#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g63 n TYR 2 N 0.00 0.00 0.00 2.03 4.02 -0.31 -4.79 117.16 118.12 1g63 n TYR 2 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 1g63 n TYR 2 Cb 0.00 -0.20 0.00 0.00 -0.02 0.00 0.00 39.34 39.12 1g63 n TYR 2 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1g63 n GLY 3 N 1.37 2.41 3.70 2.72 0.00 -1.26 -4.90 105.19 109.23 1g63 n GLY 3 Ca 0.11 -2.11 -0.43 0.00 0.00 0.00 0.00 46.02 43.58 1g63 n GLY 3 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1g63 n LYS 4 N -0.51 2.60 -5.07 1.61 5.02 -1.26 -3.29 118.16 117.27 1g63 n LYS 4 Ca 0.00 0.94 -0.29 0.00 -2.02 0.00 0.00 58.31 56.94 1g63 n LYS 4 Cb 0.00 -2.76 -0.16 0.00 -0.02 0.00 0.00 35.03 32.08 1g63 n LYS 4 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1g63 s LEU 5 N 1.08 1.99 -0.13 -0.35 0.20 0.05 -1.00 118.68 120.52 1g63 s LEU 5 Ca 0.76 -0.45 -0.01 0.00 0.69 0.00 0.00 54.13 55.12 1g63 s LEU 5 Cb -0.55 -1.20 -0.02 0.00 -0.43 0.00 0.00 46.19 43.98 1g63 s LEU 5 CO 0.34 0.19 -0.08 -0.22 -0.29 0.00 0.00 176.35 176.28 1g63 s LEU 6 N 0.04 3.00 -0.21 -0.68 2.96 -0.04 -1.00 118.68 122.75 1g63 s LEU 6 Ca -0.07 -0.20 -0.07 0.00 -0.22 0.00 0.00 54.13 53.57 1g63 s LEU 6 Cb -0.14 -1.69 -0.04 0.00 0.50 0.00 0.00 46.19 44.83 1g63 s LEU 6 CO 0.04 0.20 0.06 -0.63 -1.32 0.00 0.00 176.35 174.70 1g63 s ILE 7 N 0.16 4.53 -0.42 6.68 1.01 0.02 -0.51 121.20 132.67 1g63 s ILE 7 Ca -0.04 -0.11 -0.09 0.00 0.00 0.00 0.00 60.65 60.41 1g63 s ILE 7 Cb -0.14 -3.07 0.08 0.00 0.01 0.00 0.00 42.46 39.34 1g63 s ILE 7 CO 0.04 0.40 0.25 0.00 0.00 0.00 0.00 174.94 175.64 1g63 s ALA 9 N 1.40 3.67 0.42 0.00 0.00 -0.28 -1.27 121.76 125.70 1g63 s ALA 9 Ca 0.03 -0.38 0.07 0.00 0.00 0.00 0.00 51.96 51.67 1g63 s ALA 9 Cb -0.23 -2.33 -0.05 0.00 0.00 0.00 0.00 23.12 20.50 1g63 s ALA 9 CO 0.01 0.32 0.12 0.95 0.00 0.00 0.00 175.76 177.16 1g63 s THR 10 N -0.34 2.09 -0.43 0.00 -4.23 -1.08 -1.45 115.64 110.21 1g63 s THR 10 Ca 0.19 -1.81 -0.03 0.00 -1.18 0.00 0.00 61.69 58.87 1g63 s THR 10 Cb -0.14 -2.90 -0.04 0.00 1.34 0.00 0.00 72.50 70.75 1g63 s THR 10 CO 0.08 0.00 1.62 0.00 -0.54 0.00 0.00 174.62 175.78 1g63 n ALA 11 N -1.18 3.09 -2.80 3.99 0.00 -1.26 -4.66 120.51 117.69 1g63 n ALA 11 Ca -0.04 -1.05 -0.34 0.00 0.00 0.00 0.00 53.44 52.02 1g63 n ALA 11 Cb 0.66 -2.68 -0.07 0.00 0.00 0.00 0.00 19.45 17.35 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 3.79 5.80 0.44 0.00 0.15 -1.26 -4.93 113.70 117.68 1g63 s SER 12 Ca 0.23 0.20 0.21 0.00 0.70 0.00 0.00 55.95 57.29 1g63 s SER 12 Cb 0.07 -1.71 1.18 0.00 -1.71 0.00 0.00 66.02 63.85 1g63 s SER 12 CO -0.02 0.29 1.86 -0.29 1.20 0.00 0.00 173.24 176.28 1g63 h ILE 13 N 3.31 0.63 0.00 6.45 6.09 -1.92 0.27 117.51 132.35 1g63 h ILE 13 Ca -0.50 -0.11 0.00 0.00 -1.37 0.00 0.00 64.86 62.89 1g63 h ILE 13 Cb 1.19 0.30 0.00 0.00 0.47 0.00 0.00 36.82 38.78 1g63 h ILE 13 CO 0.62 0.06 0.00 0.59 -3.07 0.00 0.00 178.15 176.35 1g63 n ASN 14 N -4.47 0.00 0.24 2.19 4.13 -1.26 -2.89 115.26 113.20 1g63 n ASN 14 Ca 0.20 -0.73 0.16 0.00 1.68 0.00 0.00 54.58 55.88 1g63 n ASN 14 Cb 0.78 0.00 0.73 0.00 -1.54 0.00 0.00 39.78 39.74 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 -1.20 -1.50 116.25 119.00 1g63 h VAL 15 Ca 0.00 -0.28 0.00 0.00 -1.01 0.00 0.00 66.70 65.41 1g63 h VAL 15 Cb 0.00 1.14 0.00 0.00 -2.01 0.00 0.00 31.29 30.42 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 -2.76 0.89 -0.22 3.17 -5.35 -1.14 -2.21 119.36 111.74 1g63 n ILE 16 Ca 0.00 0.24 0.05 0.00 -0.27 0.00 0.00 62.75 62.77 1g63 n ILE 16 Cb 0.21 -1.11 0.15 0.00 -1.74 0.00 0.00 39.64 37.14 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 -2.00 2.92 0.24 7.28 5.03 -0.56 -4.67 115.26 123.51 1g63 n ASN 17 Ca 0.03 -2.07 0.11 0.00 0.87 0.00 0.00 54.58 53.51 1g63 n ASN 17 Cb 0.21 -0.24 0.73 0.00 -1.02 0.00 0.00 39.78 39.46 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 1.86 0.82 -0.39 2.41 6.09 -1.49 -2.15 117.51 124.66 1g63 h ILE 18 Ca 0.00 0.00 0.03 0.00 -1.37 0.00 0.00 64.86 63.52 1g63 h ILE 18 Cb 0.77 0.97 -0.02 0.00 0.47 0.00 0.00 36.82 39.00 1g63 h ILE 18 CO 0.02 0.00 0.26 -0.55 -3.07 0.00 0.00 178.15 174.81 1g63 h ASN 19 N 0.00 0.36 -0.72 2.19 -1.07 -1.83 -2.02 115.58 112.49 1g63 h ASN 19 Ca 0.03 -0.00 -0.04 0.00 0.07 0.00 0.00 56.30 56.35 1g63 h ASN 19 Cb 0.12 -0.08 -0.03 0.00 -2.07 0.00 0.00 38.32 36.25 1g63 h ASN 19 CO -0.00 0.25 0.27 0.45 0.07 0.00 0.00 177.43 178.47 1g63 h HIS 20 N 0.41 1.11 -0.58 4.14 3.86 -1.76 -2.74 115.15 119.59 1g63 h HIS 20 Ca 0.16 -0.09 -0.10 0.00 -1.16 0.00 0.00 60.37 59.18 1g63 h HIS 20 Cb 0.12 -0.33 -0.02 0.00 1.06 0.00 0.00 27.41 28.25 1g63 h HIS 20 CO -0.00 0.86 -0.03 1.88 0.86 0.00 0.00 177.93 181.50 1g63 h TYR 21 N 1.03 1.12 0.66 2.45 -1.99 -1.50 -2.97 116.97 115.77 1g63 h TYR 21 Ca 0.24 -0.20 -0.02 0.00 2.00 0.00 0.00 58.73 60.75 1g63 h TYR 21 Cb 0.23 -0.29 -0.01 0.00 2.00 0.00 0.00 36.73 38.66 1g63 h TYR 21 CO 0.02 1.00 -0.51 0.82 -0.00 0.00 0.00 178.16 179.49 1g63 h ILE 22 N 0.93 0.00 -0.81 -2.88 2.04 -1.19 0.18 117.51 115.78 1g63 h ILE 22 Ca 0.16 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.11 1g63 h ILE 22 Cb 0.57 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 36.60 1g63 h ILE 22 CO 0.03 0.00 0.53 1.62 0.00 0.00 0.00 178.15 180.33 1g63 h VAL 23 N -1.12 0.96 -0.05 1.67 3.04 -1.58 0.54 116.25 119.71 1g63 h VAL 23 Ca -0.09 -0.27 -0.01 0.00 -1.01 0.00 0.00 66.70 65.33 1g63 h VAL 23 Cb 0.93 0.12 -0.00 0.00 -2.01 0.00 0.00 31.29 30.33 1g63 h VAL 23 CO 0.02 0.14 -0.01 -0.08 -1.01 0.00 0.00 177.57 176.63 1g63 h GLU 24 N 0.78 0.10 0.00 4.17 4.57 -1.31 -3.13 114.58 119.75 1g63 h GLU 24 Ca 0.37 -0.04 -0.03 0.00 -1.18 0.00 0.00 59.36 58.48 1g63 h GLU 24 Cb 0.41 -0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 28.99 1g63 h GLU 24 CO -0.14 0.44 -0.14 -0.07 -1.18 0.00 0.00 179.01 177.92 1g63 h LEU 25 N -0.26 0.00 -1.28 1.64 3.38 -0.08 -2.83 115.31 115.88 1g63 h LEU 25 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1g63 h LEU 25 Cb 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1g63 h LEU 25 CO 0.01 0.14 0.00 0.29 0.09 0.00 0.00 178.44 178.96 1g63 n LYS 26 N -3.39 0.15 0.05 1.13 4.76 0.13 -1.51 118.16 119.48 1g63 n LYS 26 Ca -0.01 0.60 0.12 0.00 -2.87 0.00 0.00 58.31 56.15 1g63 n LYS 26 Cb 0.33 -1.94 0.18 0.00 -1.84 0.00 0.00 35.03 31.77 1g63 n LYS 26 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 1g63 n GLN 27 N -2.25 0.25 -0.00 1.97 6.02 -1.07 -4.26 117.38 118.04 1g63 n GLN 27 Ca -0.01 0.07 0.03 0.00 -0.01 0.00 0.00 57.00 57.08 1g63 n GLN 27 Cb 0.07 -1.65 -0.05 0.00 1.02 0.00 0.00 30.24 29.63 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 -2.02 0.00 -5.13 1.08 8.25 -0.57 -4.91 115.22 111.93 1g63 n HIS 28 Ca 0.04 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.20 1g63 n HIS 28 Cb 0.42 -0.11 -0.16 0.00 1.12 0.00 0.00 29.99 31.26 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 -2.26 2.14 0.30 4.41 0.40 -0.94 -1.16 117.98 120.87 1g63 s PHE 29 Ca -0.01 -0.55 0.02 0.00 -0.60 0.00 0.00 56.93 55.79 1g63 s PHE 29 Cb 0.04 -1.40 0.75 0.00 0.51 0.00 0.00 43.02 42.93 1g63 s PHE 29 CO 0.27 -0.14 1.59 -0.44 0.70 0.00 0.00 175.22 177.20 1g63 h ASP 30 N 5.92 -0.32 -5.02 1.36 3.45 -1.86 -3.41 116.42 116.55 1g63 h ASP 30 Ca -0.35 0.25 -0.15 0.00 0.43 0.00 0.00 57.03 57.21 1g63 h ASP 30 Cb 1.16 0.41 -0.20 0.00 -0.56 0.00 0.00 39.33 40.15 1g63 h ASP 30 CO 0.47 -0.30 -0.56 -1.61 -1.57 0.00 0.00 179.24 175.67 1g63 s GLU 31 N -5.97 0.47 -0.22 3.56 2.02 -1.26 -4.95 118.70 112.34 1g63 s GLU 31 Ca -0.13 -0.58 -0.04 0.00 0.02 0.00 0.00 54.97 54.25 1g63 s GLU 31 Cb 0.28 0.18 0.08 0.00 0.10 0.00 0.00 34.13 34.77 1g63 s GLU 31 CO 0.77 -0.11 0.09 0.54 0.02 0.00 0.00 175.26 176.58 1g63 s VAL 32 N -1.82 0.16 0.37 2.63 0.11 -1.25 -0.77 120.40 119.82 1g63 s VAL 32 Ca -0.12 -0.55 0.08 0.00 -2.93 0.00 0.00 61.98 58.45 1g63 s VAL 32 Cb -0.06 -0.91 -0.02 0.00 -1.53 0.00 0.00 36.38 33.86 1g63 s VAL 32 CO -0.01 -0.43 0.32 0.20 -3.33 0.00 0.00 175.10 171.85 1g63 s ASN 33 N 2.01 5.19 0.03 3.54 0.02 -0.17 -2.48 114.94 123.08 1g63 s ASN 33 Ca 0.04 -0.59 0.00 0.00 -1.02 0.00 0.00 52.86 51.29 1g63 s ASN 33 Cb -0.16 -0.81 -0.02 0.00 0.02 0.00 0.00 41.25 40.27 1g63 s ASN 33 CO -0.18 -0.47 -0.04 -0.51 0.02 0.00 0.00 177.10 175.92 1g63 s ILE 34 N -2.37 0.18 -0.04 0.60 2.07 -0.56 -0.80 121.20 120.27 1g63 s ILE 34 Ca 0.44 -0.99 -0.01 0.00 -1.41 0.00 0.00 60.65 58.68 1g63 s ILE 34 Cb -0.05 -0.39 0.03 0.00 0.13 0.00 0.00 42.46 42.19 1g63 s ILE 34 CO 0.27 -0.51 0.08 -0.22 -1.91 0.00 0.00 174.94 172.64 1g63 s LEU 35 N -1.57 0.87 0.21 8.50 0.20 -0.04 -1.30 118.68 125.55 1g63 s LEU 35 Ca -0.14 0.14 0.07 0.00 0.69 0.00 0.00 54.13 54.89 1g63 s LEU 35 Cb -0.09 0.09 -0.04 0.00 -0.43 0.00 0.00 46.19 45.72 1g63 s LEU 35 CO -0.01 -0.15 0.09 -0.36 -0.29 0.00 0.00 176.35 175.63 1g63 s PHE 36 N 1.20 2.98 0.31 5.38 0.40 -1.26 -1.13 117.98 125.86 1g63 s PHE 36 Ca -0.08 -0.11 -0.16 0.00 -0.60 0.00 0.00 56.93 55.98 1g63 s PHE 36 Cb -0.12 -1.39 -0.09 0.00 0.51 0.00 0.00 43.02 41.93 1g63 s PHE 36 CO -0.04 0.54 0.74 -1.54 0.70 0.00 0.00 175.22 175.62 1g63 s SER 37 N -3.38 6.83 0.27 1.36 1.04 -0.53 -4.64 113.70 114.64 1g63 s SER 37 Ca 0.31 1.32 -0.02 0.00 0.48 0.00 0.00 55.95 58.04 1g63 s SER 37 Cb -0.09 -2.39 0.58 0.00 0.10 0.00 0.00 66.02 64.23 1g63 s SER 37 CO 0.22 -0.18 1.67 -0.65 0.98 0.00 0.00 173.24 175.28 1g63 h PRO 38 N 2.42 0.24 0.00 4.02 0.11 -2.00 -1.28 132.00 135.51 1g63 h PRO 38 Ca -0.48 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 65.56 1g63 h PRO 38 Cb 1.18 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 1g63 h PRO 38 CO 0.65 0.16 -0.27 0.77 -0.21 0.00 0.00 178.00 179.10 1g63 h SER 39 N 0.25 0.00 0.57 -2.05 0.02 -1.97 -2.64 113.55 107.73 1g63 h SER 39 Ca 0.48 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.43 1g63 h SER 39 Cb 0.90 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.44 1g63 h SER 39 CO -0.58 0.27 0.00 0.77 -1.14 0.00 0.00 176.83 176.15 1g63 h SER 40 N 0.00 0.00 0.40 3.07 4.64 -1.54 -2.08 113.55 118.05 1g63 h SER 40 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1g63 h SER 40 Cb 0.52 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 1g63 h SER 40 CO 0.04 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.29 1g63 n LYS 41 N -2.62 0.16 0.00 4.77 5.02 -0.99 -1.55 118.16 122.94 1g63 n LYS 41 Ca 0.00 0.16 0.13 0.00 -2.02 0.00 0.00 58.31 56.58 1g63 n LYS 41 Cb 0.19 -1.50 0.42 0.00 -0.02 0.00 0.00 35.03 34.12 1g63 n LYS 41 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1g63 n ASN 42 N -1.36 0.99 -0.06 4.39 5.03 -0.78 -4.06 115.26 119.41 1g63 n ASN 42 Ca 0.07 -0.90 -0.05 0.00 0.87 0.00 0.00 54.58 54.56 1g63 n ASN 42 Cb 0.15 0.10 -0.10 0.00 -1.02 0.00 0.00 39.78 38.90 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 -0.62 0.00 -4.03 3.10 3.01 -0.60 -5.06 117.46 113.26 1g63 n PHE 43 Ca 0.13 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.49 1g63 n PHE 43 Cb 0.34 -0.62 -0.07 0.00 -0.01 0.00 0.00 39.48 39.12 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 -2.38 0.02 -0.58 4.37 -4.36 -1.19 -4.88 121.20 112.20 1g63 s ILE 44 Ca -0.06 -1.53 -0.20 0.00 -0.26 0.00 0.00 60.65 58.60 1g63 s ILE 44 Cb 0.04 -2.16 0.08 0.00 1.25 0.00 0.00 42.46 41.68 1g63 s ILE 44 CO 0.54 -0.08 0.73 0.21 0.24 0.00 0.00 174.94 176.58 1g63 s ASN 45 N -3.03 6.20 0.57 4.36 3.84 -1.26 -4.64 114.94 120.97 1g63 s ASN 45 Ca 0.25 -1.18 0.27 0.00 0.21 0.00 0.00 52.86 52.40 1g63 s ASN 45 Cb 0.02 -2.32 1.67 0.00 -0.55 0.00 0.00 41.25 40.07 1g63 s ASN 45 CO 0.07 -1.11 2.21 0.71 -2.79 0.00 0.00 177.10 176.19 1g63 h THR 46 N 5.92 0.62 0.00 -5.21 1.35 -1.93 -2.65 112.91 111.00 1g63 h THR 46 Ca -0.29 -0.11 -0.01 0.00 -0.55 0.00 0.00 66.41 65.45 1g63 h THR 46 Cb 1.09 1.06 -0.00 0.00 -1.73 0.00 0.00 68.15 68.57 1g63 h THR 46 CO 1.08 0.03 -0.06 0.44 -0.25 0.00 0.00 175.52 176.75 1g63 h ASP 47 N 0.00 0.00 -0.25 5.36 3.32 -2.02 -2.06 116.42 120.76 1g63 h ASP 47 Ca -0.00 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 1g63 h ASP 47 Cb 0.06 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.60 1g63 h ASP 47 CO 0.00 0.06 0.12 0.58 -1.72 0.00 0.00 179.24 178.29 1g63 h VAL 48 N 0.00 1.12 0.00 -1.35 2.07 -1.90 -1.49 116.25 114.70 1g63 h VAL 48 Ca -0.00 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 67.14 1g63 h VAL 48 Cb 0.15 0.77 0.00 0.00 -1.52 0.00 0.00 31.29 30.69 1g63 h VAL 48 CO 0.01 0.14 0.00 -0.07 0.02 0.00 0.00 177.57 177.67 1g63 h LEU 49 N 0.42 0.00 -2.35 2.57 -0.00 -1.56 -0.74 115.31 113.66 1g63 h LEU 49 Ca 0.11 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.98 1g63 h LEU 49 Cb 0.09 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 40.75 1g63 h LEU 49 CO -0.01 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 -1.42 0.11 116.57 117.96 1g63 h LYS 50 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1g63 h LYS 50 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.37 1g63 h LYS 50 CO 0.00 0.03 0.00 -0.07 -0.57 0.00 0.00 179.45 178.84 1g63 h LEU 51 N 0.00 0.00 0.00 2.94 3.38 -1.31 -3.36 115.31 116.96 1g63 h LEU 51 Ca -0.00 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 1g63 h LEU 51 Cb 0.19 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1g63 h LEU 51 CO 0.00 0.00 -1.22 0.49 0.09 0.00 0.00 178.44 177.80 1g63 n PHE 52 N -2.33 0.00 -2.88 1.13 3.01 -0.58 -5.05 117.46 110.76 1g63 n PHE 52 Ca 0.05 0.00 -0.29 0.00 1.01 0.00 0.00 57.45 58.22 1g63 n PHE 52 Cb 0.42 -0.16 -0.02 0.00 -0.01 0.00 0.00 39.48 39.71 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 1.05 0.95 -4.13 0.00 3.32 -1.80 -3.45 116.42 112.36 1g63 h ASP 54 Ca -0.47 -0.61 -0.15 0.00 0.02 0.00 0.00 57.03 55.82 1g63 h ASP 54 Cb 1.19 -0.28 -0.24 0.00 0.22 0.00 0.00 39.33 40.22 1g63 h ASP 54 CO 0.64 1.40 -0.37 0.20 -1.72 0.00 0.00 179.24 179.39 1g63 s ASN 55 N -7.07 -0.25 -0.18 6.45 -0.87 -1.26 -5.05 114.94 106.71 1g63 s ASN 55 Ca -0.10 0.42 -0.00 0.00 -1.57 0.00 0.00 52.86 51.61 1g63 s ASN 55 Cb 0.09 0.51 0.01 0.00 -0.02 0.00 0.00 41.25 41.83 1g63 s ASN 55 CO 0.90 -0.18 -0.15 -0.22 -2.57 0.00 0.00 177.10 174.87 1g63 s LEU 56 N -0.24 2.39 -0.38 0.60 2.96 -1.26 -1.50 118.68 121.25 1g63 s LEU 56 Ca -0.04 -0.55 -0.19 0.00 -0.22 0.00 0.00 54.13 53.14 1g63 s LEU 56 Cb -0.03 -1.56 0.01 0.00 0.50 0.00 0.00 46.19 45.11 1g63 s LEU 56 CO 0.01 0.02 0.57 -0.31 -1.32 0.00 0.00 176.35 175.32 1g63 s TYR 57 N 1.19 3.14 -0.30 5.38 1.51 -0.42 -5.00 117.35 122.86 1g63 s TYR 57 Ca 0.02 0.12 -0.01 0.00 -1.01 0.00 0.00 57.07 56.20 1g63 s TYR 57 Cb -0.14 -3.07 0.06 0.00 -0.11 0.00 0.00 41.96 38.70 1g63 s TYR 57 CO -0.07 -0.65 -0.00 0.34 -1.11 0.00 0.00 175.55 174.06 1g63 s ASP 58 N 1.83 4.83 0.22 2.29 3.68 -1.26 -4.36 116.67 123.90 1g63 s ASP 58 Ca 0.20 -1.41 0.23 0.00 2.13 0.00 0.00 52.55 53.71 1g63 s ASP 58 Cb -0.15 -1.69 0.92 0.00 -1.45 0.00 0.00 42.92 40.56 1g63 s ASP 58 CO 0.15 -0.28 1.70 -1.84 0.13 0.00 0.00 175.17 175.03 1g63 n GLU 59 N 4.57 0.18 0.03 4.34 0.28 -1.26 -1.56 120.64 127.22 1g63 n GLU 59 Ca -0.11 0.36 -0.21 0.00 -0.16 0.00 0.00 57.16 57.04 1g63 n GLU 59 Cb 0.43 -1.81 -0.14 0.00 1.43 0.00 0.00 31.44 31.34 1g63 n GLU 59 CO 0.00 0.00 0.00 0.82 -0.16 0.00 0.00 177.13 177.79 1g63 h ILE 60 N 0.00 1.28 -0.36 3.84 2.04 -1.97 -2.42 117.51 119.92 1g63 h ILE 60 Ca 0.00 -2.48 -0.08 0.00 1.00 0.00 0.00 64.86 63.30 1g63 h ILE 60 Cb 0.41 2.97 -0.02 0.00 -0.74 0.00 0.00 36.82 39.44 1g63 h ILE 60 CO 0.00 0.71 -0.12 0.50 0.00 0.00 0.00 178.15 179.24 1g63 h LYS 61 N -0.32 0.63 -2.70 2.37 3.64 -1.96 -3.38 116.57 114.84 1g63 h LYS 61 Ca -0.22 -0.20 -0.57 0.00 -1.27 0.00 0.00 60.65 58.40 1g63 h LYS 61 Cb 1.72 -0.06 -0.39 0.00 -0.41 0.00 0.00 32.23 33.09 1g63 h LYS 61 CO 0.11 0.73 -0.82 0.34 -2.27 0.00 0.00 179.45 177.55 1g63 s ASP 62 N -6.74 3.21 0.30 4.20 3.68 -0.60 -5.00 116.67 115.72 1g63 s ASP 62 Ca -0.08 -1.93 0.23 0.00 2.13 0.00 0.00 52.55 52.90 1g63 s ASP 62 Cb 0.14 -0.44 1.09 0.00 -1.45 0.00 0.00 42.92 42.26 1g63 s ASP 62 CO 0.80 -0.35 1.70 -2.65 0.13 0.00 0.00 175.17 174.80 1g63 n PRO 63 N 4.40 0.18 -1.19 4.34 -0.02 -0.91 -3.13 135.00 138.66 1g63 n PRO 63 Ca 0.06 0.53 -0.17 0.00 -2.02 0.00 0.00 63.50 61.90 1g63 n PRO 63 Cb 0.38 -1.93 0.14 0.00 -0.02 0.00 0.00 33.50 32.08 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 -2.27 5.35 -4.75 2.45 7.99 -1.26 -5.03 117.00 119.47 1g63 n LEU 64 Ca 0.00 -4.03 -0.41 0.00 -0.01 0.00 0.00 56.01 51.56 1g63 n LEU 64 Cb 0.14 -0.68 -0.02 0.00 -0.11 0.00 0.00 43.42 42.75 1g63 n LEU 64 CO 0.15 1.43 1.14 -0.22 -1.51 0.00 0.00 177.39 178.38 1g63 s LEU 65 N -3.43 4.37 -0.77 2.23 2.96 -1.18 -4.93 118.68 117.92 1g63 s LEU 65 Ca 0.51 2.79 -0.25 0.00 -0.22 0.00 0.00 54.13 56.96 1g63 s LEU 65 Cb 0.44 -3.63 0.04 0.00 0.50 0.00 0.00 46.19 43.54 1g63 s LEU 65 CO 0.02 -0.76 1.24 0.21 -1.32 0.00 0.00 176.35 175.73 1g63 s ASN 66 N 0.26 6.23 0.48 3.68 3.84 -1.26 -4.89 114.94 123.28 1g63 s ASN 66 Ca 0.59 -0.75 0.17 0.00 0.21 0.00 0.00 52.86 53.07 1g63 s ASN 66 Cb -0.44 -2.53 1.16 0.00 -0.55 0.00 0.00 41.25 38.90 1g63 s ASN 66 CO 0.48 -1.69 2.06 1.12 -2.79 0.00 0.00 177.10 176.28 1g63 h HIS 67 N 9.86 0.00 -0.29 0.43 2.07 -1.97 -1.99 115.15 123.27 1g63 h HIS 67 Ca -0.20 0.00 -0.05 0.00 -2.85 0.00 0.00 60.37 57.27 1g63 h HIS 67 Cb 1.05 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.02 1g63 h HIS 67 CO 1.12 0.12 -0.00 0.82 -3.07 0.00 0.00 177.93 176.91 1g63 h ILE 68 N 0.00 1.26 -0.67 6.12 2.04 -1.96 -1.82 117.51 122.48 1g63 h ILE 68 Ca -0.00 -0.94 -0.07 0.00 1.00 0.00 0.00 64.86 64.86 1g63 h ILE 68 Cb 0.22 1.31 -0.03 0.00 -0.74 0.00 0.00 36.82 37.57 1g63 h ILE 68 CO 0.02 0.30 0.16 0.78 0.00 0.00 0.00 178.15 179.40 1g63 h ASN 69 N 0.29 1.02 -0.61 1.72 -0.26 -1.88 -1.24 115.58 114.62 1g63 h ASN 69 Ca 0.08 -0.21 0.03 0.00 -0.56 0.00 0.00 56.30 55.64 1g63 h ASN 69 Cb 0.43 -0.27 -0.04 0.00 -1.06 0.00 0.00 38.32 37.38 1g63 h ASN 69 CO 0.02 0.98 0.36 0.40 -1.06 0.00 0.00 177.43 178.13 1g63 h ILE 70 N 1.02 1.05 -0.40 2.81 2.04 -1.18 -0.11 117.51 122.73 1g63 h ILE 70 Ca 0.21 -0.24 -0.08 0.00 1.00 0.00 0.00 64.86 65.75 1g63 h ILE 70 Cb 0.37 0.27 -0.01 0.00 -0.74 0.00 0.00 36.82 36.71 1g63 h ILE 70 CO 0.00 0.13 -0.06 0.58 0.00 0.00 0.00 178.15 178.80 1g63 h VAL 71 N 0.71 1.27 0.00 1.67 2.07 -0.95 -2.91 116.25 118.10 1g63 h VAL 71 Ca 0.25 -1.13 -0.05 0.00 0.82 0.00 0.00 66.70 66.59 1g63 h VAL 71 Cb 0.06 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 1g63 h VAL 71 CO -0.12 0.38 -0.26 -0.33 0.02 0.00 0.00 177.57 177.26 1g63 h GLU 72 N 0.57 0.00 0.00 1.57 5.08 -0.91 -2.69 114.58 118.19 1g63 h GLU 72 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1g63 h GLU 72 Cb 0.57 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.82 1g63 h GLU 72 CO 0.03 0.26 0.00 -1.71 -1.00 0.00 0.00 179.01 176.59 1g63 n ASN 73 N -3.75 0.00 -4.20 1.42 4.05 -0.08 -4.82 115.26 107.88 1g63 n ASN 73 Ca -0.01 -0.23 -0.21 0.00 0.45 0.00 0.00 54.58 54.58 1g63 n ASN 73 Cb 0.36 -0.23 -0.13 0.00 1.23 0.00 0.00 39.78 41.01 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 -2.46 1.44 -0.12 1.20 3.76 -1.02 -4.71 115.29 113.38 1g63 s HIS 74 Ca 0.28 -0.41 0.17 0.00 -0.15 0.00 0.00 55.06 54.95 1g63 s HIS 74 Cb 0.18 -0.82 -0.23 0.00 1.11 0.00 0.00 32.58 32.82 1g63 s HIS 74 CO 0.38 0.09 0.44 0.39 -0.85 0.00 0.00 174.74 175.20 1g63 n GLU 75 N 1.50 0.66 -4.40 1.40 1.02 -0.17 -4.92 120.64 115.72 1g63 n GLU 75 Ca -0.19 0.10 -0.20 0.00 -0.02 0.00 0.00 57.16 56.85 1g63 n GLU 75 Cb 0.54 -1.66 -0.15 0.00 -0.02 0.00 0.00 31.44 30.15 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 -2.74 0.91 -0.18 -0.32 1.51 -1.16 -4.85 117.35 110.53 1g63 s TYR 76 Ca -0.07 -0.20 -0.00 0.00 -1.01 0.00 0.00 57.07 55.79 1g63 s TYR 76 Cb 0.08 -0.62 0.04 0.00 -0.11 0.00 0.00 41.96 41.35 1g63 s TYR 76 CO 0.83 -0.06 -0.06 0.42 -1.11 0.00 0.00 175.55 175.58 1g63 s ILE 77 N -0.01 1.21 -0.08 2.71 1.01 -0.27 -0.87 121.20 124.89 1g63 s ILE 77 Ca 0.00 -0.73 -0.00 0.00 0.00 0.00 0.00 60.65 59.92 1g63 s ILE 77 Cb -0.06 -1.38 -0.03 0.00 0.01 0.00 0.00 42.46 41.00 1g63 s ILE 77 CO 0.00 0.11 -0.05 -0.76 0.00 0.00 0.00 174.94 174.25 1g63 s LEU 78 N 1.59 3.29 -0.45 2.97 1.02 0.33 -0.47 118.68 126.95 1g63 s LEU 78 Ca -0.00 0.01 -0.08 0.00 0.02 0.00 0.00 54.13 54.08 1g63 s LEU 78 Cb -0.16 -1.73 0.11 0.00 0.02 0.00 0.00 46.19 44.43 1g63 s LEU 78 CO -0.08 0.35 0.31 0.54 0.02 0.00 0.00 176.35 177.49 1g63 s VAL 79 N -0.71 4.02 -0.13 -1.59 0.11 -0.19 0.12 120.40 122.04 1g63 s VAL 79 Ca 0.11 -1.80 -0.04 0.00 -2.93 0.00 0.00 61.98 57.32 1g63 s VAL 79 Cb -0.11 -3.65 0.06 0.00 -1.53 0.00 0.00 36.38 31.15 1g63 s VAL 79 CO 0.02 -0.73 0.18 -0.22 -3.33 0.00 0.00 175.10 171.01 1g63 s LEU 80 N 1.32 -0.06 0.57 2.54 2.96 -0.39 -1.94 118.68 123.68 1g63 s LEU 80 Ca 0.06 0.12 -0.15 0.00 -0.22 0.00 0.00 54.13 53.94 1g63 s LEU 80 Cb -0.25 0.28 -0.05 0.00 0.50 0.00 0.00 46.19 46.66 1g63 s LEU 80 CO -0.01 -0.28 1.02 -2.84 -1.32 0.00 0.00 176.35 172.92 1g63 s PRO 81 N 2.29 3.66 -0.26 0.98 0.02 -1.26 -4.06 135.00 136.37 1g63 s PRO 81 Ca 0.04 0.96 -0.06 0.00 0.02 0.00 0.00 61.00 61.95 1g63 s PRO 81 Cb -0.13 -2.09 -0.01 0.00 0.02 0.00 0.00 34.50 32.29 1g63 s PRO 81 CO -0.08 -0.52 0.05 0.00 -0.33 0.00 0.00 177.00 176.12 1g63 s ALA 82 N -2.75 3.05 0.59 -1.55 0.00 -0.36 -2.62 121.76 118.11 1g63 s ALA 82 Ca 0.59 -1.25 -0.12 0.00 0.00 0.00 0.00 51.96 51.18 1g63 s ALA 82 Cb -0.12 -2.01 -0.05 0.00 0.00 0.00 0.00 23.12 20.94 1g63 s ALA 82 CO 0.40 -0.62 1.01 -1.54 0.00 0.00 0.00 175.76 175.01 1g63 s SER 83 N 1.54 6.33 0.22 0.00 1.04 -1.26 -1.16 113.70 120.41 1g63 s SER 83 Ca 0.05 1.45 -0.09 0.00 0.48 0.00 0.00 55.95 57.84 1g63 s SER 83 Cb -0.16 -2.48 0.21 0.00 0.10 0.00 0.00 66.02 63.69 1g63 s SER 83 CO 0.02 -0.79 1.88 0.00 0.98 0.00 0.00 173.24 175.32 1g63 h ALA 84 N 0.01 1.03 -0.05 5.32 0.00 -1.98 -1.60 119.26 121.99 1g63 h ALA 84 Ca -0.45 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.45 1g63 h ALA 84 Cb 1.19 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 1g63 h ALA 84 CO 0.62 0.36 -0.12 -0.97 0.00 0.00 0.00 179.25 179.15 1g63 h ASN 85 N 1.03 -0.34 -0.29 0.00 -0.73 -1.99 -0.67 115.58 112.58 1g63 h ASN 85 Ca 0.31 0.06 -0.11 0.00 1.87 0.00 0.00 56.30 58.42 1g63 h ASN 85 Cb -0.05 0.16 -0.01 0.00 0.27 0.00 0.00 38.32 38.69 1g63 h ASN 85 CO -0.09 -0.16 -0.22 0.74 -0.37 0.00 0.00 177.43 177.33 1g63 h THR 86 N -0.17 1.27 -0.13 -3.57 2.02 -1.90 -0.87 112.91 109.55 1g63 h THR 86 Ca 0.06 -1.33 0.01 0.00 0.77 0.00 0.00 66.41 65.92 1g63 h THR 86 Cb 0.25 1.21 -0.01 0.00 -1.74 0.00 0.00 68.15 67.86 1g63 h THR 86 CO -0.15 0.44 0.05 0.40 0.37 0.00 0.00 175.52 176.63 1g63 h ILE 87 N 0.67 0.98 -0.14 3.11 2.04 -1.03 0.19 117.51 123.33 1g63 h ILE 87 Ca 0.09 -0.04 -0.07 0.00 1.00 0.00 0.00 64.86 65.84 1g63 h ILE 87 Cb 0.73 0.85 -0.01 0.00 -0.74 0.00 0.00 36.82 37.64 1g63 h ILE 87 CO 0.06 0.02 -0.22 0.78 0.00 0.00 0.00 178.15 178.79 1g63 h ASN 88 N 0.12 0.24 -0.12 1.72 -0.26 -0.93 -1.39 115.58 114.97 1g63 h ASN 88 Ca 0.05 -0.06 -0.04 0.00 -0.56 0.00 0.00 56.30 55.69 1g63 h ASN 88 Cb 0.02 -0.06 -0.00 0.00 -1.06 0.00 0.00 38.32 37.22 1g63 h ASN 88 CO -0.05 0.47 -0.08 0.11 -1.06 0.00 0.00 177.43 176.82 1g63 h LYS 89 N 0.22 0.26 -0.55 0.81 1.57 -0.70 -2.66 116.57 115.52 1g63 h LYS 89 Ca 0.04 -0.12 0.03 0.00 -1.87 0.00 0.00 60.65 58.72 1g63 h LYS 89 Cb 0.52 -0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.79 1g63 h LYS 89 CO 0.04 0.63 0.33 0.82 -0.57 0.00 0.00 179.45 180.69 1g63 h ILE 90 N -0.12 1.04 -0.38 1.86 2.04 -0.73 0.59 117.51 121.82 1g63 h ILE 90 Ca 0.02 -0.22 0.05 0.00 1.00 0.00 0.00 64.86 65.72 1g63 h ILE 90 Cb 0.57 0.35 -0.02 0.00 -0.74 0.00 0.00 36.82 36.97 1g63 h ILE 90 CO 0.02 0.12 0.26 0.00 0.00 0.00 0.00 178.15 178.55 1g63 h ALA 91 N 1.25 1.99 -0.58 1.87 0.00 -1.24 -1.65 119.26 120.89 1g63 h ALA 91 Ca 0.22 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1g63 h ALA 91 Cb 0.04 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1g63 h ALA 91 CO -0.11 -0.06 0.00 0.09 0.00 0.00 0.00 179.25 179.18 1g63 n ASN 92 N -4.48 3.67 -0.20 0.00 4.13 -0.65 -4.95 115.26 112.78 1g63 n ASN 92 Ca 0.05 -1.99 -0.03 0.00 1.68 0.00 0.00 54.58 54.29 1g63 n ASN 92 Cb 0.24 -0.39 -0.01 0.00 -1.54 0.00 0.00 39.78 38.08 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 1.59 0.53 3.67 7.41 0.00 -0.35 -4.97 105.19 113.06 1g63 n GLY 93 Ca 0.22 -0.21 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 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 -1.83 4.54 -0.51 -0.61 1.01 0.06 -4.95 121.20 118.90 1g63 s ILE 94 Ca 0.00 1.85 0.06 0.00 0.00 0.00 0.00 60.65 62.57 1g63 s ILE 94 Cb 0.00 -4.19 0.22 0.00 0.01 0.00 0.00 42.46 38.50 1g63 s ILE 94 CO 0.00 -0.13 0.55 0.00 0.00 0.00 0.00 174.94 175.36 1g63 n ASP 96 N 1.60 2.82 -4.02 0.00 5.68 -1.26 -4.55 116.55 116.82 1g63 n ASP 96 Ca 0.25 -1.96 -0.10 0.00 -0.50 0.00 0.00 54.79 52.49 1g63 n ASP 96 Cb 0.46 -0.31 -0.07 0.00 -1.14 0.00 0.00 41.12 40.06 1g63 n ASP 96 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1g63 s ASN 97 N -1.16 0.04 0.13 -1.12 2.20 -1.26 -5.05 114.94 108.71 1g63 s ASN 97 Ca 0.36 -0.99 -0.19 0.00 -0.94 0.00 0.00 52.86 51.10 1g63 s ASN 97 Cb 0.19 0.46 -0.02 0.00 -2.00 0.00 0.00 41.25 39.88 1g63 s ASN 97 CO 0.26 -0.94 1.72 0.25 -2.94 0.00 0.00 177.10 175.45 1g63 h LEU 98 N 2.50 -0.09 -0.19 3.54 5.85 -1.92 -0.34 115.31 124.66 1g63 h LEU 98 Ca -0.31 0.05 0.05 0.00 0.84 0.00 0.00 57.88 58.51 1g63 h LEU 98 Cb 1.24 0.09 -0.05 0.00 0.37 0.00 0.00 40.66 42.30 1g63 h LEU 98 CO 0.46 -0.02 -0.15 0.25 -0.34 0.00 0.00 178.44 178.64 1g63 h LEU 99 N 0.06 -0.48 -1.32 2.25 6.46 -1.94 0.13 115.31 120.47 1g63 h LEU 99 Ca 0.10 0.10 -0.07 0.00 -0.12 0.00 0.00 57.88 57.89 1g63 h LEU 99 Cb 0.13 0.24 -0.01 0.00 -0.73 0.00 0.00 40.66 40.29 1g63 h LEU 99 CO -0.18 -0.19 -0.34 0.00 -0.62 0.00 0.00 178.44 177.11 1g63 h THR 100 N -0.16 1.18 -0.06 1.05 1.03 -1.88 -1.18 112.91 112.89 1g63 h THR 100 Ca 0.11 -1.19 -0.19 0.00 -0.01 0.00 0.00 66.41 65.14 1g63 h THR 100 Cb 0.33 1.65 -0.00 0.00 -1.07 0.00 0.00 68.15 69.06 1g63 h THR 100 CO -0.28 0.33 -0.76 0.74 -0.01 0.00 0.00 175.52 175.54 1g63 h THR 101 N 0.00 1.39 -0.52 0.00 2.02 -0.10 -2.50 112.91 113.19 1g63 h THR 101 Ca -0.00 -2.21 -0.11 0.00 0.77 0.00 0.00 66.41 64.86 1g63 h THR 101 Cb 0.62 2.17 -0.02 0.00 -1.74 0.00 0.00 68.15 69.18 1g63 h THR 101 CO 0.04 0.66 -0.10 0.58 0.37 0.00 0.00 175.52 177.07 1g63 h VAL 102 N 0.25 1.27 -0.10 3.16 2.07 -0.22 -2.55 116.25 120.12 1g63 h VAL 102 Ca -0.04 -1.24 -0.08 0.00 0.82 0.00 0.00 66.70 66.16 1g63 h VAL 102 Cb 1.34 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 32.07 1g63 h VAL 102 CO 0.13 0.43 -0.33 0.00 0.02 0.00 0.00 177.57 177.83 1g63 h LEU 104 N 0.16 0.05 -1.00 0.00 5.85 -1.30 -2.87 115.31 116.20 1g63 h LEU 104 Ca 0.02 -0.48 -0.01 0.00 0.84 0.00 0.00 57.88 58.25 1g63 h LEU 104 Cb 0.66 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.64 1g63 h LEU 104 CO 0.05 0.52 0.52 0.74 -0.34 0.00 0.00 178.44 179.93 1g63 h THR 105 N -0.42 1.25 -0.89 1.05 2.02 -1.33 -3.16 112.91 111.43 1g63 h THR 105 Ca 0.00 -0.56 -0.60 0.00 0.77 0.00 0.00 66.41 66.03 1g63 h THR 105 Cb 0.50 0.01 -0.31 0.00 -1.74 0.00 0.00 68.15 66.61 1g63 h THR 105 CO 0.00 0.26 0.35 0.61 0.37 0.00 0.00 175.52 177.12 1g63 n GLY 106 N -1.23 5.82 0.36 2.16 0.00 -0.24 -4.72 105.19 107.34 1g63 n GLY 106 Ca 0.10 -2.22 0.18 0.00 0.00 0.00 0.00 46.02 44.08 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 1.88 0.00 0.00 1.61 -0.00 -1.47 -1.28 116.97 117.71 1g63 h TYR 107 Ca 0.52 0.00 -0.00 0.00 -0.00 0.00 0.00 58.73 59.25 1g63 h TYR 107 Cb 1.24 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 37.97 1g63 h TYR 107 CO 1.27 0.00 -0.01 1.96 -0.00 0.00 0.00 178.16 181.38 1g63 h GLN 108 N 0.00 0.00 -0.23 0.10 4.20 -1.87 -3.13 115.11 114.18 1g63 h GLN 108 Ca 0.16 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.87 1g63 h GLN 108 Cb 0.77 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.55 1g63 h GLN 108 CO -0.00 0.01 0.00 1.63 -0.67 0.00 0.00 178.83 179.80 1g63 n LYS 109 N -3.10 2.72 -3.03 1.46 5.02 -0.50 -5.04 118.16 115.68 1g63 n LYS 109 Ca 0.02 -2.36 -0.40 0.00 -2.02 0.00 0.00 58.31 53.55 1g63 n LYS 109 Cb 0.41 -1.49 -0.05 0.00 -0.02 0.00 0.00 35.03 33.88 1g63 n LYS 109 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1g63 s LEU 110 N -1.96 4.40 -0.15 -0.35 2.96 -1.08 -1.12 118.68 121.39 1g63 s LEU 110 Ca 0.29 1.33 -0.01 0.00 -0.22 0.00 0.00 54.13 55.53 1g63 s LEU 110 Cb 0.21 -3.15 0.04 0.00 0.50 0.00 0.00 46.19 43.79 1g63 s LEU 110 CO 0.09 -0.01 -0.05 -0.36 -1.32 0.00 0.00 176.35 174.70 1g63 s PHE 111 N 0.19 1.59 -0.21 5.38 0.40 0.38 -2.82 117.98 122.89 1g63 s PHE 111 Ca 0.37 -0.96 -0.08 0.00 -0.60 0.00 0.00 56.93 55.66 1g63 s PHE 111 Cb -0.19 -1.27 -0.04 0.00 0.51 0.00 0.00 43.02 42.02 1g63 s PHE 111 CO 0.21 -0.58 0.09 0.42 0.70 0.00 0.00 175.22 176.06 1g63 s ILE 112 N 1.67 4.95 -0.60 0.64 1.01 0.94 -1.02 121.20 128.79 1g63 s ILE 112 Ca 0.02 0.03 0.00 0.00 0.00 0.00 0.00 60.65 60.70 1g63 s ILE 112 Cb -0.14 -3.26 0.15 0.00 0.01 0.00 0.00 42.46 39.21 1g63 s ILE 112 CO -0.08 0.42 0.39 -0.36 0.00 0.00 0.00 174.94 175.31 1g63 s PHE 113 N 0.66 3.34 0.36 3.97 0.40 -0.82 -1.10 117.98 124.79 1g63 s PHE 113 Ca 0.05 -2.95 -0.28 0.00 -0.60 0.00 0.00 56.93 53.15 1g63 s PHE 113 Cb -0.13 -3.02 -0.12 0.00 0.51 0.00 0.00 43.02 40.26 1g63 s PHE 113 CO 0.01 -0.78 1.34 -2.30 0.70 0.00 0.00 175.22 174.19 1g63 n PRO 114 N 3.19 2.24 -3.62 0.24 -0.02 -1.26 -1.22 135.00 134.55 1g63 n PRO 114 Ca 0.08 0.79 -0.11 0.00 -2.02 0.00 0.00 63.50 62.24 1g63 n PRO 114 Cb 0.35 -2.43 -0.11 0.00 -0.02 0.00 0.00 33.50 31.30 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 -0.30 0.06 0.03 2.55 3.84 -0.31 -4.76 114.94 116.05 1g63 s ASN 115 Ca 0.56 0.73 -0.29 0.00 0.21 0.00 0.00 52.86 54.07 1g63 s ASN 115 Cb -0.54 1.07 0.10 0.00 -0.55 0.00 0.00 41.25 41.34 1g63 s ASN 115 CO 0.62 -0.24 1.16 0.00 -2.79 0.00 0.00 177.10 175.85 1g63 s MET 116 N 2.53 0.67 0.55 0.43 0.23 -1.26 -4.48 119.30 117.97 1g63 s MET 116 Ca 0.01 -0.36 -0.20 0.00 -1.03 0.00 0.00 55.69 54.11 1g63 s MET 116 Cb -0.13 0.23 -0.05 0.00 -1.53 0.00 0.00 34.83 33.36 1g63 s MET 116 CO -0.12 -0.30 1.23 1.21 -2.03 0.00 0.00 175.02 175.01 1g63 s ASN 117 N -2.90 5.45 0.38 -1.18 3.84 -1.26 -4.60 114.94 114.66 1g63 s ASN 117 Ca 0.13 2.45 0.13 0.00 0.21 0.00 0.00 52.86 55.78 1g63 s ASN 117 Cb 0.02 -2.61 0.95 0.00 -0.55 0.00 0.00 41.25 39.06 1g63 s ASN 117 CO -0.02 -1.42 1.84 -0.29 -2.79 0.00 0.00 177.10 174.42 1g63 h ILE 118 N 1.25 0.71 -0.35 -5.21 6.09 -1.93 -1.64 117.51 116.44 1g63 h ILE 118 Ca -0.50 -0.19 -0.08 0.00 -1.37 0.00 0.00 64.86 62.72 1g63 h ILE 118 Cb 1.29 0.12 -0.02 0.00 0.47 0.00 0.00 36.82 38.67 1g63 h ILE 118 CO 0.57 0.10 -0.11 -0.09 -3.07 0.00 0.00 178.15 175.54 1g63 h ARG 119 N 0.55 0.60 -0.23 2.19 2.43 -1.95 -2.45 114.38 115.51 1g63 h ARG 119 Ca 0.49 -0.18 -0.12 0.00 -0.81 0.00 0.00 59.98 59.36 1g63 h ARG 119 Cb 1.03 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.51 1g63 h ARG 119 CO -0.23 0.70 -0.38 0.52 -1.51 0.00 0.00 179.97 179.07 1g63 h MET 120 N 0.55 0.51 0.00 0.20 2.86 -1.67 -2.84 114.93 114.54 1g63 h MET 120 Ca 0.10 -0.25 -0.01 0.00 -2.06 0.00 0.00 59.70 57.49 1g63 h MET 120 Cb 0.52 -0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.18 1g63 h MET 120 CO 0.03 0.81 -0.04 2.35 1.06 0.00 0.00 176.91 181.12 1g63 h TRP 121 N 0.43 0.00 -0.00 -0.22 2.91 -1.11 -2.07 115.95 115.88 1g63 h TRP 121 Ca 0.04 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.06 1g63 h TRP 121 Cb 0.85 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.50 1g63 h TRP 121 CO 0.03 0.04 -0.00 0.41 -1.03 0.00 0.00 178.44 177.89 1g63 n GLY 122 N -1.28 -0.79 3.70 2.65 0.00 -1.07 -4.73 105.19 103.67 1g63 n GLY 122 Ca -0.03 -0.25 -0.42 0.00 0.00 0.00 0.00 46.02 45.32 1g63 n GLY 122 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1g63 s ASN 123 N -2.01 6.50 0.22 1.61 3.84 -0.78 -4.91 114.94 119.41 1g63 s ASN 123 Ca 0.46 2.68 -0.08 0.00 0.21 0.00 0.00 52.86 56.13 1g63 s ASN 123 Cb 0.22 -2.58 0.29 0.00 -0.55 0.00 0.00 41.25 38.63 1g63 s ASN 123 CO 0.36 -0.93 1.82 -0.65 -2.79 0.00 0.00 177.10 174.91 1g63 h PRO 124 N 7.78 0.74 -0.30 0.43 0.11 -1.91 -1.50 132.00 137.35 1g63 h PRO 124 Ca -0.44 -0.04 -0.14 0.00 0.11 0.00 0.00 66.00 65.49 1g63 h PRO 124 Cb 1.21 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 1g63 h PRO 124 CO 0.94 0.49 -0.37 0.74 -0.21 0.00 0.00 178.00 179.59 1g63 h PHE 125 N 0.76 0.83 0.23 0.65 -1.00 -1.98 -0.76 116.94 115.66 1g63 h PHE 125 Ca 0.33 -0.23 -0.01 0.00 2.81 0.00 0.00 57.97 60.87 1g63 h PHE 125 Cb 0.21 -0.18 0.00 0.00 3.61 0.00 0.00 35.95 39.60 1g63 h PHE 125 CO -0.07 0.96 -0.11 1.25 -1.61 0.00 0.00 178.31 178.73 1g63 h LEU 126 N 0.58 -0.27 -0.98 1.54 5.85 -1.84 -2.31 115.31 117.89 1g63 h LEU 126 Ca 0.05 -0.15 0.07 0.00 0.84 0.00 0.00 57.88 58.70 1g63 h LEU 126 Cb 0.90 0.07 -0.07 0.00 0.37 0.00 0.00 40.66 41.93 1g63 h LEU 126 CO 0.08 0.01 0.62 1.56 -0.34 0.00 0.00 178.44 180.37 1g63 h GLN 127 N -0.55 1.07 -0.55 1.25 1.08 -1.21 0.57 115.11 116.77 1g63 h GLN 127 Ca -0.03 -0.06 -0.03 0.00 -1.45 0.00 0.00 58.65 57.07 1g63 h GLN 127 Cb 0.40 -0.24 -0.03 0.00 -0.05 0.00 0.00 27.48 27.57 1g63 h GLN 127 CO 0.05 0.71 0.21 -0.22 -0.95 0.00 0.00 178.83 178.63 1g63 h LYS 128 N 1.10 0.81 -0.09 1.46 3.64 -1.06 -1.51 116.57 120.91 1g63 h LYS 128 Ca 0.43 -0.13 -0.17 0.00 -1.27 0.00 0.00 60.65 59.51 1g63 h LYS 128 Cb 0.23 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.90 1g63 h LYS 128 CO -0.19 0.67 -0.69 -0.91 -2.27 0.00 0.00 179.45 176.07 1g63 h ASN 129 N 0.79 0.45 -0.56 4.20 -0.26 -0.50 -2.08 115.58 117.62 1g63 h ASN 129 Ca 0.19 -0.28 -0.08 0.00 -0.56 0.00 0.00 56.30 55.56 1g63 h ASN 129 Cb 0.18 -0.13 -0.02 0.00 -1.06 0.00 0.00 38.32 37.28 1g63 h ASN 129 CO -0.02 1.00 0.05 0.40 -1.06 0.00 0.00 177.43 177.80 1g63 h ILE 130 N 0.27 1.26 -0.29 2.81 2.04 -0.34 0.02 117.51 123.27 1g63 h ILE 130 Ca -0.02 -1.05 -0.03 0.00 1.00 0.00 0.00 64.86 64.75 1g63 h ILE 130 Cb 1.25 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 38.07 1g63 h ILE 130 CO 0.12 0.39 0.06 0.44 0.00 0.00 0.00 178.15 179.15 1g63 h ASP 131 N 0.92 0.46 -0.74 1.72 3.45 -1.21 -1.72 116.42 119.29 1g63 h ASP 131 Ca 0.18 -0.25 0.08 0.00 0.43 0.00 0.00 57.03 57.47 1g63 h ASP 131 Cb 0.47 -0.12 -0.07 0.00 -0.56 0.00 0.00 39.33 39.06 1g63 h ASP 131 CO 0.02 0.59 0.41 0.25 -1.57 0.00 0.00 179.24 178.94 1g63 h LEU 132 N 0.31 0.59 -0.29 1.55 5.85 -0.91 -0.09 115.31 122.32 1g63 h LEU 132 Ca 0.09 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.83 1g63 h LEU 132 Cb 0.32 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 1g63 h LEU 132 CO 0.00 0.36 0.09 -0.07 -0.34 0.00 0.00 178.44 178.48 1g63 h LEU 133 N 0.72 0.42 -0.57 2.25 3.38 -0.75 -3.02 115.31 117.75 1g63 h LEU 133 Ca 0.35 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 1g63 h LEU 133 Cb 0.28 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 1g63 h LEU 133 CO -0.22 0.51 0.23 0.11 0.09 0.00 0.00 178.44 179.16 1g63 h LYS 134 N 0.31 0.84 0.00 1.13 1.57 -0.80 -1.79 116.57 117.83 1g63 h LYS 134 Ca 0.09 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1g63 h LYS 134 Cb 0.24 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.41 1g63 h LYS 134 CO -0.00 0.72 0.00 0.09 -0.57 0.00 0.00 179.45 179.69 1g63 n ASN 135 N -4.50 0.00 -0.93 0.86 5.03 -0.09 -2.70 115.26 112.92 1g63 n ASN 135 Ca 0.03 -1.19 0.05 0.00 0.87 0.00 0.00 54.58 54.33 1g63 n ASN 135 Cb 0.16 0.00 0.08 0.00 -1.02 0.00 0.00 39.78 39.00 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 -0.58 1.18 -0.73 6.41 3.02 -0.78 -5.00 115.26 118.78 1g63 n ASN 136 Ca 0.03 -2.66 -0.10 0.00 -0.03 0.00 0.00 54.58 51.82 1g63 n ASN 136 Cb 0.01 -0.36 -0.04 0.00 -0.61 0.00 0.00 39.78 38.78 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 -0.25 -4.20 -4.57 6.41 9.92 -1.10 -5.01 116.55 117.76 1g63 n ASP 137 Ca 0.10 0.24 -0.38 0.00 -0.53 0.00 0.00 54.79 54.22 1g63 n ASP 137 Cb 0.89 -2.53 -0.11 0.00 -0.64 0.00 0.00 41.12 38.73 1g63 n ASP 137 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1g63 s VAL 138 N -2.34 5.15 -0.19 2.53 1.01 -0.75 -4.82 120.40 121.00 1g63 s VAL 138 Ca 0.00 0.12 -0.29 0.00 0.00 0.00 0.00 61.98 61.80 1g63 s VAL 138 Cb 0.00 -3.45 -0.02 0.00 0.00 0.00 0.00 36.38 32.92 1g63 s VAL 138 CO 0.00 0.27 1.36 -0.54 0.00 0.00 0.00 175.10 176.19 1g63 s LYS 139 N 1.68 4.09 -0.23 2.72 3.01 -1.13 -3.88 119.74 126.00 1g63 s LYS 139 Ca 0.07 1.62 0.02 0.00 -1.01 0.00 0.00 55.97 56.67 1g63 s LYS 139 Cb -0.16 -3.85 0.05 0.00 -1.01 0.00 0.00 37.83 32.86 1g63 s LYS 139 CO 0.09 -0.90 -0.13 0.08 0.51 0.00 0.00 175.35 175.00 1g63 s VAL 140 N 4.00 2.07 0.38 3.17 1.01 -1.26 -0.04 120.40 129.73 1g63 s VAL 140 Ca 0.59 -1.40 -0.25 0.00 0.00 0.00 0.00 61.98 60.92 1g63 s VAL 140 Cb -0.22 -2.11 -0.09 0.00 0.00 0.00 0.00 36.38 33.96 1g63 s VAL 140 CO 0.20 0.12 1.14 -0.47 0.00 0.00 0.00 175.10 176.09 1g63 s TYR 141 N 1.18 3.17 -0.37 5.22 6.14 -0.26 -4.98 117.35 127.46 1g63 s TYR 141 Ca -0.05 1.59 -0.28 0.00 0.64 0.00 0.00 57.07 58.97 1g63 s TYR 141 Cb -0.18 -3.33 0.02 0.00 0.42 0.00 0.00 41.96 38.89 1g63 s TYR 141 CO -0.07 -1.08 1.04 -1.12 0.64 0.00 0.00 175.55 174.96 1g63 s SER 142 N -1.19 6.79 0.22 4.32 0.01 -1.26 -4.53 113.70 118.06 1g63 s SER 142 Ca 0.56 0.78 -0.30 0.00 1.31 0.00 0.00 55.95 58.29 1g63 s SER 142 Cb -0.29 -2.52 -0.15 0.00 0.21 0.00 0.00 66.02 63.26 1g63 s SER 142 CO 0.37 -0.96 0.98 -2.65 0.41 0.00 0.00 173.24 171.39 1g63 n PRO 143 N 7.06 0.98 -1.98 12.44 -0.02 -1.26 -4.96 135.00 147.26 1g63 n PRO 143 Ca 0.10 0.34 -0.32 0.00 -2.02 0.00 0.00 63.50 61.61 1g63 n PRO 143 Cb 0.48 -1.70 0.01 0.00 -0.02 0.00 0.00 33.50 32.27 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 -0.40 5.83 -0.18 2.55 1.01 -1.25 -4.89 116.67 119.34 1g63 s ASP 144 Ca 0.67 1.71 -0.09 0.00 0.71 0.00 0.00 52.55 55.55 1g63 s ASP 144 Cb -0.82 -2.52 0.06 0.00 1.01 0.00 0.00 42.92 40.65 1g63 s ASP 144 CO 0.56 -1.13 0.42 -0.04 0.21 0.00 0.00 175.17 175.19 1g63 s MET 145 N -4.35 0.40 0.28 8.23 -1.94 -1.26 0.07 119.30 120.72 1g63 s MET 145 Ca 0.61 0.84 0.04 0.00 -1.71 0.00 0.00 55.69 55.47 1g63 s MET 145 Cb -0.14 0.03 -0.06 0.00 2.01 0.00 0.00 34.83 36.67 1g63 s MET 145 CO 0.41 -0.17 0.03 0.54 -0.01 0.00 0.00 175.02 175.82 1g63 s ASN 146 N 1.58 2.02 -0.56 3.03 4.22 -0.70 -4.92 114.94 119.60 1g63 s ASN 146 Ca -0.09 -1.30 -0.19 0.00 -2.14 0.00 0.00 52.86 49.14 1g63 s ASN 146 Cb -0.09 -0.02 0.08 0.00 1.28 0.00 0.00 41.25 42.50 1g63 s ASN 146 CO -0.13 -0.57 0.70 -0.54 -2.04 0.00 0.00 177.10 174.52 1g63 s LYS 147 N -3.89 3.09 0.03 3.55 -0.14 -1.26 -2.12 119.74 119.00 1g63 s LYS 147 Ca 0.33 -1.06 0.03 0.00 -1.36 0.00 0.00 55.97 53.90 1g63 s LYS 147 Cb 0.07 -4.18 -0.04 0.00 -1.68 0.00 0.00 37.83 32.00 1g63 s LYS 147 CO 0.12 -1.42 -0.00 -1.54 -0.76 0.00 0.00 175.35 171.75 1g63 s SER 148 N 3.20 5.08 0.47 2.83 1.04 -1.02 -4.92 113.70 120.38 1g63 s SER 148 Ca 0.14 -0.06 -0.17 0.00 0.48 0.00 0.00 55.95 56.34 1g63 s SER 148 Cb -0.21 -1.29 -0.09 0.00 0.10 0.00 0.00 66.02 64.53 1g63 s SER 148 CO 0.09 0.25 0.95 0.12 0.98 0.00 0.00 173.24 175.63 1g63 s PHE 149 N -1.16 3.41 0.30 5.02 5.36 -1.26 -2.21 117.98 127.44 1g63 s PHE 149 Ca 0.22 1.47 0.05 0.00 -0.96 0.00 0.00 56.93 57.70 1g63 s PHE 149 Cb -0.12 -2.78 -0.06 0.00 -0.34 0.00 0.00 43.02 39.73 1g63 s PHE 149 CO 0.13 -0.26 0.01 -1.21 -1.46 0.00 0.00 175.22 172.43 1g63 s GLU 150 N -3.75 1.59 -0.01 10.12 2.02 -1.19 -4.95 118.70 122.54 1g63 s GLU 150 Ca 0.59 -1.85 0.07 0.00 0.02 0.00 0.00 54.97 53.80 1g63 s GLU 150 Cb -0.10 -0.96 -0.09 0.00 0.10 0.00 0.00 34.13 33.08 1g63 s GLU 150 CO 0.25 -0.10 0.21 -0.89 0.02 0.00 0.00 175.26 174.75 1g63 n ILE 151 N -0.63 0.00 0.03 -1.63 5.41 -1.26 -4.30 119.36 116.98 1g63 n ILE 151 Ca -0.04 -0.24 0.01 0.00 1.00 0.00 0.00 62.75 63.48 1g63 n ILE 151 Cb 0.65 0.62 0.03 0.00 -0.71 0.00 0.00 39.64 40.23 1g63 n ILE 151 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35 1g63 n SER 152 N -1.49 0.01 -1.53 4.38 7.64 -1.26 -4.69 113.62 116.67 1g63 n SER 152 Ca -0.00 0.50 -0.00 0.00 1.01 0.00 0.00 58.87 60.38 1g63 n SER 152 Cb 0.15 -0.51 0.00 0.00 -1.01 0.00 0.00 64.21 62.85 1g63 n SER 152 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1g63 n SER 153 N -1.51 -0.37 -0.83 6.43 2.88 -1.26 -5.03 113.62 113.93 1g63 n SER 153 Ca 0.00 -1.18 0.08 0.00 -1.33 0.00 0.00 58.87 56.45 1g63 n SER 153 Cb 0.01 0.59 0.16 0.00 -0.75 0.00 0.00 64.21 64.22 1g63 n SER 153 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1g63 n GLY 154 N -0.17 1.51 3.93 0.46 0.00 -1.26 -4.61 105.19 105.05 1g63 n GLY 154 Ca -0.00 -0.53 -0.25 0.00 0.00 0.00 0.00 46.02 45.23 1g63 n GLY 154 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1g63 s ARG 155 N -1.20 3.30 -0.10 1.61 1.81 -1.26 -4.92 118.95 118.19 1g63 s ARG 155 Ca 0.28 -0.14 -0.06 0.00 -1.72 0.00 0.00 55.73 54.09 1g63 s ARG 155 Cb 0.16 -2.47 -0.04 0.00 -0.45 0.00 0.00 34.95 32.15 1g63 s ARG 155 CO 0.23 -0.23 0.13 0.71 -0.68 0.00 0.00 175.30 175.46 1g63 s TYR 156 N -2.64 3.53 0.06 -0.53 1.51 -1.26 -3.17 117.35 114.84 1g63 s TYR 156 Ca 0.47 0.46 0.01 0.00 -1.01 0.00 0.00 57.07 57.00 1g63 s TYR 156 Cb -0.10 -1.90 -0.03 0.00 -0.11 0.00 0.00 41.96 39.82 1g63 s TYR 156 CO 0.41 0.69 -0.06 0.21 -1.11 0.00 0.00 175.55 175.69 1g63 s LYS 157 N -1.15 0.59 0.22 -0.62 2.20 -0.94 -5.00 119.74 115.05 1g63 s LYS 157 Ca 0.17 -0.99 -0.30 0.00 -0.36 0.00 0.00 55.97 54.48 1g63 s LYS 157 Cb -0.12 -0.09 -0.08 0.00 -1.51 0.00 0.00 37.83 36.03 1g63 s LYS 157 CO 0.06 -0.02 1.12 1.21 -0.36 0.00 0.00 175.35 177.36 1g63 s ASN 158 N -2.26 7.23 -0.05 1.43 3.04 -1.26 -2.45 114.94 120.62 1g63 s ASN 158 Ca -0.01 2.19 -0.05 0.00 0.04 0.00 0.00 52.86 55.02 1g63 s ASN 158 Cb -0.02 -2.61 0.01 0.00 -1.54 0.00 0.00 41.25 37.09 1g63 s ASN 158 CO -0.04 -0.22 0.15 0.20 -3.04 0.00 0.00 177.10 174.15 1g63 s ASN 159 N -0.37 -0.12 0.40 -4.21 0.02 -0.90 -4.83 114.94 104.94 1g63 s ASN 159 Ca 0.48 0.20 -0.22 0.00 -1.02 0.00 0.00 52.86 52.30 1g63 s ASN 159 Cb -0.31 0.29 -0.11 0.00 0.02 0.00 0.00 41.25 41.14 1g63 s ASN 159 CO 0.38 -0.11 0.96 0.27 0.02 0.00 0.00 177.10 178.61 1g63 s ILE 160 N -0.20 4.29 0.31 0.60 -5.25 -1.26 -1.72 121.20 117.97 1g63 s ILE 160 Ca -0.03 1.56 0.04 0.00 -0.99 0.00 0.00 60.65 61.23 1g63 s ILE 160 Cb -0.02 -3.71 -0.06 0.00 2.95 0.00 0.00 42.46 41.62 1g63 s ILE 160 CO 0.00 -0.18 0.05 0.42 -1.79 0.00 0.00 174.94 173.44 1g63 s THR 161 N -2.00 1.18 0.39 8.37 -4.23 0.11 -4.90 115.64 114.57 1g63 s THR 161 Ca 0.59 -2.01 -0.25 0.00 -1.18 0.00 0.00 61.69 58.84 1g63 s THR 161 Cb -0.12 -2.72 -0.09 0.00 1.34 0.00 0.00 72.50 70.91 1g63 s THR 161 CO 0.17 -0.06 1.10 -0.04 -0.54 0.00 0.00 174.62 175.25 1g63 s MET 162 N -3.88 4.16 0.28 3.99 -1.94 -1.26 -3.88 119.30 116.77 1g63 s MET 162 Ca 0.35 1.67 -0.29 0.00 -1.71 0.00 0.00 55.69 55.71 1g63 s MET 162 Cb 0.08 -2.65 -0.10 0.00 2.01 0.00 0.00 34.83 34.17 1g63 s MET 162 CO 0.15 -0.18 1.28 -2.14 -0.01 0.00 0.00 175.02 174.11 1g63 s PRO 163 N -2.32 4.41 0.62 2.03 0.02 -1.26 -4.91 135.00 133.59 1g63 s PRO 163 Ca 0.56 2.10 -0.17 0.00 0.02 0.00 0.00 61.00 63.52 1g63 s PRO 163 Cb -0.26 -3.13 -0.02 0.00 0.02 0.00 0.00 34.50 31.11 1g63 s PRO 163 CO 0.33 -0.14 1.13 1.21 -0.33 0.00 0.00 177.00 179.20 1g63 s ASN 164 N -0.29 5.28 0.56 2.53 3.84 -1.26 -4.84 114.94 120.76 1g63 s ASN 164 Ca 0.51 2.11 0.28 0.00 0.21 0.00 0.00 52.86 55.97 1g63 s ASN 164 Cb -0.38 -2.57 1.68 0.00 -0.55 0.00 0.00 41.25 39.44 1g63 s ASN 164 CO 0.46 -1.52 2.19 -0.29 -2.79 0.00 0.00 177.10 175.16 1g63 h ILE 165 N 0.48 0.56 -0.10 -5.21 -0.00 -2.00 0.83 117.51 112.07 1g63 h ILE 165 Ca -0.48 -0.18 -0.16 0.00 -0.00 0.00 0.00 64.86 64.04 1g63 h ILE 165 Cb 1.26 1.11 -0.01 0.00 -0.00 0.00 0.00 36.82 39.18 1g63 h ILE 165 CO 0.55 0.04 -0.62 -0.08 -0.00 0.00 0.00 178.15 178.04 1g63 h GLU 166 N 0.00 0.36 -0.16 2.19 4.81 -1.99 -2.43 114.58 117.36 1g63 h GLU 166 Ca -0.00 -0.25 -0.02 0.00 -0.13 0.00 0.00 59.36 58.97 1g63 h GLU 166 Cb 0.11 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.52 1g63 h GLU 166 CO 0.01 0.86 0.03 -0.91 -0.73 0.00 0.00 179.01 178.27 1g63 h ASN 167 N 0.26 0.24 0.83 1.04 -0.26 -1.19 -1.78 115.58 114.72 1g63 h ASN 167 Ca -0.01 -0.24 -0.08 0.00 -0.56 0.00 0.00 56.30 55.41 1g63 h ASN 167 Cb 1.15 -0.06 -0.01 0.00 -1.06 0.00 0.00 38.32 38.33 1g63 h ASN 167 CO 0.10 0.42 -0.40 -0.37 -1.06 0.00 0.00 177.43 176.13 1g63 h VAL 168 N 0.06 0.93 -0.32 2.81 -1.51 -1.45 -1.59 116.25 115.18 1g63 h VAL 168 Ca 0.05 -1.57 -0.09 0.00 -1.23 0.00 0.00 66.70 63.86 1g63 h VAL 168 Cb 0.27 1.95 -0.01 0.00 -2.13 0.00 0.00 31.29 31.38 1g63 h VAL 168 CO 0.00 0.39 -0.15 -0.07 -1.23 0.00 0.00 177.57 176.51 1g63 h LEU 169 N 0.00 0.68 -0.48 4.19 4.07 -1.31 -1.51 115.31 120.95 1g63 h LEU 169 Ca -0.00 -0.40 -0.16 0.00 0.08 0.00 0.00 57.88 57.39 1g63 h LEU 169 Cb 0.92 -0.19 -0.01 0.00 1.08 0.00 0.00 40.66 42.46 1g63 h LEU 169 CO 0.05 0.94 -0.51 -1.13 -1.08 0.00 0.00 178.44 176.71 1g63 h ASN 170 N 0.43 0.74 0.35 -0.43 -1.24 -1.17 -0.54 115.58 113.72 1g63 h ASN 170 Ca 0.07 -0.38 -0.14 0.00 0.71 0.00 0.00 56.30 56.57 1g63 h ASN 170 Cb 0.67 -0.21 -0.01 0.00 0.73 0.00 0.00 38.32 39.50 1g63 h ASN 170 CO 0.05 1.11 -0.56 0.15 -1.29 0.00 0.00 177.43 176.89 1g63 h PHE 171 N 0.52 0.28 0.03 0.67 3.57 -1.27 -3.20 116.94 117.54 1g63 h PHE 171 Ca 0.02 -0.10 -0.28 0.00 3.53 0.00 0.00 57.97 61.14 1g63 h PHE 171 Cb 1.07 -0.05 -0.04 0.00 2.79 0.00 0.00 35.95 39.72 1g63 h PHE 171 CO 0.05 0.73 -1.56 0.28 -2.23 0.00 0.00 178.31 175.58 1g63 h VAL 172 N 0.17 1.05 -0.53 1.41 2.07 -1.22 -3.37 116.25 115.83 1g63 h VAL 172 Ca -0.00 -2.83 0.00 0.00 0.82 0.00 0.00 66.70 64.69 1g63 h VAL 172 Cb 1.04 2.57 0.00 0.00 -1.52 0.00 0.00 31.29 33.38 1g63 h VAL 172 CO 0.09 0.68 0.00 0.18 0.02 0.00 0.00 177.57 178.54 1g63 n LEU 173 N -3.22 5.05 0.00 2.57 7.99 -0.22 -5.09 117.00 124.09 1g63 n LEU 173 Ca -0.15 -2.56 0.00 0.00 -0.01 0.00 0.00 56.01 53.29 1g63 n LEU 173 Cb 1.03 -0.64 0.00 0.00 -0.11 0.00 0.00 43.42 43.69 1g63 n LEU 173 CO 0.46 0.62 0.19 0.59 -1.51 0.00 0.00 177.39 177.74