#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gyk s THR 2 N 0.00 1.10 -0.75 3.57 2.01 -0.53 -4.78 115.64 116.26 1gyk s THR 2 Ca 0.00 -0.54 -0.23 0.00 0.31 0.00 0.00 61.69 61.23 1gyk s THR 2 Cb 0.00 -0.95 0.07 0.00 0.01 0.00 0.00 72.50 71.62 1gyk s THR 2 CO 0.00 0.33 1.11 -0.62 -0.69 0.00 0.00 174.62 174.75 1gyk s ASP 3 N 0.09 6.27 -0.12 3.53 -1.08 -1.25 -1.29 116.67 122.82 1gyk s ASP 3 Ca -0.03 -1.06 0.17 0.00 -0.52 0.00 0.00 52.55 51.11 1gyk s ASP 3 Cb -0.10 -2.46 0.69 0.00 -1.46 0.00 0.00 42.92 39.59 1gyk s ASP 3 CO 0.01 -1.49 1.58 -0.11 0.52 0.00 0.00 175.17 175.69 1gyk n LEU 4 N 8.06 4.60 -4.70 -1.34 7.94 -0.40 -4.98 117.00 126.18 1gyk n LEU 4 Ca 0.05 -2.32 -0.42 0.00 -1.11 0.00 0.00 56.01 52.21 1gyk n LEU 4 Cb 0.47 -0.58 -0.03 0.00 0.53 0.00 0.00 43.42 43.82 1gyk n LEU 4 CO 0.64 0.74 1.34 -0.94 -1.11 0.00 0.00 177.39 178.06 1gyk s SER 5 N -0.84 6.55 0.00 1.96 1.04 -1.25 -1.73 113.70 119.42 1gyk s SER 5 Ca 0.48 2.60 0.00 0.00 0.48 0.00 0.00 55.95 59.51 1gyk s SER 5 Cb 0.32 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.86 1gyk s SER 5 CO 0.22 -0.90 0.00 0.61 0.98 0.00 0.00 173.24 174.15 1gyk n GLY 6 N 3.98 0.79 3.50 7.32 0.00 -1.26 -5.02 105.19 114.50 1gyk n GLY 6 Ca 0.16 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.93 1gyk n GLY 6 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gyk s LYS 7 N -0.18 1.74 0.04 1.61 3.01 -0.70 -0.88 119.74 124.38 1gyk s LYS 7 Ca 0.00 -1.85 0.01 0.00 -1.01 0.00 0.00 55.97 53.12 1gyk s LYS 7 Cb 0.00 -1.73 -0.03 0.00 -1.01 0.00 0.00 37.83 35.07 1gyk s LYS 7 CO 0.00 0.24 -0.06 0.54 0.51 0.00 0.00 175.35 176.58 1gyk s VAL 8 N -2.57 0.39 -0.19 3.17 0.11 -0.47 -4.56 120.40 116.28 1gyk s VAL 8 Ca 0.31 -1.23 -0.16 0.00 -2.93 0.00 0.00 61.98 57.97 1gyk s VAL 8 Cb -0.01 -0.76 -0.04 0.00 -1.53 0.00 0.00 36.38 34.04 1gyk s VAL 8 CO 0.16 -0.56 0.39 -0.36 -3.33 0.00 0.00 175.10 171.40 1gyk s PHE 9 N -2.02 3.39 -0.17 1.54 0.08 0.62 -2.79 117.98 118.64 1gyk s PHE 9 Ca -0.07 0.63 -0.04 0.00 0.12 0.00 0.00 56.93 57.58 1gyk s PHE 9 Cb -0.06 -2.50 -0.02 0.00 -0.57 0.00 0.00 43.02 39.86 1gyk s PHE 9 CO -0.02 0.03 -0.03 0.08 -0.10 0.00 0.00 175.22 175.18 1gyk s VAL 10 N 1.16 3.80 -0.65 -0.44 1.01 0.45 -0.92 120.40 124.80 1gyk s VAL 10 Ca 0.19 -0.38 -0.06 0.00 0.00 0.00 0.00 61.98 61.73 1gyk s VAL 10 Cb -0.15 -2.68 0.17 0.00 0.00 0.00 0.00 36.38 33.72 1gyk s VAL 10 CO 0.08 0.47 0.50 -0.36 0.00 0.00 0.00 175.10 175.79 1gyk s PHE 11 N 0.65 3.51 0.37 5.22 0.08 0.60 -2.03 117.98 126.38 1gyk s PHE 11 Ca -0.02 -2.42 0.24 0.00 0.12 0.00 0.00 56.93 54.85 1gyk s PHE 11 Cb -0.14 -3.39 1.24 0.00 -0.57 0.00 0.00 43.02 40.16 1gyk s PHE 11 CO 0.02 -0.90 2.00 -1.35 -0.10 0.00 0.00 175.22 174.89 1gyk h PRO 12 N 7.44 0.00 -4.97 0.24 0.11 -1.81 0.54 132.00 133.55 1gyk h PRO 12 Ca -0.02 0.00 -0.45 0.00 0.11 0.00 0.00 66.00 65.64 1gyk h PRO 12 Cb 0.99 0.00 -0.14 0.00 0.11 0.00 0.00 31.00 31.97 1gyk h PRO 12 CO 0.74 0.17 -0.56 -0.98 -0.21 0.00 0.00 178.00 177.16 1gyk s ARG 13 N -4.15 1.67 -0.26 1.05 1.70 -1.26 -4.88 118.95 112.81 1gyk s ARG 13 Ca -0.02 -1.96 -0.13 0.00 -0.47 0.00 0.00 55.73 53.15 1gyk s ARG 13 Cb 0.13 -0.36 -0.04 0.00 -0.57 0.00 0.00 34.95 34.11 1gyk s ARG 13 CO 0.62 -0.40 0.28 -2.00 -1.08 0.00 0.00 175.30 172.72 1gyk s GLU 14 N -3.83 4.03 0.38 3.89 2.12 -1.26 -4.65 118.70 119.39 1gyk s GLU 14 Ca 0.33 -0.10 -0.11 0.00 0.36 0.00 0.00 54.97 55.45 1gyk s GLU 14 Cb 0.05 -3.61 0.04 0.00 0.26 0.00 0.00 34.13 30.87 1gyk s GLU 14 CO 0.16 -0.14 0.69 -1.54 -0.54 0.00 0.00 175.26 173.89 1gyk s SER 15 N 1.45 0.36 -0.14 -1.70 1.04 -1.26 -5.04 113.70 108.41 1gyk s SER 15 Ca 0.12 -1.29 0.14 0.00 0.48 0.00 0.00 55.95 55.40 1gyk s SER 15 Cb -0.15 0.79 0.35 0.00 0.10 0.00 0.00 66.02 67.11 1gyk s SER 15 CO 0.09 -1.57 1.17 0.55 0.98 0.00 0.00 173.24 174.46 1gyk n VAL 16 N -0.55 1.65 0.03 5.02 3.14 -1.26 -4.58 118.33 121.78 1gyk n VAL 16 Ca -0.05 -2.40 0.00 0.00 -2.96 0.00 0.00 64.34 58.93 1gyk n VAL 16 Cb 0.60 -0.02 0.00 0.00 -1.06 0.00 0.00 33.84 33.36 1gyk n VAL 16 CO 0.00 0.00 0.00 0.41 -6.46 0.00 0.00 176.83 170.78 1gyk n THR 17 N -0.92 0.45 -2.26 1.55 -1.04 -1.26 -4.90 114.28 105.90 1gyk n THR 17 Ca 0.15 0.15 -0.43 0.00 -2.04 0.00 0.00 64.05 61.88 1gyk n THR 17 Cb 0.73 -1.32 -0.02 0.00 -1.82 0.00 0.00 70.33 67.90 1gyk n THR 17 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 1gyk s ASP 18 N -5.36 6.70 0.16 8.00 1.01 -1.26 -4.66 116.67 121.25 1gyk s ASP 18 Ca 0.00 1.70 -0.17 0.00 0.71 0.00 0.00 52.55 54.79 1gyk s ASP 18 Cb 0.00 -2.54 0.03 0.00 1.01 0.00 0.00 42.92 41.43 1gyk s ASP 18 CO 0.00 -0.97 0.46 -1.38 0.21 0.00 0.00 175.17 173.49 1gyk s HIS 19 N 4.19 -0.16 -0.12 4.23 -3.43 -0.70 -4.53 115.29 114.77 1gyk s HIS 19 Ca 0.63 -0.16 0.02 0.00 -0.80 0.00 0.00 55.06 54.75 1gyk s HIS 19 Cb -0.24 0.32 0.01 0.00 -1.43 0.00 0.00 32.58 31.24 1gyk s HIS 19 CO 0.23 -0.80 -0.19 0.08 -2.00 0.00 0.00 174.74 172.05 1gyk s VAL 20 N -3.84 1.77 -0.03 -5.38 1.01 -0.76 -1.29 120.40 111.89 1gyk s VAL 20 Ca 0.06 -0.81 -0.15 0.00 0.00 0.00 0.00 61.98 61.07 1gyk s VAL 20 Cb 0.01 -1.58 -0.05 0.00 0.00 0.00 0.00 36.38 34.75 1gyk s VAL 20 CO -0.08 0.49 0.41 0.20 0.00 0.00 0.00 175.10 176.13 1gyk s ASN 21 N 0.80 6.77 -0.17 3.32 0.01 0.18 -1.13 114.94 124.73 1gyk s ASN 21 Ca -0.09 0.92 0.01 0.00 -0.71 0.00 0.00 52.86 52.99 1gyk s ASN 21 Cb -0.16 -2.25 0.01 0.00 0.41 0.00 0.00 41.25 39.26 1gyk s ASN 21 CO 0.00 0.26 -0.20 -0.76 -1.51 0.00 0.00 177.10 174.90 1gyk s LEU 22 N -0.73 2.17 -0.12 0.60 1.02 -0.11 -0.42 118.68 121.09 1gyk s LEU 22 Ca 0.24 -0.61 -0.12 0.00 0.02 0.00 0.00 54.13 53.65 1gyk s LEU 22 Cb -0.16 -1.48 -0.05 0.00 0.02 0.00 0.00 46.19 44.52 1gyk s LEU 22 CO 0.12 0.03 0.27 -0.63 0.02 0.00 0.00 176.35 176.17 1gyk s ILE 23 N 1.10 5.30 -0.05 -0.59 1.01 -0.80 -4.15 121.20 123.02 1gyk s ILE 23 Ca 0.00 0.51 -0.04 0.00 0.00 0.00 0.00 60.65 61.11 1gyk s ILE 23 Cb -0.14 -3.59 0.01 0.00 0.01 0.00 0.00 42.46 38.75 1gyk s ILE 23 CO -0.08 0.48 0.13 0.28 0.00 0.00 0.00 174.94 175.75 1gyk s THR 24 N -0.14 0.00 -0.15 2.92 -1.32 -1.26 -4.53 115.64 111.15 1gyk s THR 24 Ca 0.17 -0.01 0.00 0.00 -1.21 0.00 0.00 61.69 60.63 1gyk s THR 24 Cb -0.13 -0.19 0.00 0.00 -1.51 0.00 0.00 72.50 70.67 1gyk s THR 24 CO 0.05 -0.01 0.83 -0.81 -2.21 0.00 0.00 174.62 172.48 1gyk n PRO 25 N 2.98 0.90 -2.13 7.08 -0.04 -1.26 -4.91 135.00 137.62 1gyk n PRO 25 Ca -0.13 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 62.91 1gyk n PRO 25 Cb 0.59 -1.11 -0.02 0.00 -0.04 0.00 0.00 33.50 32.92 1gyk n PRO 25 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1gyk s LEU 26 N 0.00 3.53 -0.18 1.53 2.96 -1.26 -4.87 118.68 120.39 1gyk s LEU 26 Ca 0.00 1.10 0.13 0.00 -0.22 0.00 0.00 54.13 55.14 1gyk s LEU 26 Cb 0.00 -3.49 -0.20 0.00 0.50 0.00 0.00 46.19 42.99 1gyk s LEU 26 CO 0.00 -1.63 0.02 -0.62 -1.32 0.00 0.00 176.35 172.80 1gyk n GLU 27 N 8.33 1.06 -3.83 1.98 1.02 -1.26 -3.07 120.64 124.86 1gyk n GLU 27 Ca 0.20 0.01 -0.33 0.00 -0.02 0.00 0.00 57.16 57.03 1gyk n GLU 27 Cb 0.47 -1.45 -0.05 0.00 -0.02 0.00 0.00 31.44 30.40 1gyk n GLU 27 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 1gyk s LYS 28 N -2.43 3.51 0.43 3.49 2.20 -1.26 -4.70 119.74 120.98 1gyk s LYS 28 Ca -0.12 -0.24 -0.24 0.00 -0.36 0.00 0.00 55.97 55.02 1gyk s LYS 28 Cb 0.06 -3.05 -0.08 0.00 -1.51 0.00 0.00 37.83 33.25 1gyk s LYS 28 CO 0.68 0.63 1.14 -2.14 -0.36 0.00 0.00 175.35 175.30 1gyk s PRO 29 N -2.09 3.91 -0.14 4.03 0.02 -1.26 -4.53 135.00 134.94 1gyk s PRO 29 Ca 0.31 1.72 -0.27 0.00 0.02 0.00 0.00 61.00 62.78 1gyk s PRO 29 Cb -0.13 -2.48 -0.02 0.00 0.02 0.00 0.00 34.50 31.89 1gyk s PRO 29 CO 0.21 -0.41 0.89 -0.51 -0.33 0.00 0.00 177.00 176.84 1gyk s LEU 30 N -2.84 4.21 -0.10 -5.54 1.43 0.18 -4.85 118.68 111.17 1gyk s LEU 30 Ca 0.61 1.31 0.15 0.00 -1.03 0.00 0.00 54.13 55.16 1gyk s LEU 30 Cb -0.27 -3.34 -0.22 0.00 0.03 0.00 0.00 46.19 42.39 1gyk s LEU 30 CO 0.34 -0.40 0.18 0.00 0.23 0.00 0.00 176.35 176.70 1gyk n GLN 31 N 5.04 1.08 -4.01 1.70 10.64 -1.26 -1.06 117.38 129.51 1gyk n GLN 31 Ca 0.06 -0.07 -0.14 0.00 -1.83 0.00 0.00 57.00 55.02 1gyk n GLN 31 Cb 0.49 -1.39 -0.14 0.00 -0.86 0.00 0.00 30.24 28.34 1gyk n GLN 31 CO 0.00 0.00 0.00 -0.80 -1.83 0.00 0.00 177.06 174.43 1gyk s ASN 32 N -4.45 0.32 0.17 2.61 0.02 -1.26 -0.73 114.94 111.62 1gyk s ASN 32 Ca -0.07 -0.09 -0.19 0.00 -1.02 0.00 0.00 52.86 51.49 1gyk s ASN 32 Cb 0.07 -0.03 0.05 0.00 0.02 0.00 0.00 41.25 41.36 1gyk s ASN 32 CO 0.65 0.01 0.53 0.72 0.02 0.00 0.00 177.10 179.03 1gyk s PHE 33 N -0.17 -0.31 -0.06 2.20 -0.71 -0.85 -3.93 117.98 114.15 1gyk s PHE 33 Ca -0.00 0.01 -0.04 0.00 -1.04 0.00 0.00 56.93 55.86 1gyk s PHE 33 Cb -0.02 0.44 0.03 0.00 -1.21 0.00 0.00 43.02 42.26 1gyk s PHE 33 CO -0.00 -0.85 0.15 0.99 -1.34 0.00 0.00 175.22 174.16 1gyk s THR 34 N -3.81 -0.03 -0.08 -4.49 2.01 -1.00 -1.68 115.64 106.55 1gyk s THR 34 Ca 0.05 0.10 -0.01 0.00 0.31 0.00 0.00 61.69 62.13 1gyk s THR 34 Cb -0.01 -0.23 0.03 0.00 0.01 0.00 0.00 72.50 72.30 1gyk s THR 34 CO -0.09 0.04 -0.01 -0.22 -0.69 0.00 0.00 174.62 173.66 1gyk s LEU 35 N 0.70 0.70 -0.14 4.42 2.96 0.15 -1.56 118.68 125.92 1gyk s LEU 35 Ca -0.05 -0.16 -0.00 0.00 -0.22 0.00 0.00 54.13 53.70 1gyk s LEU 35 Cb -0.07 -0.51 -0.01 0.00 0.50 0.00 0.00 46.19 46.11 1gyk s LEU 35 CO -0.03 -0.19 -0.14 0.00 -1.32 0.00 0.00 176.35 174.67 1gyk s PHE 37 N 0.54 0.04 -0.07 0.00 -0.71 -0.54 -1.17 117.98 116.05 1gyk s PHE 37 Ca -0.09 -0.48 0.05 0.00 -1.04 0.00 0.00 56.93 55.37 1gyk s PHE 37 Cb -0.16 0.54 -0.00 0.00 -1.21 0.00 0.00 43.02 42.19 1gyk s PHE 37 CO 0.04 -1.18 -0.22 1.03 -1.34 0.00 0.00 175.22 173.54 1gyk s ARG 38 N -3.81 2.53 0.01 1.99 0.52 0.13 -1.01 118.95 119.32 1gyk s ARG 38 Ca 0.15 -0.81 0.01 0.00 -0.52 0.00 0.00 55.73 54.57 1gyk s ARG 38 Cb -0.04 -2.05 -0.01 0.00 0.52 0.00 0.00 34.95 33.37 1gyk s ARG 38 CO 0.08 0.26 -0.04 0.00 0.02 0.00 0.00 175.30 175.62 1gyk s ALA 39 N 0.12 0.28 -0.20 2.13 0.00 -0.27 -1.19 121.76 122.63 1gyk s ALA 39 Ca -0.10 -0.40 -0.04 0.00 0.00 0.00 0.00 51.96 51.41 1gyk s ALA 39 Cb -0.15 0.03 0.08 0.00 0.00 0.00 0.00 23.12 23.07 1gyk s ALA 39 CO 0.05 -0.02 0.14 -0.47 0.00 0.00 0.00 175.76 175.46 1gyk s TYR 40 N -0.77 0.03 0.03 0.00 5.04 -0.39 -1.14 117.35 120.15 1gyk s TYR 40 Ca -0.06 -0.20 0.01 0.00 -2.44 0.00 0.00 57.07 54.37 1gyk s TYR 40 Cb -0.06 -0.60 -0.02 0.00 0.35 0.00 0.00 41.96 41.63 1gyk s TYR 40 CO -0.00 -0.59 -0.04 0.45 -1.34 0.00 0.00 175.55 174.02 1gyk s SER 41 N 2.20 0.41 -0.21 4.32 0.15 -1.26 -0.66 113.70 118.65 1gyk s SER 41 Ca 0.05 -0.49 0.13 0.00 0.70 0.00 0.00 55.95 56.34 1gyk s SER 41 Cb -0.16 0.07 0.43 0.00 -1.71 0.00 0.00 66.02 64.66 1gyk s SER 41 CO -0.14 -0.25 1.30 -0.90 1.20 0.00 0.00 173.24 174.45 1gyk n ASP 42 N 1.64 2.38 -4.70 5.45 5.68 -1.26 -4.54 116.55 121.20 1gyk n ASP 42 Ca -0.23 -3.56 -0.41 0.00 -0.50 0.00 0.00 54.79 50.09 1gyk n ASP 42 Cb 0.55 -0.54 -0.04 0.00 -1.14 0.00 0.00 41.12 39.95 1gyk n ASP 42 CO 0.00 0.00 0.00 -0.22 -1.33 0.00 0.00 177.20 175.65 1gyk s LEU 43 N -3.10 4.30 -0.02 -2.12 2.96 -1.26 -4.97 118.68 114.46 1gyk s LEU 43 Ca 0.39 1.38 0.00 0.00 -0.22 0.00 0.00 54.13 55.68 1gyk s LEU 43 Cb 0.36 -3.33 -0.26 0.00 0.50 0.00 0.00 46.19 43.46 1gyk s LEU 43 CO -0.01 -0.26 0.78 0.28 -1.32 0.00 0.00 176.35 175.82 1gyk h SER 44 N 6.93 0.29 -3.90 3.68 0.02 -2.01 -3.48 113.55 115.08 1gyk h SER 44 Ca -0.37 -0.46 -0.45 0.00 -0.84 0.00 0.00 61.79 59.67 1gyk h SER 44 Cb 1.18 -0.10 0.16 0.00 0.14 0.00 0.00 62.40 63.79 1gyk h SER 44 CO 0.78 1.39 0.21 0.00 -1.14 0.00 0.00 176.83 178.07 1gyk s ARG 45 N -2.61 0.36 0.42 3.45 1.70 -1.26 -4.67 118.95 116.34 1gyk s ARG 45 Ca -0.09 0.40 -0.25 0.00 -0.47 0.00 0.00 55.73 55.32 1gyk s ARG 45 Cb 0.07 -1.74 -0.08 0.00 -0.57 0.00 0.00 34.95 32.63 1gyk s ARG 45 CO 0.83 -2.75 1.18 0.00 -1.08 0.00 0.00 175.30 173.48 1gyk s ALA 46 N -3.04 3.11 0.11 7.88 0.00 -1.25 -4.83 121.76 123.74 1gyk s ALA 46 Ca 0.66 0.98 -0.16 0.00 0.00 0.00 0.00 51.96 53.43 1gyk s ALA 46 Cb -0.17 -3.39 0.04 0.00 0.00 0.00 0.00 23.12 19.59 1gyk s ALA 46 CO 0.57 -0.59 0.40 1.52 0.00 0.00 0.00 175.76 177.65 1gyk s TYR 47 N -1.44 -0.21 -0.02 0.00 -0.85 -0.76 -4.38 117.35 109.68 1gyk s TYR 47 Ca 0.59 -0.07 -0.18 0.00 -0.52 0.00 0.00 57.07 56.89 1gyk s TYR 47 Cb -0.31 0.25 -0.05 0.00 0.38 0.00 0.00 41.96 42.23 1gyk s TYR 47 CO 0.38 -0.68 0.52 0.45 -1.52 0.00 0.00 175.55 174.70 1gyk s SER 48 N -2.70 6.87 -0.16 -0.18 0.15 0.08 -1.29 113.70 116.48 1gyk s SER 48 Ca 0.02 1.04 0.08 0.00 0.70 0.00 0.00 55.95 57.79 1gyk s SER 48 Cb 0.02 -2.32 -0.16 0.00 -1.71 0.00 0.00 66.02 61.85 1gyk s SER 48 CO -0.11 0.15 -0.04 0.18 1.20 0.00 0.00 173.24 174.62 1gyk n LEU 49 N 2.65 1.23 -3.66 3.45 4.77 -0.25 -4.34 117.00 120.85 1gyk n LEU 49 Ca -0.09 -0.04 -0.06 0.00 -0.03 0.00 0.00 56.01 55.79 1gyk n LEU 49 Cb 0.51 -0.06 -0.07 0.00 -2.33 0.00 0.00 43.42 41.48 1gyk n LEU 49 CO 0.42 0.55 0.21 0.12 -1.33 0.00 0.00 177.39 177.35 1gyk s PHE 50 N -2.37 -1.04 -0.16 -1.77 5.36 -1.09 -4.70 117.98 112.21 1gyk s PHE 50 Ca -0.15 1.95 0.01 0.00 -0.96 0.00 0.00 56.93 57.78 1gyk s PHE 50 Cb 0.05 0.57 0.02 0.00 -0.34 0.00 0.00 43.02 43.33 1gyk s PHE 50 CO 0.53 -0.54 -0.15 0.45 -1.46 0.00 0.00 175.22 174.05 1gyk s SER 51 N 2.24 2.87 -0.15 6.13 0.15 -0.83 -1.78 113.70 122.32 1gyk s SER 51 Ca -0.07 -0.57 0.01 0.00 0.70 0.00 0.00 55.95 56.03 1gyk s SER 51 Cb -0.09 -1.26 0.02 0.00 -1.71 0.00 0.00 66.02 62.97 1gyk s SER 51 CO -0.17 -0.05 -0.17 -0.47 1.20 0.00 0.00 173.24 173.58 1gyk s TYR 52 N 1.43 2.38 -0.03 3.44 6.14 -0.09 -1.11 117.35 129.52 1gyk s TYR 52 Ca 0.04 -1.30 0.00 0.00 0.64 0.00 0.00 57.07 56.46 1gyk s TYR 52 Cb -0.13 -1.69 0.03 0.00 0.42 0.00 0.00 41.96 40.59 1gyk s TYR 52 CO -0.11 -0.66 0.01 -0.80 0.64 0.00 0.00 175.55 174.63 1gyk s ASN 53 N 1.23 0.30 0.31 4.32 -0.87 -0.80 -2.51 114.94 116.91 1gyk s ASN 53 Ca 0.01 -0.00 0.07 0.00 -1.57 0.00 0.00 52.86 51.37 1gyk s ASN 53 Cb -0.14 -0.17 -0.03 0.00 -0.02 0.00 0.00 41.25 40.89 1gyk s ASN 53 CO -0.08 -0.11 0.27 0.42 -2.57 0.00 0.00 177.10 175.03 1gyk s THR 54 N 1.04 3.91 -0.41 1.60 -4.23 -1.01 -1.24 115.64 115.29 1gyk s THR 54 Ca -0.10 -1.35 -0.30 0.00 -1.18 0.00 0.00 61.69 58.76 1gyk s THR 54 Cb -0.13 -3.29 -0.10 0.00 1.34 0.00 0.00 72.50 70.32 1gyk s THR 54 CO -0.02 -0.24 2.31 0.00 -0.54 0.00 0.00 174.62 176.13 1gyk n GLN 55 N -1.32 1.19 0.00 3.99 6.02 -1.26 -0.92 117.38 125.07 1gyk n GLN 55 Ca -0.04 0.25 0.00 0.00 -0.01 0.00 0.00 57.00 57.20 1gyk n GLN 55 Cb 0.59 -2.84 0.00 0.00 1.02 0.00 0.00 30.24 29.01 1gyk n GLN 55 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1gyk n GLY 56 N 6.20 2.03 3.23 1.08 0.00 -1.26 -5.03 105.19 111.45 1gyk n GLY 56 Ca 0.40 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 46.06 1gyk n GLY 56 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1gyk s ARG 57 N -0.65 2.75 0.38 1.61 0.52 -0.10 -5.12 118.95 118.35 1gyk s ARG 57 Ca 0.00 -1.06 -0.15 0.00 -0.52 0.00 0.00 55.73 54.01 1gyk s ARG 57 Cb 0.00 -3.18 -0.09 0.00 0.52 0.00 0.00 34.95 32.20 1gyk s ARG 57 CO 0.00 -0.50 0.81 0.34 0.02 0.00 0.00 175.30 175.97 1gyk s ASP 58 N 1.35 6.72 -1.49 0.23 2.15 -1.26 -2.40 116.67 121.97 1gyk s ASP 58 Ca -0.01 1.34 -0.07 0.00 0.43 0.00 0.00 52.55 54.24 1gyk s ASP 58 Cb -0.18 -2.40 0.05 0.00 -0.30 0.00 0.00 42.92 40.09 1gyk s ASP 58 CO -0.01 -0.33 0.62 0.59 -0.17 0.00 0.00 175.17 175.88 1gyk n ASN 59 N -0.79 -1.81 -0.17 -0.34 3.02 -1.26 -4.40 115.26 109.50 1gyk n ASN 59 Ca 0.04 -0.96 -0.09 0.00 -0.03 0.00 0.00 54.58 53.54 1gyk n ASN 59 Cb 0.54 -3.20 0.01 0.00 -0.61 0.00 0.00 39.78 36.51 1gyk n ASN 59 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 1gyk h GLU 60 N -1.79 0.83 -2.53 3.52 4.57 -1.71 -1.68 114.58 115.78 1gyk h GLU 60 Ca -0.61 -0.22 -0.10 0.00 -1.18 0.00 0.00 59.36 57.24 1gyk h GLU 60 Cb 1.38 -0.09 -0.28 0.00 -0.16 0.00 0.00 28.75 29.59 1gyk h GLU 60 CO 0.67 0.83 -0.38 -1.17 -1.18 0.00 0.00 179.01 177.77 1gyk s LEU 61 N -9.51 -0.62 -0.10 1.64 0.20 -1.05 -1.41 118.68 107.83 1gyk s LEU 61 Ca -0.13 0.97 -0.05 0.00 0.69 0.00 0.00 54.13 55.61 1gyk s LEU 61 Cb 0.11 1.31 0.04 0.00 -0.43 0.00 0.00 46.19 47.23 1gyk s LEU 61 CO 0.80 -0.23 0.23 -0.22 -0.29 0.00 0.00 176.35 176.65 1gyk s LEU 62 N 2.60 0.51 -0.28 -0.68 2.96 -1.01 -0.91 118.68 121.87 1gyk s LEU 62 Ca -0.02 0.50 -0.05 0.00 -0.22 0.00 0.00 54.13 54.34 1gyk s LEU 62 Cb -0.12 0.70 0.02 0.00 0.50 0.00 0.00 46.19 47.29 1gyk s LEU 62 CO -0.12 -0.16 0.03 -0.69 -1.32 0.00 0.00 176.35 174.09 1gyk s VAL 63 N 1.14 3.54 -0.06 1.68 1.01 -0.74 -1.46 120.40 125.52 1gyk s VAL 63 Ca -0.08 -0.88 0.02 0.00 0.00 0.00 0.00 61.98 61.04 1gyk s VAL 63 Cb -0.10 -2.84 0.01 0.00 0.00 0.00 0.00 36.38 33.45 1gyk s VAL 63 CO -0.07 0.08 -0.11 -0.47 0.00 0.00 0.00 175.10 174.53 1gyk s TYR 64 N 1.42 1.35 -0.39 5.22 5.04 -0.84 -1.08 117.35 128.07 1gyk s TYR 64 Ca 0.01 -0.49 -0.15 0.00 -2.44 0.00 0.00 57.07 54.00 1gyk s TYR 64 Cb -0.17 -1.01 0.01 0.00 0.35 0.00 0.00 41.96 41.14 1gyk s TYR 64 CO 0.00 -0.26 0.33 0.21 -1.34 0.00 0.00 175.55 174.49 1gyk s LYS 65 N 0.68 3.18 0.02 4.97 2.20 -0.41 -0.58 119.74 129.81 1gyk s LYS 65 Ca -0.14 -0.80 -0.25 0.00 -0.36 0.00 0.00 55.97 54.41 1gyk s LYS 65 Cb -0.16 -3.92 -0.18 0.00 -1.51 0.00 0.00 37.83 32.07 1gyk s LYS 65 CO 0.03 -0.69 1.41 0.93 -0.36 0.00 0.00 175.35 176.68 1gyk h GLU 66 N 8.61 -0.17 0.00 4.03 4.39 -1.71 -2.03 114.58 127.69 1gyk h GLU 66 Ca -0.28 0.01 0.02 0.00 0.34 0.00 0.00 59.36 59.45 1gyk h GLU 66 Cb 1.13 0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 29.81 1gyk h GLU 66 CO 0.72 0.11 0.09 2.89 -1.16 0.00 0.00 179.01 181.66 1gyk n ARG 67 N -5.04 0.17 -1.95 2.33 1.85 -1.25 -3.88 116.66 108.88 1gyk n ARG 67 Ca -0.09 -0.35 -0.42 0.00 -1.00 0.00 0.00 57.85 55.99 1gyk n ARG 67 Cb 0.20 0.46 -0.03 0.00 -1.05 0.00 0.00 32.46 32.03 1gyk n ARG 67 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 1gyk s VAL 68 N -2.61 3.37 -0.08 8.89 1.01 -1.26 -2.45 120.40 127.27 1gyk s VAL 68 Ca 0.04 0.57 0.00 0.00 0.00 0.00 0.00 61.98 62.59 1gyk s VAL 68 Cb -0.01 -3.37 0.00 0.00 0.00 0.00 0.00 36.38 33.00 1gyk s VAL 68 CO 0.02 -0.04 0.00 0.61 0.00 0.00 0.00 175.10 175.69 1gyk n GLY 69 N 4.13 0.46 2.71 4.51 0.00 -1.26 -4.99 105.19 110.75 1gyk n GLY 69 Ca 0.17 -0.81 -0.25 0.00 0.00 0.00 0.00 46.02 45.13 1gyk n GLY 69 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1gyk s GLU 70 N -1.64 0.42 -0.08 1.61 2.02 -1.02 -0.99 118.70 119.02 1gyk s GLU 70 Ca 0.00 -0.08 0.04 0.00 0.02 0.00 0.00 54.97 54.96 1gyk s GLU 70 Cb 0.00 -1.48 -0.01 0.00 0.10 0.00 0.00 34.13 32.74 1gyk s GLU 70 CO 0.00 -0.50 -0.20 0.71 0.02 0.00 0.00 175.26 175.29 1gyk s TYR 71 N 1.99 2.58 0.08 1.61 1.51 -0.87 -2.09 117.35 122.16 1gyk s TYR 71 Ca 0.02 -0.65 0.10 0.00 -1.01 0.00 0.00 57.07 55.53 1gyk s TYR 71 Cb -0.15 -1.67 -0.03 0.00 -0.11 0.00 0.00 41.96 40.00 1gyk s TYR 71 CO -0.07 -0.17 -0.26 -1.12 -1.11 0.00 0.00 175.55 172.83 1gyk s SER 72 N -0.09 3.12 -0.09 2.29 0.01 0.26 -1.38 113.70 117.82 1gyk s SER 72 Ca -0.04 -0.64 0.02 0.00 1.31 0.00 0.00 55.95 56.59 1gyk s SER 72 Cb -0.14 -0.25 0.01 0.00 0.21 0.00 0.00 66.02 65.85 1gyk s SER 72 CO 0.04 0.21 -0.13 -0.22 0.41 0.00 0.00 173.24 173.55 1gyk s LEU 73 N -1.55 1.64 -0.20 2.44 2.96 -0.21 -1.98 118.68 121.78 1gyk s LEU 73 Ca 0.12 -0.35 -0.05 0.00 -0.22 0.00 0.00 54.13 53.62 1gyk s LEU 73 Cb -0.10 -0.94 -0.02 0.00 0.50 0.00 0.00 46.19 45.63 1gyk s LEU 73 CO 0.03 0.02 0.00 -0.31 -1.32 0.00 0.00 176.35 174.77 1gyk s TYR 74 N 0.88 3.04 -0.17 5.38 1.51 -0.53 -1.57 117.35 125.88 1gyk s TYR 74 Ca -0.10 -0.48 0.00 0.00 -1.01 0.00 0.00 57.07 55.48 1gyk s TYR 74 Cb -0.15 -2.09 0.04 0.00 -0.11 0.00 0.00 41.96 39.64 1gyk s TYR 74 CO 0.01 -0.27 -0.10 0.42 -1.11 0.00 0.00 175.55 174.50 1gyk s ILE 75 N 1.07 1.44 -1.49 2.71 -1.09 -0.48 -2.39 121.20 120.96 1gyk s ILE 75 Ca 0.02 -0.75 -0.09 0.00 -2.23 0.00 0.00 60.65 57.60 1gyk s ILE 75 Cb -0.14 -1.49 0.07 0.00 -1.58 0.00 0.00 42.46 39.31 1gyk s ILE 75 CO 0.02 0.26 0.80 0.61 -1.23 0.00 0.00 174.94 175.39 1gyk n GLY 76 N 4.78 -0.40 3.04 6.18 0.00 -0.50 -2.07 105.19 116.21 1gyk n GLY 76 Ca -0.14 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1gyk n GLY 76 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gyk n ARG 77 N -4.50 0.00 -3.06 1.61 1.74 -0.64 -4.98 116.66 106.83 1gyk n ARG 77 Ca -0.09 0.00 -0.39 0.00 -0.77 0.00 0.00 57.85 56.60 1gyk n ARG 77 Cb 0.58 -1.42 -0.05 0.00 -1.02 0.00 0.00 32.46 30.55 1gyk n ARG 77 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 1gyk s HIS 78 N -2.78 3.71 0.08 -1.55 3.76 -0.88 -5.05 115.29 112.58 1gyk s HIS 78 Ca 0.00 1.36 0.03 0.00 -0.15 0.00 0.00 55.06 56.30 1gyk s HIS 78 Cb 0.00 -2.75 -0.04 0.00 1.11 0.00 0.00 32.58 30.90 1gyk s HIS 78 CO 0.00 0.29 0.11 0.21 -0.85 0.00 0.00 174.74 174.49 1gyk s LYS 79 N -0.04 2.99 -0.12 1.40 2.20 -1.26 -1.39 119.74 123.52 1gyk s LYS 79 Ca 0.36 -0.65 -0.07 0.00 -0.36 0.00 0.00 55.97 55.24 1gyk s LYS 79 Cb -0.19 -2.78 0.05 0.00 -1.51 0.00 0.00 37.83 33.39 1gyk s LYS 79 CO 0.21 0.57 0.30 0.54 -0.36 0.00 0.00 175.35 176.60 1gyk s VAL 80 N -1.43 -0.03 0.01 4.02 0.11 -0.61 -5.01 120.40 117.46 1gyk s VAL 80 Ca 0.30 0.10 0.05 0.00 -2.93 0.00 0.00 61.98 59.51 1gyk s VAL 80 Cb -0.12 -0.45 -0.02 0.00 -1.53 0.00 0.00 36.38 34.26 1gyk s VAL 80 CO 0.23 0.04 -0.16 -0.89 -3.33 0.00 0.00 175.10 170.99 1gyk s THR 81 N 1.05 1.26 -0.01 5.04 2.01 -1.26 -1.04 115.64 122.69 1gyk s THR 81 Ca -0.07 -0.86 0.03 0.00 0.31 0.00 0.00 61.69 61.11 1gyk s THR 81 Cb -0.08 -1.09 -0.01 0.00 0.01 0.00 0.00 72.50 71.33 1gyk s THR 81 CO -0.08 0.22 -0.11 -0.44 -0.69 0.00 0.00 174.62 173.52 1gyk s SER 82 N -0.74 1.31 0.12 3.53 0.01 -0.48 -5.01 113.70 112.44 1gyk s SER 82 Ca 0.05 -0.21 -0.04 0.00 1.31 0.00 0.00 55.95 57.06 1gyk s SER 82 Cb -0.07 -0.14 -0.05 0.00 0.21 0.00 0.00 66.02 65.96 1gyk s SER 82 CO 0.00 0.13 0.34 -0.54 0.41 0.00 0.00 173.24 173.59 1gyk s LYS 83 N -0.29 3.59 0.04 12.44 1.02 -1.26 -2.04 119.74 133.24 1gyk s LYS 83 Ca 0.04 -0.14 -0.16 0.00 0.02 0.00 0.00 55.97 55.73 1gyk s LYS 83 Cb -0.04 -2.89 0.03 0.00 -0.52 0.00 0.00 37.83 34.40 1gyk s LYS 83 CO -0.00 0.50 0.36 0.54 -0.92 0.00 0.00 175.35 175.83 1gyk s VAL 84 N -1.61 0.07 -0.24 3.17 0.11 -0.16 -4.78 120.40 116.95 1gyk s VAL 84 Ca 0.39 -0.56 -0.19 0.00 -2.93 0.00 0.00 61.98 58.70 1gyk s VAL 84 Cb -0.12 -0.92 -0.03 0.00 -1.53 0.00 0.00 36.38 33.78 1gyk s VAL 84 CO 0.25 -0.31 0.56 -0.63 -3.33 0.00 0.00 175.10 171.64 1gyk s ILE 85 N -2.42 5.05 -0.01 7.04 1.01 -1.26 -4.37 121.20 126.24 1gyk s ILE 85 Ca -0.06 1.00 -0.16 0.00 0.00 0.00 0.00 60.65 61.43 1gyk s ILE 85 Cb -0.01 -3.87 0.03 0.00 0.01 0.00 0.00 42.46 38.61 1gyk s ILE 85 CO -0.02 0.10 0.34 -1.83 0.00 0.00 0.00 174.94 173.52 1gyk s GLU 86 N 2.14 0.72 0.21 2.79 -1.05 -1.26 -5.05 118.70 117.19 1gyk s GLU 86 Ca 0.24 -0.20 -0.21 0.00 -0.15 0.00 0.00 54.97 54.65 1gyk s GLU 86 Cb -0.16 0.32 -0.08 0.00 -0.44 0.00 0.00 34.13 33.77 1gyk s GLU 86 CO 0.09 -0.21 0.74 0.15 0.95 0.00 0.00 175.26 176.99 1gyk s LYS 87 N -1.48 4.35 -0.17 -4.83 1.02 -1.26 -4.82 119.74 112.55 1gyk s LYS 87 Ca -0.12 0.96 0.01 0.00 0.02 0.00 0.00 55.97 56.84 1gyk s LYS 87 Cb -0.04 -2.99 0.02 0.00 -0.52 0.00 0.00 37.83 34.30 1gyk s LYS 87 CO 0.04 0.45 -0.20 0.12 -0.92 0.00 0.00 175.35 174.83 1gyk s PHE 88 N -1.41 2.74 0.00 3.18 5.36 -1.26 -3.67 117.98 122.92 1gyk s PHE 88 Ca 0.41 -1.57 -0.13 0.00 -0.96 0.00 0.00 56.93 54.67 1gyk s PHE 88 Cb -0.19 -1.89 -0.06 0.00 -0.34 0.00 0.00 43.02 40.55 1gyk s PHE 88 CO 0.22 -0.76 0.38 -2.14 -1.46 0.00 0.00 175.22 171.46 1gyk s PRO 89 N 1.19 3.85 -0.03 10.12 0.02 -1.26 -5.21 135.00 143.67 1gyk s PRO 89 Ca 0.02 0.33 -0.16 0.00 0.02 0.00 0.00 61.00 61.21 1gyk s PRO 89 Cb -0.14 -3.18 0.03 0.00 0.02 0.00 0.00 34.50 31.23 1gyk s PRO 89 CO -0.10 0.68 0.35 0.00 -0.33 0.00 0.00 177.00 177.60 1gyk s ALA 90 N -1.12 -0.89 0.32 -1.55 0.00 -1.24 -5.12 121.76 112.16 1gyk s ALA 90 Ca 0.24 0.50 -0.28 0.00 0.00 0.00 0.00 51.96 52.43 1gyk s ALA 90 Cb -0.16 -0.02 -0.09 0.00 0.00 0.00 0.00 23.12 22.85 1gyk s ALA 90 CO 0.13 -0.26 1.16 -2.14 0.00 0.00 0.00 175.76 174.66 1gyk s PRO 91 N -1.12 4.42 0.01 0.00 0.02 -1.26 -4.65 135.00 132.41 1gyk s PRO 91 Ca -0.12 1.90 0.03 0.00 0.02 0.00 0.00 61.00 62.83 1gyk s PRO 91 Cb -0.04 -3.02 -0.01 0.00 0.02 0.00 0.00 34.50 31.45 1gyk s PRO 91 CO 0.04 -0.02 -0.10 0.54 -0.33 0.00 0.00 177.00 177.13 1gyk s VAL 92 N -1.24 0.82 -0.24 3.83 0.11 -0.29 -5.03 120.40 118.35 1gyk s VAL 92 Ca 0.49 -0.61 -0.02 0.00 -2.93 0.00 0.00 61.98 58.90 1gyk s VAL 92 Cb -0.33 -0.72 0.02 0.00 -1.53 0.00 0.00 36.38 33.82 1gyk s VAL 92 CO 0.43 0.11 -0.05 -2.28 -3.33 0.00 0.00 175.10 169.97 1gyk s HIS 93 N -0.48 3.04 -0.12 1.54 2.46 -1.26 -1.11 115.29 119.35 1gyk s HIS 93 Ca 0.02 -1.41 -0.01 0.00 0.47 0.00 0.00 55.06 54.13 1gyk s HIS 93 Cb -0.05 -2.08 -0.03 0.00 -0.13 0.00 0.00 32.58 30.30 1gyk s HIS 93 CO 0.00 -0.69 -0.07 0.42 -2.47 0.00 0.00 174.74 171.93 1gyk s ILE 94 N 1.36 3.66 -0.18 0.89 1.01 -0.18 -1.70 121.20 126.07 1gyk s ILE 94 Ca 0.02 -0.46 0.01 0.00 0.00 0.00 0.00 60.65 60.21 1gyk s ILE 94 Cb -0.16 -2.55 0.04 0.00 0.01 0.00 0.00 42.46 39.79 1gyk s ILE 94 CO -0.04 0.54 -0.12 0.00 0.00 0.00 0.00 174.94 175.32 1gyk s VAL 96 N 1.42 1.09 0.09 0.00 0.11 0.33 -1.23 120.40 122.21 1gyk s VAL 96 Ca 0.01 -0.36 0.09 0.00 -2.93 0.00 0.00 61.98 58.79 1gyk s VAL 96 Cb -0.15 -1.07 -0.03 0.00 -1.53 0.00 0.00 36.38 33.60 1gyk s VAL 96 CO -0.09 0.37 -0.24 -0.94 -3.33 0.00 0.00 175.10 170.87 1gyk s SER 97 N 1.41 2.91 -0.01 3.54 1.04 -0.33 -0.68 113.70 121.59 1gyk s SER 97 Ca -0.00 -0.67 -0.02 0.00 0.48 0.00 0.00 55.95 55.73 1gyk s SER 97 Cb -0.13 -0.20 -0.00 0.00 0.10 0.00 0.00 66.02 65.78 1gyk s SER 97 CO -0.05 0.15 0.05 0.86 0.98 0.00 0.00 173.24 175.23 1gyk s TRP 98 N -1.01 0.04 -0.08 5.02 -0.00 -0.68 -0.49 118.94 121.74 1gyk s TRP 98 Ca 0.10 -0.08 0.01 0.00 -0.00 0.00 0.00 56.10 56.13 1gyk s TRP 98 Cb -0.10 -0.05 0.02 0.00 -0.00 0.00 0.00 33.47 33.34 1gyk s TRP 98 CO 0.04 -0.12 -0.10 -2.00 -0.00 0.00 0.00 176.95 174.77 1gyk s GLU 99 N -0.63 1.57 0.18 5.86 2.12 -1.00 -2.00 118.70 124.80 1gyk s GLU 99 Ca -0.07 -0.33 -0.06 0.00 0.36 0.00 0.00 54.97 54.87 1gyk s GLU 99 Cb -0.04 -1.43 0.08 0.00 0.26 0.00 0.00 34.13 32.99 1gyk s GLU 99 CO 0.00 -0.10 1.53 1.03 -0.54 0.00 0.00 175.26 177.18 1gyk h SER 100 N 7.46 0.80 -0.25 -1.70 0.87 -1.23 0.85 113.55 120.36 1gyk h SER 100 Ca -0.31 -0.37 0.01 0.00 -1.23 0.00 0.00 61.79 59.90 1gyk h SER 100 Cb 1.16 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.88 1gyk h SER 100 CO 0.45 1.10 0.16 0.77 -0.53 0.00 0.00 176.83 178.79 1gyk h SER 101 N 0.61 0.24 0.00 6.23 4.64 -1.93 -1.59 113.55 121.75 1gyk h SER 101 Ca 0.05 -0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.31 1gyk h SER 101 Cb 0.95 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.98 1gyk h SER 101 CO 0.09 0.17 -1.45 -1.54 -0.87 0.00 0.00 176.83 173.22 1gyk n SER 102 N -4.50 3.00 0.00 4.97 3.41 -1.24 -4.80 113.62 114.46 1gyk n SER 102 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.62 1gyk n SER 102 Cb 0.11 1.16 0.00 0.00 -0.26 0.00 0.00 64.21 65.22 1gyk n SER 102 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1gyk n GLY 103 N 2.18 1.37 3.71 5.00 0.00 0.29 -4.85 105.19 112.88 1gyk n GLY 103 Ca -0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 1gyk n GLY 103 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gyk s ILE 104 N -3.54 3.34 -0.20 -0.61 -1.09 -1.19 -1.49 121.20 116.42 1gyk s ILE 104 Ca 0.00 0.89 -0.05 0.00 -2.23 0.00 0.00 60.65 59.26 1gyk s ILE 104 Cb 0.00 -3.57 -0.02 0.00 -1.58 0.00 0.00 42.46 37.28 1gyk s ILE 104 CO 0.00 0.04 0.00 0.00 -1.23 0.00 0.00 174.94 173.76 1gyk s ALA 105 N 1.62 3.05 -0.26 9.38 0.00 0.35 -2.38 121.76 133.52 1gyk s ALA 105 Ca 0.66 -0.98 -0.01 0.00 0.00 0.00 0.00 51.96 51.63 1gyk s ALA 105 Cb -0.36 -1.78 0.04 0.00 0.00 0.00 0.00 23.12 21.02 1gyk s ALA 105 CO 0.30 -0.14 -0.06 -1.21 0.00 0.00 0.00 175.76 174.64 1gyk s GLU 106 N 0.98 2.63 -0.14 0.00 2.02 0.35 -2.60 118.70 121.94 1gyk s GLU 106 Ca 0.02 -1.11 -0.06 0.00 0.02 0.00 0.00 54.97 53.84 1gyk s GLU 106 Cb -0.14 -2.99 -0.04 0.00 0.10 0.00 0.00 34.13 31.06 1gyk s GLU 106 CO 0.02 -0.48 0.06 -0.06 0.02 0.00 0.00 175.26 174.82 1gyk s PHE 107 N 1.26 3.30 -0.16 1.61 0.08 -1.26 -1.19 117.98 121.63 1gyk s PHE 107 Ca -0.03 0.20 -0.01 0.00 0.12 0.00 0.00 56.93 57.22 1gyk s PHE 107 Cb -0.18 -1.96 0.04 0.00 -0.57 0.00 0.00 43.02 40.35 1gyk s PHE 107 CO -0.04 0.37 -0.03 -1.58 -0.10 0.00 0.00 175.22 173.84 1gyk s TRP 108 N -0.30 1.47 -0.25 0.36 0.52 -0.36 -0.94 118.94 119.43 1gyk s TRP 108 Ca 0.08 -0.92 -0.01 0.00 0.02 0.00 0.00 56.10 55.28 1gyk s TRP 108 Cb -0.12 -1.21 0.04 0.00 -1.15 0.00 0.00 33.47 31.03 1gyk s TRP 108 CO 0.02 -0.57 -0.07 0.42 0.02 0.00 0.00 176.95 176.76 1gyk s ILE 109 N 1.71 2.68 -1.44 2.03 -1.09 -0.41 -1.16 121.20 123.52 1gyk s ILE 109 Ca 0.01 -1.18 -0.11 0.00 -2.23 0.00 0.00 60.65 57.14 1gyk s ILE 109 Cb -0.15 -2.41 0.04 0.00 -1.58 0.00 0.00 42.46 38.36 1gyk s ILE 109 CO -0.07 0.14 1.06 0.59 -1.23 0.00 0.00 174.94 175.43 1gyk n ASN 110 N 4.61 -5.75 0.00 3.58 3.02 -0.69 -2.41 115.26 117.62 1gyk n ASN 110 Ca -0.16 -0.61 0.00 0.00 -0.03 0.00 0.00 54.58 53.78 1gyk n ASN 110 Cb 0.46 -4.56 0.00 0.00 -0.61 0.00 0.00 39.78 35.07 1gyk n ASN 110 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1gyk n GLY 111 N -1.85 0.57 3.54 7.41 0.00 -1.26 -5.02 105.19 108.57 1gyk n GLY 111 Ca 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 1gyk n GLY 111 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1gyk s THR 112 N -2.34 4.41 0.11 2.61 2.01 -1.01 -5.00 115.64 116.43 1gyk s THR 112 Ca 0.00 -0.16 -0.30 0.00 0.31 0.00 0.00 61.69 61.54 1gyk s THR 112 Cb 0.00 -3.01 -0.06 0.00 0.01 0.00 0.00 72.50 69.45 1gyk s THR 112 CO 0.00 0.42 1.03 -2.16 -0.69 0.00 0.00 174.62 173.22 1gyk s PRO 113 N 0.82 4.62 0.66 4.92 0.04 -1.26 -1.29 135.00 143.51 1gyk s PRO 113 Ca 0.02 1.55 -0.02 0.00 0.04 0.00 0.00 61.00 62.60 1gyk s PRO 113 Cb -0.14 -3.36 0.08 0.00 0.04 0.00 0.00 34.50 31.12 1gyk s PRO 113 CO 0.02 0.08 0.93 -0.51 0.04 0.00 0.00 177.00 177.56 1gyk s LEU 114 N 0.18 3.04 0.01 -3.56 1.43 -0.12 -4.98 118.68 114.69 1gyk s LEU 114 Ca 0.50 -0.03 -0.30 0.00 -1.03 0.00 0.00 54.13 53.26 1gyk s LEU 114 Cb -0.25 -2.57 -0.06 0.00 0.03 0.00 0.00 46.19 43.34 1gyk s LEU 114 CO 0.31 -1.57 1.41 -0.69 0.23 0.00 0.00 176.35 176.04 1gyk s VAL 115 N -3.05 3.65 0.18 -1.59 1.01 -1.26 -4.77 120.40 114.56 1gyk s VAL 115 Ca 0.62 1.05 -0.31 0.00 0.00 0.00 0.00 61.98 63.35 1gyk s VAL 115 Cb -0.08 -3.68 -0.09 0.00 0.00 0.00 0.00 36.38 32.53 1gyk s VAL 115 CO 0.42 0.01 1.39 -0.54 0.00 0.00 0.00 175.10 176.38 1gyk s LYS 116 N 2.28 4.33 0.36 2.72 1.02 -1.26 -4.82 119.74 124.36 1gyk s LYS 116 Ca 0.64 2.14 0.09 0.00 0.02 0.00 0.00 55.97 58.86 1gyk s LYS 116 Cb -0.32 -3.19 -0.07 0.00 -0.52 0.00 0.00 37.83 33.73 1gyk s LYS 116 CO 0.27 -0.38 -0.07 0.15 -0.92 0.00 0.00 175.35 174.40 1gyk s LYS 117 N 0.34 1.84 0.00 1.68 -0.14 -1.07 -4.99 119.74 117.39 1gyk s LYS 117 Ca 0.61 -1.97 0.00 0.00 -1.36 0.00 0.00 55.97 53.25 1gyk s LYS 117 Cb -0.38 -1.65 -0.00 0.00 -1.68 0.00 0.00 37.83 34.11 1gyk s LYS 117 CO 0.36 0.09 -0.02 0.20 -0.76 0.00 0.00 175.35 175.22 1gyk s GLY 118 N -3.62 0.10 0.08 -3.33 0.00 -1.26 -0.50 107.32 98.79 1gyk s GLY 118 Ca 0.33 -0.14 -0.25 0.00 0.00 0.00 0.00 44.72 44.66 1gyk s GLY 118 CO 0.17 -0.14 0.61 0.48 0.00 0.00 0.00 173.10 174.21 1gyk s LEU 119 N -0.24 -0.51 -1.51 0.66 2.34 -0.55 -4.99 118.68 113.88 1gyk s LEU 119 Ca -0.02 0.24 -0.03 0.00 0.06 0.00 0.00 54.13 54.39 1gyk s LEU 119 Cb -0.02 2.50 0.03 0.00 -0.56 0.00 0.00 46.19 48.14 1gyk s LEU 119 CO -0.00 -0.82 0.29 0.54 -1.06 0.00 0.00 176.35 175.30 1gyk n ARG 120 N 0.13 -2.24 -1.89 1.48 1.74 -1.26 -4.53 116.66 110.09 1gyk n ARG 120 Ca -0.18 0.27 -0.42 0.00 -0.77 0.00 0.00 57.85 56.75 1gyk n ARG 120 Cb 0.62 -4.22 -0.03 0.00 -1.02 0.00 0.00 32.46 27.81 1gyk n ARG 120 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 1gyk s GLN 121 N -6.95 4.19 0.00 5.56 0.74 -1.26 -2.49 119.66 119.45 1gyk s GLN 121 Ca 0.11 2.37 0.00 0.00 0.05 0.00 0.00 55.36 57.89 1gyk s GLN 121 Cb -0.06 -3.62 0.00 0.00 1.10 0.00 0.00 33.01 30.43 1gyk s GLN 121 CO 0.94 -0.76 0.00 0.41 -0.55 0.00 0.00 175.29 175.33 1gyk n GLY 122 N 4.05 0.64 3.84 2.59 0.00 -0.60 -5.00 105.19 110.69 1gyk n GLY 122 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 1gyk n GLY 122 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1gyk s TYR 123 N -2.36 3.42 -0.20 1.61 5.04 -1.04 -5.06 117.35 118.76 1gyk s TYR 123 Ca 0.00 1.31 0.01 0.00 -2.44 0.00 0.00 57.07 55.95 1gyk s TYR 123 Cb 0.00 -2.60 0.03 0.00 0.35 0.00 0.00 41.96 39.74 1gyk s TYR 123 CO 0.00 0.11 -0.17 -0.06 -1.34 0.00 0.00 175.55 174.09 1gyk s PHE 124 N -1.92 2.84 -0.28 4.97 0.08 -1.26 -4.76 117.98 117.64 1gyk s PHE 124 Ca 0.53 -1.79 -0.29 0.00 0.12 0.00 0.00 56.93 55.50 1gyk s PHE 124 Cb -0.11 -1.88 -0.00 0.00 -0.57 0.00 0.00 43.02 40.45 1gyk s PHE 124 CO 0.18 -0.81 1.33 0.14 -0.10 0.00 0.00 175.22 175.95 1gyk s VAL 125 N 1.26 4.10 0.30 -0.44 -7.23 -0.22 -4.85 120.40 113.32 1gyk s VAL 125 Ca 0.01 1.25 -0.28 0.00 -1.81 0.00 0.00 61.98 61.15 1gyk s VAL 125 Cb -0.15 -4.09 -0.14 0.00 0.56 0.00 0.00 36.38 32.56 1gyk s VAL 125 CO -0.10 -0.43 0.98 1.21 -0.31 0.00 0.00 175.10 176.44 1gyk n GLU 126 N 7.30 1.28 -1.72 4.82 4.07 -1.26 -0.65 120.64 134.48 1gyk n GLU 126 Ca 0.15 0.45 -0.29 0.00 -0.06 0.00 0.00 57.16 57.41 1gyk n GLU 126 Cb 0.46 -1.81 0.17 0.00 -0.06 0.00 0.00 31.44 30.19 1gyk n GLU 126 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1gyk s ALA 127 N -1.08 1.97 -1.10 4.31 0.00 -1.26 -4.68 121.76 119.92 1gyk s ALA 127 Ca 0.59 -0.93 -0.15 0.00 0.00 0.00 0.00 51.96 51.47 1gyk s ALA 127 Cb -0.70 -2.88 -0.03 0.00 0.00 0.00 0.00 23.12 19.51 1gyk s ALA 127 CO 0.60 -2.45 0.85 1.04 0.00 0.00 0.00 175.76 175.79 1gyk n GLN 128 N -3.84 -1.62 -2.49 0.00 3.00 -1.17 -4.80 117.38 106.46 1gyk n GLN 128 Ca 0.12 0.63 -0.24 0.00 -0.01 0.00 0.00 57.00 57.50 1gyk n GLN 128 Cb 0.60 -4.80 0.04 0.00 0.00 0.00 0.00 30.24 26.08 1gyk n GLN 128 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.06 175.81 1gyk s PRO 129 N -5.33 2.56 -0.31 -1.09 0.04 -1.26 -4.54 135.00 125.07 1gyk s PRO 129 Ca 0.47 -0.42 -0.04 0.00 0.04 0.00 0.00 61.00 61.05 1gyk s PRO 129 Cb -0.13 -2.35 0.04 0.00 0.04 0.00 0.00 34.50 32.11 1gyk s PRO 129 CO 0.81 -0.83 0.04 0.15 0.04 0.00 0.00 177.00 177.21 1gyk s LYS 130 N -4.94 2.55 -0.35 4.56 -0.14 -0.38 -4.94 119.74 116.10 1gyk s LYS 130 Ca 0.56 -1.20 -0.10 0.00 -1.36 0.00 0.00 55.97 53.87 1gyk s LYS 130 Cb -0.10 -3.30 0.02 0.00 -1.68 0.00 0.00 37.83 32.77 1gyk s LYS 130 CO 0.42 -0.62 0.17 0.42 -0.76 0.00 0.00 175.35 174.97 1gyk s ILE 131 N 1.33 4.45 0.12 2.17 1.01 -1.26 -1.91 121.20 127.10 1gyk s ILE 131 Ca -0.03 -0.76 0.10 0.00 0.00 0.00 0.00 60.65 59.95 1gyk s ILE 131 Cb -0.19 -3.41 -0.04 0.00 0.01 0.00 0.00 42.46 38.82 1gyk s ILE 131 CO 0.01 -0.12 -0.21 0.68 0.00 0.00 0.00 174.94 175.29 1gyk s VAL 132 N 1.55 2.64 -0.04 2.92 -7.23 -0.26 -0.93 120.40 119.04 1gyk s VAL 132 Ca 0.02 -1.58 0.06 0.00 -1.81 0.00 0.00 61.98 58.67 1gyk s VAL 132 Cb -0.18 -2.19 -0.01 0.00 0.56 0.00 0.00 36.38 34.55 1gyk s VAL 132 CO 0.06 0.11 -0.22 -0.76 -0.31 0.00 0.00 175.10 173.98 1gyk s LEU 133 N -2.08 2.02 0.00 1.32 1.43 -0.28 -1.96 118.68 119.12 1gyk s LEU 133 Ca 0.16 -0.42 0.00 0.00 -1.03 0.00 0.00 54.13 52.84 1gyk s LEU 133 Cb -0.10 -1.16 0.00 0.00 0.03 0.00 0.00 46.19 44.95 1gyk s LEU 133 CO 0.08 0.23 0.00 0.61 0.23 0.00 0.00 176.35 177.51 1gyk n GLY 134 N 2.82 3.33 3.12 -3.19 0.00 -1.26 -1.83 105.19 108.17 1gyk n GLY 134 Ca -0.17 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.77 1gyk n GLY 134 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1gyk s GLN 135 N -0.80 0.75 -0.18 1.61 -1.52 -1.26 -1.40 119.66 116.86 1gyk s GLN 135 Ca 0.00 -1.31 -0.06 0.00 -1.95 0.00 0.00 55.36 52.04 1gyk s GLN 135 Cb 0.00 0.20 -0.03 0.00 -0.22 0.00 0.00 33.01 32.96 1gyk s GLN 135 CO 0.00 -0.16 0.02 -2.00 -0.25 0.00 0.00 175.29 172.89 1gyk s GLU 136 N -3.97 3.79 0.08 2.91 -6.30 -1.26 -4.59 118.70 109.37 1gyk s GLU 136 Ca 0.14 -0.44 -0.13 0.00 -2.50 0.00 0.00 54.97 52.04 1gyk s GLU 136 Cb 0.08 -3.10 -0.06 0.00 0.00 0.00 0.00 34.13 31.05 1gyk s GLU 136 CO -0.05 0.19 0.47 -0.65 0.02 0.00 0.00 175.26 175.24 1gyk s GLN 137 N 0.55 3.91 0.00 4.30 -0.21 -1.26 -4.11 119.66 122.83 1gyk s GLN 137 Ca 0.00 0.39 0.04 0.00 0.02 0.00 0.00 55.36 55.81 1gyk s GLN 137 Cb -0.14 -3.05 -0.01 0.00 1.00 0.00 0.00 33.01 30.81 1gyk s GLN 137 CO 0.02 0.57 0.35 -0.25 -2.12 0.00 0.00 175.29 173.86 1gyk n ASP 138 N 1.17 0.64 -3.30 5.90 8.00 -0.19 -4.66 116.55 124.10 1gyk n ASP 138 Ca -0.09 -0.82 -0.17 0.00 0.71 0.00 0.00 54.79 54.43 1gyk n ASP 138 Cb 0.52 0.62 -0.06 0.00 -0.02 0.00 0.00 41.12 42.18 1gyk n ASP 138 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1gyk s SER 139 N -0.99 1.24 -0.83 -2.24 1.04 -1.01 -4.80 113.70 106.11 1gyk s SER 139 Ca 0.03 -1.61 -0.25 0.00 0.48 0.00 0.00 55.95 54.60 1gyk s SER 139 Cb 0.03 0.61 -0.05 0.00 0.10 0.00 0.00 66.02 66.71 1gyk s SER 139 CO 0.12 -1.19 2.00 -0.47 0.98 0.00 0.00 173.24 174.68 1gyk s TYR 140 N -3.22 1.68 0.00 5.02 5.04 -1.26 -2.83 117.35 121.78 1gyk s TYR 140 Ca 0.35 0.85 0.00 0.00 -2.44 0.00 0.00 57.07 55.83 1gyk s TYR 140 Cb 0.01 -3.96 0.00 0.00 0.35 0.00 0.00 41.96 38.35 1gyk s TYR 140 CO 0.23 -1.83 0.00 0.41 -1.34 0.00 0.00 175.55 173.02 1gyk n GLY 141 N 6.65 0.91 0.00 8.97 0.00 -1.26 -4.94 105.19 115.51 1gyk n GLY 141 Ca 0.38 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.40 1gyk n GLY 141 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gyk n GLY 142 N -2.16 4.86 3.26 -0.02 0.00 -1.13 -5.02 105.19 104.97 1gyk n GLY 142 Ca 0.00 -1.27 -0.09 0.00 0.00 0.00 0.00 46.02 44.66 1gyk n GLY 142 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1gyk n LYS 143 N 0.00 -1.46 -2.25 1.61 0.00 -1.26 -1.96 118.16 112.85 1gyk n LYS 143 Ca 0.00 1.21 -0.26 0.00 0.00 0.00 0.00 58.31 59.27 1gyk n LYS 143 Cb 0.00 -5.05 0.09 0.00 0.00 0.00 0.00 35.03 30.07 1gyk n LYS 143 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.40 177.34 1gyk s PHE 144 N -3.08 2.45 0.14 5.64 0.08 -1.26 -1.02 117.98 120.92 1gyk s PHE 144 Ca 0.09 0.27 0.05 0.00 0.12 0.00 0.00 56.93 57.46 1gyk s PHE 144 Cb -0.02 -3.29 -0.04 0.00 -0.57 0.00 0.00 43.02 39.09 1gyk s PHE 144 CO 0.78 -1.65 -0.11 0.34 -0.10 0.00 0.00 175.22 174.48 1gyk s ASP 145 N -4.62 1.84 -0.11 1.36 -1.08 -1.26 -4.99 116.67 107.81 1gyk s ASP 145 Ca 0.63 -0.93 0.06 0.00 -0.52 0.00 0.00 52.55 51.79 1gyk s ASP 145 Cb -0.09 -0.03 -0.24 0.00 -1.46 0.00 0.00 42.92 41.11 1gyk s ASP 145 CO 0.46 -0.26 0.38 -1.14 0.52 0.00 0.00 175.17 175.13 1gyk n ARG 146 N 0.10 0.69 0.04 4.34 0.63 -1.26 -4.19 116.66 117.00 1gyk n ARG 146 Ca -0.12 0.23 0.11 0.00 -0.92 0.00 0.00 57.85 57.15 1gyk n ARG 146 Cb 0.59 -1.70 0.46 0.00 0.45 0.00 0.00 32.46 32.27 1gyk n ARG 146 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 1gyk n SER 147 N -3.17 0.26 -0.27 6.15 3.41 -1.26 -3.23 113.62 115.51 1gyk n SER 147 Ca -0.27 0.54 0.03 0.00 -0.26 0.00 0.00 58.87 58.91 1gyk n SER 147 Cb 1.06 -0.61 0.03 0.00 -0.26 0.00 0.00 64.21 64.43 1gyk n SER 147 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gyk n GLN 148 N -1.77 0.05 -2.04 4.33 6.02 -1.26 -4.62 117.38 118.09 1gyk n GLN 148 Ca 0.05 -0.93 -0.34 0.00 -0.01 0.00 0.00 57.00 55.76 1gyk n GLN 148 Cb 0.28 -1.13 0.02 0.00 1.02 0.00 0.00 30.24 30.44 1gyk n GLN 148 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 1gyk s SER 149 N -0.56 5.41 -0.21 1.08 1.04 -1.20 -0.74 113.70 118.52 1gyk s SER 149 Ca 0.08 2.15 -0.14 0.00 0.48 0.00 0.00 55.95 58.52 1gyk s SER 149 Cb 0.06 -2.57 -0.04 0.00 0.10 0.00 0.00 66.02 63.56 1gyk s SER 149 CO 0.08 -1.43 0.30 0.12 0.98 0.00 0.00 173.24 173.29 1gyk s PHE 150 N -1.94 3.37 -0.18 5.02 5.36 -0.49 -4.64 117.98 124.48 1gyk s PHE 150 Ca 0.71 0.48 0.00 0.00 -0.96 0.00 0.00 56.93 57.17 1gyk s PHE 150 Cb -0.24 -2.40 0.01 0.00 -0.34 0.00 0.00 43.02 40.06 1gyk s PHE 150 CO 0.33 0.07 -0.17 0.08 -1.46 0.00 0.00 175.22 174.07 1gyk s VAL 151 N 1.05 2.36 -5.00 3.12 1.01 -1.26 -4.82 120.40 116.85 1gyk s VAL 151 Ca 0.15 -0.84 0.00 0.00 0.00 0.00 0.00 61.98 61.28 1gyk s VAL 151 Cb -0.14 -2.01 0.00 0.00 0.00 0.00 0.00 36.38 34.23 1gyk s VAL 151 CO 0.06 0.52 0.00 0.61 0.00 0.00 0.00 175.10 176.28 1gyk n GLY 152 N 4.60 0.26 3.11 4.51 0.00 0.18 -4.57 105.19 113.28 1gyk n GLY 152 Ca -0.20 -1.29 -0.28 0.00 0.00 0.00 0.00 46.02 44.25 1gyk n GLY 152 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1gyk s GLU 153 N -2.00 2.27 -0.04 1.61 2.02 0.16 -0.29 118.70 122.43 1gyk s GLU 153 Ca 0.00 -0.61 0.07 0.00 0.02 0.00 0.00 54.97 54.44 1gyk s GLU 153 Cb 0.00 -1.78 -0.01 0.00 0.10 0.00 0.00 34.13 32.44 1gyk s GLU 153 CO 0.00 0.09 -0.24 0.42 0.02 0.00 0.00 175.26 175.56 1gyk s ILE 154 N 0.52 1.91 0.32 -1.63 1.01 -0.10 -1.27 121.20 121.96 1gyk s ILE 154 Ca -0.16 -1.01 -0.11 0.00 0.00 0.00 0.00 60.65 59.37 1gyk s ILE 154 Cb -0.17 -1.60 0.02 0.00 0.01 0.00 0.00 42.46 40.72 1gyk s ILE 154 CO 0.06 0.54 0.58 -0.83 0.00 0.00 0.00 174.94 175.28 1gyk s GLY 155 N -0.33 0.76 -1.56 6.18 0.00 -0.33 -0.27 107.32 111.75 1gyk s GLY 155 Ca 0.02 -1.01 -0.09 0.00 0.00 0.00 0.00 44.72 43.65 1gyk s GLY 155 CO 0.01 -0.62 0.53 1.22 0.00 0.00 0.00 173.10 174.24 1gyk n ASP 156 N -0.99 -1.48 -4.58 1.64 8.00 -1.26 -0.69 116.55 117.19 1gyk n ASP 156 Ca -0.03 -1.05 -0.43 0.00 0.71 0.00 0.00 54.79 54.00 1gyk n ASP 156 Cb 0.61 -2.72 -0.05 0.00 -0.02 0.00 0.00 41.12 38.94 1gyk n ASP 156 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1gyk s LEU 157 N -7.15 4.08 -0.01 0.64 1.98 -1.26 -3.81 118.68 113.14 1gyk s LEU 157 Ca 0.34 0.28 0.03 0.00 -2.89 0.00 0.00 54.13 51.89 1gyk s LEU 157 Cb -0.19 -3.12 -0.00 0.00 0.66 0.00 0.00 46.19 43.54 1gyk s LEU 157 CO 0.92 -0.88 -0.10 -0.31 -1.89 0.00 0.00 176.35 174.09 1gyk s TYR 158 N 3.40 0.97 -0.06 5.38 2.02 -0.32 -2.21 117.35 126.53 1gyk s TYR 158 Ca 0.34 -0.20 -0.01 0.00 -0.37 0.00 0.00 57.07 56.83 1gyk s TYR 158 Cb -0.12 -0.64 0.03 0.00 -0.40 0.00 0.00 41.96 40.82 1gyk s TYR 158 CO 0.21 -0.04 -0.01 1.41 -1.57 0.00 0.00 175.55 175.55 1gyk s MET 159 N -0.12 0.61 0.10 -0.62 1.75 0.42 -1.21 119.30 120.23 1gyk s MET 159 Ca 0.02 0.06 0.03 0.00 -1.25 0.00 0.00 55.69 54.56 1gyk s MET 159 Cb -0.05 -0.88 -0.04 0.00 2.84 0.00 0.00 34.83 36.69 1gyk s MET 159 CO -0.00 -0.24 0.10 -1.58 -0.65 0.00 0.00 175.02 172.66 1gyk s TRP 160 N 1.64 3.20 -1.40 4.11 0.51 -0.60 -0.90 118.94 125.51 1gyk s TRP 160 Ca -0.00 0.06 0.13 0.00 -2.12 0.00 0.00 56.10 54.17 1gyk s TRP 160 Cb -0.13 -1.60 0.48 0.00 -0.81 0.00 0.00 33.47 31.42 1gyk s TRP 160 CO -0.04 0.52 1.35 -0.40 -0.51 0.00 0.00 176.95 177.88 1gyk n ASP 161 N 0.22 3.26 -4.38 2.95 5.75 -1.26 -2.37 116.55 120.72 1gyk n ASP 161 Ca -0.08 -2.25 -0.19 0.00 -0.01 0.00 0.00 54.79 52.25 1gyk n ASP 161 Cb 0.52 -0.45 -0.10 0.00 -1.03 0.00 0.00 41.12 40.06 1gyk n ASP 161 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 1gyk s SER 162 N -0.81 2.44 -0.38 -1.12 1.04 -1.25 -4.26 113.70 109.36 1gyk s SER 162 Ca 0.34 -1.15 -0.22 0.00 0.48 0.00 0.00 55.95 55.40 1gyk s SER 162 Cb 0.22 -0.11 0.01 0.00 0.10 0.00 0.00 66.02 66.24 1gyk s SER 162 CO 0.18 -0.35 0.72 -0.69 0.98 0.00 0.00 173.24 174.08 1gyk s VAL 163 N -3.12 4.79 0.21 5.02 1.01 -1.26 -2.46 120.40 124.58 1gyk s VAL 163 Ca 0.27 0.64 -0.30 0.00 0.00 0.00 0.00 61.98 62.59 1gyk s VAL 163 Cb 0.03 -4.18 -0.08 0.00 0.00 0.00 0.00 36.38 32.15 1gyk s VAL 163 CO 0.09 -0.45 1.00 -0.76 0.00 0.00 0.00 175.10 174.99 1gyk s LEU 164 N 2.96 4.57 0.76 3.92 1.02 -1.26 -5.05 118.68 125.60 1gyk s LEU 164 Ca 0.28 1.99 -0.11 0.00 0.02 0.00 0.00 54.13 56.31 1gyk s LEU 164 Cb -0.14 -3.61 0.05 0.00 0.02 0.00 0.00 46.19 42.52 1gyk s LEU 164 CO 0.17 -0.00 1.08 -2.16 0.02 0.00 0.00 176.35 175.46 1gyk s PRO 165 N -0.82 2.38 0.38 1.29 0.04 -1.26 -4.84 135.00 132.17 1gyk s PRO 165 Ca 0.44 0.87 0.19 0.00 0.04 0.00 0.00 61.00 62.54 1gyk s PRO 165 Cb -0.27 -1.93 1.17 0.00 0.04 0.00 0.00 34.50 33.50 1gyk s PRO 165 CO 0.33 -1.47 1.69 -1.35 0.04 0.00 0.00 177.00 176.24 1gyk h PRO 166 N -0.99 0.29 -0.41 0.56 0.11 -2.00 -2.31 132.00 127.26 1gyk h PRO 166 Ca -0.45 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 65.55 1gyk h PRO 166 Cb 1.24 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.27 1gyk h PRO 166 CO 0.57 0.19 -0.11 1.05 -0.21 0.00 0.00 178.00 179.49 1gyk h GLU 167 N 0.30 0.73 0.02 1.05 9.09 -1.99 -1.78 114.58 122.00 1gyk h GLU 167 Ca 0.71 -0.23 -0.21 0.00 0.05 0.00 0.00 59.36 59.68 1gyk h GLU 167 Cb 1.82 -0.06 -0.01 0.00 -1.65 0.00 0.00 28.75 28.85 1gyk h GLU 167 CO -0.46 0.81 -0.93 -0.91 0.05 0.00 0.00 179.01 177.58 1gyk h ASN 168 N 0.66 0.23 -0.04 3.06 2.35 -1.79 -2.24 115.58 117.82 1gyk h ASN 168 Ca 0.12 -0.20 -0.00 0.00 -0.55 0.00 0.00 56.30 55.66 1gyk h ASN 168 Cb 0.57 -0.07 -0.00 0.00 0.05 0.00 0.00 38.32 38.86 1gyk h ASN 168 CO 0.04 1.04 0.02 0.40 -1.65 0.00 0.00 177.43 177.28 1gyk h ILE 169 N 0.09 1.08 -0.05 2.81 1.08 -1.28 -2.80 117.51 118.45 1gyk h ILE 169 Ca -0.05 -0.23 -0.06 0.00 -0.39 0.00 0.00 64.86 64.13 1gyk h ILE 169 Cb 1.58 1.16 -0.01 0.00 -3.07 0.00 0.00 36.82 36.48 1gyk h ILE 169 CO 0.14 0.06 -0.27 -0.07 -0.69 0.00 0.00 178.15 177.32 1gyk h LEU 170 N -0.03 0.08 -0.32 1.44 3.38 -1.26 -2.17 115.31 116.43 1gyk h LEU 170 Ca 0.01 -0.02 -0.13 0.00 0.09 0.00 0.00 57.88 57.83 1gyk h LEU 170 Cb 0.09 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1gyk h LEU 170 CO -0.00 0.36 -0.63 0.77 0.09 0.00 0.00 178.44 179.03 1gyk h SER 171 N 0.07 0.00 0.35 -0.43 4.64 -1.36 -0.93 113.55 115.89 1gyk h SER 171 Ca 0.01 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.15 1gyk h SER 171 Cb 0.53 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.61 1gyk h SER 171 CO 0.04 0.63 -0.75 0.00 -0.87 0.00 0.00 176.83 175.88 1gyk h ALA 172 N 1.37 0.61 -0.07 5.18 0.00 -1.18 0.15 119.26 125.34 1gyk h ALA 172 Ca -0.01 -0.62 -0.21 0.00 0.00 0.00 0.00 54.91 54.07 1gyk h ALA 172 Cb 1.34 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1gyk h ALA 172 CO 0.08 0.79 -0.83 -0.92 0.00 0.00 0.00 179.25 178.37 1gyk h TYR 173 N 0.22 0.72 0.00 0.00 3.20 -1.24 -3.06 116.97 116.80 1gyk h TYR 173 Ca -0.03 -0.35 -0.07 0.00 3.14 0.00 0.00 58.73 61.43 1gyk h TYR 173 Cb 1.32 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 39.48 1gyk h TYR 173 CO 0.04 1.14 -0.31 1.96 -1.64 0.00 0.00 178.16 179.35 1gyk h GLN 174 N 0.33 0.00 -0.09 1.82 4.20 -0.99 -3.47 115.11 116.91 1gyk h GLN 174 Ca -0.06 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.65 1gyk h GLN 174 Cb 1.44 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.22 1gyk h GLN 174 CO 0.15 0.31 0.00 0.41 -0.67 0.00 0.00 178.83 179.03 1gyk n GLY 175 N -0.25 1.27 2.23 3.46 0.00 -0.69 -5.06 105.19 106.16 1gyk n GLY 175 Ca -0.01 -0.10 -0.22 0.00 0.00 0.00 0.00 46.02 45.69 1gyk n GLY 175 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1gyk n THR 176 N -0.73 -0.56 -2.02 2.61 -2.24 0.45 -5.02 114.28 106.77 1gyk n THR 176 Ca 0.00 -3.91 -0.29 0.00 -2.27 0.00 0.00 64.05 57.58 1gyk n THR 176 Cb 0.07 -1.41 0.05 0.00 -2.10 0.00 0.00 70.33 66.94 1gyk n THR 176 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1gyk s PRO 177 N -1.25 2.71 0.31 -0.78 0.04 -1.25 -4.16 135.00 130.63 1gyk s PRO 177 Ca 0.35 0.26 -0.26 0.00 0.04 0.00 0.00 61.00 61.39 1gyk s PRO 177 Cb 0.21 -2.08 -0.10 0.00 0.04 0.00 0.00 34.50 32.57 1gyk s PRO 177 CO -0.11 -1.05 0.94 -0.51 0.04 0.00 0.00 177.00 176.31 1gyk s LEU 178 N -5.30 4.37 0.22 -3.56 2.01 -1.26 -5.00 118.68 110.17 1gyk s LEU 178 Ca 0.58 1.84 -0.32 0.00 0.01 0.00 0.00 54.13 56.24 1gyk s LEU 178 Cb -0.11 -3.97 -0.12 0.00 0.01 0.00 0.00 46.19 42.00 1gyk s LEU 178 CO 0.49 -0.04 1.67 -2.65 1.01 0.00 0.00 176.35 176.83 1gyk n PRO 179 N 0.66 2.66 -4.03 1.29 -0.02 -1.26 -5.00 135.00 129.31 1gyk n PRO 179 Ca 0.01 0.96 -0.34 0.00 -2.02 0.00 0.00 63.50 62.11 1gyk n PRO 179 Cb 0.50 -2.77 -0.10 0.00 -0.02 0.00 0.00 33.50 31.11 1gyk n PRO 179 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1gyk s ALA 180 N 0.83 3.40 -0.36 3.55 0.00 -1.26 -5.02 121.76 122.89 1gyk s ALA 180 Ca 0.73 -0.74 0.22 0.00 0.00 0.00 0.00 51.96 52.16 1gyk s ALA 180 Cb -0.53 -1.90 0.23 0.00 0.00 0.00 0.00 23.12 20.93 1gyk s ALA 180 CO 0.37 0.20 1.46 -2.95 0.00 0.00 0.00 175.76 174.85 1gyk h ASN 181 N 6.61 0.00 0.00 0.00 7.08 -1.94 -3.38 115.58 123.95 1gyk h ASN 181 Ca -0.37 0.00 -0.11 0.00 -3.08 0.00 0.00 56.30 52.74 1gyk h ASN 181 Cb 1.17 0.00 -0.02 0.00 -2.08 0.00 0.00 38.32 37.39 1gyk h ASN 181 CO 0.70 0.07 -1.09 -0.38 -2.08 0.00 0.00 177.43 174.65 1gyk n ILE 182 N -3.03 1.48 -4.10 6.14 5.41 -0.08 -4.97 119.36 120.21 1gyk n ILE 182 Ca 0.03 0.06 -0.19 0.00 1.00 0.00 0.00 62.75 63.65 1gyk n ILE 182 Cb 0.57 -2.25 -0.16 0.00 -0.71 0.00 0.00 39.64 37.09 1gyk n ILE 182 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 1gyk s LEU 183 N -7.96 1.35 -0.04 1.39 1.02 -0.87 -4.77 118.68 108.80 1gyk s LEU 183 Ca -0.25 -0.10 0.01 0.00 0.02 0.00 0.00 54.13 53.81 1gyk s LEU 183 Cb 0.05 -0.37 0.02 0.00 0.02 0.00 0.00 46.19 45.92 1gyk s LEU 183 CO 0.39 -0.06 -0.04 -0.62 0.02 0.00 0.00 176.35 176.05 1gyk s ASP 184 N 0.84 0.95 0.52 2.29 -1.08 -1.26 -0.43 116.67 118.50 1gyk s ASP 184 Ca -0.10 -0.12 0.31 0.00 -0.52 0.00 0.00 52.55 52.12 1gyk s ASP 184 Cb -0.13 -0.43 1.32 0.00 -1.46 0.00 0.00 42.92 42.22 1gyk s ASP 184 CO -0.00 -0.07 1.98 -0.25 0.52 0.00 0.00 175.17 177.34 1gyk h TRP 185 N 7.28 0.00 -0.01 -5.34 2.91 -1.80 -2.59 115.95 116.39 1gyk h TRP 185 Ca -0.37 0.00 0.00 0.00 1.13 0.00 0.00 58.89 59.65 1gyk h TRP 185 Cb 1.15 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.80 1gyk h TRP 185 CO 0.50 0.09 -0.06 1.04 -1.03 0.00 0.00 178.44 178.98 1gyk n GLN 186 N -3.26 1.48 -2.72 2.65 6.02 -1.26 -1.27 117.38 119.01 1gyk n GLN 186 Ca -0.00 -0.86 -0.07 0.00 -0.01 0.00 0.00 57.00 56.06 1gyk n GLN 186 Cb 0.32 -1.48 0.06 0.00 1.02 0.00 0.00 30.24 30.16 1gyk n GLN 186 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1gyk n ALA 187 N -0.01 -2.06 -2.80 -1.58 0.00 -1.08 -3.83 120.51 109.15 1gyk n ALA 187 Ca 0.18 -1.05 -0.36 0.00 0.00 0.00 0.00 53.44 52.20 1gyk n ALA 187 Cb 0.35 -1.94 -0.08 0.00 0.00 0.00 0.00 19.45 17.78 1gyk n ALA 187 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1gyk s LEU 188 N -0.67 4.04 -0.36 0.00 2.96 -0.41 -4.50 118.68 119.73 1gyk s LEU 188 Ca 0.29 0.32 -0.06 0.00 -0.22 0.00 0.00 54.13 54.46 1gyk s LEU 188 Cb 0.23 -1.97 0.06 0.00 0.50 0.00 0.00 46.19 45.01 1gyk s LEU 188 CO -0.18 0.38 0.14 0.20 -1.32 0.00 0.00 176.35 175.57 1gyk s ASN 189 N -0.86 5.33 0.42 3.68 0.01 -1.26 -1.20 114.94 121.07 1gyk s ASN 189 Ca 0.13 -1.37 0.03 0.00 -0.71 0.00 0.00 52.86 50.95 1gyk s ASN 189 Cb -0.12 -1.87 -0.03 0.00 0.41 0.00 0.00 41.25 39.64 1gyk s ASN 189 CO 0.03 -0.40 0.07 -0.72 -1.51 0.00 0.00 177.10 174.57 1gyk s TYR 190 N 1.35 1.90 -0.28 2.20 1.13 -1.26 -1.90 117.35 120.49 1gyk s TYR 190 Ca 0.00 -1.09 0.01 0.00 -1.41 0.00 0.00 57.07 54.59 1gyk s TYR 190 Cb -0.21 -1.36 0.16 0.00 -1.10 0.00 0.00 41.96 39.45 1gyk s TYR 190 CO 0.01 -0.03 0.42 -2.00 -2.51 0.00 0.00 175.55 171.43 1gyk s GLU 191 N -3.79 0.41 -0.18 -3.49 2.12 0.45 -4.94 118.70 109.27 1gyk s GLU 191 Ca 0.22 0.30 -0.29 0.00 0.36 0.00 0.00 54.97 55.55 1gyk s GLU 191 Cb 0.04 -0.29 -0.00 0.00 0.26 0.00 0.00 34.13 34.13 1gyk s GLU 191 CO 0.12 -0.91 1.08 0.42 -0.54 0.00 0.00 175.26 175.43 1gyk s ILE 192 N 2.57 4.61 -0.21 -3.70 1.01 -1.26 -0.65 121.20 123.57 1gyk s ILE 192 Ca 0.11 1.93 0.01 0.00 0.00 0.00 0.00 60.65 62.70 1gyk s ILE 192 Cb -0.13 -4.24 0.04 0.00 0.01 0.00 0.00 42.46 38.14 1gyk s ILE 192 CO -0.26 -0.13 -0.13 -0.13 0.00 0.00 0.00 174.94 174.30 1gyk s ARG 193 N 2.96 2.30 1.68 2.79 1.81 -0.41 -5.01 118.95 125.07 1gyk s ARG 193 Ca 0.47 -0.97 0.00 0.00 -1.72 0.00 0.00 55.73 53.51 1gyk s ARG 193 Cb -0.17 -2.57 0.00 0.00 -0.45 0.00 0.00 34.95 31.75 1gyk s ARG 193 CO 0.11 -0.41 0.00 0.41 -0.68 0.00 0.00 175.30 174.72 1gyk n GLY 194 N 4.60 -0.56 3.50 -3.53 0.00 -1.26 -1.73 105.19 106.22 1gyk n GLY 194 Ca -0.16 -1.44 -0.43 0.00 0.00 0.00 0.00 46.02 43.99 1gyk n GLY 194 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1gyk s TYR 195 N 0.00 2.90 -0.09 1.61 5.04 -1.26 -4.91 117.35 120.64 1gyk s TYR 195 Ca 0.00 -1.24 -0.03 0.00 -2.44 0.00 0.00 57.07 53.35 1gyk s TYR 195 Cb 0.00 -4.47 0.05 0.00 0.35 0.00 0.00 41.96 37.89 1gyk s TYR 195 CO 0.00 -1.67 0.15 0.54 -1.34 0.00 0.00 175.55 173.23 1gyk s VAL 196 N 3.56 -0.25 -0.03 3.14 0.11 -1.26 -4.43 120.40 121.24 1gyk s VAL 196 Ca 0.40 0.33 -0.00 0.00 -2.93 0.00 0.00 61.98 59.78 1gyk s VAL 196 Cb -0.02 -0.30 -0.04 0.00 -1.53 0.00 0.00 36.38 34.49 1gyk s VAL 196 CO -0.08 0.13 0.02 -0.63 -3.33 0.00 0.00 175.10 171.21 1gyk s ILE 197 N 2.28 4.36 -0.35 7.04 -1.09 -0.86 -4.96 121.20 127.62 1gyk s ILE 197 Ca 0.03 -0.43 -0.11 0.00 -2.23 0.00 0.00 60.65 57.91 1gyk s ILE 197 Cb -0.12 -2.92 0.02 0.00 -1.58 0.00 0.00 42.46 37.85 1gyk s ILE 197 CO -0.06 0.44 0.19 -0.63 -1.23 0.00 0.00 174.94 173.66 1gyk s ILE 198 N -1.05 4.59 0.21 2.92 1.01 -1.26 -0.41 121.20 127.21 1gyk s ILE 198 Ca 0.18 -0.72 0.08 0.00 0.00 0.00 0.00 60.65 60.19 1gyk s ILE 198 Cb -0.12 -3.49 -0.05 0.00 0.01 0.00 0.00 42.46 38.81 1gyk s ILE 198 CO 0.09 -0.14 -0.14 -0.54 0.00 0.00 0.00 174.94 174.21 1gyk s LYS 199 N 1.57 1.33 0.68 2.79 1.02 -1.12 -4.99 119.74 121.03 1gyk s LYS 199 Ca 0.03 -1.60 -0.15 0.00 0.02 0.00 0.00 55.97 54.28 1gyk s LYS 199 Cb -0.18 -1.11 0.01 0.00 -0.52 0.00 0.00 37.83 36.03 1gyk s LYS 199 CO 0.07 0.17 1.12 -2.14 -0.92 0.00 0.00 175.35 173.65 1gyk s PRO 200 N -3.65 2.66 -0.55 -1.68 0.02 -1.26 -1.37 135.00 129.16 1gyk s PRO 200 Ca 0.23 1.42 -0.28 0.00 0.02 0.00 0.00 61.00 62.38 1gyk s PRO 200 Cb -0.00 -1.93 0.02 0.00 0.02 0.00 0.00 34.50 32.61 1gyk s PRO 200 CO 0.07 -1.37 1.33 -1.17 -0.33 0.00 0.00 177.00 175.53 1gyk s LEU 201 N -5.00 3.45 -0.01 -5.54 2.96 -0.06 -4.67 118.68 109.81 1gyk s LEU 201 Ca 0.67 0.30 0.19 0.00 -0.22 0.00 0.00 54.13 55.07 1gyk s LEU 201 Cb -0.21 -3.17 -0.22 0.00 0.50 0.00 0.00 46.19 43.09 1gyk s LEU 201 CO 0.43 -1.59 0.72 1.33 -1.32 0.00 0.00 176.35 175.93 1gyk n VAL 202 N 6.83 0.00 -0.02 1.68 0.24 -1.26 -4.84 118.33 120.96 1gyk n VAL 202 Ca 0.12 -0.13 -0.01 0.00 -2.04 0.00 0.00 64.34 62.27 1gyk n VAL 202 Cb 0.49 0.82 -0.00 0.00 -1.47 0.00 0.00 33.84 33.67 1gyk n VAL 202 CO 0.00 0.00 0.00 -2.67 -2.14 0.00 0.00 176.83 172.02 1gyk n TRP 203 N -1.59 0.18 -0.96 6.34 4.27 -1.26 -5.29 117.44 119.14 1gyk n TRP 203 Ca 0.02 0.08 0.00 0.00 -3.89 0.00 0.00 57.50 53.71 1gyk n TRP 203 Cb 0.33 -0.32 0.00 0.00 -1.36 0.00 0.00 31.31 29.96 1gyk n TRP 203 CO 0.00 0.00 0.00 0.28 -2.29 0.00 0.00 177.69 175.68