#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gya s ALA 6 N 0.00 2.71 0.20 7.82 0.00 0.23 -4.95 121.76 127.76 2gya s ALA 6 Ca 0.00 -2.80 -0.31 0.00 0.00 0.00 0.00 51.96 48.85 2gya s ALA 6 Cb 0.00 -1.99 -0.10 0.00 0.00 0.00 0.00 23.12 21.02 2gya s ALA 6 CO 0.00 -1.95 1.58 -2.14 0.00 0.00 0.00 175.76 173.25 2gya s PRO 7 N 0.27 4.20 -0.30 0.00 0.02 -1.26 -3.97 135.00 133.96 2gya s PRO 7 Ca 0.16 2.42 0.03 0.00 0.02 0.00 0.00 61.00 63.62 2gya s PRO 7 Cb -0.24 -3.12 0.08 0.00 0.02 0.00 0.00 34.50 31.24 2gya s PRO 7 CO -0.03 -0.61 0.00 0.08 -0.33 0.00 0.00 177.00 176.11 2gya s VAL 8 N 0.89 1.93 0.46 3.83 1.01 -0.47 -4.97 120.40 123.07 2gya s VAL 8 Ca 0.69 -1.86 -0.24 0.00 0.00 0.00 0.00 61.98 60.56 2gya s VAL 8 Cb -0.45 -2.30 -0.07 0.00 0.00 0.00 0.00 36.38 33.56 2gya s VAL 8 CO 0.34 -0.40 1.35 0.68 0.00 0.00 0.00 175.10 177.08 2gya s VAL 9 N 1.13 2.33 -0.13 2.92 -7.23 -1.26 -1.71 120.40 116.45 2gya s VAL 9 Ca 0.04 0.28 -0.03 0.00 -1.81 0.00 0.00 61.98 60.45 2gya s VAL 9 Cb -0.19 -3.16 -0.03 0.00 0.56 0.00 0.00 36.38 33.56 2gya s VAL 9 CO -0.09 0.03 -0.02 0.68 -0.31 0.00 0.00 175.10 175.38 2gya s VAL 10 N -1.28 4.10 1.04 1.32 -7.23 -1.23 -4.92 120.40 112.21 2gya s VAL 10 Ca 0.63 -0.30 -0.15 0.00 -1.81 0.00 0.00 61.98 60.34 2gya s VAL 10 Cb -0.40 -2.76 0.10 0.00 0.56 0.00 0.00 36.38 33.88 2gya s VAL 10 CO 0.50 0.54 0.36 -2.65 -0.31 0.00 0.00 175.10 173.54 2gya n PRO 11 N 2.94 -1.05 0.22 4.82 -0.02 -1.26 -4.89 135.00 135.76 2gya n PRO 11 Ca -0.18 -0.27 0.09 0.00 -2.02 0.00 0.00 63.50 61.12 2gya n PRO 11 Cb 0.53 -1.86 0.45 0.00 -0.02 0.00 0.00 33.50 32.60 2gya n PRO 11 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2gya h ALA 12 N -1.90 1.06 -0.77 3.55 0.00 -2.02 -2.83 119.26 116.35 2gya h ALA 12 Ca -0.49 -0.24 -0.29 0.00 0.00 0.00 0.00 54.91 53.89 2gya h ALA 12 Cb 1.32 -0.04 -0.17 0.00 0.00 0.00 0.00 17.79 18.89 2gya h ALA 12 CO 0.38 0.33 0.37 0.41 0.00 0.00 0.00 179.25 180.73 2gya n GLY 13 N 0.04 3.75 2.98 0.00 0.00 -1.26 -4.90 105.19 105.80 2gya n GLY 13 Ca -0.00 -0.95 -0.20 0.00 0.00 0.00 0.00 46.02 44.87 2gya n GLY 13 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gya s VAL 14 N -2.89 0.71 -0.18 1.61 1.01 -1.07 -4.57 120.40 115.02 2gya s VAL 14 Ca 0.52 -0.31 -0.01 0.00 0.00 0.00 0.00 61.98 62.19 2gya s VAL 14 Cb 0.42 -0.64 0.05 0.00 0.00 0.00 0.00 36.38 36.20 2gya s VAL 14 CO 0.12 0.23 -0.04 -1.81 0.00 0.00 0.00 175.10 173.60 2gya s ASP 15 N 0.30 3.00 -0.09 3.32 1.01 -0.95 -4.73 116.67 118.53 2gya s ASP 15 Ca -0.04 -0.76 0.01 0.00 0.71 0.00 0.00 52.55 52.46 2gya s ASP 15 Cb -0.09 -0.91 -0.02 0.00 1.01 0.00 0.00 42.92 42.90 2gya s ASP 15 CO 0.00 -0.21 -0.11 0.68 0.21 0.00 0.00 175.17 175.74 2gya s VAL 16 N 1.62 3.26 -0.03 -1.27 -7.23 -1.26 -0.82 120.40 114.68 2gya s VAL 16 Ca -0.01 -0.62 0.03 0.00 -1.81 0.00 0.00 61.98 59.57 2gya s VAL 16 Cb -0.16 -2.34 0.00 0.00 0.56 0.00 0.00 36.38 34.44 2gya s VAL 16 CO -0.07 0.56 -0.10 -0.54 -0.31 0.00 0.00 175.10 174.63 2gya s LYS 17 N -0.23 1.05 0.00 4.82 -0.14 -0.62 -5.01 119.74 119.62 2gya s LYS 17 Ca 0.02 -0.33 0.06 0.00 -1.36 0.00 0.00 55.97 54.35 2gya s LYS 17 Cb -0.13 -0.97 -0.02 0.00 -1.68 0.00 0.00 37.83 35.03 2gya s LYS 17 CO 0.03 0.12 -0.20 -1.50 -0.76 0.00 0.00 175.35 173.05 2gya s ILE 18 N 0.19 1.55 -0.40 2.17 2.07 -1.26 -1.48 121.20 124.04 2gya s ILE 18 Ca -0.03 -0.92 0.02 0.00 -1.41 0.00 0.00 60.65 58.30 2gya s ILE 18 Cb -0.09 -1.31 0.15 0.00 0.13 0.00 0.00 42.46 41.34 2gya s ILE 18 CO 0.01 0.37 0.27 0.20 -1.91 0.00 0.00 174.94 173.87 2gya s ASN 19 N -0.64 2.64 0.45 4.50 0.01 -0.65 -5.01 114.94 116.25 2gya s ASN 19 Ca 0.07 -2.61 0.00 0.00 -0.71 0.00 0.00 52.86 49.61 2gya s ASN 19 Cb -0.08 -0.56 0.00 0.00 0.41 0.00 0.00 41.25 41.02 2gya s ASN 19 CO -0.00 -0.25 0.00 0.61 -1.51 0.00 0.00 177.10 175.95 2gya n GLY 20 N 3.49 1.46 1.03 0.66 0.00 -1.26 -3.57 105.19 106.99 2gya n GLY 20 Ca 0.18 -0.80 0.11 0.00 0.00 0.00 0.00 46.02 45.51 2gya n GLY 20 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2gya n GLN 21 N 4.41 2.33 -3.77 1.61 3.00 -1.26 -4.87 117.38 118.84 2gya n GLN 21 Ca 0.00 -2.10 -0.36 0.00 -0.01 0.00 0.00 57.00 54.53 2gya n GLN 21 Cb 0.00 -1.47 -0.10 0.00 0.00 0.00 0.00 30.24 28.67 2gya n GLN 21 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 2gya s VAL 22 N -1.59 5.14 -0.15 5.09 1.01 -1.23 -2.03 120.40 126.65 2gya s VAL 22 Ca 0.33 0.10 0.02 0.00 0.00 0.00 0.00 61.98 62.43 2gya s VAL 22 Cb 0.21 -3.37 0.01 0.00 0.00 0.00 0.00 36.38 33.23 2gya s VAL 22 CO 0.29 0.39 -0.21 -0.63 0.00 0.00 0.00 175.10 174.94 2gya s ILE 23 N 0.82 2.08 -0.15 2.22 1.01 -0.32 -1.63 121.20 125.23 2gya s ILE 23 Ca 0.06 -0.96 0.01 0.00 0.00 0.00 0.00 60.65 59.76 2gya s ILE 23 Cb -0.13 -1.84 0.00 0.00 0.01 0.00 0.00 42.46 40.50 2gya s ILE 23 CO 0.02 0.55 -0.17 -0.89 0.00 0.00 0.00 174.94 174.45 2gya s THR 24 N 0.96 2.50 -0.15 2.92 2.01 -0.55 -1.52 115.64 121.80 2gya s THR 24 Ca -0.03 -0.83 -0.04 0.00 0.31 0.00 0.00 61.69 61.09 2gya s THR 24 Cb -0.15 -2.04 -0.03 0.00 0.01 0.00 0.00 72.50 70.29 2gya s THR 24 CO -0.05 0.53 -0.00 -0.51 -0.69 0.00 0.00 174.62 173.89 2gya s ILE 25 N 0.77 4.22 0.19 1.82 -1.16 -0.94 -1.58 121.20 124.51 2gya s ILE 25 Ca -0.07 -0.25 0.11 0.00 -0.51 0.00 0.00 60.65 59.94 2gya s ILE 25 Cb -0.16 -2.85 -0.04 0.00 0.61 0.00 0.00 42.46 40.02 2gya s ILE 25 CO 0.00 0.51 -0.23 -0.54 -2.81 0.00 0.00 174.94 171.87 2gya s LYS 26 N 0.12 1.56 0.00 3.50 1.02 0.00 -2.25 119.74 123.70 2gya s LYS 26 Ca 0.01 -1.50 0.00 0.00 0.02 0.00 0.00 55.97 54.50 2gya s LYS 26 Cb -0.13 -1.87 0.00 0.00 -0.52 0.00 0.00 37.83 35.31 2gya s LYS 26 CO 0.02 0.40 0.00 0.41 -0.92 0.00 0.00 175.35 175.26 2gya n GLY 27 N 0.26 1.85 0.10 -3.33 0.00 -1.09 -2.24 105.19 100.74 2gya n GLY 27 Ca -0.12 -0.13 -0.19 0.00 0.00 0.00 0.00 46.02 45.57 2gya n GLY 27 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2gya n LYS 28 N 0.00 0.55 -0.27 1.61 5.02 -1.23 -4.43 118.16 119.40 2gya n LYS 28 Ca 0.00 0.54 -0.05 0.00 -2.02 0.00 0.00 58.31 56.78 2gya n LYS 28 Cb 0.00 -1.71 0.06 0.00 -0.02 0.00 0.00 35.03 33.36 2gya n LYS 28 CO 0.00 0.00 0.00 -0.97 -0.52 0.00 0.00 177.40 175.91 2gya h ASN 29 N -1.00 0.89 0.00 4.39 -1.24 -1.54 -3.49 115.58 113.60 2gya h ASN 29 Ca -0.32 -0.06 0.00 0.00 0.71 0.00 0.00 56.30 56.64 2gya h ASN 29 Cb 1.19 -0.22 0.00 0.00 0.73 0.00 0.00 38.32 40.02 2gya h ASN 29 CO -0.19 0.69 0.00 0.61 -1.29 0.00 0.00 177.43 177.25 2gya n GLY 30 N -1.20 -0.59 3.11 1.57 0.00 -1.26 -5.07 105.19 101.75 2gya n GLY 30 Ca 0.07 -0.69 -0.17 0.00 0.00 0.00 0.00 46.02 45.23 2gya n GLY 30 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gya s GLU 31 N -0.97 0.76 -0.05 1.61 2.02 -1.26 -2.69 118.70 118.12 2gya s GLU 31 Ca 0.00 -0.74 -0.02 0.00 0.02 0.00 0.00 54.97 54.23 2gya s GLU 31 Cb 0.00 -0.70 0.03 0.00 0.10 0.00 0.00 34.13 33.56 2gya s GLU 31 CO 0.00 0.16 0.05 -1.17 0.02 0.00 0.00 175.26 174.32 2gya s LEU 32 N -1.28 0.23 -0.19 1.80 2.96 -0.95 -5.00 118.68 116.25 2gya s LEU 32 Ca -0.02 0.05 -0.07 0.00 -0.22 0.00 0.00 54.13 53.87 2gya s LEU 32 Cb -0.08 -0.20 -0.04 0.00 0.50 0.00 0.00 46.19 46.37 2gya s LEU 32 CO 0.01 -0.24 0.06 -0.89 -1.32 0.00 0.00 176.35 173.97 2gya s THR 33 N 2.12 4.63 0.08 3.68 2.01 -1.26 -2.22 115.64 124.68 2gya s THR 33 Ca 0.05 -0.09 0.03 0.00 0.31 0.00 0.00 61.69 61.99 2gya s THR 33 Cb -0.12 -3.10 -0.03 0.00 0.01 0.00 0.00 72.50 69.26 2gya s THR 33 CO -0.03 0.44 -0.09 -0.60 -0.69 0.00 0.00 174.62 173.64 2gya s ARG 34 N 0.61 0.76 -0.18 4.92 3.52 -0.58 -4.99 118.95 123.02 2gya s ARG 34 Ca 0.03 -1.06 -0.00 0.00 -0.13 0.00 0.00 55.73 54.56 2gya s ARG 34 Cb -0.13 -0.45 0.00 0.00 -1.56 0.00 0.00 34.95 32.81 2gya s ARG 34 CO 0.02 0.07 -0.15 0.95 -0.81 0.00 0.00 175.30 175.38 2gya s THR 35 N -2.22 2.62 -0.42 4.11 -4.23 -1.26 -1.17 115.64 113.07 2gya s THR 35 Ca 0.02 -0.77 0.04 0.00 -1.18 0.00 0.00 61.69 59.80 2gya s THR 35 Cb -0.04 -2.12 0.11 0.00 1.34 0.00 0.00 72.50 71.79 2gya s THR 35 CO -0.00 0.50 0.14 -0.76 -0.54 0.00 0.00 174.62 173.96 2gya s LEU 36 N 1.09 4.47 -0.24 4.79 1.43 -0.86 -5.04 118.68 124.33 2gya s LEU 36 Ca -0.00 -2.51 -0.02 0.00 -1.03 0.00 0.00 54.13 50.56 2gya s LEU 36 Cb -0.14 -1.60 0.01 0.00 0.03 0.00 0.00 46.19 44.49 2gya s LEU 36 CO -0.05 -0.32 -0.06 0.21 0.23 0.00 0.00 176.35 176.37 2gya s ASN 37 N 0.41 4.26 0.00 2.29 3.04 -1.26 -4.85 114.94 118.83 2gya s ASN 37 Ca 0.14 -0.69 0.00 0.00 0.04 0.00 0.00 52.86 52.34 2gya s ASN 37 Cb -0.22 -1.69 0.00 0.00 -1.54 0.00 0.00 41.25 37.80 2gya s ASN 37 CO -0.05 -0.09 0.00 0.47 -3.04 0.00 0.00 177.10 174.39 2gya n ASP 38 N 4.72 0.00 -1.96 -4.21 8.00 -1.26 -5.02 116.55 116.82 2gya n ASP 38 Ca -0.17 -0.72 -0.11 0.00 0.71 0.00 0.00 54.79 54.50 2gya n ASP 38 Cb 0.48 0.00 -0.15 0.00 -0.02 0.00 0.00 41.12 41.43 2gya n ASP 38 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2gya n ALA 39 N -3.00 6.15 -3.08 2.24 0.00 -1.26 -4.78 120.51 116.79 2gya n ALA 39 Ca 0.00 -1.66 -0.12 0.00 0.00 0.00 0.00 53.44 51.66 2gya n ALA 39 Cb 0.00 -2.20 -0.06 0.00 0.00 0.00 0.00 19.45 17.19 2gya n ALA 39 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2gya s VAL 40 N 0.91 0.07 -0.29 0.00 0.11 -1.26 -4.55 120.40 115.39 2gya s VAL 40 Ca 0.61 -0.55 -0.01 0.00 -2.93 0.00 0.00 61.98 59.10 2gya s VAL 40 Cb 0.29 -0.99 0.05 0.00 -1.53 0.00 0.00 36.38 34.20 2gya s VAL 40 CO 0.00 -0.31 -0.02 -0.70 -3.33 0.00 0.00 175.10 170.75 2gya s GLU 41 N -2.73 2.38 -0.25 1.54 2.12 -1.26 -5.00 118.70 115.49 2gya s GLU 41 Ca -0.04 -1.30 -0.19 0.00 0.36 0.00 0.00 54.97 53.81 2gya s GLU 41 Cb -0.00 -3.13 -0.03 0.00 0.26 0.00 0.00 34.13 31.23 2gya s GLU 41 CO -0.04 -0.62 0.54 0.14 -0.54 0.00 0.00 175.26 174.74 2gya s VAL 42 N 1.22 5.05 0.15 3.70 -7.23 -1.26 -4.23 120.40 117.80 2gya s VAL 42 Ca -0.06 0.95 0.07 0.00 -1.81 0.00 0.00 61.98 61.14 2gya s VAL 42 Cb -0.20 -3.86 -0.04 0.00 0.56 0.00 0.00 36.38 32.85 2gya s VAL 42 CO -0.02 0.08 -0.16 -0.75 -0.31 0.00 0.00 175.10 173.94 2gya s LYS 43 N 2.26 1.17 -0.26 4.82 2.20 -0.82 -4.97 119.74 124.14 2gya s LYS 43 Ca 0.23 -1.34 -0.05 0.00 -0.36 0.00 0.00 55.97 54.44 2gya s LYS 43 Cb -0.16 -1.14 -0.00 0.00 -1.51 0.00 0.00 37.83 35.02 2gya s LYS 43 CO 0.09 0.23 0.03 -1.58 -0.36 0.00 0.00 175.35 173.75 2gya s HIS 44 N -2.12 3.07 0.11 4.03 5.65 -1.26 -0.24 115.29 124.54 2gya s HIS 44 Ca 0.13 -0.90 -0.14 0.00 0.25 0.00 0.00 55.06 54.41 2gya s HIS 44 Cb -0.05 -2.19 -0.07 0.00 -1.18 0.00 0.00 32.58 29.10 2gya s HIS 44 CO 0.05 -0.53 0.51 0.00 -0.65 0.00 0.00 174.74 174.11 2gya s ALA 45 N 1.50 3.62 0.44 1.58 0.00 0.30 -4.94 121.76 124.27 2gya s ALA 45 Ca 0.04 -0.18 0.39 0.00 0.00 0.00 0.00 51.96 52.21 2gya s ALA 45 Cb -0.16 -2.46 1.34 0.00 0.00 0.00 0.00 23.12 21.84 2gya s ALA 45 CO 0.00 0.48 1.22 -0.25 0.00 0.00 0.00 175.76 177.21 2gya n ASP 46 N 0.96 0.00 0.00 0.00 8.00 -1.26 -0.14 116.55 124.11 2gya n ASP 46 Ca -0.07 0.77 0.00 0.00 0.71 0.00 0.00 54.79 56.20 2gya n ASP 46 Cb 0.52 -0.38 0.00 0.00 -0.02 0.00 0.00 41.12 41.24 2gya n ASP 46 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2gya n ASN 47 N -3.48 0.66 -3.63 -2.24 3.02 -1.26 -5.06 115.26 103.27 2gya n ASN 47 Ca 0.34 -0.96 -0.14 0.00 -0.03 0.00 0.00 54.58 53.80 2gya n ASN 47 Cb 1.58 0.05 -0.07 0.00 -0.61 0.00 0.00 39.78 40.72 2gya n ASN 47 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2gya s THR 48 N -0.05 0.00 -0.24 3.41 2.01 0.80 -3.48 115.64 118.09 2gya s THR 48 Ca 0.00 0.00 -0.20 0.00 0.31 0.00 0.00 61.69 61.80 2gya s THR 48 Cb 0.00 -1.00 -0.02 0.00 0.01 0.00 0.00 72.50 71.49 2gya s THR 48 CO 0.00 0.00 0.59 -0.22 -0.69 0.00 0.00 174.62 174.30 2gya s LEU 49 N 0.34 4.09 -0.08 4.42 1.98 -0.70 0.11 118.68 128.84 2gya s LEU 49 Ca -0.00 0.69 -0.03 0.00 -2.89 0.00 0.00 54.13 51.89 2gya s LEU 49 Cb -0.05 -2.80 -0.04 0.00 0.66 0.00 0.00 46.19 43.97 2gya s LEU 49 CO 0.01 -0.31 0.08 -0.89 -1.89 0.00 0.00 176.35 173.35 2gya s THR 50 N 2.23 4.90 -0.18 3.68 2.01 0.67 -1.37 115.64 127.57 2gya s THR 50 Ca 0.25 -0.12 -0.04 0.00 0.31 0.00 0.00 61.69 62.10 2gya s THR 50 Cb -0.16 -3.14 0.06 0.00 0.01 0.00 0.00 72.50 69.27 2gya s THR 50 CO 0.09 0.54 0.05 0.12 -0.69 0.00 0.00 174.62 174.73 2gya s PHE 51 N -1.03 0.74 -0.28 4.92 2.19 -1.25 -1.94 117.98 121.32 2gya s PHE 51 Ca 0.17 -0.66 0.01 0.00 0.33 0.00 0.00 56.93 56.78 2gya s PHE 51 Cb -0.12 -0.91 0.17 0.00 -1.31 0.00 0.00 43.02 40.85 2gya s PHE 51 CO 0.06 -0.57 0.47 0.20 1.83 0.00 0.00 175.22 177.21 2gya s GLY 52 N 1.95 -0.73 0.26 13.12 0.00 -1.26 -0.60 107.32 120.06 2gya s GLY 52 Ca 0.00 0.84 -0.04 0.00 0.00 0.00 0.00 44.72 45.52 2gya s GLY 52 CO -0.08 3.12 0.22 -1.05 0.00 0.00 0.00 173.10 175.31 2gya n PRO 53 N 5.38 -1.51 -0.11 2.90 -0.02 -1.26 -4.54 135.00 135.84 2gya n PRO 53 Ca 0.00 -0.36 -0.16 0.00 -2.02 0.00 0.00 63.50 60.96 2gya n PRO 53 Cb 0.51 -0.34 -0.10 0.00 -0.02 0.00 0.00 33.50 33.54 2gya n PRO 53 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 2gya n ARG 54 N -2.23 0.57 -3.15 -0.52 0.63 -1.26 -4.82 116.66 105.88 2gya n ARG 54 Ca 0.03 0.13 -0.26 0.00 -0.92 0.00 0.00 57.85 56.83 2gya n ARG 54 Cb 0.12 -1.45 -0.01 0.00 0.45 0.00 0.00 32.46 31.57 2gya n ARG 54 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2gya s ASP 55 N -6.23 6.32 -0.25 6.15 1.01 -1.26 -5.02 116.67 117.39 2gya s ASP 55 Ca -0.31 0.66 0.10 0.00 0.71 0.00 0.00 52.55 53.71 2gya s ASP 55 Cb 0.08 -2.12 0.46 0.00 1.01 0.00 0.00 42.92 42.35 2gya s ASP 55 CO 0.52 -0.36 1.35 0.61 0.21 0.00 0.00 175.17 177.51 2gya n GLY 56 N -1.72 4.99 3.73 0.21 0.00 -1.26 -4.94 105.19 106.20 2gya n GLY 56 Ca -0.02 -1.26 -0.34 0.00 0.00 0.00 0.00 46.02 44.40 2gya n GLY 56 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2gya s TYR 57 N -3.23 2.09 0.16 1.61 1.13 -1.26 -4.79 117.35 113.06 2gya s TYR 57 Ca 0.41 1.59 -0.23 0.00 -1.41 0.00 0.00 57.07 57.43 2gya s TYR 57 Cb 0.39 -3.47 0.05 0.00 -1.10 0.00 0.00 41.96 37.82 2gya s TYR 57 CO -0.03 -2.57 1.61 0.00 -2.51 0.00 0.00 175.55 172.05 2gya h ALA 58 N -0.17 -0.18 -0.26 9.51 0.00 -2.00 0.25 119.26 126.41 2gya h ALA 58 Ca -0.48 0.09 0.08 0.00 0.00 0.00 0.00 54.91 54.60 2gya h ALA 58 Cb 1.30 0.64 -0.01 0.00 0.00 0.00 0.00 17.79 19.71 2gya h ALA 58 CO 0.50 -0.71 0.24 -0.44 0.00 0.00 0.00 179.25 178.84 2gya h ASP 59 N -0.27 0.00 0.40 0.00 3.32 -2.00 0.82 116.42 118.70 2gya h ASP 59 Ca 0.16 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 57.05 2gya h ASP 59 Cb 0.52 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.06 2gya h ASP 59 CO -0.48 0.00 -0.65 1.23 -1.72 0.00 0.00 179.24 177.62 2gya h GLY 60 N 0.00 0.25 2.00 2.75 0.00 -0.87 -2.88 103.07 104.32 2gya h GLY 60 Ca 0.12 -0.34 -0.11 0.00 0.00 0.00 0.00 47.33 47.00 2gya h GLY 60 CO -0.00 0.30 -0.55 -0.25 0.00 0.00 0.00 176.54 176.04 2gya h TRP 61 N 0.17 0.00 -0.19 5.60 2.91 -0.20 -2.92 115.95 121.32 2gya h TRP 61 Ca -0.01 0.00 -0.03 0.00 1.13 0.00 0.00 58.89 59.98 2gya h TRP 61 Cb 1.18 0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 29.82 2gya h TRP 61 CO 0.02 0.55 0.02 0.00 -1.03 0.00 0.00 178.44 178.00 2gya h ALA 62 N 1.45 0.25 0.00 2.65 0.00 -1.12 -1.22 119.26 121.28 2gya h ALA 62 Ca -0.01 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2gya h ALA 62 Cb 1.33 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2gya h ALA 62 CO 0.07 -0.06 0.00 -0.56 0.00 0.00 0.00 179.25 178.70 2gya h GLN 63 N 0.10 0.00 0.11 0.00 3.07 -1.55 -2.88 115.11 113.96 2gya h GLN 63 Ca 0.06 0.00 -0.29 0.00 0.09 0.00 0.00 58.65 58.51 2gya h GLN 63 Cb 0.34 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.89 2gya h GLN 63 CO 0.01 0.00 -1.41 0.00 0.09 0.00 0.00 178.83 177.52 2gya h ALA 64 N 2.26 0.23 -0.08 0.06 0.00 -1.24 -2.54 119.26 117.95 2gya h ALA 64 Ca 0.00 -1.03 -0.18 0.00 0.00 0.00 0.00 54.91 53.69 2gya h ALA 64 Cb 0.50 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2gya h ALA 64 CO 0.00 1.10 -0.72 0.78 0.00 0.00 0.00 179.25 180.42 2gya h GLY 65 N 1.79 0.45 1.32 0.00 0.00 -1.04 -2.88 103.07 102.72 2gya h GLY 65 Ca -0.19 -0.62 -0.29 0.00 0.00 0.00 0.00 47.33 46.22 2gya h GLY 65 CO 0.17 0.56 -1.24 0.00 0.00 0.00 0.00 176.54 176.02 2gya h THR 66 N 0.28 1.32 -0.14 4.70 1.03 -1.63 -2.88 112.91 115.59 2gya h THR 66 Ca -0.03 -2.56 0.01 0.00 -0.01 0.00 0.00 66.41 63.83 2gya h THR 66 Cb 1.29 2.73 -0.01 0.00 -1.07 0.00 0.00 68.15 71.09 2gya h THR 66 CO 0.12 0.77 0.06 0.00 -0.01 0.00 0.00 175.52 176.46 2gya h ALA 67 N 0.36 0.16 -0.51 0.00 0.00 -1.50 0.32 119.26 118.09 2gya h ALA 67 Ca -0.18 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 2gya h ALA 67 Cb 1.92 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.67 2gya h ALA 67 CO 0.23 -0.38 0.11 -0.09 0.00 0.00 0.00 179.25 179.12 2gya h ARG 68 N 0.14 0.79 -0.35 0.00 2.43 -1.61 -0.76 114.38 115.02 2gya h ARG 68 Ca 0.06 -0.16 -0.09 0.00 -0.81 0.00 0.00 59.98 58.98 2gya h ARG 68 Cb 0.02 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.44 2gya h ARG 68 CO -0.05 0.72 -0.13 0.00 -1.51 0.00 0.00 179.97 179.00 2gya h ALA 69 N 1.36 0.49 -0.38 2.80 0.00 -1.18 -1.60 119.26 120.74 2gya h ALA 69 Ca 0.17 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 2gya h ALA 69 Cb 0.30 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2gya h ALA 69 CO -0.00 0.38 0.11 -0.07 0.00 0.00 0.00 179.25 179.67 2gya h LEU 70 N 0.49 0.56 -0.09 0.00 3.38 -0.07 -1.14 115.31 118.45 2gya h LEU 70 Ca 0.08 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 2gya h LEU 70 Cb 0.65 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.25 2gya h LEU 70 CO 0.04 0.63 0.05 0.25 0.09 0.00 0.00 178.44 179.50 2gya h LEU 71 N 0.47 0.11 -2.02 1.67 5.85 -1.11 -0.65 115.31 119.63 2gya h LEU 71 Ca 0.12 -0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 2gya h LEU 71 Cb 0.27 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.27 2gya h LEU 71 CO -0.00 0.16 -0.06 -1.13 -0.34 0.00 0.00 178.44 177.07 2gya h ASN 72 N 0.06 0.00 0.37 1.25 -0.73 -1.22 -1.00 115.58 114.31 2gya h ASN 72 Ca 0.03 0.00 -0.19 0.00 1.87 0.00 0.00 56.30 58.01 2gya h ASN 72 Cb 0.07 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 38.65 2gya h ASN 72 CO -0.01 0.06 -0.79 0.28 -0.37 0.00 0.00 177.43 176.60 2gya h SER 73 N 0.00 0.41 1.24 1.15 0.02 -0.45 -2.74 113.55 113.18 2gya h SER 73 Ca -0.00 -0.29 -0.03 0.00 -0.84 0.00 0.00 61.79 60.63 2gya h SER 73 Cb 0.11 -0.12 -0.00 0.00 0.14 0.00 0.00 62.40 62.52 2gya h SER 73 CO 0.01 1.05 -0.13 0.24 -1.14 0.00 0.00 176.83 176.85 2gya h MET 74 N 0.21 0.00 0.01 3.45 2.86 0.15 -2.25 114.93 119.36 2gya h MET 74 Ca -0.04 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.57 2gya h MET 74 Cb 1.38 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.04 2gya h MET 74 CO 0.13 0.13 -0.13 0.28 1.06 0.00 0.00 176.91 178.38 2gya h VAL 75 N 0.00 1.66 -0.50 -2.22 2.07 -1.22 -3.24 116.25 112.81 2gya h VAL 75 Ca -0.00 -2.12 -0.09 0.00 0.82 0.00 0.00 66.70 65.31 2gya h VAL 75 Cb 0.79 3.08 -0.02 0.00 -1.52 0.00 0.00 31.29 33.61 2gya h VAL 75 CO 0.02 0.56 -0.05 -0.29 0.02 0.00 0.00 177.57 177.83 2gya h ILE 76 N -0.76 1.26 0.00 4.57 -0.00 -1.51 -2.39 117.51 118.67 2gya h ILE 76 Ca -0.02 -1.13 0.00 0.00 -0.00 0.00 0.00 64.86 63.71 2gya h ILE 76 Cb 0.99 0.93 0.00 0.00 -0.00 0.00 0.00 36.82 38.74 2gya h ILE 76 CO 0.03 0.40 0.00 0.61 -0.00 0.00 0.00 178.15 179.18 2gya n GLY 77 N -0.48 -0.63 0.04 8.18 0.00 -0.85 -0.72 105.19 110.73 2gya n GLY 77 Ca 0.02 -0.09 -0.03 0.00 0.00 0.00 0.00 46.02 45.92 2gya n GLY 77 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2gya n VAL 78 N -1.11 0.48 -0.07 1.61 0.31 -0.94 -4.08 118.33 114.52 2gya n VAL 78 Ca 0.10 -0.33 -0.22 0.00 -0.01 0.00 0.00 64.34 63.88 2gya n VAL 78 Cb 0.08 -0.64 -0.12 0.00 -0.91 0.00 0.00 33.84 32.25 2gya n VAL 78 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2gya n THR 79 N -2.23 1.62 -0.08 2.52 -2.24 -0.95 -1.39 114.28 111.52 2gya n THR 79 Ca -0.12 -0.39 -0.12 0.00 -2.27 0.00 0.00 64.05 61.15 2gya n THR 79 Cb 0.69 -1.81 -0.04 0.00 -2.10 0.00 0.00 70.33 67.07 2gya n THR 79 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2gya n GLU 80 N -3.88 0.47 0.00 -0.78 4.71 0.10 -4.78 120.64 116.47 2gya n GLU 80 Ca -0.38 0.19 0.00 0.00 -0.01 0.00 0.00 57.16 56.97 2gya n GLU 80 Cb 0.89 -1.32 0.00 0.00 -1.01 0.00 0.00 31.44 30.01 2gya n GLU 80 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2gya n GLY 81 N 1.68 1.05 3.21 0.62 0.00 -0.09 -4.99 105.19 106.67 2gya n GLY 81 Ca -0.20 -2.16 -0.34 0.00 0.00 0.00 0.00 46.02 43.32 2gya n GLY 81 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2gya s PHE 82 N -1.34 2.84 -0.11 1.61 0.40 -1.25 -4.74 117.98 115.39 2gya s PHE 82 Ca 0.00 -1.29 -0.08 0.00 -0.60 0.00 0.00 56.93 54.96 2gya s PHE 82 Cb 0.00 -1.98 0.03 0.00 0.51 0.00 0.00 43.02 41.58 2gya s PHE 82 CO 0.00 -0.66 0.28 -0.08 0.70 0.00 0.00 175.22 175.46 2gya s THR 83 N 1.28 -0.01 -0.10 0.64 -1.32 -1.26 -2.40 115.64 112.46 2gya s THR 83 Ca 0.04 0.05 0.03 0.00 -1.21 0.00 0.00 61.69 60.59 2gya s THR 83 Cb -0.14 -0.41 0.01 0.00 -1.51 0.00 0.00 72.50 70.45 2gya s THR 83 CO -0.07 0.02 -0.20 -0.54 -2.21 0.00 0.00 174.62 171.62 2gya s LYS 84 N 0.56 2.63 -0.23 7.08 1.02 -1.10 -4.85 119.74 124.85 2gya s LYS 84 Ca -0.03 -0.73 -0.15 0.00 0.02 0.00 0.00 55.97 55.08 2gya s LYS 84 Cb -0.05 -2.08 -0.04 0.00 -0.52 0.00 0.00 37.83 35.14 2gya s LYS 84 CO -0.03 0.07 0.35 0.15 -0.92 0.00 0.00 175.35 174.96 2gya s LYS 85 N 0.62 4.11 0.11 1.68 -0.14 -1.20 -2.56 119.74 122.36 2gya s LYS 85 Ca -0.13 0.08 0.08 0.00 -1.36 0.00 0.00 55.97 54.64 2gya s LYS 85 Cb -0.16 -3.57 -0.04 0.00 -1.68 0.00 0.00 37.83 32.38 2gya s LYS 85 CO 0.04 -0.08 -0.21 -0.51 -0.76 0.00 0.00 175.35 173.82 2gya s LEU 86 N 1.47 2.31 -0.01 3.17 1.02 -0.81 0.15 118.68 125.97 2gya s LEU 86 Ca 0.16 -0.70 0.03 0.00 0.02 0.00 0.00 54.13 53.64 2gya s LEU 86 Cb -0.15 -0.90 -0.01 0.00 0.02 0.00 0.00 46.19 45.15 2gya s LEU 86 CO 0.08 0.06 -0.11 0.00 0.02 0.00 0.00 176.35 176.40 2gya s GLN 87 N -1.95 0.91 0.02 1.70 -2.07 -0.55 -0.80 119.66 116.92 2gya s GLN 87 Ca 0.07 -0.38 -0.09 0.00 -1.82 0.00 0.00 55.36 53.14 2gya s GLN 87 Cb -0.10 -0.88 -0.05 0.00 -1.09 0.00 0.00 33.01 30.89 2gya s GLN 87 CO 0.04 0.22 0.33 -0.48 -1.32 0.00 0.00 175.29 174.08 2gya s LEU 88 N -0.19 4.38 0.02 2.60 -0.00 -0.98 -2.52 118.68 122.00 2gya s LEU 88 Ca 0.03 0.70 0.01 0.00 -0.00 0.00 0.00 54.13 54.86 2gya s LEU 88 Cb -0.05 -2.72 -0.02 0.00 -0.00 0.00 0.00 46.19 43.41 2gya s LEU 88 CO -0.00 0.25 -0.04 -0.69 -0.00 0.00 0.00 176.35 175.87 2gya s VAL 89 N -1.28 0.21 -0.30 1.48 1.01 -1.20 -4.90 120.40 115.42 2gya s VAL 89 Ca 0.28 -0.80 -0.13 0.00 0.00 0.00 0.00 61.98 61.32 2gya s VAL 89 Cb -0.14 -0.31 0.16 0.00 0.00 0.00 0.00 36.38 36.09 2gya s VAL 89 CO 0.15 -0.38 0.89 -0.83 0.00 0.00 0.00 175.10 174.93 2gya s GLY 90 N -1.24 -0.36 -0.74 4.51 0.00 -1.26 -2.34 107.32 105.88 2gya s GLY 90 Ca -0.12 2.82 -0.16 0.00 0.00 0.00 0.00 44.72 47.26 2gya s GLY 90 CO -0.01 3.22 0.78 0.14 0.00 0.00 0.00 173.10 177.24 2gya s VAL 91 N 2.60 5.18 0.00 1.40 1.01 -1.26 -4.66 120.40 124.67 2gya s VAL 91 Ca -0.03 -1.78 0.00 0.00 0.00 0.00 0.00 61.98 60.18 2gya s VAL 91 Cb -0.08 -4.51 0.00 0.00 0.00 0.00 0.00 36.38 31.79 2gya s VAL 91 CO -0.18 -1.12 0.00 0.61 0.00 0.00 0.00 175.10 174.41 2gya n GLY 92 N 4.79 1.14 3.63 4.51 0.00 -1.26 -4.98 105.19 113.02 2gya n GLY 92 Ca 0.05 -0.36 -0.38 0.00 0.00 0.00 0.00 46.02 45.34 2gya n GLY 92 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2gya s TYR 93 N 0.00 3.29 0.03 1.61 1.51 -1.26 -5.04 117.35 117.48 2gya s TYR 93 Ca 0.00 0.32 -0.30 0.00 -1.01 0.00 0.00 57.07 56.08 2gya s TYR 93 Cb 0.00 -2.42 -0.07 0.00 -0.11 0.00 0.00 41.96 39.36 2gya s TYR 93 CO 0.00 -0.07 1.60 1.03 -1.11 0.00 0.00 175.55 177.00 2gya s ARG 94 N 1.52 4.21 -0.39 -0.62 0.52 -1.26 -4.60 118.95 118.33 2gya s ARG 94 Ca 0.11 2.23 -0.27 0.00 -0.52 0.00 0.00 55.73 57.29 2gya s ARG 94 Cb -0.15 -3.66 0.02 0.00 0.52 0.00 0.00 34.95 31.68 2gya s ARG 94 CO 0.08 -0.72 0.98 0.00 0.02 0.00 0.00 175.30 175.66 2gya s ALA 95 N 2.84 3.36 -0.58 2.13 0.00 -1.26 -4.82 121.76 123.43 2gya s ALA 95 Ca 0.72 -0.43 -0.25 0.00 0.00 0.00 0.00 51.96 52.00 2gya s ALA 95 Cb -0.37 -3.63 0.04 0.00 0.00 0.00 0.00 23.12 19.16 2gya s ALA 95 CO 0.31 -1.74 1.03 0.00 0.00 0.00 0.00 175.76 175.36 2gya s ALA 96 N 3.69 3.08 -0.39 0.00 0.00 -0.76 -4.92 121.76 122.45 2gya s ALA 96 Ca 0.41 -1.20 -0.18 0.00 0.00 0.00 0.00 51.96 50.99 2gya s ALA 96 Cb -0.11 -3.87 0.01 0.00 0.00 0.00 0.00 23.12 19.15 2gya s ALA 96 CO 0.21 -2.56 0.47 0.54 0.00 0.00 0.00 175.76 174.42 2gya s VAL 97 N 4.36 5.04 0.30 0.00 0.11 -1.26 -0.87 120.40 128.07 2gya s VAL 97 Ca 0.33 -0.04 0.08 0.00 -2.93 0.00 0.00 61.98 59.42 2gya s VAL 97 Cb -0.11 -4.01 -0.04 0.00 -1.53 0.00 0.00 36.38 30.69 2gya s VAL 97 CO 0.20 -0.34 0.15 -0.54 -3.33 0.00 0.00 175.10 171.23 2gya s LYS 98 N 2.28 2.56 0.00 1.54 1.02 -1.16 -4.98 119.74 121.00 2gya s LYS 98 Ca 0.15 -1.34 0.00 0.00 0.02 0.00 0.00 55.97 54.80 2gya s LYS 98 Cb -0.16 -2.33 0.00 0.00 -0.52 0.00 0.00 37.83 34.82 2gya s LYS 98 CO 0.14 0.24 0.98 0.41 -0.92 0.00 0.00 175.35 176.20 2gya n GLY 99 N -1.14 -0.48 0.18 -3.33 0.00 -1.26 -3.40 105.19 95.76 2gya n GLY 99 Ca -0.05 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.97 2gya n GLY 99 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2gya n ASN 100 N -1.48 0.14 -3.89 1.61 3.02 -1.26 -5.09 115.26 108.32 2gya n ASN 100 Ca 0.00 0.02 -0.10 0.00 -0.03 0.00 0.00 54.58 54.47 2gya n ASN 100 Cb 0.00 -0.43 -0.09 0.00 -0.61 0.00 0.00 39.78 38.65 2gya n ASN 100 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2gya s VAL 101 N -1.14 0.11 -0.01 2.41 1.01 -1.22 -4.76 120.40 116.81 2gya s VAL 101 Ca -0.02 -0.93 -0.19 0.00 0.00 0.00 0.00 61.98 60.84 2gya s VAL 101 Cb 0.00 -0.78 -0.05 0.00 0.00 0.00 0.00 36.38 35.55 2gya s VAL 101 CO 0.03 -0.51 0.56 0.27 0.00 0.00 0.00 175.10 175.44 2gya s ILE 102 N -2.28 4.93 0.28 2.22 -4.36 -1.19 -3.00 121.20 117.80 2gya s ILE 102 Ca -0.08 1.16 0.08 0.00 -0.26 0.00 0.00 60.65 61.56 2gya s ILE 102 Cb -0.03 -3.89 -0.06 0.00 1.25 0.00 0.00 42.46 39.74 2gya s ILE 102 CO -0.03 0.44 -0.10 0.20 0.24 0.00 0.00 174.94 175.70 2gya s ASN 103 N -0.32 3.02 -1.30 4.36 -0.87 -0.05 -2.81 114.94 116.97 2gya s ASN 103 Ca 0.29 -1.14 -0.03 0.00 -1.57 0.00 0.00 52.86 50.41 2gya s ASN 103 Cb -0.18 -0.21 0.01 0.00 -0.02 0.00 0.00 41.25 40.85 2gya s ASN 103 CO 0.16 -0.23 0.94 0.18 -2.57 0.00 0.00 177.10 175.58 2gya n LEU 104 N -0.59 -3.46 -4.57 0.60 4.77 -1.26 -1.82 117.00 110.68 2gya n LEU 104 Ca -0.06 -0.69 -0.43 0.00 -0.03 0.00 0.00 56.01 54.81 2gya n LEU 104 Cb 0.62 -2.90 -0.04 0.00 -2.33 0.00 0.00 43.42 38.77 2gya n LEU 104 CO 0.39 0.45 0.70 -0.94 -1.33 0.00 0.00 177.39 176.66 2gya s SER 105 N -4.05 6.50 0.00 -1.43 1.04 -1.26 -3.80 113.70 110.70 2gya s SER 105 Ca 0.18 0.13 0.00 0.00 0.48 0.00 0.00 55.95 56.75 2gya s SER 105 Cb -0.09 -2.44 0.00 0.00 0.10 0.00 0.00 66.02 63.60 2gya s SER 105 CO 0.77 -0.99 0.00 0.18 0.98 0.00 0.00 173.24 174.18 2gya n LEU 106 N 7.00 0.71 0.00 2.42 4.77 -1.26 -1.88 117.00 128.75 2gya n LEU 106 Ca 0.05 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 2gya n LEU 106 Cb 0.48 -1.24 0.00 0.00 -2.33 0.00 0.00 43.42 40.33 2gya n LEU 106 CO 0.62 -0.43 0.00 0.61 -1.33 0.00 0.00 177.39 176.86 2gya n GLY 107 N -1.62 0.80 3.76 -0.72 0.00 -1.25 -4.95 105.19 101.21 2gya n GLY 107 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2gya n GLY 107 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2gya s PHE 108 N -2.00 3.20 0.18 1.61 0.08 -0.79 -4.94 117.98 115.32 2gya s PHE 108 Ca 0.00 1.42 0.13 0.00 0.12 0.00 0.00 56.93 58.60 2gya s PHE 108 Cb 0.00 -3.59 0.38 0.00 -0.57 0.00 0.00 43.02 39.24 2gya s PHE 108 CO 0.00 -1.63 1.60 0.66 -0.10 0.00 0.00 175.22 175.75 2gya h SER 109 N 3.93 0.00 -3.18 1.36 4.64 -1.98 -3.36 113.55 114.96 2gya h SER 109 Ca -0.48 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.25 2gya h SER 109 Cb 1.22 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 63.23 2gya h SER 109 CO 0.69 0.57 -0.29 -1.00 -0.87 0.00 0.00 176.83 175.92 2gya s HIS 110 N -3.44 3.54 0.40 4.77 3.76 -1.26 -4.91 115.29 118.15 2gya s HIS 110 Ca -0.00 0.71 -0.25 0.00 -0.15 0.00 0.00 55.06 55.37 2gya s HIS 110 Cb 0.11 -2.32 -0.09 0.00 1.11 0.00 0.00 32.58 31.40 2gya s HIS 110 CO 0.74 0.36 1.11 -1.25 -0.85 0.00 0.00 174.74 174.85 2gya s PRO 111 N 0.03 4.10 -0.19 8.40 0.04 -1.26 -4.84 135.00 141.28 2gya s PRO 111 Ca 0.19 1.70 -0.05 0.00 0.04 0.00 0.00 61.00 62.88 2gya s PRO 111 Cb -0.14 -2.63 -0.03 0.00 0.04 0.00 0.00 34.50 31.75 2gya s PRO 111 CO 0.07 -0.24 0.00 0.08 0.04 0.00 0.00 177.00 176.95 2gya s VAL 112 N -1.51 4.04 0.28 -0.36 1.01 -1.12 -5.01 120.40 117.73 2gya s VAL 112 Ca 0.57 -0.29 0.03 0.00 0.00 0.00 0.00 61.98 62.29 2gya s VAL 112 Cb -0.27 -2.82 -0.04 0.00 0.00 0.00 0.00 36.38 33.25 2gya s VAL 112 CO 0.34 0.44 0.16 1.51 0.00 0.00 0.00 175.10 177.55 2gya s ASP 113 N 0.83 1.21 -0.23 3.32 1.47 -1.26 -3.15 116.67 118.87 2gya s ASP 113 Ca 0.01 -1.53 -0.18 0.00 1.18 0.00 0.00 52.55 52.03 2gya s ASP 113 Cb -0.14 0.39 0.06 0.00 -0.34 0.00 0.00 42.92 42.89 2gya s ASP 113 CO 0.02 -0.89 0.58 -2.28 0.68 0.00 0.00 175.17 173.29 2gya s HIS 114 N -3.72 -0.73 0.11 2.11 2.46 -1.26 -5.07 115.29 109.18 2gya s HIS 114 Ca 0.37 1.66 -0.31 0.00 0.47 0.00 0.00 55.06 57.25 2gya s HIS 114 Cb 0.05 0.32 -0.08 0.00 -0.13 0.00 0.00 32.58 32.74 2gya s HIS 114 CO 0.17 -0.36 1.41 -1.14 -2.47 0.00 0.00 174.74 172.35 2gya s GLN 115 N 0.77 4.30 -0.37 2.88 0.74 -1.26 -4.96 119.66 121.77 2gya s GLN 115 Ca -0.04 2.10 -0.29 0.00 0.05 0.00 0.00 55.36 57.18 2gya s GLN 115 Cb -0.05 -3.28 0.00 0.00 1.10 0.00 0.00 33.01 30.79 2gya s GLN 115 CO -0.06 -0.47 1.44 -1.17 -0.55 0.00 0.00 175.29 174.48 2gya s LEU 116 N 1.26 3.66 0.57 3.68 0.20 -1.26 -5.00 118.68 121.79 2gya s LEU 116 Ca 0.65 1.01 -0.16 0.00 0.69 0.00 0.00 54.13 56.32 2gya s LEU 116 Cb -0.37 -3.54 -0.05 0.00 -0.43 0.00 0.00 46.19 41.80 2gya s LEU 116 CO 0.30 -1.37 1.04 -2.16 -0.29 0.00 0.00 176.35 173.87 2gya s PRO 117 N 4.82 3.47 1.78 0.98 0.04 -1.26 -4.91 135.00 139.93 2gya s PRO 117 Ca 0.63 1.18 0.00 0.00 0.04 0.00 0.00 61.00 62.85 2gya s PRO 117 Cb -0.16 -2.05 0.00 0.00 0.04 0.00 0.00 34.50 32.33 2gya s PRO 117 CO 0.30 -0.69 0.00 0.00 0.04 0.00 0.00 177.00 176.66 2gya n ALA 118 N -1.85 0.00 -3.74 8.56 0.00 -1.26 -4.24 120.51 117.98 2gya n ALA 118 Ca 0.08 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.25 2gya n ALA 118 Cb 0.53 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.87 2gya n ALA 118 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gya n GLY 119 N 0.00 3.89 3.39 0.00 0.00 -1.26 -5.07 105.19 106.13 2gya n GLY 119 Ca 0.00 -2.44 -0.25 0.00 0.00 0.00 0.00 46.02 43.34 2gya n GLY 119 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2gya s ILE 120 N -1.44 2.14 -0.16 -0.61 -0.00 -1.26 -4.74 121.20 115.13 2gya s ILE 120 Ca 0.29 -2.01 -0.11 0.00 -0.00 0.00 0.00 60.65 58.82 2gya s ILE 120 Cb 0.00 -2.02 -0.05 0.00 -0.00 0.00 0.00 42.46 40.40 2gya s ILE 120 CO -0.15 -0.22 0.21 0.28 -0.00 0.00 0.00 174.94 175.06 2gya s THR 121 N -1.88 5.37 -0.42 8.37 -1.32 -0.37 -4.96 115.64 120.42 2gya s THR 121 Ca 0.19 0.36 0.06 0.00 -1.21 0.00 0.00 61.69 61.10 2gya s THR 121 Cb -0.07 -3.53 0.43 0.00 -1.51 0.00 0.00 72.50 67.82 2gya s THR 121 CO 0.09 0.46 1.10 0.00 -2.21 0.00 0.00 174.62 174.06 2gya n ALA 122 N 3.15 4.90 -1.68 11.08 0.00 -1.26 -1.12 120.51 135.58 2gya n ALA 122 Ca -0.15 -4.18 -0.45 0.00 0.00 0.00 0.00 53.44 48.65 2gya n ALA 122 Cb 0.53 -0.57 -0.04 0.00 0.00 0.00 0.00 19.45 19.37 2gya n ALA 122 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2gya n GLU 123 N -0.45 2.39 -3.99 0.00 0.28 -1.12 -4.76 120.64 112.99 2gya n GLU 123 Ca 0.36 0.87 -0.31 0.00 -0.16 0.00 0.00 57.16 57.92 2gya n GLU 123 Cb 0.69 -2.71 -0.15 0.00 1.43 0.00 0.00 31.44 30.70 2gya n GLU 123 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2gya s PRO 125 N 1.09 3.38 -0.82 0.00 0.04 -1.25 -4.85 135.00 132.58 2gya s PRO 125 Ca 0.04 1.73 -0.26 0.00 0.04 0.00 0.00 61.00 62.55 2gya s PRO 125 Cb -0.19 -2.11 -0.22 0.00 0.04 0.00 0.00 34.50 32.02 2gya s PRO 125 CO -0.09 -0.85 1.92 0.25 0.04 0.00 0.00 177.00 178.27 2gya n THR 126 N -1.12 0.81 -0.20 1.26 -2.24 -1.26 -4.60 114.28 106.93 2gya n THR 126 Ca 0.11 -0.80 0.00 0.00 -2.27 0.00 0.00 64.05 61.09 2gya n THR 126 Cb 0.50 -2.10 0.00 0.00 -2.10 0.00 0.00 70.33 66.63 2gya n THR 126 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2gya n GLN 127 N 7.97 0.00 -0.01 -0.78 10.64 -1.26 -5.05 117.38 128.89 2gya n GLN 127 Ca 0.45 0.00 0.09 0.00 -1.83 0.00 0.00 57.00 55.71 2gya n GLN 127 Cb 0.45 0.00 -0.14 0.00 -0.86 0.00 0.00 30.24 29.69 2gya n GLN 127 CO 0.00 0.00 0.00 -2.37 -1.83 0.00 0.00 177.06 172.86 2gya n THR 128 N 0.00 0.00 -4.22 -0.39 5.66 -1.26 -4.89 114.28 109.17 2gya n THR 128 Ca 0.00 -0.37 -0.33 0.00 -3.05 0.00 0.00 64.05 60.31 2gya n THR 128 Cb 0.00 0.23 -0.08 0.00 -1.55 0.00 0.00 70.33 68.93 2gya n THR 128 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 175.07 170.41 2gya s GLU 129 N -3.20 2.87 0.05 1.09 2.02 -1.26 -2.31 118.70 117.95 2gya s GLU 129 Ca -0.05 -0.57 0.00 0.00 0.02 0.00 0.00 54.97 54.38 2gya s GLU 129 Cb 0.12 -2.73 -0.03 0.00 0.10 0.00 0.00 34.13 31.59 2gya s GLU 129 CO 0.77 0.63 -0.04 0.96 0.02 0.00 0.00 175.26 177.60 2gya s ILE 130 N -1.12 0.29 -0.02 -1.63 -4.36 0.02 -3.96 121.20 110.42 2gya s ILE 130 Ca 0.21 -1.45 0.02 0.00 -0.26 0.00 0.00 60.65 59.17 2gya s ILE 130 Cb -0.12 -1.02 0.00 0.00 1.25 0.00 0.00 42.46 42.57 2gya s ILE 130 CO 0.11 -0.74 -0.09 0.68 0.24 0.00 0.00 174.94 175.15 2gya s VAL 131 N -2.77 0.73 -0.35 8.37 -7.23 -1.04 -1.93 120.40 116.19 2gya s VAL 131 Ca -0.02 -0.34 0.03 0.00 -1.81 0.00 0.00 61.98 59.84 2gya s VAL 131 Cb -0.00 -0.65 0.10 0.00 0.56 0.00 0.00 36.38 36.39 2gya s VAL 131 CO -0.05 0.23 0.08 -0.76 -0.31 0.00 0.00 175.10 174.29 2gya s LEU 132 N 0.15 4.29 0.08 1.32 1.02 -1.06 -2.79 118.68 121.69 2gya s LEU 132 Ca -0.02 -2.15 0.06 0.00 0.02 0.00 0.00 54.13 52.04 2gya s LEU 132 Cb -0.08 -1.50 -0.04 0.00 0.02 0.00 0.00 46.19 44.60 2gya s LEU 132 CO 0.00 -0.37 -0.10 -0.75 0.02 0.00 0.00 176.35 175.16 2gya s LYS 133 N 0.92 2.23 0.18 1.70 2.20 -0.28 -2.71 119.74 123.97 2gya s LYS 133 Ca 0.11 -0.95 -0.10 0.00 -0.36 0.00 0.00 55.97 54.67 2gya s LYS 133 Cb -0.19 -2.34 0.04 0.00 -1.51 0.00 0.00 37.83 33.82 2gya s LYS 133 CO -0.10 0.53 0.52 0.41 -0.36 0.00 0.00 175.35 176.35 2gya n GLY 134 N 0.93 1.17 0.12 5.54 0.00 -1.01 -1.23 105.19 110.71 2gya n GLY 134 Ca -0.14 -1.11 -0.15 0.00 0.00 0.00 0.00 46.02 44.62 2gya n GLY 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gya n ALA 135 N -1.63 1.45 -2.50 4.61 0.00 -1.26 -3.82 120.51 117.35 2gya n ALA 135 Ca -0.09 -1.17 -0.39 0.00 0.00 0.00 0.00 53.44 51.78 2gya n ALA 135 Cb 0.34 -0.17 -0.05 0.00 0.00 0.00 0.00 19.45 19.57 2gya n ALA 135 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2gya s ASP 136 N -6.12 7.07 0.01 0.00 -1.08 -1.26 -4.89 116.67 110.39 2gya s ASP 136 Ca -0.24 1.28 -0.18 0.00 -0.52 0.00 0.00 52.55 52.89 2gya s ASP 136 Cb 0.08 -2.42 -0.29 0.00 -1.46 0.00 0.00 42.92 38.83 2gya s ASP 136 CO 0.70 0.02 1.03 0.50 0.52 0.00 0.00 175.17 177.94 2gya h LYS 137 N 5.90 0.47 0.00 4.34 3.64 -1.99 -2.92 116.57 126.00 2gya h LYS 137 Ca -0.44 -0.65 0.00 0.00 -1.27 0.00 0.00 60.65 58.29 2gya h LYS 137 Cb 1.20 0.22 0.00 0.00 -0.41 0.00 0.00 32.23 33.24 2gya h LYS 137 CO 0.71 1.28 0.00 -0.56 -2.27 0.00 0.00 179.45 178.61 2gya h GLN 138 N -0.03 0.00 0.02 1.90 3.07 -1.99 -2.28 115.11 115.80 2gya h GLN 138 Ca -0.15 0.00 -0.20 0.00 0.09 0.00 0.00 58.65 58.39 2gya h GLN 138 Cb 1.71 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 29.25 2gya h GLN 138 CO 0.19 0.00 -1.08 0.28 0.09 0.00 0.00 178.83 178.30 2gya h VAL 139 N 0.00 1.08 0.00 1.86 2.07 -1.97 -3.15 116.25 116.14 2gya h VAL 139 Ca 0.00 -2.25 -0.01 0.00 0.82 0.00 0.00 66.70 65.26 2gya h VAL 139 Cb 0.25 2.53 -0.00 0.00 -1.52 0.00 0.00 31.29 32.55 2gya h VAL 139 CO 0.00 0.45 -0.04 0.16 0.02 0.00 0.00 177.57 178.17 2gya h ILE 140 N -0.84 0.16 0.02 4.57 -0.00 -1.39 -2.22 117.51 117.80 2gya h ILE 140 Ca -0.28 -0.36 -0.28 0.00 -0.00 0.00 0.00 64.86 63.94 2gya h ILE 140 Cb 1.35 1.30 -0.04 0.00 -0.00 0.00 0.00 36.82 39.44 2gya h ILE 140 CO -0.12 0.04 -1.54 1.23 -0.00 0.00 0.00 178.15 177.76 2gya h GLY 141 N 1.06 0.06 0.37 0.16 0.00 -1.56 -3.21 103.07 99.94 2gya h GLY 141 Ca -0.00 -0.14 -0.00 0.00 0.00 0.00 0.00 47.33 47.19 2gya h GLY 141 CO 0.00 0.12 -0.01 -1.61 0.00 0.00 0.00 176.54 175.05 2gya h GLN 142 N 0.01 -0.04 -0.87 4.80 5.75 -1.42 -2.41 115.11 120.93 2gya h GLN 142 Ca -0.22 0.00 0.03 0.00 -0.15 0.00 0.00 58.65 58.31 2gya h GLN 142 Cb 1.96 0.01 -0.05 0.00 1.07 0.00 0.00 27.48 30.47 2gya h GLN 142 CO 0.10 0.56 0.58 -0.24 -2.65 0.00 0.00 178.83 177.17 2gya h VAL 143 N -0.67 1.16 -0.18 2.39 3.04 -1.59 0.93 116.25 121.34 2gya h VAL 143 Ca -0.00 -0.38 -0.14 0.00 -1.01 0.00 0.00 66.70 65.17 2gya h VAL 143 Cb 0.61 -0.05 -0.01 0.00 -2.01 0.00 0.00 31.29 29.83 2gya h VAL 143 CO 0.01 0.20 -0.46 0.00 -1.01 0.00 0.00 177.57 176.31 2gya h ALA 144 N 1.48 0.86 -0.03 3.17 0.00 -1.61 -2.18 119.26 120.95 2gya h ALA 144 Ca 0.34 -0.46 -0.22 0.00 0.00 0.00 0.00 54.91 54.57 2gya h ALA 144 Cb -0.01 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2gya h ALA 144 CO -0.10 0.66 -0.89 0.00 0.00 0.00 0.00 179.25 178.92 2gya h ALA 145 N 1.13 0.39 -0.11 0.00 0.00 -0.83 -3.24 119.26 116.60 2gya h ALA 145 Ca 0.02 -0.67 -0.13 0.00 0.00 0.00 0.00 54.91 54.13 2gya h ALA 145 Cb 0.96 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 2gya h ALA 145 CO 0.08 0.78 -0.52 -0.44 0.00 0.00 0.00 179.25 179.15 2gya h ASP 146 N 0.28 0.32 -0.53 0.00 3.32 -0.78 -0.82 116.42 118.21 2gya h ASP 146 Ca -0.07 -0.16 -0.02 0.00 0.02 0.00 0.00 57.03 56.80 2gya h ASP 146 Cb 1.51 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 40.94 2gya h ASP 146 CO 0.16 0.78 0.25 0.25 -1.72 0.00 0.00 179.24 178.96 2gya h LEU 147 N 0.23 0.72 0.06 1.55 5.85 -1.42 -1.45 115.31 120.86 2gya h LEU 147 Ca 0.01 -0.08 -0.26 0.00 0.84 0.00 0.00 57.88 58.39 2gya h LEU 147 Cb 0.99 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.82 2gya h LEU 147 CO 0.08 0.63 -1.29 -0.09 -0.34 0.00 0.00 178.44 177.44 2gya h ARG 148 N 0.80 0.14 -0.40 1.25 2.43 -1.57 -3.28 114.38 113.75 2gya h ARG 148 Ca 0.20 -0.23 0.04 0.00 -0.81 0.00 0.00 59.98 59.17 2gya h ARG 148 Cb 0.11 0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 29.71 2gya h ARG 148 CO -0.02 1.03 0.18 0.00 -1.51 0.00 0.00 179.97 179.64 2gya h ALA 149 N 0.76 0.49 0.00 2.80 0.00 -0.46 -1.66 119.26 121.19 2gya h ALA 149 Ca -0.14 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 2gya h ALA 149 Cb 1.92 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.68 2gya h ALA 149 CO 0.15 -0.19 -0.12 1.88 0.00 0.00 0.00 179.25 180.97 2gya h TYR 150 N 0.37 0.00 0.00 0.00 0.05 -1.41 -1.66 116.97 114.32 2gya h TYR 150 Ca 0.18 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.96 2gya h TYR 150 Cb 0.12 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.86 2gya h TYR 150 CO -0.12 0.12 0.00 0.54 -1.05 0.00 0.00 178.16 177.65 2gya n ARG 151 N -3.29 0.85 -2.83 4.88 5.12 -0.65 -4.75 116.66 115.99 2gya n ARG 151 Ca 0.00 0.00 -0.42 0.00 -1.93 0.00 0.00 57.85 55.50 2gya n ARG 151 Cb 0.35 -1.50 -0.04 0.00 -1.16 0.00 0.00 32.46 30.11 2gya n ARG 151 CO 0.00 0.00 0.00 0.50 -1.93 0.00 0.00 177.63 176.20 2gya s ARG 152 N -2.14 4.30 -0.39 5.56 3.52 -0.63 -4.75 118.95 124.43 2gya s ARG 152 Ca 0.43 1.11 -0.38 0.00 -0.13 0.00 0.00 55.73 56.76 2gya s ARG 152 Cb 0.21 -3.58 -0.13 0.00 -1.56 0.00 0.00 34.95 29.89 2gya s ARG 152 CO 0.39 -0.38 2.17 -2.30 -0.81 0.00 0.00 175.30 174.37 2gya n PRO 153 N 5.39 0.78 0.01 5.12 -0.02 -1.26 -4.87 135.00 140.15 2gya n PRO 153 Ca 0.06 0.21 -0.13 0.00 -2.02 0.00 0.00 63.50 61.63 2gya n PRO 153 Cb 0.48 -2.20 -0.09 0.00 -0.02 0.00 0.00 33.50 31.67 2gya n PRO 153 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2gya h GLU 154 N 11.44 -0.02 -6.98 -0.52 4.39 -1.92 -3.45 114.58 117.52 2gya h GLU 154 Ca -0.22 0.00 -0.42 0.00 0.34 0.00 0.00 59.36 59.06 2gya h GLU 154 Cb 1.35 0.01 0.22 0.00 -0.10 0.00 0.00 28.75 30.22 2gya h GLU 154 CO 1.04 0.37 -0.25 -2.30 -1.16 0.00 0.00 179.01 176.70 2gya n PRO 155 N -4.91 -2.81 -1.21 2.33 -0.02 -1.26 -4.80 135.00 122.32 2gya n PRO 155 Ca -0.08 -0.80 -0.27 0.00 -2.02 0.00 0.00 63.50 60.32 2gya n PRO 155 Cb 0.21 -2.02 -0.09 0.00 -0.02 0.00 0.00 33.50 31.59 2gya n PRO 155 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2gya n TYR 156 N -5.06 1.38 -3.97 6.00 4.02 -1.26 -4.82 117.16 113.45 2gya n TYR 156 Ca 0.03 -2.37 -0.34 0.00 -0.01 0.00 0.00 57.90 55.21 2gya n TYR 156 Cb 0.56 -2.06 -0.14 0.00 -0.02 0.00 0.00 39.34 37.68 2gya n TYR 156 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 176.86 174.26 2gya s LYS 157 N 1.42 2.66 1.16 -0.72 -2.85 -1.26 -5.11 119.74 115.04 2gya s LYS 157 Ca 0.68 -1.09 -0.13 0.00 -1.00 0.00 0.00 55.97 54.42 2gya s LYS 157 Cb 0.25 -3.00 0.27 0.00 -2.06 0.00 0.00 37.83 33.28 2gya s LYS 157 CO -0.04 -0.47 0.93 0.41 0.10 0.00 0.00 175.35 176.29 2gya n GLY 158 N 4.62 -1.97 0.00 0.59 0.00 -1.26 -4.84 105.19 102.34 2gya n GLY 158 Ca -0.16 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 44.75 2gya n GLY 158 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2gya n LYS 159 N -4.67 0.08 0.00 1.61 2.85 -1.26 -4.26 118.16 112.51 2gya n LYS 159 Ca 0.03 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.29 2gya n LYS 159 Cb 0.54 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.92 2gya n LYS 159 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2gya n GLY 160 N 4.94 1.43 0.10 2.58 0.00 -1.26 -4.34 105.19 108.63 2gya n GLY 160 Ca 0.00 -0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 2gya n GLY 160 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2gya h VAL 161 N 0.00 1.35 -3.52 1.61 3.04 -1.98 -3.38 116.25 113.36 2gya h VAL 161 Ca 0.00 -2.82 -0.70 0.00 -1.01 0.00 0.00 66.70 62.17 2gya h VAL 161 Cb 0.00 2.61 -0.35 0.00 -2.01 0.00 0.00 31.29 31.54 2gya h VAL 161 CO 0.00 0.75 -0.33 -0.13 -1.01 0.00 0.00 177.57 176.85 2gya s ARG 162 N -2.89 2.67 0.12 4.17 1.81 -1.26 -4.92 118.95 118.64 2gya s ARG 162 Ca 0.02 -2.65 -0.12 0.00 -1.72 0.00 0.00 55.73 51.26 2gya s ARG 162 Cb 0.09 -3.76 -0.09 0.00 -0.45 0.00 0.00 34.95 30.74 2gya s ARG 162 CO 0.78 -1.19 1.40 1.88 -0.68 0.00 0.00 175.30 177.49 2gya h TYR 163 N 6.86 1.07 -0.28 -0.53 -1.99 -1.96 -3.46 116.97 116.69 2gya h TYR 163 Ca 0.01 -0.38 -0.68 0.00 2.00 0.00 0.00 58.73 59.68 2gya h TYR 163 Cb 0.93 -0.20 -0.02 0.00 2.00 0.00 0.00 36.73 39.44 2gya h TYR 163 CO 0.72 1.20 0.94 0.00 -0.00 0.00 0.00 178.16 181.02 2gya n ALA 164 N -2.56 -0.25 -3.65 3.88 0.00 -1.26 -4.86 120.51 111.81 2gya n ALA 164 Ca -0.04 0.25 -0.02 0.00 0.00 0.00 0.00 53.44 53.62 2gya n ALA 164 Cb 0.61 -1.71 -0.07 0.00 0.00 0.00 0.00 19.45 18.28 2gya n ALA 164 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2gya s ASP 165 N 4.23 -0.01 -0.78 0.00 2.15 -0.99 -4.91 116.67 116.37 2gya s ASP 165 Ca 0.97 0.01 -0.15 0.00 0.43 0.00 0.00 52.55 53.81 2gya s ASP 165 Cb -1.27 0.08 0.19 0.00 -0.30 0.00 0.00 42.92 41.62 2gya s ASP 165 CO 0.60 -0.00 0.74 -0.70 -0.17 0.00 0.00 175.17 175.64 2gya s GLU 166 N 0.07 3.48 0.45 4.34 2.12 -1.26 -3.22 118.70 124.67 2gya s GLU 166 Ca 0.07 -2.24 -0.07 0.00 0.36 0.00 0.00 54.97 53.09 2gya s GLU 166 Cb -0.05 -4.43 -0.05 0.00 0.26 0.00 0.00 34.13 29.86 2gya s GLU 166 CO -0.16 -1.34 0.78 0.08 -0.54 0.00 0.00 175.26 174.07 2gya s VAL 167 N 0.69 4.87 -0.13 3.70 1.01 -1.05 -4.32 120.40 125.17 2gya s VAL 167 Ca 0.16 0.35 -0.25 0.00 0.00 0.00 0.00 61.98 62.24 2gya s VAL 167 Cb -0.14 -3.82 -0.02 0.00 0.00 0.00 0.00 36.38 32.41 2gya s VAL 167 CO -0.06 -0.72 0.81 0.54 0.00 0.00 0.00 175.10 175.67 2gya s VAL 168 N -2.60 4.92 -0.05 2.92 0.11 -1.26 -1.49 120.40 122.95 2gya s VAL 168 Ca 0.49 1.62 -0.18 0.00 -2.93 0.00 0.00 61.98 60.98 2gya s VAL 168 Cb -0.10 -4.13 -0.13 0.00 -1.53 0.00 0.00 36.38 30.49 2gya s VAL 168 CO 0.40 0.09 0.76 -0.09 -3.33 0.00 0.00 175.10 172.93 2gya h ARG 169 N 7.15 -0.31 -6.02 1.54 2.43 0.11 -3.47 114.38 115.82 2gya h ARG 169 Ca -0.33 0.02 -0.56 0.00 -0.81 0.00 0.00 59.98 58.30 2gya h ARG 169 Cb 1.15 0.07 -0.25 0.00 -0.42 0.00 0.00 29.97 30.52 2gya h ARG 169 CO 0.81 0.02 -0.83 -0.08 -1.51 0.00 0.00 179.97 178.37 2gya s THR 170 N -3.34 1.62 -2.49 0.20 -1.32 -1.15 -5.02 115.64 104.14 2gya s THR 170 Ca -0.11 -1.22 0.28 0.00 -1.21 0.00 0.00 61.69 59.43 2gya s THR 170 Cb 0.01 -1.42 0.56 0.00 -1.51 0.00 0.00 72.50 70.14 2gya s THR 170 CO 0.38 0.15 1.76 0.29 -2.21 0.00 0.00 174.62 174.99