.00 0.00 177.57 175.78 1g63 h GLU 24 N 0.55 0.19 -0.09 5.19 4.57 -1.33 -3.00 114.58 120.65 1g63 h GLU 24 Ca 0.16 -0.04 -0.05 0.00 -1.18 0.00 0.00 59.36 58.25 1g63 h GLU 24 Cb -0.04 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.52 1g63 h GLU 24 CO -0.05 0.33 -0.16 -0.07 -1.18 0.00 0.00 179.01 177.88 1g63 h LEU 25 N 0.01 0.13 -0.63 1.64 3.38 0.93 -2.60 115.31 118.17 1g63 h LEU 25 Ca 0.04 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1g63 h LEU 25 Cb 0.22 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1g63 h LEU 25 CO -0.00 0.31 0.00 1.17 0.09 0.00 0.00 178.44 180.01 1g63 n LYS 26 N -4.29 0.07 0.05 1.13 4.81 0.54 -1.48 118.16 118.99 1g63 n LYS 26 Ca -0.01 0.53 0.12 0.00 -0.87 0.00 0.00 58.31 58.08 1g63 n LYS 26 Cb 0.26 -1.71 0.24 0.00 0.02 0.00 0.00 35.03 33.84 1g63 n LYS 26 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 1g63 n GLN 27 N -1.86 0.23 -0.02 1.64 6.02 -0.98 -4.16 117.38 118.25 1g63 n GLN 27 Ca -0.00 0.09 0.02 0.00 -0.01 0.00 0.00 57.00 57.09 1g63 n GLN 27 Cb 0.04 -1.66 -0.06 0.00 1.02 0.00 0.00 30.24 29.57 1g63 n GLN 27 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 1g63 n HIS 28 N -2.00 0.00 -4.85 1.08 8.25 -0.55 -5.00 115.22 112.15 1g63 n HIS 28 Ca 0.04 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.18 1g63 n HIS 28 Cb 0.42 -0.26 -0.13 0.00 1.12 0.00 0.00 29.99 31.14 1g63 n HIS 28 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1g63 s PHE 29 N -2.45 2.68 0.26 4.41 0.40 -0.93 -0.67 117.98 121.68 1g63 s PHE 29 Ca -0.03 -0.17 -0.03 0.00 -0.60 0.00 0.00 56.93 56.09 1g63 s PHE 29 Cb 0.04 -1.60 0.53 0.00 0.51 0.00 0.00 43.02 42.50 1g63 s PHE 29 CO 0.34 0.20 1.67 -0.44 0.70 0.00 0.00 175.22 177.69 1g63 h ASP 30 N 5.18 -0.02 -4.42 1.36 3.45 -0.09 -3.42 116.42 118.47 1g63 h ASP 30 Ca -0.47 0.16 -0.17 0.00 0.43 0.00 0.00 57.03 56.99 1g63 h ASP 30 Cb 1.15 0.23 -0.23 0.00 -0.56 0.00 0.00 39.33 39.91 1g63 h ASP 30 CO 0.50 -0.08 -0.54 -1.61 -1.57 0.00 0.00 179.24 175.94 1g63 s GLU 31 N -6.02 0.32 -0.24 3.56 2.02 -1.26 -4.98 118.70 112.10 1g63 s GLU 31 Ca -0.13 -0.14 -0.00 0.00 0.02 0.00 0.00 54.97 54.72 1g63 s GLU 31 Cb 0.23 0.14 0.07 0.00 0.10 0.00 0.00 34.13 34.66 1g63 s GLU 31 CO 0.76 -0.06 -0.00 0.54 0.02 0.00 0.00 175.26 176.52 1g63 s VAL 32 N -0.71 1.23 0.43 2.63 0.11 -1.26 -1.02 120.40 121.81 1g63 s VAL 32 Ca -0.08 -1.16 0.07 0.00 -2.93 0.00 0.00 61.98 57.88 1g63 s VAL 32 Cb -0.05 -1.65 -0.02 0.00 -1.53 0.00 0.00 36.38 33.13 1g63 s VAL 32 CO 0.01 -0.25 0.35 0.20 -3.33 0.00 0.00 175.10 172.08 1g63 s ASN 33 N 1.51 4.93 0.06 3.54 0.02 0.01 -2.49 114.94 122.52 1g63 s ASN 33 Ca -0.01 -0.83 -0.15 0.00 -1.02 0.00 0.00 52.86 50.85 1g63 s ASN 33 Cb -0.18 -0.49 0.03 0.00 0.02 0.00 0.00 41.25 40.63 1g63 s ASN 33 CO -0.10 -0.67 0.36 -0.51 0.02 0.00 0.00 177.10 176.20 1g63 s ILE 34 N -2.51 0.07 -0.23 0.60 2.07 -0.82 0.18 121.20 120.56 1g63 s ILE 34 Ca 0.46 -0.61 -0.17 0.00 -1.41 0.00 0.00 60.65 58.93 1g63 s ILE 34 Cb -0.02 -1.02 0.07 0.00 0.13 0.00 0.00 42.46 41.62 1g63 s ILE 34 CO 0.27 -0.34 0.59 -1.48 -1.91 0.00 0.00 174.94 172.08 1g63 s LEU 35 N -2.24 -0.50 0.42 8.50 0.05 -0.56 -0.58 118.68 123.77 1g63 s LEU 35 Ca -0.03 1.26 0.08 0.00 0.05 0.00 0.00 54.13 55.49 1g63 s LEU 35 Cb 0.00 2.03 -0.01 0.00 -2.05 0.00 0.00 46.19 46.16 1g63 s LEU 35 CO -0.05 -0.22 0.42 -0.36 -0.55 0.00 0.00 176.35 175.59 1g63 s PHE 36 N 1.05 2.67 0.23 3.48 0.40 -1.26 -2.14 117.98 122.42 1g63 s PHE 36 Ca -0.06 -0.49 -0.06 0.00 -0.60 0.00 0.00 56.93 55.72 1g63 s PHE 36 Cb -0.05 -2.20 -0.06 0.00 0.51 0.00 0.00 43.02 41.22 1g63 s PHE 36 CO -0.10 -0.20 0.49 -1.54 0.70 0.00 0.00 175.22 174.57 1g63 s SER 37 N -4.18 6.50 0.24 1.36 1.04 -0.70 -4.63 113.70 113.32 1g63 s SER 37 Ca 0.49 0.71 -0.10 0.00 0.48 0.00 0.00 55.95 57.53 1g63 s SER 37 Cb -0.04 -2.14 0.35 0.00 0.10 0.00 0.00 66.02 64.29 1g63 s SER 37 CO 0.29 -0.09 1.62 -0.65 0.98 0.00 0.00 173.24 175.39 1g63 h PRO 38 N 2.21 0.04 0.00 4.02 0.11 -2.00 0.13 132.00 136.50 1g63 h PRO 38 Ca -0.47 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.63 1g63 h PRO 38 Cb 1.18 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 1g63 h PRO 38 CO 0.69 0.02 -0.02 0.77 -0.21 0.00 0.00 178.00 179.25 1g63 h SER 39 N 0.04 0.00 -0.71 -2.05 0.02 -1.97 -2.30 113.55 106.58 1g63 h SER 39 Ca 0.38 0.00 0.01 0.00 -0.84 0.00 0.00 61.79 61.33 1g63 h SER 39 Cb 0.61 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.12 1g63 h SER 39 CO -0.72 0.02 0.47 0.28 -1.14 0.00 0.00 176.83 175.74 1g63 h SER 40 N 0.00 0.81 -0.35 3.07 0.02 -1.06 -2.40 113.55 113.63 1g63 h SER 40 Ca -0.00 -0.02 0.10 0.00 -0.84 0.00 0.00 61.79 61.03 1g63 h SER 40 Cb 0.08 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.40 1g63 h SER 40 CO 0.00 0.59 0.44 0.11 -1.14 0.00 0.00 176.83 176.83 1g63 h LYS 41 N 0.96 0.00 0.00 3.45 6.56 -1.50 0.24 116.57 126.27 1g63 h LYS 41 Ca 0.26 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.85 1g63 h LYS 41 Cb -0.11 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.55 1g63 h LYS 41 CO -0.06 0.00 0.00 0.09 -2.06 0.00 0.00 179.45 177.42 1g63 n ASN 42 N -3.59 0.28 -0.08 0.86 5.03 -0.90 -3.58 115.26 113.28 1g63 n ASN 42 Ca 0.06 0.56 -0.09 0.00 0.87 0.00 0.00 54.58 55.98 1g63 n ASN 42 Cb 0.59 -0.62 -0.11 0.00 -1.02 0.00 0.00 39.78 38.63 1g63 n ASN 42 CO 0.00 0.00 0.00 0.49 -1.83 0.00 0.00 177.26 175.92 1g63 n PHE 43 N -1.80 0.00 -4.08 3.10 3.01 0.82 -5.06 117.46 113.45 1g63 n PHE 43 Ca 0.04 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.39 1g63 n PHE 43 Cb 0.23 -0.71 -0.08 0.00 -0.01 0.00 0.00 39.48 38.91 1g63 n PHE 43 CO 0.00 0.00 0.00 0.96 1.01 0.00 0.00 176.76 178.73 1g63 s ILE 44 N -2.35 0.04 -0.54 4.37 -4.36 -1.16 -4.87 121.20 112.32 1g63 s ILE 44 Ca -0.12 -1.68 -0.21 0.00 -0.26 0.00 0.00 60.65 58.38 1g63 s ILE 44 Cb 0.05 -2.15 0.06 0.00 1.25 0.00 0.00 42.46 41.67 1g63 s ILE 44 CO 0.54 -0.18 0.74 0.21 0.24 0.00 0.00 174.94 176.49 1g63 s ASN 45 N -3.05 6.24 0.52 4.36 3.84 -1.26 -4.55 114.94 121.05 1g63 s ASN 45 Ca 0.26 -0.84 0.35 0.00 0.21 0.00 0.00 52.86 52.84 1g63 s ASN 45 Cb 0.04 -2.34 1.71 0.00 -0.55 0.00 0.00 41.25 40.12 1g63 s ASN 45 CO 0.06 -1.04 2.05 0.71 -2.79 0.00 0.00 177.10 176.08 1g63 h THR 46 N 5.92 0.00 -0.45 -5.21 1.35 -1.94 -3.00 112.91 109.57 1g63 h THR 46 Ca -0.27 -0.18 -0.02 0.00 -0.55 0.00 0.00 66.41 65.38 1g63 h THR 46 Cb 1.09 1.06 -0.02 0.00 -1.73 0.00 0.00 68.15 68.54 1g63 h THR 46 CO 1.03 0.00 0.18 -0.78 -0.25 0.00 0.00 175.52 175.70 1g63 h ASP 47 N 0.00 0.58 -0.62 5.36 3.58 -2.03 -2.67 116.42 120.62 1g63 h ASP 47 Ca 0.00 -0.06 0.04 0.00 0.42 0.00 0.00 57.03 57.43 1g63 h ASP 47 Cb 0.20 -0.15 -0.04 0.00 1.72 0.00 0.00 39.33 41.07 1g63 h ASP 47 CO 0.00 0.53 0.41 1.62 -2.88 0.00 0.00 179.24 178.92 1g63 h VAL 48 N 0.64 1.07 -0.71 2.25 3.04 -1.96 -1.83 116.25 118.73 1g63 h VAL 48 Ca 0.16 -0.24 0.21 0.00 -1.01 0.00 0.00 66.70 65.81 1g63 h VAL 48 Cb 0.13 0.29 -0.03 0.00 -2.01 0.00 0.00 31.29 29.68 1g63 h VAL 48 CO -0.02 0.13 0.62 -0.07 -1.01 0.00 0.00 177.57 177.22 1g63 h LEU 49 N 0.71 0.00 -2.84 3.16 -0.00 -1.69 0.46 115.31 115.11 1g63 h LEU 49 Ca 0.25 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.13 1g63 h LEU 49 Cb 0.12 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 40.78 1g63 h LEU 49 CO -0.07 0.00 0.03 0.11 -0.00 0.00 0.00 178.44 178.51 1g63 h LYS 50 N 0.00 0.00 0.00 1.13 1.57 -1.49 0.14 116.57 117.92 1g63 h LYS 50 Ca 0.34 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.12 1g63 h LYS 50 Cb 1.57 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.88 1g63 h LYS 50 CO -0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 179.45 178.81 1g63 h LEU 51 N 0.00 0.00 0.00 2.94 3.38 -0.27 -3.37 115.31 117.99 1g63 h LEU 51 Ca 0.00 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.83 1g63 h LEU 51 Cb 0.07 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 1g63 h LEU 51 CO -0.00 0.00 -1.56 0.49 0.09 0.00 0.00 178.44 177.46 1g63 n PHE 52 N -2.79 0.00 -2.30 1.13 3.01 0.34 -5.06 117.46 111.78 1g63 n PHE 52 Ca 0.03 0.00 -0.27 0.00 1.01 0.00 0.00 57.45 58.22 1g63 n PHE 52 Cb 0.42 -0.38 0.03 0.00 -0.01 0.00 0.00 39.48 39.54 1g63 n PHE 52 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1g63 h ASP 54 N -0.24 0.46 -3.91 0.00 3.32 -1.82 -3.45 116.42 110.79 1g63 h ASP 54 Ca -0.45 -0.43 -0.10 0.00 0.02 0.00 0.00 57.03 56.07 1g63 h ASP 54 Cb 1.25 -0.15 -0.23 0.00 0.22 0.00 0.00 39.33 40.42 1g63 h ASP 54 CO 0.61 1.27 -0.14 0.20 -1.72 0.00 0.00 179.24 179.47 1g63 s ASN 55 N -7.11 -0.52 -0.12 6.45 -0.87 -1.26 -5.06 114.94 106.45 1g63 s ASN 55 Ca -0.05 0.99 0.01 0.00 -1.57 0.00 0.00 52.86 52.25 1g63 s ASN 55 Cb 0.08 1.01 -0.01 0.00 -0.02 0.00 0.00 41.25 42.31 1g63 s ASN 55 CO 0.87 -0.17 -0.16 -0.22 -2.57 0.00 0.00 177.10 174.85 1g63 s LEU 56 N 0.27 2.57 -0.30 0.60 2.96 -1.26 -1.94 118.68 121.57 1g63 s LEU 56 Ca -0.00 -0.38 -0.11 0.00 -0.22 0.00 0.00 54.13 53.42 1g63 s LEU 56 Cb -0.03 -1.56 -0.03 0.00 0.50 0.00 0.00 46.19 45.06 1g63 s LEU 56 CO 0.01 0.17 0.20 -0.31 -1.32 0.00 0.00 176.35 175.09 1g63 s TYR 57 N 0.34 3.21 -0.28 5.38 1.51 0.26 -4.98 117.35 122.79 1g63 s TYR 57 Ca -0.13 -0.09 -0.02 0.00 -1.01 0.00 0.00 57.07 55.82 1g63 s TYR 57 Cb -0.16 -2.40 0.04 0.00 -0.11 0.00 0.00 41.96 39.32 1g63 s TYR 57 CO 0.06 -0.27 -0.03 0.34 -1.11 0.00 0.00 175.55 174.55 1g63 s ASP 58 N 1.72 4.64 0.43 2.29 3.68 -1.26 -4.34 116.67 123.83 1g63 s ASP 58 Ca 0.06 -1.10 0.27 0.00 2.13 0.00 0.00 52.55 53.92 1g63 s ASP 58 Cb -0.17 -1.69 0.78 0.00 -1.45 0.00 0.00 42.92 40.40 1g63 s ASP 58 CO 0.10 -0.20 1.76 1.05 0.13 0.00 0.00 175.17 178.01 1g63 h GLU 59 N 8.00 0.00 0.17 4.34 4.11 -1.93 -0.77 114.58 128.50 1g63 h GLU 59 Ca -0.26 0.00 -0.32 0.00 0.07 0.00 0.00 59.36 58.85 1g63 h GLU 59 Cb 1.08 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.34 1g63 h GLU 59 CO 0.55 0.00 -1.53 0.82 0.07 0.00 0.00 179.01 178.92 1g63 h ILE 60 N 0.00 1.18 -0.50 -1.06 5.03 -1.97 -2.00 117.51 118.19 1g63 h ILE 60 Ca 0.00 -2.75 -0.12 0.00 -0.12 0.00 0.00 64.86 61.87 1g63 h ILE 60 Cb 0.76 2.86 -0.02 0.00 -3.03 0.00 0.00 36.82 37.39 1g63 h ILE 60 CO 0.00 0.84 -0.17 0.50 -0.68 0.00 0.00 178.15 178.64 1g63 h LYS 61 N 0.10 1.00 -2.48 2.37 3.64 -1.96 -3.39 116.57 115.84 1g63 h LYS 61 Ca -0.25 -0.40 -0.53 0.00 -1.27 0.00 0.00 60.65 58.20 1g63 h LYS 61 Cb 2.07 -0.05 -0.37 0.00 -0.41 0.00 0.00 32.23 33.47 1g63 h LYS 61 CO 0.20 1.08 -0.80 0.34 -2.27 0.00 0.00 179.45 178.00 1g63 s ASP 62 N -6.70 2.67 0.00 4.20 3.68 -0.30 -5.01 116.67 115.20 1g63 s ASP 62 Ca -0.11 -1.90 0.08 0.00 2.13 0.00 0.00 52.55 52.75 1g63 s ASP 62 Cb 0.13 -0.18 0.45 0.00 -1.45 0.00 0.00 42.92 41.87 1g63 s ASP 62 CO 0.87 -0.32 1.05 -2.65 0.13 0.00 0.00 175.17 174.25 1g63 n PRO 63 N 4.29 0.18 -1.77 4.34 -0.02 -0.75 -3.18 135.00 138.10 1g63 n PRO 63 Ca 0.09 0.11 -0.19 0.00 -2.02 0.00 0.00 63.50 61.49 1g63 n PRO 63 Cb 0.39 -1.50 0.05 0.00 -0.02 0.00 0.00 33.50 32.43 1g63 n PRO 63 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1g63 n LEU 64 N -1.16 4.57 -4.76 2.45 7.99 -1.26 -5.06 117.00 119.77 1g63 n LEU 64 Ca 0.05 -4.60 -0.38 0.00 -0.01 0.00 0.00 56.01 51.07 1g63 n LEU 64 Cb 0.05 -0.38 0.01 0.00 -0.11 0.00 0.00 43.42 42.99 1g63 n LEU 64 CO 0.06 1.98 0.90 -0.22 -1.51 0.00 0.00 177.39 178.60 1g63 s LEU 65 N -3.54 3.98 -0.79 2.23 2.96 -1.19 -4.96 118.68 117.38 1g63 s LEU 65 Ca 0.49 2.52 -0.18 0.00 -0.22 0.00 0.00 54.13 56.74 1g63 s LEU 65 Cb 0.40 -4.21 0.14 0.00 0.50 0.00 0.00 46.19 43.03 1g63 s LEU 65 CO 0.02 -1.14 0.90 0.21 -1.32 0.00 0.00 176.35 175.02 1g63 s ASN 66 N -1.13 6.50 0.42 3.68 3.84 -1.26 -4.91 114.94 122.08 1g63 s ASN 66 Ca 0.65 -1.95 0.08 0.00 0.21 0.00 0.00 52.86 51.86 1g63 s ASN 66 Cb -0.34 -2.33 0.92 0.00 -0.55 0.00 0.00 41.25 38.95 1g63 s ASN 66 CO 0.41 -0.99 2.07 1.12 -2.79 0.00 0.00 177.10 176.93 1g63 h HIS 67 N 8.74 0.45 0.06 0.43 2.07 -1.97 -1.50 115.15 123.42 1g63 h HIS 67 Ca -0.02 0.01 -0.00 0.00 -2.85 0.00 0.00 60.37 57.51 1g63 h HIS 67 Cb 1.05 -0.15 0.00 0.00 2.57 0.00 0.00 27.41 30.88 1g63 h HIS 67 CO 1.02 0.28 -0.03 0.82 -3.07 0.00 0.00 177.93 176.96 1g63 h ILE 68 N 0.48 0.95 -0.67 6.12 5.03 -1.96 -0.17 117.51 127.30 1g63 h ILE 68 Ca 0.13 -0.01 0.02 0.00 -0.12 0.00 0.00 64.86 64.88 1g63 h ILE 68 Cb -0.05 0.96 -0.04 0.00 -3.03 0.00 0.00 36.82 34.66 1g63 h ILE 68 CO -0.03 0.00 0.44 0.78 -0.68 0.00 0.00 178.15 178.67 1g63 h ASN 69 N -0.08 0.72 0.06 1.72 -0.26 -1.82 0.22 115.58 116.13 1g63 h ASN 69 Ca -0.01 -0.01 -0.00 0.00 -0.56 0.00 0.00 56.30 55.72 1g63 h ASN 69 Cb 0.06 -0.17 0.00 0.00 -1.06 0.00 0.00 38.32 37.15 1g63 h ASN 69 CO 0.01 0.51 -0.03 0.40 -1.06 0.00 0.00 177.43 177.26 1g63 h ILE 70 N 0.84 1.08 -0.89 2.81 2.04 -0.57 0.75 117.51 123.57 1g63 h ILE 70 Ca 0.26 -0.47 -0.01 0.00 1.00 0.00 0.00 64.86 65.64 1g63 h ILE 70 Cb -0.00 1.39 -0.04 0.00 -0.74 0.00 0.00 36.82 37.42 1g63 h ILE 70 CO -0.07 0.12 0.53 0.58 0.00 0.00 0.00 178.15 179.31 1g63 h VAL 71 N -0.29 1.25 -0.09 1.67 2.07 -0.78 -2.07 116.25 118.02 1g63 h VAL 71 Ca -0.01 -0.56 -0.04 0.00 0.82 0.00 0.00 66.70 66.92 1g63 h VAL 71 Cb 0.25 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.02 1g63 h VAL 71 CO 0.01 0.26 -0.12 -0.08 0.02 0.00 0.00 177.57 177.67 1g63 h GLU 72 N 1.23 0.14 0.00 1.57 4.81 -0.76 -2.88 114.58 118.70 1g63 h GLU 72 Ca 0.32 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.52 1g63 h GLU 72 Cb -0.03 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.32 1g63 h GLU 72 CO -0.06 0.27 0.00 -1.71 -0.73 0.00 0.00 179.01 176.78 1g63 n ASN 73 N -4.32 0.24 -4.34 1.04 4.05 0.24 -4.87 115.26 107.30 1g63 n ASN 73 Ca -0.01 0.52 -0.26 0.00 0.45 0.00 0.00 54.58 55.28 1g63 n ASN 73 Cb 0.24 -0.59 -0.13 0.00 1.23 0.00 0.00 39.78 40.53 1g63 n ASN 73 CO 0.00 0.00 0.00 -1.00 -3.05 0.00 0.00 177.26 173.21 1g63 s HIS 74 N -3.03 2.04 -0.41 1.20 3.76 -1.09 -4.70 115.29 113.05 1g63 s HIS 74 Ca 0.13 -0.40 0.22 0.00 -0.15 0.00 0.00 55.06 54.86 1g63 s HIS 74 Cb 0.17 -1.10 -0.15 0.00 1.11 0.00 0.00 32.58 32.60 1g63 s HIS 74 CO 0.54 0.28 0.80 0.39 -0.85 0.00 0.00 174.74 175.89 1g63 n GLU 75 N 0.97 0.42 -3.71 1.40 1.02 0.16 -4.89 120.64 116.01 1g63 n GLU 75 Ca -0.19 -0.06 -0.17 0.00 -0.02 0.00 0.00 57.16 56.72 1g63 n GLU 75 Cb 0.53 -1.58 -0.16 0.00 -0.02 0.00 0.00 31.44 30.22 1g63 n GLU 75 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1g63 s TYR 76 N -3.31 -0.05 -0.23 -0.32 1.51 -1.10 -4.90 117.35 108.95 1g63 s TYR 76 Ca -0.01 0.36 -0.02 0.00 -1.01 0.00 0.00 57.07 56.40 1g63 s TYR 76 Cb 0.14 -0.29 0.02 0.00 -0.11 0.00 0.00 41.96 41.72 1g63 s TYR 76 CO 0.85 -0.18 -0.09 0.42 -1.11 0.00 0.00 175.55 175.44 1g63 s ILE 77 N 1.75 2.81 -0.15 2.71 1.01 -0.13 -0.06 121.20 129.13 1g63 s ILE 77 Ca -0.02 -0.89 -0.03 0.00 0.00 0.00 0.00 60.65 59.72 1g63 s ILE 77 Cb -0.12 -2.34 -0.03 0.00 0.01 0.00 0.00 42.46 39.98 1g63 s ILE 77 CO -0.04 0.32 -0.06 -0.76 0.00 0.00 0.00 174.94 174.41 1g63 s LEU 78 N 1.35 3.15 -0.41 2.97 1.02 0.63 -0.51 118.68 126.89 1g63 s LEU 78 Ca 0.02 -0.16 -0.12 0.00 0.02 0.00 0.00 54.13 53.90 1g63 s LEU 78 Cb -0.15 -1.75 0.05 0.00 0.02 0.00 0.00 46.19 44.36 1g63 s LEU 78 CO -0.06 0.18 0.27 0.54 0.02 0.00 0.00 176.35 177.30 1g63 s VAL 79 N 0.29 4.74 -0.15 -1.59 0.11 0.19 0.51 120.40 124.50 1g63 s VAL 79 Ca -0.05 -0.98 -0.04 0.00 -2.93 0.00 0.00 61.98 57.98 1g63 s VAL 79 Cb -0.14 -3.73 0.07 0.00 -1.53 0.00 0.00 36.38 31.05 1g63 s VAL 79 CO 0.03 -0.37 0.25 -0.22 -3.33 0.00 0.00 175.10 171.46 1g63 s LEU 80 N 1.56 -0.25 0.42 2.54 2.96 -0.46 -2.00 118.68 123.46 1g63 s LEU 80 Ca 0.03 0.33 -0.23 0.00 -0.22 0.00 0.00 54.13 54.05 1g63 s LEU 80 Cb -0.21 0.60 -0.09 0.00 0.50 0.00 0.00 46.19 46.99 1g63 s LEU 80 CO 0.06 -0.27 1.03 -2.84 -1.32 0.00 0.00 176.35 173.02 1g63 s PRO 81 N 2.39 4.08 -0.27 0.98 0.02 -1.26 -4.17 135.00 136.77 1g63 s PRO 81 Ca 0.04 1.41 -0.10 0.00 0.02 0.00 0.00 61.00 62.37 1g63 s PRO 81 Cb -0.13 -2.38 -0.04 0.00 0.02 0.00 0.00 34.50 31.97 1g63 s PRO 81 CO -0.10 -0.20 0.15 0.00 -0.33 0.00 0.00 177.00 176.52 1g63 s ALA 82 N -1.81 3.38 0.53 -1.55 0.00 -0.65 -2.51 121.76 119.15 1g63 s ALA 82 Ca 0.61 -1.12 -0.07 0.00 0.00 0.00 0.00 51.96 51.38 1g63 s ALA 82 Cb -0.19 -2.33 -0.03 0.00 0.00 0.00 0.00 23.12 20.57 1g63 s ALA 82 CO 0.23 -0.55 0.86 -1.54 0.00 0.00 0.00 175.76 174.77 1g63 s SER 83 N 1.70 6.19 0.09 0.00 1.04 -1.26 -0.10 113.70 121.36 1g63 s SER 83 Ca 0.07 1.05 -0.34 0.00 0.48 0.00 0.00 55.95 57.20 1g63 s SER 83 Cb -0.16 -2.26 -0.15 0.00 0.10 0.00 0.00 66.02 63.55 1g63 s SER 83 CO 0.08 -0.70 1.58 0.00 0.98 0.00 0.00 173.24 175.18 1g63 h ALA 84 N 0.03 -0.97 -0.83 5.32 0.00 -1.98 -1.48 119.26 119.35 1g63 h ALA 84 Ca -0.46 -0.15 0.20 0.00 0.00 0.00 0.00 54.91 54.50 1g63 h ALA 84 Cb 1.21 0.68 -0.15 0.00 0.00 0.00 0.00 17.79 19.52 1g63 h ALA 84 CO 0.62 -1.09 -0.02 -0.97 0.00 0.00 0.00 179.25 177.79 1g63 h ASN 85 N -0.87 -0.44 -0.20 0.00 -0.73 -1.99 -0.69 115.58 110.66 1g63 h ASN 85 Ca -0.03 0.23 -0.11 0.00 1.87 0.00 0.00 56.30 58.25 1g63 h ASN 85 Cb 0.78 0.41 -0.00 0.00 0.27 0.00 0.00 38.32 39.78 1g63 h ASN 85 CO -0.11 -0.24 -0.29 0.74 -0.37 0.00 0.00 177.43 177.17 1g63 h THR 86 N 0.07 1.33 -0.54 -3.57 2.02 -1.89 -1.41 112.91 108.93 1g63 h THR 86 Ca 0.46 -1.50 0.10 0.00 0.77 0.00 0.00 66.41 66.25 1g63 h THR 86 Cb 0.84 1.82 -0.09 0.00 -1.74 0.00 0.00 68.15 68.98 1g63 h THR 86 CO -0.76 0.46 0.03 0.40 0.37 0.00 0.00 175.52 176.02 1g63 h ILE 87 N 0.22 0.60 -0.14 3.11 2.04 -0.15 -0.55 117.51 122.64 1g63 h ILE 87 Ca 0.02 -0.05 -0.11 0.00 1.00 0.00 0.00 64.86 65.71 1g63 h ILE 87 Cb 0.87 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 37.37 1g63 h ILE 87 CO 0.07 0.03 -0.41 0.78 0.00 0.00 0.00 178.15 178.61 1g63 h ASN 88 N 0.15 0.35 -0.32 1.72 -0.26 -1.12 -1.85 115.58 114.25 1g63 h ASN 88 Ca 0.28 -0.15 -0.02 0.00 -0.56 0.00 0.00 56.30 55.84 1g63 h ASN 88 Cb 0.42 -0.10 -0.01 0.00 -1.06 0.00 0.00 38.32 37.57 1g63 h ASN 88 CO -0.43 0.72 0.11 0.11 -1.06 0.00 0.00 177.43 176.88 1g63 h LYS 89 N 0.27 0.49 -0.73 0.81 1.57 -0.17 -2.03 116.57 116.79 1g63 h LYS 89 Ca 0.02 -0.10 -0.05 0.00 -1.87 0.00 0.00 60.65 58.65 1g63 h LYS 89 Cb 0.85 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 33.05 1g63 h LYS 89 CO 0.07 0.53 0.27 0.82 -0.57 0.00 0.00 179.45 180.57 1g63 h ILE 90 N 0.36 1.25 0.00 1.86 2.04 -1.00 0.32 117.51 122.34 1g63 h ILE 90 Ca 0.10 -0.83 -0.03 0.00 1.00 0.00 0.00 64.86 65.11 1g63 h ILE 90 Cb 0.23 0.42 -0.00 0.00 -0.74 0.00 0.00 36.82 36.73 1g63 h ILE 90 CO -0.00 0.33 -0.15 0.00 0.00 0.00 0.00 178.15 178.33 1g63 h ALA 91 N 1.13 1.67 -0.40 1.87 0.00 -1.16 -2.23 119.26 120.14 1g63 h ALA 91 Ca 0.24 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1g63 h ALA 91 Cb 0.24 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1g63 h ALA 91 CO -0.02 0.18 0.00 0.09 0.00 0.00 0.00 179.25 179.51 1g63 n ASN 92 N -4.24 3.37 0.00 0.00 4.13 -0.78 -4.95 115.26 112.78 1g63 n ASN 92 Ca -0.02 -1.95 0.00 0.00 1.68 0.00 0.00 54.58 54.28 1g63 n ASN 92 Cb 0.22 -0.26 0.00 0.00 -1.54 0.00 0.00 39.78 38.20 1g63 n ASN 92 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1g63 n GLY 93 N 1.35 0.79 3.70 7.41 0.00 -0.37 -4.98 105.19 113.08 1g63 n GLY 93 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 1g63 n GLY 93 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1g63 s ILE 94 N -3.26 2.69 -0.40 -0.61 -1.09 0.98 -4.92 121.20 114.58 1g63 s ILE 94 Ca 0.00 0.26 0.09 0.00 -2.23 0.00 0.00 60.65 58.77 1g63 s ILE 94 Cb 0.00 -3.17 0.27 0.00 -1.58 0.00 0.00 42.46 37.98 1g63 s ILE 94 CO 0.00 0.00 0.58 0.00 -1.23 0.00 0.00 174.94 174.30 1g63 n ASP 96 N 1.12 2.56 -3.88 0.00 5.75 -1.26 -4.48 116.55 116.37 1g63 n ASP 96 Ca 0.22 -2.02 -0.09 0.00 -0.01 0.00 0.00 54.79 52.89 1g63 n ASP 96 Cb 0.55 -0.32 -0.05 0.00 -1.03 0.00 0.00 41.12 40.26 1g63 n ASP 96 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1g63 s ASN 97 N -0.98 -0.10 0.16 -1.12 2.20 -1.26 -5.05 114.94 108.78 1g63 s ASN 97 Ca 0.32 -0.72 -0.19 0.00 -0.94 0.00 0.00 52.86 51.33 1g63 s ASN 97 Cb 0.17 0.51 0.06 0.00 -2.00 0.00 0.00 41.25 40.00 1g63 s ASN 97 CO 0.21 -0.99 1.66 0.25 -2.94 0.00 0.00 177.10 175.28 1g63 h LEU 98 N 2.36 -0.50 -0.13 3.54 5.85 -1.92 -0.95 115.31 123.56 1g63 h LEU 98 Ca -0.30 0.12 0.05 0.00 0.84 0.00 0.00 57.88 58.59 1g63 h LEU 98 Cb 1.24 0.28 -0.06 0.00 0.37 0.00 0.00 40.66 42.50 1g63 h LEU 98 CO 0.42 -0.18 -0.24 0.25 -0.34 0.00 0.00 178.44 178.35 1g63 h LEU 99 N -0.09 -0.75 -1.47 2.25 6.46 -1.93 0.36 115.31 120.14 1g63 h LEU 99 Ca 0.17 0.12 -0.05 0.00 -0.12 0.00 0.00 57.88 58.00 1g63 h LEU 99 Cb 0.35 0.33 -0.01 0.00 -0.73 0.00 0.00 40.66 40.60 1g63 h LEU 99 CO -0.39 -0.29 -0.22 0.00 -0.62 0.00 0.00 178.44 176.92 1g63 h THR 100 N -0.31 1.18 -0.02 1.05 1.03 -1.85 -0.16 112.91 113.83 1g63 h THR 100 Ca 0.10 -0.84 -0.15 0.00 -0.01 0.00 0.00 66.41 65.51 1g63 h THR 100 Cb 0.46 1.40 -0.02 0.00 -1.07 0.00 0.00 68.15 68.92 1g63 h THR 100 CO -0.31 0.25 -0.68 0.74 -0.01 0.00 0.00 175.52 175.51 1g63 h THR 101 N 0.06 1.45 -0.12 0.00 2.02 -0.35 -2.36 112.91 113.62 1g63 h THR 101 Ca 0.01 -2.25 -0.20 0.00 0.77 0.00 0.00 66.41 64.75 1g63 h THR 101 Cb 0.43 2.20 0.00 0.00 -1.74 0.00 0.00 68.15 69.04 1g63 h THR 101 CO 0.03 0.65 -0.73 0.58 0.37 0.00 0.00 175.52 176.42 1g63 h VAL 102 N 0.07 1.33 -0.18 3.16 2.07 0.16 -2.72 116.25 120.15 1g63 h VAL 102 Ca -0.01 -2.04 -0.11 0.00 0.82 0.00 0.00 66.70 65.36 1g63 h VAL 102 Cb 1.21 2.02 -0.01 0.00 -1.52 0.00 0.00 31.29 32.99 1g63 h VAL 102 CO 0.10 0.63 -0.36 0.00 0.02 0.00 0.00 177.57 177.95 1g63 h LEU 104 N 0.32 0.52 -0.54 0.00 6.46 -1.39 -2.62 115.31 118.07 1g63 h LEU 104 Ca 0.04 -0.40 -0.06 0.00 -0.12 0.00 0.00 57.88 57.34 1g63 h LEU 104 Cb 0.79 -0.14 -0.02 0.00 -0.73 0.00 0.00 40.66 40.56 1g63 h LEU 104 CO 0.06 0.80 0.10 0.74 -0.62 0.00 0.00 178.44 179.52 1g63 h THR 105 N 0.24 1.25 -0.84 1.05 2.02 -1.38 -3.26 112.91 111.99 1g63 h THR 105 Ca 0.06 -0.94 -0.54 0.00 0.77 0.00 0.00 66.41 65.77 1g63 h THR 105 Cb 0.59 0.82 -0.29 0.00 -1.74 0.00 0.00 68.15 67.53 1g63 h THR 105 CO 0.03 0.34 0.34 0.61 0.37 0.00 0.00 175.52 177.21 1g63 n GLY 106 N -0.56 5.55 0.35 2.16 0.00 -0.44 -4.68 105.19 107.57 1g63 n GLY 106 Ca 0.02 -1.96 0.18 0.00 0.00 0.00 0.00 46.02 44.26 1g63 n GLY 106 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1g63 h TYR 107 N 1.67 0.00 0.00 1.61 -0.00 -1.51 0.13 116.97 118.87 1g63 h TYR 107 Ca 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 59.23 1g63 h TYR 107 Cb 1.50 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 38.23 1g63 h TYR 107 CO 1.29 0.00 0.00 1.04 -0.00 0.00 0.00 178.16 180.49 1g63 n GLN 108 N -3.53 0.14 -0.32 0.10 6.02 -1.26 -3.13 117.38 115.40 1g63 n GLN 108 Ca 0.02 0.28 0.07 0.00 -0.01 0.00 0.00 57.00 57.35 1g63 n GLN 108 Cb 0.38 -1.72 0.10 0.00 1.02 0.00 0.00 30.24 30.02 1g63 n GLN 108 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1g63 n LYS 109 N -1.98 0.89 -3.17 -1.09 5.02 0.44 -5.03 118.16 113.24 1g63 n LYS 109 Ca 0.04 -2.18 -0.39 0.00 -2.02 0.00 0.00 58.31 53.76 1g63 n LYS 109 Cb 0.28 -1.16 -0.05 0.00 -0.02 0.00 0.00 35.03 34.08 1g63 n LYS 109 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1g63 s LEU 110 N -1.97 4.28 -0.14 -0.35 1.43 -1.11 -0.96 118.68 119.87 1g63 s LEU 110 Ca 0.24 0.99 0.00 0.00 -1.03 0.00 0.00 54.13 54.33 1g63 s LEU 110 Cb 0.22 -2.89 0.02 0.00 0.03 0.00 0.00 46.19 43.57 1g63 s LEU 110 CO 0.00 -0.08 -0.12 -0.36 0.23 0.00 0.00 176.35 176.02 1g63 s PHE 111 N 0.82 1.95 -0.21 0.29 0.40 0.33 -2.47 117.98 119.09 1g63 s PHE 111 Ca 0.32 -1.06 -0.06 0.00 -0.60 0.00 0.00 56.93 55.53 1g63 s PHE 111 Cb -0.16 -1.48 -0.02 0.00 0.51 0.00 0.00 43.02 41.86 1g63 s PHE 111 CO 0.14 -0.61 0.02 0.42 0.70 0.00 0.00 175.22 175.88 1g63 s ILE 112 N 1.51 4.03 -0.73 0.64 1.01 0.55 -0.64 121.20 127.57 1g63 s ILE 112 Ca 0.04 -0.28 -0.03 0.00 0.00 0.00 0.00 60.65 60.38 1g63 s ILE 112 Cb -0.13 -2.84 0.18 0.00 0.01 0.00 0.00 42.46 39.69 1g63 s ILE 112 CO -0.09 0.41 0.57 -0.36 0.00 0.00 0.00 174.94 175.47 1g63 s PHE 113 N 1.13 3.58 0.23 3.97 0.40 -0.85 -0.48 117.98 125.97 1g63 s PHE 113 Ca 0.03 -2.78 -0.31 0.00 -0.60 0.00 0.00 56.93 53.26 1g63 s PHE 113 Cb -0.14 -3.25 -0.14 0.00 0.51 0.00 0.00 43.02 40.00 1g63 s PHE 113 CO 0.02 -0.81 1.27 -2.30 0.70 0.00 0.00 175.22 174.09 1g63 n PRO 114 N 3.10 1.67 -3.67 0.24 -0.02 -1.26 -1.64 135.00 133.43 1g63 n PRO 114 Ca 0.13 0.59 -0.17 0.00 -2.02 0.00 0.00 63.50 62.03 1g63 n PRO 114 Cb 0.38 -2.16 -0.16 0.00 -0.02 0.00 0.00 33.50 31.55 1g63 n PRO 114 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1g63 s ASN 115 N 0.04 0.75 0.02 2.55 3.84 0.85 -4.76 114.94 118.23 1g63 s ASN 115 Ca 0.68 0.32 -0.29 0.00 0.21 0.00 0.00 52.86 53.77 1g63 s ASN 115 Cb -0.71 0.25 0.11 0.00 -0.55 0.00 0.00 41.25 40.34 1g63 s ASN 115 CO 0.53 -0.24 1.22 0.00 -2.79 0.00 0.00 177.10 175.81 1g63 s MET 116 N 2.25 0.58 0.34 0.43 0.23 -1.26 -4.45 119.30 117.43 1g63 s MET 116 Ca 0.03 -0.33 -0.28 0.00 -1.03 0.00 0.00 55.69 54.08 1g63 s MET 116 Cb -0.12 0.20 -0.10 0.00 -1.53 0.00 0.00 34.83 33.28 1g63 s MET 116 CO -0.06 -0.27 1.29 1.21 -2.03 0.00 0.00 175.02 175.16 1g63 s ASN 117 N -3.02 6.72 0.45 -1.18 3.84 -1.26 -4.50 114.94 115.99 1g63 s ASN 117 Ca 0.15 2.64 0.26 0.00 0.21 0.00 0.00 52.86 56.12 1g63 s ASN 117 Cb 0.03 -2.64 1.30 0.00 -0.55 0.00 0.00 41.25 39.38 1g63 s ASN 117 CO -0.02 -0.56 1.75 -0.29 -2.79 0.00 0.00 177.10 175.18 1g63 h ILE 118 N 2.92 0.40 -0.47 -5.21 6.09 -1.92 -0.77 117.51 118.55 1g63 h ILE 118 Ca -0.49 -0.08 -0.08 0.00 -1.37 0.00 0.00 64.86 62.85 1g63 h ILE 118 Cb 1.23 0.16 -0.02 0.00 0.47 0.00 0.00 36.82 38.66 1g63 h ILE 118 CO 0.65 0.04 -0.02 -0.09 -3.07 0.00 0.00 178.15 175.66 1g63 h ARG 119 N 0.22 0.84 -0.83 2.19 2.43 -1.94 -2.75 114.38 114.54 1g63 h ARG 119 Ca 0.64 -0.28 -0.04 0.00 -0.81 0.00 0.00 59.98 59.49 1g63 h ARG 119 Cb 1.96 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 31.41 1g63 h ARG 119 CO -0.24 0.90 0.37 0.52 -1.51 0.00 0.00 179.97 180.00 1g63 h MET 120 N 0.69 1.21 -0.61 0.20 2.86 -1.52 -2.31 114.93 115.45 1g63 h MET 120 Ca 0.13 -0.20 0.18 0.00 -2.06 0.00 0.00 59.70 57.75 1g63 h MET 120 Cb 0.53 -0.21 -0.02 0.00 0.06 0.00 0.00 31.60 31.96 1g63 h MET 120 CO 0.03 0.96 0.49 2.35 1.06 0.00 0.00 176.91 181.79 1g63 h TRP 121 N 1.19 0.00 0.00 -0.22 2.91 -1.15 0.56 115.95 119.25 1g63 h TRP 121 Ca 0.28 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.30 1g63 h TRP 121 Cb 0.17 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 28.82 1g63 h TRP 121 CO 0.02 0.00 0.00 0.41 -1.03 0.00 0.00 178.44 177.84 1g63 n GLY 122 N -1.62 -1.15 3.71 2.65 0.00 -0.87 -4.74 105.19 103.18 1g63 n GLY 122 Ca 0.12 -0.17 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 1g63 n GLY 122 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1g63 n ASN 123 N -1.15 4.01 -0.15 1.61 2.85 0.19 -4.91 115.26 117.70 1g63 n ASN 123 Ca 0.19 1.05 -0.08 0.00 -0.11 0.00 0.00 54.58 55.63 1g63 n ASN 123 Cb 0.18 -1.57 0.01 0.00 1.24 0.00 0.00 39.78 39.64 1g63 n ASN 123 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1g63 h PRO 124 N 7.02 0.62 -0.31 1.20 0.11 -1.90 -1.20 132.00 137.54 1g63 h PRO 124 Ca -0.44 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 65.60 1g63 h PRO 124 Cb 1.20 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 1g63 h PRO 124 CO 0.96 0.44 0.08 0.74 -0.21 0.00 0.00 178.00 180.00 1g63 h PHE 125 N 0.62 0.53 0.03 0.65 -1.00 -1.99 -0.47 116.94 115.31 1g63 h PHE 125 Ca 0.17 -0.06 0.01 0.00 2.81 0.00 0.00 57.97 60.90 1g63 h PHE 125 Cb -0.03 -0.15 -0.01 0.00 3.61 0.00 0.00 35.95 39.37 1g63 h PHE 125 CO -0.04 0.55 -0.08 1.25 -1.61 0.00 0.00 178.31 178.38 1g63 h LEU 126 N 0.34 -0.23 -1.18 1.54 5.85 -1.90 -1.39 115.31 118.34 1g63 h LEU 126 Ca 0.10 0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.82 1g63 h LEU 126 Cb 0.29 0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.39 1g63 h LEU 126 CO 0.00 -0.13 0.21 1.56 -0.34 0.00 0.00 178.44 179.75 1g63 h GLN 127 N -0.16 0.79 -0.29 1.25 1.08 -1.02 -1.27 115.11 115.48 1g63 h GLN 127 Ca 0.02 -0.12 -0.11 0.00 -1.45 0.00 0.00 58.65 56.99 1g63 h GLN 127 Cb 0.19 -0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 27.46 1g63 h GLN 127 CO -0.06 0.65 -0.27 -0.22 -0.95 0.00 0.00 178.83 177.98 1g63 h LYS 128 N 0.78 0.59 -0.48 1.46 3.64 -0.92 -1.78 116.57 119.86 1g63 h LYS 128 Ca 0.19 -0.24 -0.09 0.00 -1.27 0.00 0.00 60.65 59.23 1g63 h LYS 128 Cb 0.16 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.94 1g63 h LYS 128 CO -0.02 0.80 -0.08 -0.91 -2.27 0.00 0.00 179.45 176.97 1g63 h ASN 129 N 0.51 0.84 -0.65 4.20 -0.26 -0.51 -0.81 115.58 118.89 1g63 h ASN 129 Ca 0.07 -0.25 -0.08 0.00 -0.56 0.00 0.00 56.30 55.48 1g63 h ASN 129 Cb 0.73 -0.23 -0.03 0.00 -1.06 0.00 0.00 38.32 37.74 1g63 h ASN 129 CO 0.06 0.95 0.09 0.40 -1.06 0.00 0.00 177.43 177.87 1g63 h ILE 130 N 0.77 1.26 -0.45 2.81 2.04 -0.98 0.61 117.51 123.57 1g63 h ILE 130 Ca 0.13 -1.05 -0.01 0.00 1.00 0.00 0.00 64.86 64.94 1g63 h ILE 130 Cb 0.58 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 37.30 1g63 h ILE 130 CO 0.04 0.39 0.26 0.44 0.00 0.00 0.00 178.15 179.28 1g63 h ASP 131 N 1.02 0.55 -0.63 1.72 3.45 -0.87 -0.81 116.42 120.85 1g63 h ASP 131 Ca 0.20 -0.08 0.01 0.00 0.43 0.00 0.00 57.03 57.59 1g63 h ASP 131 Cb 0.45 -0.14 -0.03 0.00 -0.56 0.00 0.00 39.33 39.05 1g63 h ASP 131 CO 0.02 0.47 0.42 0.25 -1.57 0.00 0.00 179.24 178.82 1g63 h LEU 132 N 0.59 0.72 0.00 1.55 5.85 -0.66 -1.99 115.31 121.38 1g63 h LEU 132 Ca 0.16 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.86 1g63 h LEU 132 Cb 0.03 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 40.88 1g63 h LEU 132 CO -0.03 0.52 -0.00 -0.07 -0.34 0.00 0.00 178.44 178.53 1g63 h LEU 133 N 0.85 -0.00 -2.01 2.25 3.38 -0.47 -2.85 115.31 116.47 1g63 h LEU 133 Ca 0.23 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 1g63 h LEU 133 Cb -0.10 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 1g63 h LEU 133 CO -0.05 0.07 -0.04 0.11 0.09 0.00 0.00 178.44 178.62 1g63 h LYS 134 N -0.07 0.00 -0.03 1.13 1.57 -0.97 0.03 116.57 118.24 1g63 h LYS 134 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1g63 h LYS 134 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.38 1g63 h LYS 134 CO 0.00 0.04 0.00 0.09 -0.57 0.00 0.00 179.45 179.01 1g63 n ASN 135 N -4.33 0.37 -1.03 0.86 5.03 -0.77 -3.66 115.26 111.73 1g63 n ASN 135 Ca -0.03 -1.37 0.03 0.00 0.87 0.00 0.00 54.58 54.07 1g63 n ASN 135 Cb 0.13 -0.02 0.14 0.00 -1.02 0.00 0.00 39.78 39.01 1g63 n ASN 135 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 1g63 n ASN 136 N -0.59 1.83 -0.78 6.41 3.02 -0.03 -4.96 115.26 120.15 1g63 n ASN 136 Ca 0.17 -3.36 -0.10 0.00 -0.03 0.00 0.00 54.58 51.26 1g63 n ASN 136 Cb 0.14 -0.45 -0.04 0.00 -0.61 0.00 0.00 39.78 38.81 1g63 n ASN 136 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1g63 n ASP 137 N -0.67 -4.47 -4.54 6.41 8.00 -1.24 -4.95 116.55 115.10 1g63 n ASP 137 Ca 0.18 0.25 -0.37 0.00 0.71 0.00 0.00 54.79 55.56 1g63 n ASP 137 Cb 0.83 -2.86 -0.11 0.00 -0.02 0.00 0.00 41.12 38.95 1g63 n ASP 137 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1g63 s VAL 138 N -2.30 4.93 -0.11 2.53 1.01 -1.04 -4.75 120.40 120.67 1g63 s VAL 138 Ca 0.00 0.04 -0.28 0.00 0.00 0.00 0.00 61.98 61.74 1g63 s VAL 138 Cb 0.00 -3.33 -0.02 0.00 0.00 0.00 0.00 36.38 33.04 1g63 s VAL 138 CO 0.00 0.29 0.93 -0.54 0.00 0.00 0.00 175.10 175.79 1g63 s LYS 139 N 1.63 4.40 -0.13 2.72 -0.14 -1.03 -3.69 119.74 123.50 1g63 s LYS 139 Ca 0.07 1.25 0.02 0.00 -1.36 0.00 0.00 55.97 55.94 1g63 s LYS 139 Cb -0.15 -3.53 0.02 0.00 -1.68 0.00 0.00 37.83 32.48 1g63 s LYS 139 CO 0.08 -0.26 -0.17 0.08 -0.76 0.00 0.00 175.35 174.32 1g63 s VAL 140 N 1.85 1.67 0.44 3.17 1.01 -1.26 -0.33 120.40 126.95 1g63 s VAL 140 Ca 0.45 -0.73 -0.23 0.00 0.00 0.00 0.00 61.98 61.47 1g63 s VAL 140 Cb -0.18 -1.52 -0.08 0.00 0.00 0.00 0.00 36.38 34.60 1g63 s VAL 140 CO 0.17 0.47 1.07 -0.47 0.00 0.00 0.00 175.10 176.35 1g63 s TYR 141 N 1.07 3.09 -0.36 5.22 6.14 0.37 -4.96 117.35 127.92 1g63 s TYR 141 Ca -0.04 1.60 -0.17 0.00 0.64 0.00 0.00 57.07 59.10 1g63 s TYR 141 Cb -0.14 -3.17 -0.00 0.00 0.42 0.00 0.00 41.96 39.06 1g63 s TYR 141 CO -0.04 -0.91 0.47 -1.12 0.64 0.00 0.00 175.55 174.59 1g63 s SER 142 N -1.64 6.27 0.21 4.32 0.01 -1.26 -4.52 113.70 117.08 1g63 s SER 142 Ca 0.62 -0.16 -0.31 0.00 1.31 0.00 0.00 55.95 57.41 1g63 s SER 142 Cb -0.22 -2.25 -0.15 0.00 0.21 0.00 0.00 66.02 63.61 1g63 s SER 142 CO 0.27 -0.47 1.04 -2.65 0.41 0.00 0.00 173.24 171.84 1g63 n PRO 143 N 5.66 1.04 -2.10 12.44 -0.02 -1.26 -4.96 135.00 145.80 1g63 n PRO 143 Ca -0.06 0.37 -0.33 0.00 -2.02 0.00 0.00 63.50 61.46 1g63 n PRO 143 Cb 0.49 -1.77 0.01 0.00 -0.02 0.00 0.00 33.50 32.21 1g63 n PRO 143 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1g63 s ASP 144 N -0.29 5.81 -0.02 2.55 1.01 -1.26 -4.93 116.67 119.54 1g63 s ASP 144 Ca 0.68 1.85 0.01 0.00 0.71 0.00 0.00 52.55 55.80 1g63 s ASP 144 Cb -0.83 -2.54 0.02 0.00 1.01 0.00 0.00 42.92 40.58 1g63 s ASP 144 CO 0.55 -1.15 -0.01 -0.04 0.21 0.00 0.00 175.17 174.73 1g63 s MET 145 N -3.95 0.26 0.00 8.23 -1.94 -1.26 -2.01 119.30 118.63 1g63 s MET 145 Ca 0.65 0.01 0.00 0.00 -1.71 0.00 0.00 55.69 54.64 1g63 s MET 145 Cb -0.17 -0.37 0.00 0.00 2.01 0.00 0.00 34.83 36.30 1g63 s MET 145 CO 0.35 -0.06 0.00 0.27 -0.01 0.00 0.00 175.02 175.57 1g63 n ASN 146 N 3.71 0.64 0.00 3.03 6.94 -1.10 -4.97 115.26 123.51 1g63 n ASN 146 Ca -0.22 -0.49 0.00 0.00 -0.02 0.00 0.00 54.58 53.86 1g63 n ASN 146 Cb 0.54 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.96 1g63 n ASN 146 CO 0.00 0.00 0.00 1.17 -1.03 0.00 0.00 177.26 177.40 1g63 n LYS 147 N 0.00 0.00 -3.97 -3.83 4.81 -1.26 -3.15 118.16 110.76 1g63 n LYS 147 Ca 0.00 0.00 -0.24 0.00 -0.87 0.00 0.00 58.31 57.20 1g63 n LYS 147 Cb 0.00 0.00 -0.17 0.00 0.02 0.00 0.00 35.03 34.88 1g63 n LYS 147 CO 0.00 0.00 0.00 1.21 1.17 0.00 0.00 177.40 179.78 1g63 s ASN 158 N -4.00 1.79 0.06 3.14 3.84 -1.26 -5.20 114.94 113.32 1g63 s ASN 158 Ca 0.00 -0.21 -0.22 0.00 0.21 0.00 0.00 52.86 52.63 1g63 s ASN 158 Cb 0.00 -0.67 0.05 0.00 -0.55 0.00 0.00 41.25 40.09 1g63 s ASN 158 CO 0.00 -0.12 0.52 0.54 -2.79 0.00 0.00 177.10 175.26 1g63 s ASN 159 N 1.57 -0.45 0.57 -4.21 2.20 -1.19 -4.83 114.94 108.60 1g63 s ASN 159 Ca 0.01 0.15 -0.17 0.00 -0.94 0.00 0.00 52.86 51.91 1g63 s ASN 159 Cb -0.13 0.50 -0.05 0.00 -2.00 0.00 0.00 41.25 39.57 1g63 s ASN 159 CO -0.05 -0.74 1.06 0.27 -2.94 0.00 0.00 177.10 174.70 1g63 s ILE 160 N -2.59 3.70 0.10 0.54 -5.25 -1.26 -2.70 121.20 113.75 1g63 s ILE 160 Ca -0.04 0.89 0.03 0.00 -0.99 0.00 0.00 60.65 60.53 1g63 s ILE 160 Cb -0.01 -3.37 -0.04 0.00 2.95 0.00 0.00 42.46 41.99 1g63 s ILE 160 CO -0.03 -0.39 -0.08 0.42 -1.79 0.00 0.00 174.94 173.07 1g63 s THR 161 N -2.26 0.82 0.57 8.37 -4.23 -0.85 -4.92 115.64 113.14 1g63 s THR 161 Ca 0.66 -1.84 -0.20 0.00 -1.18 0.00 0.00 61.69 59.13 1g63 s THR 161 Cb -0.17 -1.57 -0.04 0.00 1.34 0.00 0.00 72.50 72.05 1g63 s THR 161 CO 0.32 -0.75 1.24 -0.04 -0.54 0.00 0.00 174.62 174.85 1g63 s MET 162 N -3.45 3.08 0.38 3.99 -1.94 -1.26 -4.16 119.30 115.93 1g63 s MET 162 Ca 0.10 1.93 -0.26 0.00 -1.71 0.00 0.00 55.69 55.75 1g63 s MET 162 Cb 0.02 -2.06 -0.09 0.00 2.01 0.00 0.00 34.83 34.71 1g63 s MET 162 CO -0.02 -1.14 1.13 -2.14 -0.01 0.00 0.00 175.02 172.83 1g63 s PRO 163 N -3.15 4.19 0.75 2.03 0.02 -1.26 -4.94 135.00 132.63 1g63 s PRO 163 Ca 0.75 1.76 -0.08 0.00 0.02 0.00 0.00 61.00 63.45 1g63 s PRO 163 Cb -0.33 -2.74 0.09 0.00 0.02 0.00 0.00 34.50 31.54 1g63 s PRO 163 CO 0.37 -0.18 1.07 0.54 -0.33 0.00 0.00 177.00 178.47 1g63 s ASN 164 N -1.19 4.51 0.09 2.53 6.03 -1.26 -4.87 114.94 120.78 1g63 s ASN 164 Ca 0.55 0.37 -0.21 0.00 -1.03 0.00 0.00 52.86 52.54 1g63 s ASN 164 Cb -0.29 -0.90 -0.11 0.00 -3.03 0.00 0.00 41.25 36.92 1g63 s ASN 164 CO 0.36 -1.80 1.66 0.40 -2.03 0.00 0.00 177.10 175.69 1g63 h ILE 165 N -0.77 1.11 -0.99 0.54 1.08 -1.99 -1.73 117.51 114.77 1g63 h ILE 165 Ca -0.44 -0.33 0.21 0.00 -0.39 0.00 0.00 64.86 63.91 1g63 h ILE 165 Cb 1.30 1.10 -0.10 0.00 -3.07 0.00 0.00 36.82 36.06 1g63 h ILE 165 CO 0.56 0.10 0.62 -0.08 -0.69 0.00 0.00 178.15 178.66 1g63 h GLU 166 N 0.08 0.62 0.06 2.37 4.81 -1.98 0.27 114.58 120.80 1g63 h GLU 166 Ca 0.04 -0.04 -0.25 0.00 -0.13 0.00 0.00 59.36 58.98 1g63 h GLU 166 Cb 0.11 -0.14 0.01 0.00 0.63 0.00 0.00 28.75 29.36 1g63 h GLU 166 CO -0.01 0.41 -1.08 -0.91 -0.73 0.00 0.00 179.01 176.69 1g63 h ASN 167 N 0.64 0.56 0.84 1.04 -0.26 -1.83 -1.11 115.58 115.46 1g63 h ASN 167 Ca 0.56 -0.50 -0.14 0.00 -0.56 0.00 0.00 56.30 55.66 1g63 h ASN 167 Cb 1.05 -0.17 -0.02 0.00 -1.06 0.00 0.00 38.32 38.12 1g63 h ASN 167 CO -0.33 1.33 -0.68 1.62 -1.06 0.00 0.00 177.43 178.30 1g63 h VAL 168 N 0.19 1.39 -0.38 2.81 3.04 -0.42 -1.56 116.25 121.31 1g63 h VAL 168 Ca -0.11 -2.42 -0.11 0.00 -1.01 0.00 0.00 66.70 63.04 1g63 h VAL 168 Cb 1.75 2.34 -0.01 0.00 -2.01 0.00 0.00 31.29 33.36 1g63 h VAL 168 CO 0.19 0.67 -0.20 0.25 -1.01 0.00 0.00 177.57 177.47 1g63 h LEU 169 N 0.00 0.83 0.21 3.16 5.85 -0.51 -1.99 115.31 122.86 1g63 h LEU 169 Ca -0.01 -0.41 -0.01 0.00 0.84 0.00 0.00 57.88 58.29 1g63 h LEU 169 Cb 1.29 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 42.09 1g63 h LEU 169 CO 0.09 1.06 -0.10 0.78 -0.34 0.00 0.00 178.44 179.92 1g63 h ASN 170 N 0.60 -0.24 -0.74 1.25 4.21 -1.06 0.31 115.58 119.91 1g63 h ASN 170 Ca 0.08 -0.23 0.03 0.00 1.21 0.00 0.00 56.30 57.39 1g63 h ASN 170 Cb 0.75 0.06 -0.04 0.00 -1.12 0.00 0.00 38.32 37.97 1g63 h ASN 170 CO 0.06 0.12 0.49 0.15 -1.29 0.00 0.00 177.43 176.96 1g63 h PHE 171 N -0.64 0.87 0.23 1.19 3.57 -1.34 -1.92 116.94 118.90 1g63 h PHE 171 Ca -0.03 0.02 -0.34 0.00 3.53 0.00 0.00 57.97 61.15 1g63 h PHE 171 Cb 0.46 -0.29 0.03 0.00 2.79 0.00 0.00 35.95 38.94 1g63 h PHE 171 CO 0.03 0.51 -1.54 0.28 -2.23 0.00 0.00 178.31 175.36 1g63 h VAL 172 N 0.90 1.20 -0.48 1.41 2.07 -1.37 -3.36 116.25 116.64 1g63 h VAL 172 Ca 0.29 -2.68 -0.01 0.00 0.82 0.00 0.00 66.70 65.13 1g63 h VAL 172 Cb 0.05 2.96 -0.01 0.00 -1.52 0.00 0.00 31.29 32.78 1g63 h VAL 172 CO -0.08 0.83 0.01 0.18 0.02 0.00 0.00 177.57 178.53 1g63 n LEU 173 N -3.67 4.89 -0.83 2.57 4.32 0.10 -5.09 117.00 119.29 1g63 n LEU 173 Ca -0.18 -2.48 0.10 0.00 -0.02 0.00 0.00 56.01 53.43 1g63 n LEU 173 Cb 1.09 -0.66 0.09 0.00 -1.62 0.00 0.00 43.42 42.33 1g63 n LEU 173 CO 0.58 0.57 0.58 -3.20 -1.22 0.00 0.00 177.39 174.69