#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 2.95 0.41 1.64 -6.30 -1.26 -5.04 118.70 111.10 1gya s GLU 2 Ca 0.00 -1.46 0.04 0.00 -2.50 0.00 0.00 54.97 51.05 1gya s GLU 2 Cb 0.00 -4.15 -0.02 0.00 0.00 0.00 0.00 34.13 29.96 1gya s GLU 2 CO 0.00 -1.11 0.15 0.96 0.02 0.00 0.00 175.26 175.28 1gya s ILE 3 N 1.61 0.52 0.88 -3.70 -0.00 -1.26 -5.16 121.20 114.09 1gya s ILE 3 Ca 0.04 -2.00 -0.12 0.00 -0.00 0.00 0.00 60.65 58.57 1gya s ILE 3 Cb -0.26 -2.33 0.16 0.00 -0.00 0.00 0.00 42.46 40.03 1gya s ILE 3 CO 0.05 0.00 1.22 0.42 -0.00 0.00 0.00 174.94 176.63 1gya s THR 4 N -3.21 2.05 -0.29 8.37 -4.23 -1.26 -5.03 115.64 112.03 1gya s THR 4 Ca 0.24 -0.12 0.17 0.00 -1.18 0.00 0.00 61.69 60.80 1gya s THR 4 Cb 0.02 -2.92 0.48 0.00 1.34 0.00 0.00 72.50 71.42 1gya s THR 4 CO 0.16 0.00 1.10 -3.20 -0.54 0.00 0.00 174.62 172.13 1gya n ASN 5 N -3.47 2.59 -4.82 3.99 4.05 -1.26 -5.10 115.26 111.23 1gya n ASN 5 Ca 0.13 -2.70 -0.22 0.00 0.45 0.00 0.00 54.58 52.24 1gya n ASN 5 Cb 0.60 -0.46 0.08 0.00 1.23 0.00 0.00 39.78 41.23 1gya n ASN 5 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1gya s ALA 6 N -3.61 3.81 -0.34 5.20 0.00 -1.26 -4.55 121.76 121.02 1gya s ALA 6 Ca 0.34 -1.56 -0.08 0.00 0.00 0.00 0.00 51.96 50.66 1gya s ALA 6 Cb 0.37 -2.03 0.02 0.00 0.00 0.00 0.00 23.12 21.49 1gya s ALA 6 CO -0.02 -1.14 0.14 -0.51 0.00 0.00 0.00 175.76 174.23 1gya s LEU 7 N -4.97 4.30 -0.77 0.00 1.43 -1.05 -5.02 118.68 112.59 1gya s LEU 7 Ca 0.62 -0.92 -0.25 0.00 -1.03 0.00 0.00 54.13 52.56 1gya s LEU 7 Cb -0.08 -1.94 -0.15 0.00 0.03 0.00 0.00 46.19 44.06 1gya s LEU 7 CO 0.42 -0.30 2.40 -0.62 0.23 0.00 0.00 176.35 178.48 1gya n GLU 8 N 4.90 0.57 -3.79 1.70 -0.58 -1.26 -3.72 120.64 118.47 1gya n GLU 8 Ca -0.13 -0.64 -0.37 0.00 -0.42 0.00 0.00 57.16 55.60 1gya n GLU 8 Cb 0.46 -3.38 -0.06 0.00 -0.57 0.00 0.00 31.44 27.89 1gya n GLU 8 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 1gya s THR 9 N 13.07 5.42 0.22 2.62 2.01 -1.06 -5.05 115.64 132.86 1gya s THR 9 Ca 0.98 0.30 0.06 0.00 0.31 0.00 0.00 61.69 63.34 1gya s THR 9 Cb -0.22 -3.46 -0.05 0.00 0.01 0.00 0.00 72.50 68.77 1gya s THR 9 CO 0.16 0.56 -0.10 0.26 -0.69 0.00 0.00 174.62 174.81 1gya s TRP 10 N -0.66 1.68 0.00 4.92 0.52 -1.26 -1.19 118.94 122.95 1gya s TRP 10 Ca 0.15 -0.67 0.00 0.00 0.02 0.00 0.00 56.10 55.60 1gya s TRP 10 Cb -0.12 -0.86 0.00 0.00 -1.15 0.00 0.00 33.47 31.34 1gya s TRP 10 CO 0.04 0.25 0.00 0.41 0.02 0.00 0.00 176.95 177.67 1gya n GLY 11 N -0.41 3.45 3.45 0.98 0.00 -0.46 -4.74 105.19 107.46 1gya n GLY 11 Ca -0.07 -0.87 -0.17 0.00 0.00 0.00 0.00 46.02 44.91 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 -1.19 -1.53 0.23 4.61 0.00 -1.26 -2.68 121.76 119.94 1gya s ALA 12 Ca 0.00 1.04 -0.30 0.00 0.00 0.00 0.00 51.96 52.69 1gya s ALA 12 Cb 0.00 0.07 -0.10 0.00 0.00 0.00 0.00 23.12 23.09 1gya s ALA 12 CO 0.00 -0.37 1.46 -0.51 0.00 0.00 0.00 175.76 176.34 1gya s LEU 13 N -1.32 4.38 -0.07 0.00 1.02 -1.22 -2.55 118.68 118.91 1gya s LEU 13 Ca -0.11 2.64 -0.00 0.00 0.02 0.00 0.00 54.13 56.68 1gya s LEU 13 Cb -0.01 -3.62 0.00 0.00 0.02 0.00 0.00 46.19 42.58 1gya s LEU 13 CO 0.07 -0.73 0.06 0.61 0.02 0.00 0.00 176.35 176.39 1gya n GLY 14 N 2.58 0.70 3.19 -3.19 0.00 -1.21 -4.91 105.19 102.35 1gya n GLY 14 Ca 0.08 -0.56 -0.23 0.00 0.00 0.00 0.00 46.02 45.31 1gya n GLY 14 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1gya n GLN 15 N -0.91 0.55 -3.98 1.61 7.27 -1.06 -4.85 117.38 116.02 1gya n GLN 15 Ca -0.01 -3.29 -0.19 0.00 0.07 0.00 0.00 57.00 53.59 1gya n GLN 15 Cb 0.51 1.97 -0.16 0.00 2.41 0.00 0.00 30.24 34.97 1gya n GLN 15 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 1gya s ASP 16 N -3.37 0.71 0.33 1.69 -1.08 -1.26 0.44 116.67 114.13 1gya s ASP 16 Ca 0.24 -0.06 0.05 0.00 -0.52 0.00 0.00 52.55 52.25 1gya s ASP 16 Cb 0.01 -0.31 -0.06 0.00 -1.46 0.00 0.00 42.92 41.10 1gya s ASP 16 CO 0.17 -0.10 0.03 -0.51 0.52 0.00 0.00 175.17 175.28 1gya s ILE 17 N 1.10 1.38 0.35 4.11 1.10 -0.02 -4.98 121.20 124.23 1gya s ILE 17 Ca -0.09 -2.02 0.03 0.00 -0.51 0.00 0.00 60.65 58.06 1gya s ILE 17 Cb -0.14 -2.75 -0.01 0.00 0.15 0.00 0.00 42.46 39.71 1gya s ILE 17 CO -0.01 -0.06 0.10 -0.46 -2.11 0.00 0.00 174.94 172.39 1gya n ASN 18 N -0.70 1.55 -3.45 4.50 6.94 -1.26 0.32 115.26 123.15 1gya n ASN 18 Ca -0.03 -2.76 -0.28 0.00 -0.02 0.00 0.00 54.58 51.48 1gya n ASN 18 Cb 0.66 0.73 -0.12 0.00 -2.36 0.00 0.00 39.78 38.69 1gya n ASN 18 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 1gya s LEU 19 N 0.00 0.93 -0.52 -4.53 2.01 0.49 -4.87 118.68 112.20 1gya s LEU 19 Ca 0.13 -2.19 -0.21 0.00 0.01 0.00 0.00 54.13 51.88 1gya s LEU 19 Cb 0.01 -0.35 0.05 0.00 0.01 0.00 0.00 46.19 45.91 1gya s LEU 19 CO 0.10 -0.30 0.71 -1.81 1.01 0.00 0.00 176.35 176.06 1gya s ASP 20 N 1.06 6.26 -0.27 2.29 1.01 -1.26 -0.86 116.67 124.90 1gya s ASP 20 Ca 0.18 -0.73 -0.12 0.00 0.71 0.00 0.00 52.55 52.60 1gya s ASP 20 Cb -0.22 -2.33 -0.14 0.00 1.01 0.00 0.00 42.92 41.24 1gya s ASP 20 CO 0.00 -0.98 -0.26 0.00 0.21 0.00 0.00 175.17 174.14 1gya n ILE 21 N 5.79 1.53 -1.55 0.77 0.00 -1.26 -5.01 119.36 119.63 1gya n ILE 21 Ca -0.04 -0.39 -0.50 0.00 0.00 0.00 0.00 62.75 61.82 1gya n ILE 21 Cb 0.46 -1.82 -0.06 0.00 0.00 0.00 0.00 39.64 38.22 1gya n ILE 21 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 1gya n PRO 22 N -4.09 1.45 -0.52 9.51 -0.02 -1.26 -4.88 135.00 135.19 1gya n PRO 22 Ca -0.51 0.45 0.07 0.00 -2.02 0.00 0.00 63.50 61.49 1gya n PRO 22 Cb 0.89 -2.56 0.28 0.00 -0.02 0.00 0.00 33.50 32.09 1gya n PRO 22 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1gya n SER 23 N 8.86 3.92 -3.33 2.55 2.88 -1.26 -4.98 113.62 122.27 1gya n SER 23 Ca 0.34 -2.43 -0.04 0.00 -1.33 0.00 0.00 58.87 55.41 1gya n SER 23 Cb 0.26 -0.54 0.02 0.00 -0.75 0.00 0.00 64.21 63.20 1gya n SER 23 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 1gya s PHE 24 N -1.92 0.06 -0.48 0.66 -0.71 -1.26 -5.10 117.98 109.23 1gya s PHE 24 Ca 0.39 -0.50 0.05 0.00 -1.04 0.00 0.00 56.93 55.84 1gya s PHE 24 Cb 0.26 0.72 0.20 0.00 -1.21 0.00 0.00 43.02 42.99 1gya s PHE 24 CO 0.17 -1.00 0.45 1.04 -1.34 0.00 0.00 175.22 174.53 1gya n GLN 25 N -0.66 0.83 -1.68 1.99 1.13 -1.26 -5.11 117.38 112.61 1gya n GLN 25 Ca -0.04 -3.57 -0.31 0.00 -1.94 0.00 0.00 57.00 51.15 1gya n GLN 25 Cb 0.60 -1.73 0.05 0.00 0.11 0.00 0.00 30.24 29.26 1gya n GLN 25 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1gya s MET 26 N -0.76 2.96 0.02 -1.09 0.23 -1.26 -4.95 119.30 114.46 1gya s MET 26 Ca 0.33 0.79 0.00 0.00 -1.03 0.00 0.00 55.69 55.78 1gya s MET 26 Cb 0.07 -2.01 0.00 0.00 -1.53 0.00 0.00 34.83 31.36 1gya s MET 26 CO -0.16 -1.04 0.00 -1.13 -2.03 0.00 0.00 175.02 170.67 1gya n SER 27 N -3.06 -0.20 0.14 -1.18 3.41 -1.26 -4.98 113.62 106.49 1gya n SER 27 Ca 0.07 0.05 0.01 0.00 -0.26 0.00 0.00 58.87 58.75 1gya n SER 27 Cb 0.55 0.50 0.14 0.00 -0.26 0.00 0.00 64.21 65.14 1gya n SER 27 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 1gya h ASP 28 N 0.00 0.00 0.00 4.04 3.04 -2.07 -3.33 116.42 118.10 1gya h ASP 28 Ca 0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 1gya h ASP 28 Cb 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.29 1gya h ASP 28 CO 0.00 0.57 0.00 0.47 -2.04 0.00 0.00 179.24 178.24 1gya n ASP 29 N -3.47 1.50 -4.91 4.15 8.00 -1.26 -5.06 116.55 115.50 1gya n ASP 29 Ca 0.00 -1.65 -0.27 0.00 0.71 0.00 0.00 54.79 53.58 1gya n ASP 29 Cb 0.66 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.75 1gya n ASP 29 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1gya s ILE 30 N -0.65 4.93 0.15 0.53 -1.16 -1.25 -2.22 121.20 121.54 1gya s ILE 30 Ca 0.00 0.15 0.00 0.00 -0.51 0.00 0.00 60.65 60.29 1gya s ILE 30 Cb 0.00 -3.83 0.00 0.00 0.61 0.00 0.00 42.46 39.24 1gya s ILE 30 CO 0.00 -0.71 0.00 -0.67 -2.81 0.00 0.00 174.94 170.75 1gya n ASP 31 N -1.92 0.17 -4.75 4.50 -0.08 -1.05 -4.53 116.55 108.88 1gya n ASP 31 Ca -0.00 0.25 -0.34 0.00 -1.51 0.00 0.00 54.79 53.19 1gya n ASP 31 Cb 0.55 0.11 -0.08 0.00 2.34 0.00 0.00 41.12 44.04 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 -5.00 5.56 -0.11 1.67 -1.08 -0.27 -3.96 116.67 113.49 1gya s ASP 32 Ca 0.00 0.19 0.01 0.00 -0.52 0.00 0.00 52.55 52.23 1gya s ASP 32 Cb 0.00 -1.61 0.02 0.00 -1.46 0.00 0.00 42.92 39.87 1gya s ASP 32 CO 0.00 0.34 -0.14 -0.63 0.52 0.00 0.00 175.17 175.26 1gya s ILE 33 N -1.03 1.39 0.05 4.11 1.09 -0.93 0.32 121.20 126.20 1gya s ILE 33 Ca 0.17 -0.57 0.05 0.00 -1.10 0.00 0.00 60.65 59.20 1gya s ILE 33 Cb -0.12 -1.30 -0.02 0.00 -1.06 0.00 0.00 42.46 39.96 1gya s ILE 33 CO 0.07 0.42 -0.14 -0.75 -0.10 0.00 0.00 174.94 174.45 1gya s LYS 34 N 1.11 0.87 -0.06 2.79 2.20 -0.58 0.91 119.74 126.97 1gya s LYS 34 Ca -0.04 -0.81 -0.03 0.00 -0.36 0.00 0.00 55.97 54.73 1gya s LYS 34 Cb -0.14 -0.87 0.04 0.00 -1.51 0.00 0.00 37.83 35.34 1gya s LYS 34 CO -0.03 0.21 0.13 -1.58 -0.36 0.00 0.00 175.35 173.72 1gya s TRP 35 N -0.99 -0.14 0.31 4.03 0.52 -1.01 -1.75 118.94 119.90 1gya s TRP 35 Ca 0.00 0.47 0.10 0.00 0.02 0.00 0.00 56.10 56.68 1gya s TRP 35 Cb -0.08 -0.16 -0.05 0.00 -1.15 0.00 0.00 33.47 32.02 1gya s TRP 35 CO 0.01 -0.18 -0.03 -2.00 0.02 0.00 0.00 176.95 174.77 1gya s GLU 36 N 1.48 2.08 -0.89 4.98 2.12 -0.63 -2.64 118.70 125.19 1gya s GLU 36 Ca -0.06 -1.65 -0.15 0.00 0.36 0.00 0.00 54.97 53.47 1gya s GLU 36 Cb -0.12 -1.97 0.19 0.00 0.26 0.00 0.00 34.13 32.49 1gya s GLU 36 CO -0.05 0.24 0.93 0.21 -0.54 0.00 0.00 175.26 176.04 1gya s LYS 37 N -3.67 3.66 0.56 4.30 2.20 -0.61 -2.59 119.74 123.59 1gya s LYS 37 Ca 0.33 -2.30 0.32 0.00 -0.36 0.00 0.00 55.97 53.96 1gya s LYS 37 Cb -0.03 -4.61 1.46 0.00 -1.51 0.00 0.00 37.83 33.13 1gya s LYS 37 CO 0.19 -1.46 1.82 1.79 -0.36 0.00 0.00 175.35 177.33 1gya h THR 38 N 5.03 0.40 -0.44 3.43 1.35 -1.38 0.73 112.91 122.02 1gya h THR 38 Ca 0.14 0.00 0.06 0.00 -0.55 0.00 0.00 66.41 66.05 1gya h THR 38 Cb 1.02 0.49 -0.05 0.00 -1.73 0.00 0.00 68.15 67.88 1gya h THR 38 CO 0.90 0.00 0.15 -1.28 -0.25 0.00 0.00 175.52 175.04 1gya h SER 39 N 0.00 0.15 -0.04 5.36 0.87 -1.91 -3.20 113.55 114.78 1gya h SER 39 Ca 0.40 0.05 -0.15 0.00 -1.23 0.00 0.00 61.79 60.86 1gya h SER 39 Cb 1.79 0.04 -0.30 0.00 -0.44 0.00 0.00 62.40 63.49 1gya h SER 39 CO -0.00 0.12 -0.91 -0.67 -0.53 0.00 0.00 176.83 174.84 1gya n ASP 40 N -5.01 1.30 -3.80 6.23 2.03 -0.75 -5.02 116.55 111.53 1gya n ASP 40 Ca 0.04 -2.51 -0.32 0.00 0.52 0.00 0.00 54.79 52.52 1gya n ASP 40 Cb 0.17 -0.37 0.03 0.00 -0.72 0.00 0.00 41.12 40.23 1gya n ASP 40 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 1gya n LYS 41 N 0.01 -1.55 -4.05 -0.67 2.85 0.17 -4.93 118.16 109.99 1gya n LYS 41 Ca 0.10 0.39 -0.32 0.00 -1.05 0.00 0.00 58.31 57.43 1gya n LYS 41 Cb 1.01 -3.99 -0.15 0.00 -0.65 0.00 0.00 35.03 31.26 1gya n LYS 41 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 177.40 177.56 1gya s LYS 42 N -6.32 2.13 0.05 -1.58 2.36 -1.06 -4.85 119.74 110.46 1gya s LYS 42 Ca 0.37 -1.43 -0.38 0.00 -2.55 0.00 0.00 55.97 51.98 1gya s LYS 42 Cb -0.15 -2.96 -0.18 0.00 -1.05 0.00 0.00 37.83 33.50 1gya s LYS 42 CO 0.88 -0.63 1.19 0.36 1.55 0.00 0.00 175.35 178.70 1gya n LYS 43 N 4.41 0.57 0.00 4.03 2.85 -1.26 -1.58 118.16 127.18 1gya n LYS 43 Ca -0.11 0.21 0.00 0.00 -1.05 0.00 0.00 58.31 57.35 1gya n LYS 43 Cb 0.42 -1.76 0.00 0.00 -0.65 0.00 0.00 35.03 33.04 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 1.93 0.00 -3.67 0.58 -5.35 -1.13 -4.84 119.36 106.88 1gya n ILE 44 Ca 0.19 0.00 -0.13 0.00 -0.27 0.00 0.00 62.75 62.54 1gya n ILE 44 Cb 0.14 -0.67 -0.07 0.00 -1.74 0.00 0.00 39.64 37.31 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 -1.95 -1.02 0.04 -1.28 0.00 -1.08 -4.45 121.76 112.02 1gya s ALA 45 Ca 0.00 0.39 -0.27 0.00 0.00 0.00 0.00 51.96 52.08 1gya s ALA 45 Cb 0.00 0.27 0.09 0.00 0.00 0.00 0.00 23.12 23.48 1gya s ALA 45 CO 0.00 -0.41 0.78 -1.14 0.00 0.00 0.00 175.76 174.99 1gya s GLN 46 N -2.16 0.98 -0.05 0.00 0.74 -1.09 -2.42 119.66 115.66 1gya s GLN 46 Ca -0.07 -0.29 0.01 0.00 0.05 0.00 0.00 55.36 55.06 1gya s GLN 46 Cb -0.02 0.45 0.02 0.00 1.10 0.00 0.00 33.01 34.57 1gya s GLN 46 CO -0.00 -0.41 -0.06 -0.06 -0.55 0.00 0.00 175.29 174.21 1gya s PHE 47 N -3.06 0.87 -0.37 1.67 0.08 0.26 -1.93 117.98 115.50 1gya s PHE 47 Ca 0.02 -0.27 0.13 0.00 0.12 0.00 0.00 56.93 56.94 1gya s PHE 47 Cb -0.01 -0.74 0.38 0.00 -0.57 0.00 0.00 43.02 42.09 1gya s PHE 47 CO -0.08 -0.21 0.81 -2.13 -0.10 0.00 0.00 175.22 173.51 1gya n ARG 48 N 4.02 1.18 -0.81 0.44 0.00 -1.16 -2.19 116.66 118.15 1gya n ARG 48 Ca -0.24 -3.44 0.11 0.00 -0.00 0.00 0.00 57.85 54.28 1gya n ARG 48 Cb 0.51 -1.61 -0.03 0.00 0.00 0.00 0.00 32.46 31.33 1gya n ARG 48 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.63 177.99 1gya n LYS 49 N 0.14 -1.71 -0.42 -0.14 -0.00 -1.25 -4.20 118.16 110.56 1gya n LYS 49 Ca 0.21 1.23 -0.03 0.00 -0.00 0.00 0.00 58.31 59.72 1gya n LYS 49 Cb 0.70 -2.06 0.01 0.00 -0.00 0.00 0.00 35.03 33.68 1gya n LYS 49 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 1gya n GLU 50 N -3.26 1.13 0.00 -1.58 2.13 -1.26 -3.20 120.64 114.61 1gya n GLU 50 Ca -0.01 -0.27 0.00 0.00 0.66 0.00 0.00 57.16 57.54 1gya n GLU 50 Cb 0.37 -1.11 0.00 0.00 0.27 0.00 0.00 31.44 30.98 1gya n GLU 50 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 1gya n LYS 51 N 1.00 5.60 -2.69 5.31 4.81 -1.26 -4.97 118.16 125.96 1gya n LYS 51 Ca 0.05 -0.07 -0.00 0.00 -0.87 0.00 0.00 58.31 57.42 1gya n LYS 51 Cb 0.54 -0.55 0.02 0.00 0.02 0.00 0.00 35.03 35.06 1gya n LYS 51 CO 0.00 0.00 0.00 -2.00 1.17 0.00 0.00 177.40 176.57 1gya s GLU 52 N -0.82 0.10 0.09 1.64 2.12 -1.19 -5.12 118.70 115.51 1gya s GLU 52 Ca 0.00 -0.07 0.07 0.00 0.36 0.00 0.00 54.97 55.34 1gya s GLU 52 Cb 0.00 0.00 -0.03 0.00 0.26 0.00 0.00 34.13 34.36 1gya s GLU 52 CO 0.00 -0.13 -0.19 -0.08 -0.54 0.00 0.00 175.26 174.32 1gya s THR 53 N 1.53 1.53 0.07 -1.70 -1.32 -1.26 -2.96 115.64 111.54 1gya s THR 53 Ca 0.18 -1.46 -0.16 0.00 -1.21 0.00 0.00 61.69 59.04 1gya s THR 53 Cb 0.09 -1.41 0.03 0.00 -1.51 0.00 0.00 72.50 69.70 1gya s THR 53 CO -0.14 -0.10 0.38 0.72 -2.21 0.00 0.00 174.62 173.27 1gya s PHE 54 N -1.18 -0.19 -0.29 9.09 -0.71 -0.81 -5.01 117.98 118.87 1gya s PHE 54 Ca 0.04 0.02 0.04 0.00 -1.04 0.00 0.00 56.93 55.99 1gya s PHE 54 Cb -0.10 0.19 0.20 0.00 -1.21 0.00 0.00 43.02 42.10 1gya s PHE 54 CO 0.04 -0.60 0.63 -1.59 -1.34 0.00 0.00 175.22 172.35 1gya s LYS 55 N -3.02 0.53 0.23 1.99 -2.85 -1.26 -2.66 119.74 112.71 1gya s LYS 55 Ca -0.02 0.54 -0.09 0.00 -1.00 0.00 0.00 55.97 55.41 1gya s LYS 55 Cb 0.00 0.25 0.38 0.00 -2.06 0.00 0.00 37.83 36.41 1gya s LYS 55 CO -0.06 -0.96 1.64 1.05 0.10 0.00 0.00 175.35 177.11 1gya h GLU 56 N 7.94 0.09 -3.76 1.78 4.11 -1.82 -3.45 114.58 119.47 1gya h GLU 56 Ca -0.03 -0.01 -0.17 0.00 0.07 0.00 0.00 59.36 59.23 1gya h GLU 56 Cb 1.19 -0.02 -0.06 0.00 0.50 0.00 0.00 28.75 30.35 1gya h GLU 56 CO 0.14 0.06 -0.07 0.15 0.07 0.00 0.00 179.01 179.36 1gya s LYS 57 N -6.14 1.91 0.46 1.06 1.02 -1.26 -5.02 119.74 111.77 1gya s LYS 57 Ca -0.14 -1.58 0.16 0.00 0.02 0.00 0.00 55.97 54.43 1gya s LYS 57 Cb 0.21 0.49 1.07 0.00 -0.52 0.00 0.00 37.83 39.08 1gya s LYS 57 CO 0.75 -0.82 2.02 -0.44 -0.92 0.00 0.00 175.35 175.94 1gya h ASP 58 N 2.11 0.00 -0.16 2.83 5.19 -1.99 -2.75 116.42 121.65 1gya h ASP 58 Ca -0.29 0.00 0.05 0.00 -0.62 0.00 0.00 57.03 56.17 1gya h ASP 58 Cb 1.24 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.75 1gya h ASP 58 CO 0.38 0.16 0.50 0.00 -3.12 0.00 0.00 179.24 177.15 1gya h THR 59 N 0.00 0.09 -2.07 0.35 1.03 -1.90 -3.26 112.91 107.16 1gya h THR 59 Ca -0.00 0.00 -0.31 0.00 -0.01 0.00 0.00 66.41 66.09 1gya h THR 59 Cb 0.28 0.54 -0.32 0.00 -1.07 0.00 0.00 68.15 67.58 1gya h THR 59 CO 0.02 0.00 -0.63 -0.31 -0.01 0.00 0.00 175.52 174.60 1gya s TYR 60 N -4.23 -0.53 0.10 0.00 1.51 -1.04 -3.38 117.35 109.78 1gya s TYR 60 Ca -0.03 -0.15 -0.01 0.00 -1.01 0.00 0.00 57.07 55.88 1gya s TYR 60 Cb 0.10 -0.41 -0.04 0.00 -0.11 0.00 0.00 41.96 41.49 1gya s TYR 60 CO 0.32 -0.94 0.27 0.15 -1.11 0.00 0.00 175.55 174.24 1gya s LYS 61 N 2.32 3.48 -0.19 -0.62 1.02 -0.89 -4.54 119.74 120.32 1gya s LYS 61 Ca 0.10 -0.39 -0.01 0.00 0.02 0.00 0.00 55.97 55.69 1gya s LYS 61 Cb -0.14 -2.97 0.01 0.00 -0.52 0.00 0.00 37.83 34.21 1gya s LYS 61 CO -0.31 0.55 -0.13 -1.17 -0.92 0.00 0.00 175.35 173.37 1gya s LEU 62 N -2.73 2.46 0.57 3.17 0.20 -1.26 -2.18 118.68 118.91 1gya s LEU 62 Ca 0.36 -0.53 0.07 0.00 0.69 0.00 0.00 54.13 54.72 1gya s LEU 62 Cb -0.12 -1.59 0.07 0.00 -0.43 0.00 0.00 46.19 44.11 1gya s LEU 62 CO 0.28 -0.00 0.59 -0.36 -0.29 0.00 0.00 176.35 176.56 1gya s PHE 63 N 1.34 1.45 -0.05 5.38 0.08 -0.51 -5.00 117.98 120.66 1gya s PHE 63 Ca 0.05 -0.81 -0.21 0.00 0.12 0.00 0.00 56.93 56.07 1gya s PHE 63 Cb -0.14 -2.03 -0.16 0.00 -0.57 0.00 0.00 43.02 40.12 1gya s PHE 63 CO -0.08 -0.82 0.88 -0.22 -0.10 0.00 0.00 175.22 174.88 1gya h LYS 64 N 0.47 -0.20 0.00 0.44 3.64 -2.01 -2.65 116.57 116.26 1gya h LYS 64 Ca -0.33 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.06 1gya h LYS 64 Cb 1.30 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 33.16 1gya h LYS 64 CO 0.50 0.23 0.00 0.27 -2.27 0.00 0.00 179.45 178.17 1gya n ASN 65 N -4.92 0.00 0.00 4.20 0.23 -1.26 -4.82 115.26 108.69 1gya n ASN 65 Ca -0.08 0.44 0.00 0.00 -0.53 0.00 0.00 54.58 54.41 1gya n ASN 65 Cb 0.26 -0.45 0.00 0.00 -2.08 0.00 0.00 39.78 37.51 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 -1.16 0.91 3.82 4.83 0.00 -1.00 -4.67 105.19 107.92 1gya n GLY 66 Ca 0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.02 4.14 -0.22 2.61 2.01 -1.26 -4.62 115.64 116.27 1gya s THR 67 Ca 0.00 1.07 -0.02 0.00 0.31 0.00 0.00 61.69 63.05 1gya s THR 67 Cb 0.00 -3.54 0.01 0.00 0.01 0.00 0.00 72.50 68.98 1gya s THR 67 CO 0.00 -0.54 -0.08 -0.22 -0.69 0.00 0.00 174.62 173.09 1gya s LEU 68 N -4.14 2.83 0.48 4.42 2.96 -0.04 -1.42 118.68 123.78 1gya s LEU 68 Ca 0.62 -0.60 -0.03 0.00 -0.22 0.00 0.00 54.13 53.91 1gya s LEU 68 Cb -0.13 -1.66 -0.01 0.00 0.50 0.00 0.00 46.19 44.88 1gya s LEU 68 CO 0.31 -0.05 0.75 -0.75 -1.32 0.00 0.00 176.35 175.29 1gya s LYS 69 N 1.39 3.19 -0.15 1.98 2.36 -0.93 0.18 119.74 127.77 1gya s LYS 69 Ca 0.04 -0.17 -0.06 0.00 -2.55 0.00 0.00 55.97 53.22 1gya s LYS 69 Cb -0.15 -2.45 0.07 0.00 -1.05 0.00 0.00 37.83 34.25 1gya s LYS 69 CO -0.06 -0.32 0.34 0.42 1.55 0.00 0.00 175.35 177.28 1gya s ILE 70 N -2.69 -0.34 0.14 5.43 1.01 0.15 -2.10 121.20 122.79 1gya s ILE 70 Ca 0.49 0.19 -0.05 0.00 0.00 0.00 0.00 60.65 61.27 1gya s ILE 70 Cb -0.10 -0.53 -0.06 0.00 0.01 0.00 0.00 42.46 41.78 1gya s ILE 70 CO 0.41 0.08 0.37 -0.75 0.00 0.00 0.00 174.94 175.05 1gya s LYS 71 N 2.07 3.62 0.03 2.79 2.20 -1.22 -0.84 119.74 128.40 1gya s LYS 71 Ca -0.04 -0.08 0.00 0.00 -0.36 0.00 0.00 55.97 55.50 1gya s LYS 71 Cb -0.11 -2.86 0.00 0.00 -1.51 0.00 0.00 37.83 33.35 1gya s LYS 71 CO -0.11 0.48 0.00 1.58 -0.36 0.00 0.00 175.35 176.94 1gya n HIS 72 N 0.15 -4.49 -3.25 4.03 -0.00 -0.66 -4.74 115.22 106.27 1gya n HIS 72 Ca -0.03 2.67 -0.25 0.00 0.46 0.00 0.00 57.72 60.58 1gya n HIS 72 Cb 0.52 -3.71 -0.07 0.00 -0.12 0.00 0.00 29.99 26.61 1gya n HIS 72 CO 0.00 0.00 0.00 1.28 0.46 0.00 0.00 176.34 178.08 1gya n LEU 73 N 1.70 0.98 0.00 0.27 7.99 0.17 -4.67 117.00 123.44 1gya n LEU 73 Ca 0.00 -4.86 -0.02 0.00 -0.01 0.00 0.00 56.01 51.12 1gya n LEU 73 Cb 0.00 0.34 0.01 0.00 -0.11 0.00 0.00 43.42 43.66 1gya n LEU 73 CO 0.00 2.06 0.05 2.29 -1.51 0.00 0.00 177.39 180.29 1gya n LYS 74 N 1.30 0.66 -0.02 3.23 2.85 -1.26 -3.29 118.16 121.63 1gya n LYS 74 Ca 0.23 -0.30 0.23 0.00 -1.05 0.00 0.00 58.31 57.42 1gya n LYS 74 Cb 0.50 -0.06 0.72 0.00 -0.65 0.00 0.00 35.03 35.55 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 -0.28 0.53 0.01 0.58 2.02 -1.95 -0.99 112.91 112.82 1gya h THR 75 Ca -0.03 0.00 -0.21 0.00 0.77 0.00 0.00 66.41 66.94 1gya h THR 75 Cb 0.13 0.64 0.02 0.00 -1.74 0.00 0.00 68.15 67.20 1gya h THR 75 CO 0.04 0.00 -0.82 -2.24 0.37 0.00 0.00 175.52 172.87 1gya h ASP 76 N 0.00 0.70 -0.22 4.18 3.04 -1.97 -3.24 116.42 118.91 1gya h ASP 76 Ca 0.28 -0.76 0.00 0.00 -3.24 0.00 0.00 57.03 53.32 1gya h ASP 76 Cb 1.27 -0.22 0.00 0.00 -1.04 0.00 0.00 39.33 39.34 1gya h ASP 76 CO -0.00 1.37 0.00 0.47 -2.04 0.00 0.00 179.24 179.04 1gya n ASP 77 N -4.05 1.25 -4.57 4.15 9.92 -0.43 -4.74 116.55 118.09 1gya n ASP 77 Ca -0.11 -2.01 -0.41 0.00 -0.53 0.00 0.00 54.79 51.73 1gya n ASP 77 Cb 0.78 -0.17 -0.08 0.00 -0.64 0.00 0.00 41.12 41.01 1gya n ASP 77 CO 0.00 0.00 0.00 -1.58 0.13 0.00 0.00 177.20 175.75 1gya s GLN 78 N -1.69 3.74 0.07 -1.24 -0.44 -0.89 -4.79 119.66 114.41 1gya s GLN 78 Ca 0.15 -0.12 0.01 0.00 -2.50 0.00 0.00 55.36 52.90 1gya s GLN 78 Cb 0.08 -3.76 -0.00 0.00 -1.64 0.00 0.00 33.01 27.69 1gya s GLN 78 CO 0.10 -0.51 0.08 -3.47 0.50 0.00 0.00 175.29 171.99 1gya n ASP 79 N 5.56 -0.21 -4.60 6.67 2.03 -1.25 -4.98 116.55 119.77 1gya n ASP 79 Ca -0.06 -1.46 -0.33 0.00 0.52 0.00 0.00 54.79 53.46 1gya n ASP 79 Cb 0.49 0.44 -0.10 0.00 -0.72 0.00 0.00 41.12 41.23 1gya n ASP 79 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1gya s ILE 80 N -2.37 3.71 0.19 5.18 1.09 -1.26 -0.25 121.20 127.48 1gya s ILE 80 Ca 0.08 -0.69 -0.00 0.00 -1.10 0.00 0.00 60.65 58.94 1gya s ILE 80 Cb 0.00 -2.59 -0.04 0.00 -1.06 0.00 0.00 42.46 38.76 1gya s ILE 80 CO 0.06 0.44 0.08 -0.31 -0.10 0.00 0.00 174.94 175.11 1gya s TYR 81 N -0.96 1.14 -0.01 3.97 1.51 -0.78 -1.10 117.35 121.12 1gya s TYR 81 Ca 0.16 -1.25 -0.26 0.00 -1.01 0.00 0.00 57.07 54.71 1gya s TYR 81 Cb -0.11 -0.62 0.06 0.00 -0.11 0.00 0.00 41.96 41.18 1gya s TYR 81 CO 0.06 -0.49 0.58 0.21 -1.11 0.00 0.00 175.55 174.80 1gya s LYS 82 N -4.07 1.00 -0.09 -0.62 2.20 -1.07 -0.21 119.74 116.89 1gya s LYS 82 Ca 0.32 0.04 0.03 0.00 -0.36 0.00 0.00 55.97 56.00 1gya s LYS 82 Cb 0.07 0.46 0.01 0.00 -1.51 0.00 0.00 37.83 36.86 1gya s LYS 82 CO 0.08 -0.33 -0.17 0.54 -0.36 0.00 0.00 175.35 175.11 1gya s VAL 83 N -1.63 1.56 -0.26 4.02 0.11 -0.50 -1.61 120.40 122.10 1gya s VAL 83 Ca -0.10 -0.72 0.00 0.00 -2.93 0.00 0.00 61.98 58.24 1gya s VAL 83 Cb -0.01 -1.39 0.07 0.00 -1.53 0.00 0.00 36.38 33.53 1gya s VAL 83 CO 0.05 0.45 0.01 -0.94 -3.33 0.00 0.00 175.10 171.34 1gya s SER 84 N 0.58 3.89 -0.31 3.54 1.04 -0.72 -1.87 113.70 119.84 1gya s SER 84 Ca -0.15 -1.37 0.01 0.00 0.48 0.00 0.00 55.95 54.92 1gya s SER 84 Cb -0.17 -1.08 0.07 0.00 0.10 0.00 0.00 66.02 64.94 1gya s SER 84 CO 0.05 -0.31 0.01 -0.63 0.98 0.00 0.00 173.24 173.34 1gya s ILE 85 N 1.45 2.66 0.24 -1.02 1.01 -1.06 -1.53 121.20 122.94 1gya s ILE 85 Ca 0.01 -1.74 0.03 0.00 0.00 0.00 0.00 60.65 58.95 1gya s ILE 85 Cb -0.18 -2.67 -0.03 0.00 0.01 0.00 0.00 42.46 39.59 1gya s ILE 85 CO -0.11 -0.26 0.38 -0.31 0.00 0.00 0.00 174.94 174.63 1gya s TYR 86 N 1.13 3.47 0.00 3.97 1.51 0.15 -3.66 117.35 123.92 1gya s TYR 86 Ca -0.01 0.10 0.00 0.00 -1.01 0.00 0.00 57.07 56.14 1gya s TYR 86 Cb -0.20 -1.67 0.00 0.00 -0.11 0.00 0.00 41.96 39.98 1gya s TYR 86 CO -0.04 0.40 0.00 -0.40 -1.11 0.00 0.00 175.55 174.40 1gya n ASP 87 N -1.24 0.00 0.09 2.29 5.75 -1.13 -1.11 116.55 121.18 1gya n ASP 87 Ca -0.08 -0.48 -0.07 0.00 -0.01 0.00 0.00 54.79 54.16 1gya n ASP 87 Cb 0.56 0.00 0.06 0.00 -1.03 0.00 0.00 41.12 40.71 1gya n ASP 87 CO 0.00 0.00 0.00 0.71 -0.11 0.00 0.00 177.20 177.80 1gya h THR 88 N -0.29 1.44 0.00 2.12 1.35 -1.68 -2.95 112.91 112.90 1gya h THR 88 Ca 0.00 -2.29 0.00 0.00 -0.55 0.00 0.00 66.41 63.57 1gya h THR 88 Cb 0.00 2.23 0.00 0.00 -1.73 0.00 0.00 68.15 68.65 1gya h THR 88 CO 0.00 0.67 0.00 0.29 -0.25 0.00 0.00 175.52 176.23 1gya n LYS 89 N -3.77 0.05 -0.97 4.72 5.02 -1.26 -4.84 118.16 117.11 1gya n LYS 89 Ca -0.03 0.42 0.00 0.00 -2.02 0.00 0.00 58.31 56.68 1gya n LYS 89 Cb 0.71 -1.63 0.00 0.00 -0.02 0.00 0.00 35.03 34.09 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 -0.71 0.46 3.87 0.72 0.00 -1.12 -5.05 105.19 103.37 1gya n GLY 90 Ca 0.01 -0.51 -0.30 0.00 0.00 0.00 0.00 46.02 45.22 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 -0.94 3.77 -1.31 1.61 -0.14 -1.26 -4.92 119.74 116.55 1gya s LYS 91 Ca 0.00 0.55 -0.15 0.00 -1.36 0.00 0.00 55.97 55.01 1gya s LYS 91 Cb 0.00 -2.32 0.10 0.00 -1.68 0.00 0.00 37.83 33.93 1gya s LYS 91 CO 0.00 -0.13 1.80 0.09 -0.76 0.00 0.00 175.35 176.35 1gya n ASN 92 N -1.54 4.80 0.32 2.83 4.13 -1.26 -2.86 115.26 121.68 1gya n ASN 92 Ca 0.03 -2.95 0.22 0.00 1.68 0.00 0.00 54.58 53.56 1gya n ASN 92 Cb 0.54 -1.64 1.16 0.00 -1.54 0.00 0.00 39.78 38.29 1gya n ASN 92 CO 0.00 0.00 0.00 -0.37 0.28 0.00 0.00 177.26 177.17 1gya h VAL 93 N 4.70 0.00 -1.81 2.41 -1.51 -1.92 -3.41 116.25 114.71 1gya h VAL 93 Ca 0.44 -0.00 0.01 0.00 -1.23 0.00 0.00 66.70 65.91 1gya h VAL 93 Cb 0.78 0.95 -0.23 0.00 -2.13 0.00 0.00 31.29 30.66 1gya h VAL 93 CO 1.53 0.00 0.29 -0.22 -1.23 0.00 0.00 177.57 177.94 1gya s LEU 94 N -5.97 -0.60 -0.03 4.19 2.96 -1.24 -5.08 118.68 112.91 1gya s LEU 94 Ca -0.05 1.10 -0.07 0.00 -0.22 0.00 0.00 54.13 54.90 1gya s LEU 94 Cb 0.12 2.20 0.01 0.00 0.50 0.00 0.00 46.19 49.02 1gya s LEU 94 CO 0.39 -0.24 0.16 -1.83 -1.32 0.00 0.00 176.35 173.50 1gya s GLU 95 N 0.12 0.36 0.04 1.98 -1.05 -1.26 -2.57 118.70 116.32 1gya s GLU 95 Ca 0.00 -0.12 -0.27 0.00 -0.15 0.00 0.00 54.97 54.44 1gya s GLU 95 Cb -0.04 0.16 0.08 0.00 -0.44 0.00 0.00 34.13 33.88 1gya s GLU 95 CO -0.01 -0.08 0.70 0.15 0.95 0.00 0.00 175.26 176.97 1gya s LYS 96 N -0.73 1.08 -0.05 -4.83 3.01 -0.78 -5.03 119.74 112.40 1gya s LYS 96 Ca -0.08 -0.16 0.06 0.00 -1.01 0.00 0.00 55.97 54.78 1gya s LYS 96 Cb -0.05 0.50 -0.01 0.00 -1.01 0.00 0.00 37.83 37.26 1gya s LYS 96 CO 0.01 -0.42 -0.24 0.42 0.51 0.00 0.00 175.35 175.63 1gya s ILE 97 N -2.61 2.17 0.30 2.17 1.01 -1.26 -1.40 121.20 121.57 1gya s ILE 97 Ca -0.03 -1.04 0.05 0.00 0.00 0.00 0.00 60.65 59.64 1gya s ILE 97 Cb -0.01 -1.78 -0.06 0.00 0.01 0.00 0.00 42.46 40.62 1gya s ILE 97 CO -0.04 0.57 -0.01 -0.36 0.00 0.00 0.00 174.94 175.11 1gya s PHE 98 N -0.27 1.96 -0.29 3.97 0.40 0.70 -2.54 117.98 121.92 1gya s PHE 98 Ca -0.00 -0.81 0.03 0.00 -0.60 0.00 0.00 56.93 55.55 1gya s PHE 98 Cb -0.13 -1.21 0.19 0.00 0.51 0.00 0.00 43.02 42.38 1gya s PHE 98 CO 0.03 0.17 0.55 0.34 0.70 0.00 0.00 175.22 177.01 1gya s ASP 99 N -3.47 -1.18 0.19 1.36 -1.08 -1.24 -1.87 116.67 109.38 1gya s ASP 99 Ca 0.32 0.28 -0.30 0.00 -0.52 0.00 0.00 52.55 52.34 1gya s ASP 99 Cb 0.06 1.89 -0.08 0.00 -1.46 0.00 0.00 42.92 43.33 1gya s ASP 99 CO 0.13 -0.30 1.16 -0.22 0.52 0.00 0.00 175.17 176.47 1gya s LEU 100 N 2.78 4.47 0.33 -1.34 2.96 0.65 -2.57 118.68 125.96 1gya s LEU 100 Ca 0.13 2.21 0.05 0.00 -0.22 0.00 0.00 54.13 56.29 1gya s LEU 100 Cb -0.12 -3.61 -0.07 0.00 0.50 0.00 0.00 46.19 42.90 1gya s LEU 100 CO -0.25 -0.31 0.03 -0.54 -1.32 0.00 0.00 176.35 173.96 1gya s LYS 101 N -0.41 1.68 0.03 1.98 1.02 -0.33 -3.84 119.74 119.88 1gya s LYS 101 Ca 0.51 -1.92 0.08 0.00 0.02 0.00 0.00 55.97 54.66 1gya s LYS 101 Cb -0.32 -1.04 -0.02 0.00 -0.52 0.00 0.00 37.83 35.93 1gya s LYS 101 CO 0.37 -0.13 -0.23 0.42 -0.92 0.00 0.00 175.35 174.86 1gya s ILE 102 N -3.16 1.83 0.40 2.17 -1.09 -1.26 -1.36 121.20 118.74 1gya s ILE 102 Ca 0.35 -1.22 0.07 0.00 -2.23 0.00 0.00 60.65 57.63 1gya s ILE 102 Cb 0.08 -1.57 -0.07 0.00 -1.58 0.00 0.00 42.46 39.32 1gya s ILE 102 CO 0.15 0.31 0.04 -1.58 -1.23 0.00 0.00 174.94 172.63 1gya s GLN 103 N -1.08 2.01 -0.42 2.79 -0.44 -1.09 -4.89 119.66 116.54 1gya s GLN 103 Ca 0.09 -2.02 0.05 0.00 -2.50 0.00 0.00 55.36 50.98 1gya s GLN 103 Cb -0.09 -1.74 0.18 0.00 -1.64 0.00 0.00 33.01 29.72 1gya s GLN 103 CO 0.01 -0.04 0.40 0.39 0.50 0.00 0.00 175.29 176.56 1gya n GLU 104 N -1.02 0.25 0.00 1.67 1.02 -1.26 -4.74 120.64 116.56 1gya n GLU 104 Ca -0.04 -3.01 0.07 0.00 -0.02 0.00 0.00 57.16 54.16 1gya n GLU 104 Cb 0.66 -1.62 0.06 0.00 -0.02 0.00 0.00 31.44 30.52 1gya n GLU 104 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18