#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gya s GLU 2 N 0.00 3.53 -0.11 1.64 2.56 -1.26 -5.10 118.70 119.96 1gya s GLU 2 Ca 0.00 -0.05 0.04 0.00 0.00 0.00 0.00 54.97 54.96 1gya s GLU 2 Cb 0.00 -3.18 0.00 0.00 2.00 0.00 0.00 34.13 32.95 1gya s GLU 2 CO 0.00 0.75 -0.23 0.42 -0.56 0.00 0.00 175.26 175.64 1gya s ILE 3 N -1.07 2.08 0.33 -3.70 1.09 -1.26 -5.11 121.20 113.56 1gya s ILE 3 Ca 0.18 -1.00 -0.18 0.00 -1.10 0.00 0.00 60.65 58.55 1gya s ILE 3 Cb -0.13 -1.80 0.05 0.00 -1.06 0.00 0.00 42.46 39.53 1gya s ILE 3 CO 0.07 0.56 0.83 0.42 -0.10 0.00 0.00 174.94 176.72 1gya s THR 4 N 0.46 0.00 -0.29 2.92 -4.23 -1.26 -5.05 115.64 108.18 1gya s THR 4 Ca -0.16 -0.92 0.16 0.00 -1.18 0.00 0.00 61.69 59.59 1gya s THR 4 Cb -0.17 -2.74 0.48 0.00 1.34 0.00 0.00 72.50 71.40 1gya s THR 4 CO 0.06 0.00 1.11 -0.46 -0.54 0.00 0.00 174.62 174.79 1gya n ASN 5 N -1.23 2.83 -4.98 3.99 6.94 -1.26 -5.09 115.26 116.46 1gya n ASN 5 Ca -0.07 -2.78 -0.21 0.00 -0.02 0.00 0.00 54.58 51.50 1gya n ASN 5 Cb 0.60 -0.44 0.02 0.00 -2.36 0.00 0.00 39.78 37.60 1gya n ASN 5 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1gya s ALA 6 N -3.63 4.53 -0.42 -2.53 0.00 -1.26 -4.08 121.76 114.37 1gya s ALA 6 Ca 0.36 -1.84 -0.10 0.00 0.00 0.00 0.00 51.96 50.39 1gya s ALA 6 Cb 0.37 -1.27 0.08 0.00 0.00 0.00 0.00 23.12 22.30 1gya s ALA 6 CO -0.02 -0.58 0.27 -0.51 0.00 0.00 0.00 175.76 174.93 1gya s LEU 7 N -4.45 5.21 -0.35 0.00 1.43 -0.81 -4.92 118.68 114.78 1gya s LEU 7 Ca 0.53 -1.50 -0.36 0.00 -1.03 0.00 0.00 54.13 51.77 1gya s LEU 7 Cb -0.05 -2.00 -0.12 0.00 0.03 0.00 0.00 46.19 44.04 1gya s LEU 7 CO 0.33 -0.55 2.18 -0.62 0.23 0.00 0.00 176.35 177.92 1gya n GLU 8 N 4.94 1.02 -4.77 1.70 1.02 -1.26 -3.56 120.64 119.73 1gya n GLU 8 Ca -0.10 0.28 -0.33 0.00 -0.02 0.00 0.00 57.16 56.99 1gya n GLU 8 Cb 0.43 -2.40 -0.15 0.00 -0.02 0.00 0.00 31.44 29.30 1gya n GLU 8 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1gya s THR 9 N 7.18 2.87 0.11 2.62 2.01 -1.00 -5.01 115.64 124.42 1gya s THR 9 Ca 1.10 -0.72 0.09 0.00 0.31 0.00 0.00 61.69 62.47 1gya s THR 9 Cb -0.90 -2.20 -0.04 0.00 0.01 0.00 0.00 72.50 69.38 1gya s THR 9 CO 0.50 0.52 -0.23 0.26 -0.69 0.00 0.00 174.62 174.99 1gya s TRP 10 N 0.45 1.96 0.23 4.92 0.52 -1.26 -1.07 118.94 124.70 1gya s TRP 10 Ca -0.11 -0.40 -0.09 0.00 0.02 0.00 0.00 56.10 55.52 1gya s TRP 10 Cb -0.16 -1.08 0.03 0.00 -1.15 0.00 0.00 33.47 31.12 1gya s TRP 10 CO 0.05 0.24 0.46 0.41 0.02 0.00 0.00 176.95 178.14 1gya n GLY 11 N 1.07 1.40 3.72 0.98 0.00 -1.10 -4.90 105.19 106.36 1gya n GLY 11 Ca -0.19 -1.15 -0.26 0.00 0.00 0.00 0.00 46.02 44.42 1gya n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gya s ALA 12 N -1.63 3.56 0.06 4.61 0.00 -1.26 -1.86 121.76 125.23 1gya s ALA 12 Ca 0.09 -2.05 -0.30 0.00 0.00 0.00 0.00 51.96 49.70 1gya s ALA 12 Cb -0.03 -0.27 -0.04 0.00 0.00 0.00 0.00 23.12 22.78 1gya s ALA 12 CO 0.07 -0.16 0.97 -0.51 0.00 0.00 0.00 175.76 176.13 1gya s LEU 13 N -3.88 4.44 -0.03 0.00 1.02 -1.26 -3.11 118.68 115.86 1gya s LEU 13 Ca 0.38 1.73 -0.00 0.00 0.02 0.00 0.00 54.13 56.26 1gya s LEU 13 Cb 0.05 -3.58 0.00 0.00 0.02 0.00 0.00 46.19 42.68 1gya s LEU 13 CO 0.21 -0.15 0.02 0.61 0.02 0.00 0.00 176.35 177.05 1gya n GLY 14 N 2.55 0.78 2.98 -3.19 0.00 -0.77 -4.85 105.19 102.68 1gya n GLY 14 Ca 0.04 -0.72 -0.22 0.00 0.00 0.00 0.00 46.02 45.13 1gya n GLY 14 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1gya s GLN 15 N -4.76 1.16 0.11 1.61 0.74 -0.98 -4.54 119.66 113.00 1gya s GLN 15 Ca 0.01 -0.28 -0.30 0.00 0.05 0.00 0.00 55.36 54.84 1gya s GLN 15 Cb -0.00 -1.04 -0.06 0.00 1.10 0.00 0.00 33.01 33.00 1gya s GLN 15 CO 0.01 0.03 0.98 0.34 -0.55 0.00 0.00 175.29 176.10 1gya s ASP 16 N 0.56 7.47 0.04 6.67 2.15 -1.26 -1.63 116.67 130.67 1gya s ASP 16 Ca -0.10 1.82 -0.00 0.00 0.43 0.00 0.00 52.55 54.70 1gya s ASP 16 Cb -0.13 -2.59 -0.03 0.00 -0.30 0.00 0.00 42.92 39.87 1gya s ASP 16 CO 0.01 -0.09 -0.03 -0.51 -0.17 0.00 0.00 175.17 174.38 1gya s ILE 17 N 0.02 0.23 0.50 4.11 1.10 -0.45 -4.92 121.20 121.79 1gya s ILE 17 Ca 0.47 -1.52 0.02 0.00 -0.51 0.00 0.00 60.65 59.11 1gya s ILE 17 Cb -0.24 -1.11 0.02 0.00 0.15 0.00 0.00 42.46 41.28 1gya s ILE 17 CO 0.30 -0.82 0.13 0.59 -2.11 0.00 0.00 174.94 173.04 1gya n ASN 18 N 0.61 3.13 -3.76 4.50 4.13 -1.26 -0.07 115.26 122.53 1gya n ASN 18 Ca -0.17 -3.03 -0.17 0.00 1.68 0.00 0.00 54.58 52.89 1gya n ASN 18 Cb 0.59 0.21 -0.17 0.00 -1.54 0.00 0.00 39.78 38.88 1gya n ASN 18 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1gya s LEU 19 N 0.00 0.88 -0.21 3.41 1.43 0.49 -4.91 118.68 119.77 1gya s LEU 19 Ca 0.10 0.03 0.01 0.00 -1.03 0.00 0.00 54.13 53.24 1gya s LEU 19 Cb -0.01 -0.13 0.03 0.00 0.03 0.00 0.00 46.19 46.12 1gya s LEU 19 CO 0.06 -0.15 -0.16 -1.81 0.23 0.00 0.00 176.35 174.52 1gya s ASP 20 N 1.33 3.62 0.46 2.29 1.01 -1.26 -0.71 116.67 123.40 1gya s ASP 20 Ca -0.06 -0.88 -0.20 0.00 0.71 0.00 0.00 52.55 52.13 1gya s ASP 20 Cb -0.13 -1.52 -0.10 0.00 1.01 0.00 0.00 42.92 42.19 1gya s ASP 20 CO -0.03 -0.06 0.98 -0.51 0.21 0.00 0.00 175.17 175.76 1gya s ILE 21 N 1.24 4.28 0.40 0.77 2.07 -1.26 -5.05 121.20 123.64 1gya s ILE 21 Ca 0.01 1.34 -0.04 0.00 -1.41 0.00 0.00 60.65 60.55 1gya s ILE 21 Cb -0.15 -3.58 0.06 0.00 0.13 0.00 0.00 42.46 38.91 1gya s ILE 21 CO -0.10 -0.38 0.13 -2.65 -1.91 0.00 0.00 174.94 170.03 1gya n PRO 22 N -0.94 0.28 -0.60 3.50 -0.02 -1.26 -4.86 135.00 131.11 1gya n PRO 22 Ca 0.07 -0.23 -0.12 0.00 -2.02 0.00 0.00 63.50 61.21 1gya n PRO 22 Cb 0.54 -0.63 0.08 0.00 -0.02 0.00 0.00 33.50 33.47 1gya n PRO 22 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1gya n SER 23 N -0.39 3.60 -3.71 2.55 7.64 -1.26 -4.48 113.62 117.56 1gya n SER 23 Ca 0.02 -2.78 -0.28 0.00 1.01 0.00 0.00 58.87 56.84 1gya n SER 23 Cb 0.09 -0.69 -0.12 0.00 -1.01 0.00 0.00 64.21 62.48 1gya n SER 23 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1gya s PHE 24 N -1.57 2.44 0.38 1.43 0.08 -1.26 -5.11 117.98 114.38 1gya s PHE 24 Ca 0.27 -2.80 0.05 0.00 0.12 0.00 0.00 56.93 54.57 1gya s PHE 24 Cb 0.23 -2.01 -0.07 0.00 -0.57 0.00 0.00 43.02 40.60 1gya s PHE 24 CO 0.05 -0.70 0.03 1.14 -0.10 0.00 0.00 175.22 175.64 1gya s GLN 25 N -0.48 1.86 0.78 0.44 1.03 -1.26 -4.94 119.66 117.09 1gya s GLN 25 Ca 0.24 -2.06 -0.14 0.00 0.04 0.00 0.00 55.36 53.44 1gya s GLN 25 Cb -0.09 -1.30 0.04 0.00 0.03 0.00 0.00 33.01 31.69 1gya s GLN 25 CO -0.12 -0.14 1.02 0.00 -2.54 0.00 0.00 175.29 173.52 1gya n MET 26 N -0.88 0.28 0.00 9.60 0.00 -1.26 -4.85 117.12 120.01 1gya n MET 26 Ca -0.05 0.16 0.00 0.00 0.00 0.00 0.00 57.70 57.81 1gya n MET 26 Cb 0.67 -2.29 0.00 0.00 0.00 0.00 0.00 33.22 31.60 1gya n MET 26 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 175.97 176.40 1gya n SER 27 N -2.37 0.00 0.00 3.17 7.64 -1.26 -5.00 113.62 115.80 1gya n SER 27 Ca 0.13 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.01 1gya n SER 27 Cb 0.50 0.03 0.00 0.00 -1.01 0.00 0.00 64.21 63.73 1gya n SER 27 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1gya n ASP 28 N -0.90 0.00 -0.87 6.43 5.75 -1.26 -4.71 116.55 120.99 1gya n ASP 28 Ca 0.00 0.76 0.02 0.00 -0.01 0.00 0.00 54.79 55.55 1gya n ASP 28 Cb 0.00 -0.50 0.01 0.00 -1.03 0.00 0.00 41.12 39.61 1gya n ASP 28 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1gya n ASP 29 N -1.99 0.46 -4.72 -1.12 9.92 -1.26 -5.06 116.55 112.78 1gya n ASP 29 Ca 0.00 -2.06 -0.41 0.00 -0.53 0.00 0.00 54.79 51.79 1gya n ASP 29 Cb 0.00 -0.25 -0.04 0.00 -0.64 0.00 0.00 41.12 40.19 1gya n ASP 29 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1gya s ILE 30 N -0.12 4.49 0.00 0.53 1.09 -1.26 -3.49 121.20 122.44 1gya s ILE 30 Ca 0.14 1.98 0.00 0.00 -1.10 0.00 0.00 60.65 61.68 1gya s ILE 30 Cb 0.16 -4.27 0.00 0.00 -1.06 0.00 0.00 42.46 37.29 1gya s ILE 30 CO -0.07 0.26 0.00 -0.67 -0.10 0.00 0.00 174.94 174.37 1gya n ASP 31 N 3.07 3.01 -4.72 3.58 -0.08 -1.19 -4.68 116.55 115.54 1gya n ASP 31 Ca 0.04 0.00 -0.35 0.00 -1.51 0.00 0.00 54.79 52.96 1gya n ASP 31 Cb 0.49 0.40 -0.09 0.00 2.34 0.00 0.00 41.12 44.26 1gya n ASP 31 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 1gya s ASP 32 N -1.87 5.47 0.07 1.67 -1.08 0.42 -4.85 116.67 116.50 1gya s ASP 32 Ca 0.00 0.21 0.04 0.00 -0.52 0.00 0.00 52.55 52.28 1gya s ASP 32 Cb 0.00 -1.59 -0.03 0.00 -1.46 0.00 0.00 42.92 39.84 1gya s ASP 32 CO 0.00 0.38 -0.11 -0.63 0.52 0.00 0.00 175.17 175.33 1gya s ILE 33 N -0.92 0.89 -0.05 4.11 -1.09 -1.05 -0.48 121.20 122.62 1gya s ILE 33 Ca 0.14 -1.34 -0.20 0.00 -2.23 0.00 0.00 60.65 57.02 1gya s ILE 33 Cb -0.11 -1.02 0.04 0.00 -1.58 0.00 0.00 42.46 39.79 1gya s ILE 33 CO 0.03 -0.37 0.44 -0.75 -1.23 0.00 0.00 174.94 173.06 1gya s LYS 34 N -2.00 0.77 -0.21 2.79 2.20 0.77 -0.63 119.74 123.42 1gya s LYS 34 Ca -0.02 0.05 -0.04 0.00 -0.36 0.00 0.00 55.97 55.60 1gya s LYS 34 Cb -0.08 0.35 0.09 0.00 -1.51 0.00 0.00 37.83 36.69 1gya s LYS 34 CO 0.01 -0.21 0.21 -1.58 -0.36 0.00 0.00 175.35 173.42 1gya s TRP 35 N -1.08 -0.24 0.18 4.03 0.52 0.18 -1.54 118.94 120.99 1gya s TRP 35 Ca -0.11 0.12 0.05 0.00 0.02 0.00 0.00 56.10 56.18 1gya s TRP 35 Cb -0.03 -0.41 -0.04 0.00 -1.15 0.00 0.00 33.47 31.84 1gya s TRP 35 CO 0.05 -0.62 0.18 -2.00 0.02 0.00 0.00 176.95 174.58 1gya s GLU 36 N 2.31 3.01 -1.11 4.98 2.12 -0.97 -2.25 118.70 126.79 1gya s GLU 36 Ca 0.07 -0.86 -0.16 0.00 0.36 0.00 0.00 54.97 54.38 1gya s GLU 36 Cb -0.16 -2.69 0.15 0.00 0.26 0.00 0.00 34.13 31.69 1gya s GLU 36 CO -0.14 0.47 1.34 0.21 -0.54 0.00 0.00 175.26 176.60 1gya s LYS 37 N -3.30 3.90 0.62 4.30 2.20 -0.88 -2.62 119.74 123.96 1gya s LYS 37 Ca 0.32 -2.23 0.25 0.00 -0.36 0.00 0.00 55.97 53.95 1gya s LYS 37 Cb -0.10 -5.04 1.19 0.00 -1.51 0.00 0.00 37.83 32.38 1gya s LYS 37 CO 0.25 -1.80 1.64 1.79 -0.36 0.00 0.00 175.35 176.87 1gya h THR 38 N 5.17 0.15 -0.01 3.43 1.35 -1.11 -0.13 112.91 121.76 1gya h THR 38 Ca 0.26 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.12 1gya h THR 38 Cb 0.93 0.40 -0.00 0.00 -1.73 0.00 0.00 68.15 67.75 1gya h THR 38 CO 1.21 0.00 -0.02 -1.28 -0.25 0.00 0.00 175.52 175.17 1gya h SER 39 N 0.00 -0.08 -0.34 5.36 0.87 -1.89 -3.17 113.55 114.31 1gya h SER 39 Ca 0.21 0.01 -0.10 0.00 -1.23 0.00 0.00 61.79 60.68 1gya h SER 39 Cb 1.60 0.03 -0.06 0.00 -0.44 0.00 0.00 62.40 63.53 1gya h SER 39 CO -0.00 -0.02 0.00 -0.90 -0.53 0.00 0.00 176.83 175.38 1gya n ASP 40 N -2.75 3.32 -3.52 6.23 5.75 -1.00 -4.99 116.55 119.58 1gya n ASP 40 Ca -0.00 -3.35 -0.25 0.00 -0.01 0.00 0.00 54.79 51.18 1gya n ASP 40 Cb 0.02 -0.60 0.05 0.00 -1.03 0.00 0.00 41.12 39.56 1gya n ASP 40 CO 0.00 0.00 0.00 1.17 -0.11 0.00 0.00 177.20 178.26 1gya n LYS 41 N -0.79 -1.56 -3.84 0.11 4.81 -0.09 -4.97 118.16 111.83 1gya n LYS 41 Ca 0.28 0.64 -0.30 0.00 -0.87 0.00 0.00 58.31 58.06 1gya n LYS 41 Cb 0.99 -4.71 -0.15 0.00 0.02 0.00 0.00 35.03 31.18 1gya n LYS 41 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1gya s LYS 42 N -5.33 1.12 0.04 1.64 -0.14 -1.07 -4.88 119.74 111.13 1gya s LYS 42 Ca 0.45 -1.01 -0.37 0.00 -1.36 0.00 0.00 55.97 53.67 1gya s LYS 42 Cb -0.13 -2.38 -0.17 0.00 -1.68 0.00 0.00 37.83 33.48 1gya s LYS 42 CO 0.82 -0.77 1.37 0.36 -0.76 0.00 0.00 175.35 176.37 1gya n LYS 43 N 4.75 1.10 -0.02 1.68 2.85 -1.26 -2.07 118.16 125.20 1gya n LYS 43 Ca -0.06 0.40 -0.02 0.00 -1.05 0.00 0.00 58.31 57.58 1gya n LYS 43 Cb 0.44 -2.04 -0.03 0.00 -0.65 0.00 0.00 35.03 32.75 1gya n LYS 43 CO 0.00 0.00 0.00 0.44 -0.05 0.00 0.00 177.40 177.79 1gya n ILE 44 N 2.70 0.25 -3.66 0.58 -5.35 -1.01 -4.85 119.36 108.03 1gya n ILE 44 Ca 0.19 -0.16 -0.08 0.00 -0.27 0.00 0.00 62.75 62.44 1gya n ILE 44 Cb 0.18 -0.85 -0.08 0.00 -1.74 0.00 0.00 39.64 37.15 1gya n ILE 44 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1gya s ALA 45 N -2.10 -1.57 -0.15 -1.28 0.00 -0.95 -4.80 121.76 110.91 1gya s ALA 45 Ca -0.02 2.05 -0.30 0.00 0.00 0.00 0.00 51.96 53.69 1gya s ALA 45 Cb 0.01 -1.30 0.13 0.00 0.00 0.00 0.00 23.12 21.96 1gya s ALA 45 CO 0.16 -0.44 1.00 -1.14 0.00 0.00 0.00 175.76 175.34 1gya s GLN 46 N 1.79 0.59 -0.25 0.00 0.74 -1.08 0.50 119.66 121.96 1gya s GLN 46 Ca -0.09 0.09 0.02 0.00 0.05 0.00 0.00 55.36 55.43 1gya s GLN 46 Cb -0.07 0.28 0.06 0.00 1.10 0.00 0.00 33.01 34.37 1gya s GLN 46 CO -0.17 -0.20 -0.10 -0.06 -0.55 0.00 0.00 175.29 174.22 1gya s PHE 47 N -1.36 3.00 -0.20 1.67 0.40 0.20 -1.72 117.98 119.96 1gya s PHE 47 Ca -0.00 -2.13 -0.03 0.00 -0.60 0.00 0.00 56.93 54.17 1gya s PHE 47 Cb -0.01 -1.83 0.07 0.00 0.51 0.00 0.00 43.02 41.76 1gya s PHE 47 CO -0.00 -0.85 0.05 0.50 0.70 0.00 0.00 175.22 175.63 1gya s ARG 48 N 1.19 0.54 0.37 0.44 3.52 -1.26 -2.52 118.95 121.23 1gya s ARG 48 Ca -0.07 -0.42 0.00 0.00 -0.13 0.00 0.00 55.73 55.10 1gya s ARG 48 Cb -0.19 -2.01 0.00 0.00 -1.56 0.00 0.00 34.95 31.19 1gya s ARG 48 CO -0.06 -0.69 0.00 1.17 -0.81 0.00 0.00 175.30 174.91 1gya n LYS 49 N 5.08 -2.62 -0.77 5.12 4.81 -1.26 -4.46 118.16 124.06 1gya n LYS 49 Ca -0.08 2.03 -0.15 0.00 -0.87 0.00 0.00 58.31 59.24 1gya n LYS 49 Cb 0.47 -2.53 0.07 0.00 0.02 0.00 0.00 35.03 33.06 1gya n LYS 49 CO 0.00 0.00 0.00 -0.85 1.17 0.00 0.00 177.40 177.72 1gya n GLU 50 N -2.15 1.75 0.00 1.64 0.00 -1.26 -3.80 120.64 116.82 1gya n GLU 50 Ca 0.00 -1.61 0.03 0.00 0.00 0.00 0.00 57.16 55.59 1gya n GLU 50 Cb 0.29 -1.63 -0.04 0.00 0.00 0.00 0.00 31.44 30.06 1gya n GLU 50 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.13 178.30 1gya n LYS 51 N -0.06 4.33 0.00 3.44 4.81 -1.26 -5.02 118.16 124.40 1gya n LYS 51 Ca 0.31 -0.06 0.00 0.00 -0.87 0.00 0.00 58.31 57.70 1gya n LYS 51 Cb 0.86 -0.86 0.00 0.00 0.02 0.00 0.00 35.03 35.04 1gya n LYS 51 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 1gya n GLU 52 N -1.08 0.00 -4.42 1.64 2.13 -1.25 -5.19 120.64 112.48 1gya n GLU 52 Ca 0.02 0.00 -0.28 0.00 0.66 0.00 0.00 57.16 57.56 1gya n GLU 52 Cb 0.12 0.00 -0.08 0.00 0.27 0.00 0.00 31.44 31.75 1gya n GLU 52 CO 0.00 0.00 0.00 0.95 -0.41 0.00 0.00 177.13 177.67 1gya s THR 53 N 0.00 1.89 -0.34 6.31 -4.23 -1.26 -4.41 115.64 113.60 1gya s THR 53 Ca 0.00 -1.85 0.03 0.00 -1.18 0.00 0.00 61.69 58.69 1gya s THR 53 Cb 0.00 -2.74 0.10 0.00 1.34 0.00 0.00 72.50 71.20 1gya s THR 53 CO 0.00 0.00 0.07 0.12 -0.54 0.00 0.00 174.62 174.27 1gya s PHE 54 N -2.71 3.37 -0.37 3.99 2.19 -0.70 -4.88 117.98 118.87 1gya s PHE 54 Ca 0.31 -2.79 0.11 0.00 0.33 0.00 0.00 56.93 54.89 1gya s PHE 54 Cb 0.05 -2.71 0.40 0.00 -1.31 0.00 0.00 43.02 39.46 1gya s PHE 54 CO 0.17 -0.93 1.45 0.36 1.83 0.00 0.00 175.22 178.10 1gya n LYS 55 N 4.30 1.29 -0.50 10.12 2.85 -1.26 -2.62 118.16 132.35 1gya n LYS 55 Ca 0.03 -1.55 -0.03 0.00 -1.05 0.00 0.00 58.31 55.71 1gya n LYS 55 Cb 0.42 0.16 0.15 0.00 -0.65 0.00 0.00 35.03 35.11 1gya n LYS 55 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1gya n GLU 56 N -1.07 2.36 -3.64 -1.58 -0.58 -1.26 -4.78 120.64 110.08 1gya n GLU 56 Ca -0.10 -1.48 -0.06 0.00 -0.42 0.00 0.00 57.16 55.10 1gya n GLU 56 Cb 0.86 -1.75 -0.07 0.00 -0.57 0.00 0.00 31.44 29.92 1gya n GLU 56 CO 0.00 0.00 0.00 0.21 -0.48 0.00 0.00 177.13 176.86 1gya s LYS 57 N -1.74 0.54 0.37 3.49 2.20 -1.26 -5.04 119.74 118.30 1gya s LYS 57 Ca 0.27 0.87 0.07 0.00 -0.36 0.00 0.00 55.97 56.82 1gya s LYS 57 Cb 0.21 0.14 0.71 0.00 -1.51 0.00 0.00 37.83 37.39 1gya s LYS 57 CO 0.07 -0.10 1.90 -0.44 -0.36 0.00 0.00 175.35 176.42 1gya h ASP 58 N 6.05 0.34 0.00 1.43 5.19 -1.96 -3.09 116.42 124.38 1gya h ASP 58 Ca -0.29 -0.06 0.00 0.00 -0.62 0.00 0.00 57.03 56.06 1gya h ASP 58 Cb 1.20 -0.09 0.00 0.00 0.18 0.00 0.00 39.33 40.62 1gya h ASP 58 CO 0.16 0.45 0.13 0.41 -3.12 0.00 0.00 179.24 177.27 1gya n THR 59 N -4.29 0.99 -3.21 0.35 -1.04 -1.26 -2.90 114.28 102.92 1gya n THR 59 Ca 0.00 0.70 -0.16 0.00 -2.04 0.00 0.00 64.05 62.55 1gya n THR 59 Cb 0.25 -1.70 -0.06 0.00 -1.82 0.00 0.00 70.33 67.00 1gya n THR 59 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 1gya s TYR 60 N -3.33 -0.25 0.19 -1.42 2.02 -1.17 -3.09 117.35 110.31 1gya s TYR 60 Ca -0.02 -1.20 0.09 0.00 -0.37 0.00 0.00 57.07 55.58 1gya s TYR 60 Cb 0.04 -0.36 -0.04 0.00 -0.40 0.00 0.00 41.96 41.20 1gya s TYR 60 CO 0.13 -1.01 -0.12 0.21 -1.57 0.00 0.00 175.55 173.19 1gya s LYS 61 N 0.87 1.96 0.69 -0.62 2.20 -0.52 -4.51 119.74 119.81 1gya s LYS 61 Ca 0.25 -1.33 0.01 0.00 -0.36 0.00 0.00 55.97 54.54 1gya s LYS 61 Cb -0.05 -2.10 0.12 0.00 -1.51 0.00 0.00 37.83 34.29 1gya s LYS 61 CO -0.09 0.42 0.95 -0.51 -0.36 0.00 0.00 175.35 175.77 1gya s LEU 62 N -2.83 3.01 0.28 5.43 1.02 -1.26 -0.86 118.68 123.47 1gya s LEU 62 Ca 0.24 -0.43 0.03 0.00 0.02 0.00 0.00 54.13 53.99 1gya s LEU 62 Cb -0.08 -1.95 -0.04 0.00 0.02 0.00 0.00 46.19 44.14 1gya s LEU 62 CO 0.14 -1.76 0.19 -0.36 0.02 0.00 0.00 176.35 174.59 1gya s PHE 63 N -3.05 1.50 0.23 0.29 0.40 -0.31 -4.85 117.98 112.18 1gya s PHE 63 Ca 0.65 -1.48 -0.06 0.00 -0.60 0.00 0.00 56.93 55.44 1gya s PHE 63 Cb -0.05 -0.69 0.21 0.00 0.51 0.00 0.00 43.02 42.99 1gya s PHE 63 CO 0.43 -0.70 1.76 0.87 0.70 0.00 0.00 175.22 178.29 1gya h LYS 64 N 2.34 1.06 -0.78 0.44 1.79 -2.01 -2.87 116.57 116.52 1gya h LYS 64 Ca -0.31 -0.23 0.00 0.00 -2.18 0.00 0.00 60.65 57.93 1gya h LYS 64 Cb 1.24 -0.15 0.00 0.00 -1.58 0.00 0.00 32.23 31.74 1gya h LYS 64 CO 0.47 0.92 0.00 0.27 -1.08 0.00 0.00 179.45 180.03 1gya n ASN 65 N -4.25 3.17 -0.17 0.86 0.23 -1.26 -4.77 115.26 109.07 1gya n ASN 65 Ca 0.05 -2.42 -0.02 0.00 -0.53 0.00 0.00 54.58 51.66 1gya n ASN 65 Cb 0.24 -0.57 -0.01 0.00 -2.08 0.00 0.00 39.78 37.36 1gya n ASN 65 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1gya n GLY 66 N 0.33 0.56 3.92 4.83 0.00 -1.08 -4.72 105.19 109.02 1gya n GLY 66 Ca 0.13 -0.81 -0.26 0.00 0.00 0.00 0.00 46.02 45.08 1gya n GLY 66 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1gya s THR 67 N -2.06 4.45 0.08 2.61 2.01 -1.26 -4.08 115.64 117.38 1gya s THR 67 Ca 0.00 -0.02 0.07 0.00 0.31 0.00 0.00 61.69 62.04 1gya s THR 67 Cb 0.00 -3.69 -0.03 0.00 0.01 0.00 0.00 72.50 68.79 1gya s THR 67 CO 0.00 -0.64 -0.18 -0.22 -0.69 0.00 0.00 174.62 172.89 1gya s LEU 68 N -4.74 2.26 -0.02 4.42 0.20 0.11 -1.17 118.68 119.74 1gya s LEU 68 Ca 0.49 -0.61 0.02 0.00 0.69 0.00 0.00 54.13 54.71 1gya s LEU 68 Cb -0.10 -0.76 0.00 0.00 -0.43 0.00 0.00 46.19 44.90 1gya s LEU 68 CO 0.43 0.03 -0.07 -0.75 -0.29 0.00 0.00 176.35 175.70 1gya s LYS 69 N -1.66 0.73 -0.15 1.98 2.20 -0.04 0.18 119.74 122.99 1gya s LYS 69 Ca 0.04 -0.22 0.00 0.00 -0.36 0.00 0.00 55.97 55.42 1gya s LYS 69 Cb -0.10 -0.71 0.03 0.00 -1.51 0.00 0.00 37.83 35.55 1gya s LYS 69 CO 0.03 0.08 -0.09 0.42 -0.36 0.00 0.00 175.35 175.43 1gya s ILE 70 N 0.21 1.32 -0.03 5.43 1.01 0.89 -1.44 121.20 128.61 1gya s ILE 70 Ca -0.03 -0.62 -0.23 0.00 0.00 0.00 0.00 60.65 59.78 1gya s ILE 70 Cb -0.07 -1.36 -0.05 0.00 0.01 0.00 0.00 42.46 40.99 1gya s ILE 70 CO 0.00 0.29 0.68 -0.54 0.00 0.00 0.00 174.94 175.37 1gya s LYS 71 N 1.57 4.42 -0.21 2.79 1.02 -1.18 -1.34 119.74 126.80 1gya s LYS 71 Ca 0.03 0.87 -0.03 0.00 0.02 0.00 0.00 55.97 56.85 1gya s LYS 71 Cb -0.14 -3.40 0.01 0.00 -0.52 0.00 0.00 37.83 33.78 1gya s LYS 71 CO -0.09 0.20 0.06 1.58 -0.92 0.00 0.00 175.35 176.17 1gya n HIS 72 N 3.28 -3.19 -3.71 3.18 -0.00 -1.26 -4.84 115.22 108.67 1gya n HIS 72 Ca -0.03 1.55 -0.16 0.00 -0.00 0.00 0.00 57.72 59.08 1gya n HIS 72 Cb 0.51 -3.30 -0.16 0.00 -0.00 0.00 0.00 29.99 27.04 1gya n HIS 72 CO 0.00 0.00 0.00 -1.17 -0.00 0.00 0.00 176.34 175.17 1gya s LEU 73 N -1.21 0.45 0.00 0.27 2.96 -0.65 -4.72 118.68 115.78 1gya s LEU 73 Ca -0.06 0.20 0.00 0.00 -0.22 0.00 0.00 54.13 54.05 1gya s LEU 73 Cb 0.00 0.13 0.00 0.00 0.50 0.00 0.00 46.19 46.82 1gya s LEU 73 CO 0.61 -0.19 0.00 2.29 -1.32 0.00 0.00 176.35 177.73 1gya n LYS 74 N 4.76 3.22 -0.34 1.98 2.85 -1.26 -1.85 118.16 127.52 1gya n LYS 74 Ca -0.15 0.00 0.36 0.00 -1.05 0.00 0.00 58.31 57.47 1gya n LYS 74 Cb 0.50 0.00 0.73 0.00 -0.65 0.00 0.00 35.03 35.61 1gya n LYS 74 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 177.40 178.50 1gya h THR 75 N 0.13 0.28 0.23 0.58 2.02 -1.93 0.68 112.91 114.90 1gya h THR 75 Ca 0.00 0.00 -0.34 0.00 0.77 0.00 0.00 66.41 66.84 1gya h THR 75 Cb 0.00 0.31 0.03 0.00 -1.74 0.00 0.00 68.15 66.75 1gya h THR 75 CO 0.00 0.00 -1.55 -0.78 0.37 0.00 0.00 175.52 173.56 1gya h ASP 76 N 0.00 0.76 1.12 4.18 3.58 -2.00 -3.26 116.42 120.80 1gya h ASP 76 Ca 0.59 -0.89 0.00 0.00 0.42 0.00 0.00 57.03 57.15 1gya h ASP 76 Cb 2.51 -0.25 0.00 0.00 1.72 0.00 0.00 39.33 43.31 1gya h ASP 76 CO -0.01 1.71 -0.01 0.47 -2.88 0.00 0.00 179.24 178.53 1gya n ASP 77 N -3.67 0.22 -4.58 2.28 8.00 0.04 -4.81 116.55 114.03 1gya n ASP 77 Ca -0.19 0.51 -0.43 0.00 0.71 0.00 0.00 54.79 55.40 1gya n ASP 77 Cb 1.09 -0.57 -0.04 0.00 -0.02 0.00 0.00 41.12 41.59 1gya n ASP 77 CO 0.00 0.00 0.00 -1.58 -0.39 0.00 0.00 177.20 175.23 1gya s GLN 78 N -3.03 3.67 0.15 -1.24 -0.44 -0.09 -4.87 119.66 113.81 1gya s GLN 78 Ca 0.13 0.34 -0.00 0.00 -2.50 0.00 0.00 55.36 53.33 1gya s GLN 78 Cb 0.17 -3.87 -0.04 0.00 -1.64 0.00 0.00 33.01 27.63 1gya s GLN 78 CO 0.55 -1.11 0.05 -0.51 0.50 0.00 0.00 175.29 174.76 1gya s ASP 79 N 2.11 0.58 0.12 6.67 1.01 -1.25 -4.91 116.67 121.00 1gya s ASP 79 Ca 0.38 -1.22 -0.22 0.00 0.71 0.00 0.00 52.55 52.20 1gya s ASP 79 Cb -0.11 0.25 -0.07 0.00 1.01 0.00 0.00 42.92 44.00 1gya s ASP 79 CO 0.23 -0.69 0.67 -0.63 0.21 0.00 0.00 175.17 174.96 1gya s ILE 80 N -3.94 4.56 0.15 0.77 1.01 -1.26 -0.22 121.20 122.27 1gya s ILE 80 Ca 0.25 1.45 0.02 0.00 0.00 0.00 0.00 60.65 62.37 1gya s ILE 80 Cb 0.07 -4.01 -0.04 0.00 0.01 0.00 0.00 42.46 38.48 1gya s ILE 80 CO 0.03 0.54 -0.03 -0.31 0.00 0.00 0.00 174.94 175.17 1gya s TYR 81 N -1.12 1.11 -0.19 3.97 2.02 -0.88 -0.52 117.35 121.74 1gya s TYR 81 Ca 0.32 -0.96 -0.11 0.00 -0.37 0.00 0.00 57.07 55.96 1gya s TYR 81 Cb -0.21 -0.63 0.06 0.00 -0.40 0.00 0.00 41.96 40.78 1gya s TYR 81 CO 0.22 -0.16 0.46 0.21 -1.57 0.00 0.00 175.55 174.71 1gya s LYS 82 N -3.87 0.45 -0.26 -0.62 2.20 -1.08 0.16 119.74 116.72 1gya s LYS 82 Ca 0.19 0.85 -0.10 0.00 -0.36 0.00 0.00 55.97 56.55 1gya s LYS 82 Cb 0.05 0.02 -0.05 0.00 -1.51 0.00 0.00 37.83 36.35 1gya s LYS 82 CO 0.01 -0.15 0.17 0.54 -0.36 0.00 0.00 175.35 175.55 1gya s VAL 83 N 1.36 5.21 -0.23 4.02 0.11 0.28 -2.28 120.40 128.87 1gya s VAL 83 Ca -0.09 0.13 0.02 0.00 -2.93 0.00 0.00 61.98 59.11 1gya s VAL 83 Cb -0.08 -3.46 0.04 0.00 -1.53 0.00 0.00 36.38 31.35 1gya s VAL 83 CO -0.13 0.29 -0.15 -0.94 -3.33 0.00 0.00 175.10 170.84 1gya s SER 84 N 1.53 3.88 -0.16 3.54 1.04 -0.59 -1.81 113.70 121.13 1gya s SER 84 Ca 0.07 -1.06 0.00 0.00 0.48 0.00 0.00 55.95 55.44 1gya s SER 84 Cb -0.15 -1.52 0.03 0.00 0.10 0.00 0.00 66.02 64.48 1gya s SER 84 CO 0.08 -0.11 -0.12 -0.63 0.98 0.00 0.00 173.24 173.45 1gya s ILE 85 N 1.19 1.50 0.42 -1.02 1.09 -1.08 -0.17 121.20 123.14 1gya s ILE 85 Ca -0.03 -0.71 0.07 0.00 -1.10 0.00 0.00 60.65 58.88 1gya s ILE 85 Cb -0.17 -1.49 -0.04 0.00 -1.06 0.00 0.00 42.46 39.70 1gya s ILE 85 CO -0.08 0.33 0.22 -0.31 -0.10 0.00 0.00 174.94 175.00 1gya s TYR 86 N 1.49 2.56 0.05 3.97 1.51 0.37 -3.59 117.35 123.70 1gya s TYR 86 Ca 0.03 -0.59 -0.01 0.00 -1.01 0.00 0.00 57.07 55.49 1gya s TYR 86 Cb -0.14 -1.99 0.01 0.00 -0.11 0.00 0.00 41.96 39.73 1gya s TYR 86 CO -0.09 0.10 0.06 -0.40 -1.11 0.00 0.00 175.55 174.10 1gya n ASP 87 N -1.32 0.03 0.24 2.29 5.68 -1.09 -0.44 116.55 121.94 1gya n ASP 87 Ca -0.01 -1.04 0.15 0.00 -0.50 0.00 0.00 54.79 53.40 1gya n ASP 87 Cb 0.64 -0.05 0.84 0.00 -1.14 0.00 0.00 41.12 41.41 1gya n ASP 87 CO 0.00 0.00 0.00 0.71 -1.33 0.00 0.00 177.20 176.58 1gya h THR 88 N -0.79 0.56 -0.11 2.12 1.35 -1.89 -2.81 112.91 111.34 1gya h THR 88 Ca -0.02 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.84 1gya h THR 88 Cb 0.06 0.91 0.00 0.00 -1.73 0.00 0.00 68.15 67.39 1gya h THR 88 CO 0.02 0.00 0.00 0.29 -0.25 0.00 0.00 175.52 175.58 1gya n LYS 89 N -3.93 1.71 -1.08 4.72 5.02 -1.26 -4.89 118.16 118.46 1gya n LYS 89 Ca -0.00 -1.06 -0.03 0.00 -2.02 0.00 0.00 58.31 55.20 1gya n LYS 89 Cb 0.22 -1.43 -0.01 0.00 -0.02 0.00 0.00 35.03 33.79 1gya n LYS 89 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1gya n GLY 90 N 1.15 0.59 3.64 0.72 0.00 -1.06 -5.02 105.19 105.22 1gya n GLY 90 Ca 0.17 -0.70 -0.40 0.00 0.00 0.00 0.00 46.02 45.09 1gya n GLY 90 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gya s LYS 91 N -1.83 4.15 -0.55 1.61 -0.14 -1.26 -4.89 119.74 116.83 1gya s LYS 91 Ca 0.00 0.49 -0.26 0.00 -1.36 0.00 0.00 55.97 54.84 1gya s LYS 91 Cb 0.00 -3.61 -0.07 0.00 -1.68 0.00 0.00 37.83 32.48 1gya s LYS 91 CO 0.00 -0.29 2.29 0.54 -0.76 0.00 0.00 175.35 177.13 1gya s ASN 92 N 1.33 4.56 0.11 2.83 4.22 -1.26 -2.66 114.94 124.06 1gya s ASN 92 Ca 0.25 0.80 0.23 0.00 -2.14 0.00 0.00 52.86 52.00 1gya s ASN 92 Cb -0.16 -2.51 -0.02 0.00 1.28 0.00 0.00 41.25 39.85 1gya s ASN 92 CO 0.09 -2.88 0.96 1.33 -2.04 0.00 0.00 177.10 174.57 1gya n VAL 93 N 7.91 0.35 -3.58 3.54 0.24 -1.25 -4.92 118.33 120.62 1gya n VAL 93 Ca 0.35 -0.42 -0.15 0.00 -2.04 0.00 0.00 64.34 62.08 1gya n VAL 93 Cb 0.53 -0.09 -0.06 0.00 -1.47 0.00 0.00 33.84 32.75 1gya n VAL 93 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1gya s LEU 94 N -4.67 -0.65 0.07 1.34 2.96 -1.24 -5.09 118.68 111.41 1gya s LEU 94 Ca 0.00 1.01 0.00 0.00 -0.22 0.00 0.00 54.13 54.92 1gya s LEU 94 Cb 0.12 2.38 -0.04 0.00 0.50 0.00 0.00 46.19 49.15 1gya s LEU 94 CO 0.81 -0.39 -0.04 -1.83 -1.32 0.00 0.00 176.35 173.58 1gya s GLU 95 N -0.37 0.71 -0.29 1.98 1.03 -1.26 -2.62 118.70 117.89 1gya s GLU 95 Ca -0.04 -1.28 -0.25 0.00 0.03 0.00 0.00 54.97 53.44 1gya s GLU 95 Cb -0.03 0.03 0.14 0.00 -0.80 0.00 0.00 34.13 33.48 1gya s GLU 95 CO 0.04 -0.08 1.15 0.21 -1.33 0.00 0.00 175.26 175.25 1gya s LYS 96 N -3.89 0.37 0.28 -4.83 2.47 -0.75 -5.02 119.74 108.39 1gya s LYS 96 Ca 0.10 0.45 -0.03 0.00 -1.56 0.00 0.00 55.97 54.93 1gya s LYS 96 Cb 0.07 0.18 -0.05 0.00 -1.46 0.00 0.00 37.83 36.57 1gya s LYS 96 CO -0.07 -0.05 0.52 0.42 0.16 0.00 0.00 175.35 176.33 1gya s ILE 97 N 0.21 5.08 0.24 5.43 1.01 -1.26 -0.56 121.20 131.35 1gya s ILE 97 Ca 0.04 -0.14 -0.03 0.00 0.00 0.00 0.00 60.65 60.52 1gya s ILE 97 Cb -0.05 -3.76 -0.03 0.00 0.01 0.00 0.00 42.46 38.63 1gya s ILE 97 CO -0.09 -0.35 0.26 -0.36 0.00 0.00 0.00 174.94 174.40 1gya s PHE 98 N -2.10 1.01 -0.29 3.97 0.40 0.12 -1.93 117.98 119.16 1gya s PHE 98 Ca 0.42 -1.23 -0.00 0.00 -0.60 0.00 0.00 56.93 55.51 1gya s PHE 98 Cb -0.11 -0.34 0.19 0.00 0.51 0.00 0.00 43.02 43.27 1gya s PHE 98 CO 0.31 -0.79 0.71 -0.51 0.70 0.00 0.00 175.22 175.64 1gya s ASP 99 N -3.15 -1.27 0.06 1.36 1.01 -1.23 -2.07 116.67 111.37 1gya s ASP 99 Ca 0.34 0.31 -0.31 0.00 0.71 0.00 0.00 52.55 53.61 1gya s ASP 99 Cb 0.04 1.87 -0.06 0.00 1.01 0.00 0.00 42.92 45.78 1gya s ASP 99 CO 0.13 -0.23 1.28 -0.22 0.21 0.00 0.00 175.17 176.34 1gya s LEU 100 N 2.87 4.35 0.37 1.23 1.98 0.69 -2.37 118.68 127.80 1gya s LEU 100 Ca 0.15 2.10 0.04 0.00 -2.89 0.00 0.00 54.13 53.53 1gya s LEU 100 Cb -0.10 -3.58 -0.06 0.00 0.66 0.00 0.00 46.19 43.12 1gya s LEU 100 CO -0.23 -0.57 0.05 -0.54 -1.89 0.00 0.00 176.35 173.17 1gya s LYS 101 N 1.38 1.79 0.06 1.98 1.02 -0.23 -3.82 119.74 121.93 1gya s LYS 101 Ca 0.61 -2.02 0.06 0.00 0.02 0.00 0.00 55.97 54.64 1gya s LYS 101 Cb -0.31 -1.08 -0.03 0.00 -0.52 0.00 0.00 37.83 35.89 1gya s LYS 101 CO 0.28 -0.19 -0.17 0.42 -0.92 0.00 0.00 175.35 174.77 1gya s ILE 102 N -3.11 1.36 0.06 2.17 -1.09 -1.26 -2.71 121.20 116.62 1gya s ILE 102 Ca 0.33 -1.24 0.03 0.00 -2.23 0.00 0.00 60.65 57.54 1gya s ILE 102 Cb 0.08 -1.24 -0.03 0.00 -1.58 0.00 0.00 42.46 39.69 1gya s ILE 102 CO 0.15 -0.03 -0.09 -1.58 -1.23 0.00 0.00 174.94 172.16 1gya s GLN 103 N -1.47 0.65 -0.39 2.79 0.74 -0.78 -4.89 119.66 116.31 1gya s GLN 103 Ca 0.03 -0.89 0.11 0.00 0.05 0.00 0.00 55.36 54.66 1gya s GLN 103 Cb -0.09 -0.44 0.34 0.00 1.10 0.00 0.00 33.01 33.92 1gya s GLN 103 CO 0.02 0.08 0.82 0.39 -0.55 0.00 0.00 175.29 176.05 1gya n GLU 104 N 1.22 0.98 0.00 1.67 4.71 -1.26 -4.79 120.64 123.17 1gya n GLU 104 Ca -0.21 -3.05 0.00 0.00 -0.01 0.00 0.00 57.16 53.89 1gya n GLU 104 Cb 0.55 -1.56 0.00 0.00 -1.01 0.00 0.00 31.44 29.43 1gya n GLU 104 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76