#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g74 s HIS 5 N 0.00 1.35 0.19 4.31 -3.43 -1.26 -1.76 115.29 114.70 2g74 s HIS 5 Ca 0.00 -1.21 0.11 0.00 -0.80 0.00 0.00 55.06 53.16 2g74 s HIS 5 Cb 0.00 -0.76 -0.04 0.00 -1.43 0.00 0.00 32.58 30.35 2g74 s HIS 5 CO 0.00 -0.41 -0.22 0.14 -2.00 0.00 0.00 174.74 172.25 2g74 s VAL 6 N -3.86 2.46 -0.26 -5.38 -7.23 -0.51 -4.69 120.40 100.93 2g74 s VAL 6 Ca 0.35 -1.98 -0.08 0.00 -1.81 0.00 0.00 61.98 58.46 2g74 s VAL 6 Cb 0.07 -2.19 -0.03 0.00 0.56 0.00 0.00 36.38 34.80 2g74 s VAL 6 CO 0.11 -0.11 0.09 -0.63 -0.31 0.00 0.00 175.10 174.25 2g74 s ILE 7 N -1.67 4.41 0.35 -0.62 1.01 -1.26 -2.23 121.20 121.19 2g74 s ILE 7 Ca 0.21 -0.21 -0.27 0.00 0.00 0.00 0.00 60.65 60.39 2g74 s ILE 7 Cb -0.08 -3.10 -0.09 0.00 0.01 0.00 0.00 42.46 39.19 2g74 s ILE 7 CO 0.10 0.28 1.11 -0.76 0.00 0.00 0.00 174.94 175.67 2g74 s LEU 8 N 1.62 4.33 -0.05 2.97 1.43 0.42 -1.10 118.68 128.29 2g74 s LEU 8 Ca 0.06 2.23 0.04 0.00 -1.03 0.00 0.00 54.13 55.43 2g74 s LEU 8 Cb -0.16 -3.90 0.00 0.00 0.03 0.00 0.00 46.19 42.17 2g74 s LEU 8 CO 0.04 -0.39 -0.17 -0.76 0.23 0.00 0.00 176.35 175.31 2g74 s LEU 9 N -2.08 1.87 0.00 1.79 1.43 -0.93 -1.11 118.68 119.65 2g74 s LEU 9 Ca 0.52 -0.36 0.00 0.00 -1.03 0.00 0.00 54.13 53.26 2g74 s LEU 9 Cb -0.29 -0.97 0.00 0.00 0.03 0.00 0.00 46.19 44.96 2g74 s LEU 9 CO 0.37 0.12 0.00 -0.46 0.23 0.00 0.00 176.35 176.61 2g74 n ASN 10 N 3.33 -0.53 -0.06 2.29 2.04 0.08 -4.78 115.26 117.63 2g74 n ASN 10 Ca -0.19 -0.67 -0.05 0.00 -0.44 0.00 0.00 54.58 53.23 2g74 n ASN 10 Cb 0.53 0.00 -0.03 0.00 -2.53 0.00 0.00 39.78 37.74 2g74 n ASN 10 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 2g74 h ALA 11 N -2.00 -0.43 -2.06 -2.53 0.00 -2.01 -3.38 119.26 106.85 2g74 h ALA 11 Ca 0.00 0.01 -0.41 0.00 0.00 0.00 0.00 54.91 54.50 2g74 h ALA 11 Cb 0.00 0.89 0.19 0.00 0.00 0.00 0.00 17.79 18.88 2g74 h ALA 11 CO 0.00 -0.53 0.09 -1.14 0.00 0.00 0.00 179.25 177.67 2g74 s GLN 12 N -3.92 -1.34 -0.25 0.00 2.00 -1.26 -4.84 119.66 110.05 2g74 s GLN 12 Ca -0.05 0.09 -0.03 0.00 -2.00 0.00 0.00 55.36 53.38 2g74 s GLN 12 Cb 0.03 -1.57 0.04 0.00 0.80 0.00 0.00 33.01 32.31 2g74 s GLN 12 CO 0.21 -3.82 2.57 0.41 -0.50 0.00 0.00 175.29 174.17 2g74 n GLY 13 N -0.43 3.73 3.69 2.59 0.00 -1.26 -4.87 105.19 108.63 2g74 n GLY 13 Ca 0.11 -1.21 -0.41 0.00 0.00 0.00 0.00 46.02 44.51 2g74 n GLY 13 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g74 s VAL 14 N -1.29 4.89 0.03 1.61 1.01 -1.26 -4.80 120.40 120.58 2g74 s VAL 14 Ca 0.42 1.77 -0.34 0.00 0.00 0.00 0.00 61.98 63.84 2g74 s VAL 14 Cb 0.27 -4.19 -0.12 0.00 0.00 0.00 0.00 36.38 32.33 2g74 s VAL 14 CO -0.07 0.09 1.77 -2.65 0.00 0.00 0.00 175.10 174.24 2g74 n PRO 15 N 4.64 2.24 0.00 2.72 -0.02 -1.26 -0.74 135.00 142.58 2g74 n PRO 15 Ca 0.05 0.82 0.03 0.00 -2.02 0.00 0.00 63.50 62.37 2g74 n PRO 15 Cb 0.50 -2.64 -0.02 0.00 -0.02 0.00 0.00 33.50 31.31 2g74 n PRO 15 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2g74 n THR 16 N 4.49 0.00 -2.30 3.45 -2.24 -0.27 -4.90 114.28 112.51 2g74 n THR 16 Ca 0.20 -0.39 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 2g74 n THR 16 Cb 0.30 1.03 0.00 0.00 -2.10 0.00 0.00 70.33 69.56 2g74 n THR 16 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g74 n GLY 17 N 0.99 -1.75 3.15 3.38 0.00 -1.25 -5.01 105.19 104.71 2g74 n GLY 17 Ca 0.02 -1.15 -0.10 0.00 0.00 0.00 0.00 46.02 44.79 2g74 n GLY 17 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2g74 s THR 18 N -2.62 0.59 0.06 2.61 -4.23 -1.26 -0.44 115.64 110.35 2g74 s THR 18 Ca 0.00 -1.91 0.03 0.00 -1.18 0.00 0.00 61.69 58.63 2g74 s THR 18 Cb 0.00 -1.65 -0.03 0.00 1.34 0.00 0.00 72.50 72.16 2g74 s THR 18 CO 0.00 -0.90 -0.09 -0.76 -0.54 0.00 0.00 174.62 172.33 2g74 s LEU 19 N -3.02 2.30 0.47 4.79 1.43 -0.94 -4.93 118.68 118.77 2g74 s LEU 19 Ca 0.11 -0.63 -0.25 0.00 -1.03 0.00 0.00 54.13 52.33 2g74 s LEU 19 Cb 0.06 -0.25 -0.08 0.00 0.03 0.00 0.00 46.19 45.96 2g74 s LEU 19 CO -0.06 -0.21 1.40 -0.70 0.23 0.00 0.00 176.35 177.02 2g74 s GLU 20 N -1.94 3.60 0.11 1.70 -6.30 -1.26 -1.42 118.70 113.20 2g74 s GLU 20 Ca -0.05 2.35 -0.20 0.00 -2.50 0.00 0.00 54.97 54.57 2g74 s GLU 20 Cb -0.08 -2.58 -0.08 0.00 0.00 0.00 0.00 34.13 31.39 2g74 s GLU 20 CO 0.00 -0.86 1.74 -0.22 0.02 0.00 0.00 175.26 175.95 2g74 h LYS 21 N 2.18 0.26 0.18 4.30 3.64 -1.62 -1.89 116.57 123.62 2g74 h LYS 21 Ca -0.51 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 58.84 2g74 h LYS 21 Cb 1.27 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 33.04 2g74 h LYS 21 CO 0.60 0.21 -0.09 -0.92 -2.27 0.00 0.00 179.45 176.99 2g74 h TYR 22 N 0.23 -0.23 0.00 1.91 3.20 -1.91 -2.43 116.97 117.75 2g74 h TYR 22 Ca 0.07 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.93 2g74 h TYR 22 Cb 0.02 0.08 0.00 0.00 1.54 0.00 0.00 36.73 38.36 2g74 h TYR 22 CO -0.05 0.01 0.13 0.00 -1.64 0.00 0.00 178.16 176.60 2g74 h ALA 23 N 0.34 1.10 0.00 1.82 0.00 -1.93 -2.80 119.26 117.79 2g74 h ALA 23 Ca -0.03 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 2g74 h ALA 23 Cb 0.34 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2g74 h ALA 23 CO 0.04 -0.10 -0.60 0.00 0.00 0.00 0.00 179.25 178.59 2g74 h ALA 24 N 1.70 0.70 -2.43 0.00 0.00 -0.82 -3.43 119.26 114.98 2g74 h ALA 24 Ca 0.00 -0.44 -0.73 0.00 0.00 0.00 0.00 54.91 53.74 2g74 h ALA 24 Cb 0.25 -0.01 -0.24 0.00 0.00 0.00 0.00 17.79 17.79 2g74 h ALA 24 CO 0.00 0.56 -0.37 -1.01 0.00 0.00 0.00 179.25 178.43 2g74 s HIS 25 N -3.00 3.26 0.00 0.00 4.02 -1.06 -4.36 115.29 114.15 2g74 s HIS 25 Ca 0.03 -1.05 0.00 0.00 1.02 0.00 0.00 55.06 55.06 2g74 s HIS 25 Cb 0.07 -3.08 0.00 0.00 -1.02 0.00 0.00 32.58 28.55 2g74 s HIS 25 CO 0.75 -0.80 0.00 0.25 1.02 0.00 0.00 174.74 175.96 2g74 n THR 26 N 5.13 0.00 0.84 1.30 -2.24 -1.26 -4.91 114.28 113.14 2g74 n THR 26 Ca -0.12 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.78 2g74 n THR 26 Cb 0.44 0.00 0.53 0.00 -2.10 0.00 0.00 70.33 69.19 2g74 n THR 26 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2g74 n ALA 27 N -3.00 2.14 -1.88 6.98 0.00 -1.26 -0.87 120.51 122.63 2g74 n ALA 27 Ca 0.00 -0.08 -0.09 0.00 0.00 0.00 0.00 53.44 53.27 2g74 n ALA 27 Cb 0.00 -1.41 0.10 0.00 0.00 0.00 0.00 19.45 18.15 2g74 n ALA 27 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2g74 n ASP 28 N -1.56 3.28 -4.64 0.00 8.00 -1.26 -4.67 116.55 115.70 2g74 n ASP 28 Ca 0.06 -3.71 -0.49 0.00 0.71 0.00 0.00 54.79 51.36 2g74 n ASP 28 Cb 0.30 -0.43 -0.05 0.00 -0.02 0.00 0.00 41.12 40.92 2g74 n ASP 28 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 2g74 n THR 29 N -0.85 0.03 -3.30 -3.53 -1.04 -1.23 -4.96 114.28 99.41 2g74 n THR 29 Ca 0.31 -0.01 -0.32 0.00 -2.04 0.00 0.00 64.05 61.99 2g74 n THR 29 Cb 0.85 -1.23 -0.05 0.00 -1.82 0.00 0.00 70.33 68.07 2g74 n THR 29 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 2g74 s ARG 30 N 0.94 3.85 -0.01 -2.82 0.52 -1.26 -4.70 118.95 115.47 2g74 s ARG 30 Ca 0.82 0.38 -0.37 0.00 -0.52 0.00 0.00 55.73 56.05 2g74 s ARG 30 Cb -0.81 -2.57 -0.15 0.00 0.52 0.00 0.00 34.95 31.94 2g74 s ARG 30 CO 0.43 0.24 1.54 -0.11 0.02 0.00 0.00 175.30 177.42 2g74 n LEU 31 N -0.33 2.25 -4.17 2.53 7.94 -1.25 -4.72 117.00 119.24 2g74 n LEU 31 Ca 0.01 1.09 -0.15 0.00 -1.11 0.00 0.00 56.01 55.85 2g74 n LEU 31 Cb 0.53 -1.23 -0.07 0.00 0.53 0.00 0.00 43.42 43.18 2g74 n LEU 31 CO 0.44 -0.67 -0.02 -1.38 -1.11 0.00 0.00 177.39 174.66 2g74 s HIS 32 N 1.70 1.28 0.05 1.96 -3.43 -0.39 -2.18 115.29 114.28 2g74 s HIS 32 Ca 0.88 -1.40 -0.22 0.00 -0.80 0.00 0.00 55.06 53.52 2g74 s HIS 32 Cb -0.91 -0.38 -0.06 0.00 -1.43 0.00 0.00 32.58 29.80 2g74 s HIS 32 CO 0.51 -0.94 0.66 -1.17 -2.00 0.00 0.00 174.74 171.80 2g74 s LEU 33 N -3.26 4.47 0.35 5.38 2.96 -0.26 -1.78 118.68 126.55 2g74 s LEU 33 Ca 0.35 1.33 -0.04 0.00 -0.22 0.00 0.00 54.13 55.55 2g74 s LEU 33 Cb 0.02 -3.05 0.01 0.00 0.50 0.00 0.00 46.19 43.67 2g74 s LEU 33 CO 0.21 0.13 0.52 0.00 -1.32 0.00 0.00 176.35 175.89 2g74 s ALA 34 N -0.49 0.60 0.13 5.97 0.00 0.43 -4.17 121.76 124.23 2g74 s ALA 34 Ca 0.33 -1.44 0.02 0.00 0.00 0.00 0.00 51.96 50.87 2g74 s ALA 34 Cb -0.20 1.09 -0.04 0.00 0.00 0.00 0.00 23.12 23.97 2g74 s ALA 34 CO 0.20 -0.82 -0.04 -0.59 0.00 0.00 0.00 175.76 174.52 2g74 s PHE 35 N -2.91 1.00 -0.03 0.00 -0.12 0.11 -3.60 117.98 112.43 2g74 s PHE 35 Ca 0.29 -0.96 0.03 0.00 -0.05 0.00 0.00 56.93 56.24 2g74 s PHE 35 Cb -0.01 -0.57 0.00 0.00 -0.63 0.00 0.00 43.02 41.80 2g74 s PHE 35 CO 0.20 -0.18 -0.12 -1.12 -0.05 0.00 0.00 175.22 173.94 2g74 s SER 36 N -3.09 1.61 0.02 1.98 0.01 -0.62 -2.00 113.70 111.61 2g74 s SER 36 Ca 0.16 -0.26 0.03 0.00 1.31 0.00 0.00 55.95 57.20 2g74 s SER 36 Cb 0.06 -0.43 -0.01 0.00 0.21 0.00 0.00 66.02 65.84 2g74 s SER 36 CO -0.02 0.10 -0.09 -0.55 0.41 0.00 0.00 173.24 173.10 2g74 s SER 37 N 0.11 1.01 -0.24 2.44 0.15 0.16 -0.57 113.70 116.77 2g74 s SER 37 Ca -0.03 -0.31 0.01 0.00 0.70 0.00 0.00 55.95 56.32 2g74 s SER 37 Cb -0.10 -0.06 0.04 0.00 -1.71 0.00 0.00 66.02 64.19 2g74 s SER 37 CO 0.01 -0.00 -0.11 0.26 1.20 0.00 0.00 173.24 174.60 2g74 s TRP 38 N -0.63 3.09 -0.14 3.44 0.52 -0.50 -1.79 118.94 122.94 2g74 s TRP 38 Ca -0.01 -1.91 -0.05 0.00 0.02 0.00 0.00 56.10 54.15 2g74 s TRP 38 Cb -0.06 -1.98 -0.04 0.00 -1.15 0.00 0.00 33.47 30.25 2g74 s TRP 38 CO 0.00 -0.82 0.05 -0.51 0.02 0.00 0.00 176.95 175.70 2g74 s LEU 39 N 1.22 3.82 0.11 2.99 1.43 -1.26 -2.11 118.68 124.89 2g74 s LEU 39 Ca -0.03 0.16 0.10 0.00 -1.03 0.00 0.00 54.13 53.33 2g74 s LEU 39 Cb -0.17 -1.93 -0.04 0.00 0.03 0.00 0.00 46.19 44.08 2g74 s LEU 39 CO -0.07 0.28 -0.24 -0.36 0.23 0.00 0.00 176.35 176.20 2g74 s PHE 40 N -0.30 2.05 0.47 0.29 0.40 -0.53 -1.41 117.98 118.95 2g74 s PHE 40 Ca 0.08 -0.40 0.00 0.00 -0.60 0.00 0.00 56.93 56.01 2g74 s PHE 40 Cb -0.12 -1.12 0.09 0.00 0.51 0.00 0.00 43.02 42.38 2g74 s PHE 40 CO 0.02 0.26 0.64 0.27 0.70 0.00 0.00 175.22 177.12 2g74 n ASN 41 N 1.04 0.89 0.28 1.36 0.23 -0.09 -0.80 115.26 118.16 2g74 n ASN 41 Ca -0.19 -1.74 0.13 0.00 -0.53 0.00 0.00 54.58 52.25 2g74 n ASN 41 Cb 0.53 -0.42 0.81 0.00 -2.08 0.00 0.00 39.78 38.63 2g74 n ASN 41 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2g74 h ALA 42 N -0.53 1.59 0.00 -2.53 0.00 -1.91 0.22 119.26 116.09 2g74 h ALA 42 Ca -0.21 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2g74 h ALA 42 Cb 0.79 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.58 2g74 h ALA 42 CO 0.23 0.04 0.00 1.63 0.00 0.00 0.00 179.25 181.15 2g74 n LYS 43 N -3.97 0.12 -0.54 0.00 4.01 -1.26 -4.90 118.16 111.62 2g74 n LYS 43 Ca -0.03 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.77 2g74 n LYS 43 Cb 0.12 -1.50 0.00 0.00 -0.51 0.00 0.00 35.03 33.14 2g74 n LYS 43 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2g74 n GLY 44 N 1.43 0.73 3.77 0.72 0.00 0.78 -5.03 105.19 107.60 2g74 n GLY 44 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 2g74 n GLY 44 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2g74 s GLN 45 N -0.46 4.57 -0.12 1.61 -0.21 -1.26 -4.63 119.66 119.17 2g74 s GLN 45 Ca 0.00 1.55 -0.22 0.00 0.02 0.00 0.00 55.36 56.71 2g74 s GLN 45 Cb 0.00 -2.97 -0.03 0.00 1.00 0.00 0.00 33.01 31.01 2g74 s GLN 45 CO 0.00 0.23 0.65 -1.17 -2.12 0.00 0.00 175.29 172.87 2g74 s LEU 46 N -1.80 4.25 -0.25 2.90 2.96 0.16 -0.91 118.68 126.00 2g74 s LEU 46 Ca 0.48 1.02 -0.29 0.00 -0.22 0.00 0.00 54.13 55.12 2g74 s LEU 46 Cb -0.25 -2.97 0.01 0.00 0.50 0.00 0.00 46.19 43.48 2g74 s LEU 46 CO 0.32 -0.15 1.06 -0.22 -1.32 0.00 0.00 176.35 176.03 2g74 s LEU 47 N 1.15 4.06 -0.08 -0.68 2.96 -0.50 -0.79 118.68 124.80 2g74 s LEU 47 Ca 0.33 1.30 -0.00 0.00 -0.22 0.00 0.00 54.13 55.54 2g74 s LEU 47 Cb -0.17 -3.54 -0.03 0.00 0.50 0.00 0.00 46.19 42.95 2g74 s LEU 47 CO 0.14 -0.74 -0.05 -0.69 -1.32 0.00 0.00 176.35 173.70 2g74 s VAL 48 N 3.35 3.86 0.28 1.68 1.01 -0.41 -3.38 120.40 126.79 2g74 s VAL 48 Ca 0.45 -0.41 0.08 0.00 0.00 0.00 0.00 61.98 62.09 2g74 s VAL 48 Cb -0.15 -2.60 -0.06 0.00 0.00 0.00 0.00 36.38 33.58 2g74 s VAL 48 CO 0.09 0.59 -0.08 0.42 0.00 0.00 0.00 175.10 176.12 2g74 s THR 49 N -0.68 1.81 -0.15 3.92 -4.23 -0.76 -0.72 115.64 114.83 2g74 s THR 49 Ca 0.10 -2.17 0.01 0.00 -1.18 0.00 0.00 61.69 58.46 2g74 s THR 49 Cb -0.11 -2.43 0.01 0.00 1.34 0.00 0.00 72.50 71.30 2g74 s THR 49 CO 0.02 -0.32 -0.19 -0.60 -0.54 0.00 0.00 174.62 172.99 2g74 s ARG 50 N -3.68 3.09 0.36 3.99 3.52 0.13 0.15 118.95 126.51 2g74 s ARG 50 Ca 0.29 -0.81 -0.27 0.00 -0.13 0.00 0.00 55.73 54.81 2g74 s ARG 50 Cb 0.02 -2.53 -0.09 0.00 -1.56 0.00 0.00 34.95 30.79 2g74 s ARG 50 CO 0.12 -0.04 1.21 1.03 -0.81 0.00 0.00 175.30 176.81 2g74 s ARG 51 N 0.90 4.22 0.81 5.12 0.52 -0.55 -1.24 118.95 128.73 2g74 s ARG 51 Ca -0.04 1.96 -0.14 0.00 -0.52 0.00 0.00 55.73 56.99 2g74 s ARG 51 Cb -0.15 -2.87 0.04 0.00 0.52 0.00 0.00 34.95 32.49 2g74 s ARG 51 CO -0.03 -0.22 0.89 0.00 0.02 0.00 0.00 175.30 175.96 2g74 n ALA 52 N 0.45 -0.85 0.36 2.13 0.00 0.04 -0.85 120.51 121.79 2g74 n ALA 52 Ca 0.02 -0.35 0.09 0.00 0.00 0.00 0.00 53.44 53.21 2g74 n ALA 52 Cb 0.45 -2.07 0.41 0.00 0.00 0.00 0.00 19.45 18.24 2g74 n ALA 52 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2g74 n LEU 53 N -2.12 0.41 -0.28 0.00 4.77 -1.26 -2.28 117.00 116.24 2g74 n LEU 53 Ca 0.11 0.62 0.13 0.00 -0.03 0.00 0.00 56.01 56.84 2g74 n LEU 53 Cb 0.51 -0.58 0.37 0.00 -2.33 0.00 0.00 43.42 41.38 2g74 n LEU 53 CO 0.49 -0.52 0.65 -1.54 -1.33 0.00 0.00 177.39 175.14 2g74 n SER 54 N -1.97 1.11 -4.75 -1.43 3.41 -1.26 -4.78 113.62 103.94 2g74 n SER 54 Ca 0.02 -0.97 -0.42 0.00 -0.26 0.00 0.00 58.87 57.24 2g74 n SER 54 Cb 0.17 0.14 -0.01 0.00 -0.26 0.00 0.00 64.21 64.24 2g74 n SER 54 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2g74 n LYS 55 N -0.55 2.71 -0.16 4.33 4.76 -0.97 -4.88 118.16 123.40 2g74 n LYS 55 Ca 0.13 0.96 -0.03 0.00 -2.87 0.00 0.00 58.31 56.50 2g74 n LYS 55 Cb 0.36 -2.74 0.18 0.00 -1.84 0.00 0.00 35.03 30.99 2g74 n LYS 55 CO 0.00 0.00 0.00 -0.22 -1.37 0.00 0.00 177.40 175.81 2g74 h LYS 56 N 4.38 0.90 -5.39 1.97 1.63 -1.92 -3.34 116.57 114.81 2g74 h LYS 56 Ca -0.48 -0.16 -0.66 0.00 -0.85 0.00 0.00 60.65 58.50 2g74 h LYS 56 Cb 1.23 -0.15 -0.26 0.00 -0.60 0.00 0.00 32.23 32.45 2g74 h LYS 56 CO 0.76 0.76 -0.76 0.00 -3.45 0.00 0.00 179.45 176.76 2g74 s ALA 57 N -5.34 2.64 -1.37 5.00 0.00 -1.26 -4.66 121.76 116.76 2g74 s ALA 57 Ca -0.10 -0.89 -0.07 0.00 0.00 0.00 0.00 51.96 50.90 2g74 s ALA 57 Cb 0.16 -1.21 0.00 0.00 0.00 0.00 0.00 23.12 22.07 2g74 s ALA 57 CO 0.80 0.27 0.43 0.91 0.00 0.00 0.00 175.76 178.17 2g74 n TRP 58 N 3.44 -1.59 -1.90 0.00 8.01 -1.26 -4.94 117.44 119.20 2g74 n TRP 58 Ca -0.18 0.60 -0.37 0.00 -1.31 0.00 0.00 57.50 56.24 2g74 n TRP 58 Cb 0.53 -3.42 0.04 0.00 -2.01 0.00 0.00 31.31 26.44 2g74 n TRP 58 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.69 175.43 2g74 s PRO 59 N -6.71 3.07 -1.54 -0.99 0.04 -1.26 -3.04 135.00 124.57 2g74 s PRO 59 Ca 0.13 2.04 0.00 0.00 0.04 0.00 0.00 61.00 63.21 2g74 s PRO 59 Cb -0.06 -2.11 0.00 0.00 0.04 0.00 0.00 34.50 32.37 2g74 s PRO 59 CO 0.91 -1.19 0.00 0.41 0.04 0.00 0.00 177.00 177.18 2g74 n GLY 60 N 0.67 1.48 3.79 0.56 0.00 -0.03 -4.92 105.19 106.73 2g74 n GLY 60 Ca 0.12 -0.34 -0.36 0.00 0.00 0.00 0.00 46.02 45.44 2g74 n GLY 60 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g74 s VAL 61 N -2.54 5.07 0.24 1.61 1.01 -1.17 -4.73 120.40 119.88 2g74 s VAL 61 Ca 0.00 0.05 -0.30 0.00 0.00 0.00 0.00 61.98 61.73 2g74 s VAL 61 Cb 0.00 -3.20 -0.09 0.00 0.00 0.00 0.00 36.38 33.09 2g74 s VAL 61 CO 0.00 0.59 0.99 0.26 0.00 0.00 0.00 175.10 176.94 2g74 s TRP 62 N -0.75 3.84 0.30 5.22 0.52 -1.26 -1.48 118.94 125.32 2g74 s TRP 62 Ca 0.13 1.83 -0.08 0.00 0.02 0.00 0.00 56.10 58.01 2g74 s TRP 62 Cb -0.12 -3.08 0.03 0.00 -1.15 0.00 0.00 33.47 29.15 2g74 s TRP 62 CO 0.03 0.11 0.53 -2.37 0.02 0.00 0.00 176.95 175.27 2g74 n THR 63 N 1.57 0.00 -1.44 2.01 5.66 0.12 -1.14 114.28 121.06 2g74 n THR 63 Ca -0.01 -1.02 -0.30 0.00 -3.05 0.00 0.00 64.05 59.67 2g74 n THR 63 Cb 0.47 0.81 0.19 0.00 -1.55 0.00 0.00 70.33 70.25 2g74 n THR 63 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2g74 s ASN 64 N -2.65 2.28 0.13 1.09 2.20 -1.26 -1.83 114.94 114.90 2g74 s ASN 64 Ca 0.17 0.65 -0.24 0.00 -0.94 0.00 0.00 52.86 52.50 2g74 s ASN 64 Cb -0.03 -0.95 -0.01 0.00 -2.00 0.00 0.00 41.25 38.26 2g74 s ASN 64 CO 0.12 -3.28 1.64 0.28 -2.94 0.00 0.00 177.10 172.92 2g74 h SER 65 N -2.01 -0.72 -4.04 3.54 0.02 -1.51 -3.38 113.55 105.46 2g74 h SER 65 Ca -0.47 0.12 -0.10 0.00 -0.84 0.00 0.00 61.79 60.50 2g74 h SER 65 Cb 1.29 0.32 -0.23 0.00 0.14 0.00 0.00 62.40 63.92 2g74 h SER 65 CO 0.44 -0.28 -0.13 0.54 -1.14 0.00 0.00 176.83 176.25 2g74 s VAL 66 N -6.08 0.00 0.03 2.27 0.11 -0.74 -4.70 120.40 111.29 2g74 s VAL 66 Ca -0.15 -0.03 0.01 0.00 -2.93 0.00 0.00 61.98 58.88 2g74 s VAL 66 Cb 0.10 -0.69 -0.02 0.00 -1.53 0.00 0.00 36.38 34.24 2g74 s VAL 66 CO 0.67 -0.02 -0.05 0.00 -3.33 0.00 0.00 175.10 172.37 2g74 n GLY 68 N 1.39 1.34 2.91 0.00 0.00 -0.85 -4.99 105.19 104.99 2g74 n GLY 68 Ca -0.22 -0.81 -0.30 0.00 0.00 0.00 0.00 46.02 44.69 2g74 n GLY 68 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2g74 s HIS 69 N -4.08 2.09 0.48 1.61 3.76 -1.26 0.04 115.29 117.94 2g74 s HIS 69 Ca 0.00 -1.52 -0.24 0.00 -0.15 0.00 0.00 55.06 53.15 2g74 s HIS 69 Cb 0.00 -1.46 -0.07 0.00 1.11 0.00 0.00 32.58 32.15 2g74 s HIS 69 CO 0.00 -0.73 1.41 -2.14 -0.85 0.00 0.00 174.74 172.43 2g74 s PRO 70 N 1.50 3.52 0.60 8.40 0.02 -1.26 -4.96 135.00 142.82 2g74 s PRO 70 Ca -0.04 2.37 -0.00 0.00 0.02 0.00 0.00 61.00 63.35 2g74 s PRO 70 Cb -0.18 -2.54 0.05 0.00 0.02 0.00 0.00 34.50 31.85 2g74 s PRO 70 CO -0.07 -0.93 0.85 -0.65 -0.33 0.00 0.00 177.00 175.86 2g74 s GLN 71 N -2.59 2.36 -0.15 5.54 -1.52 -1.26 -4.49 119.66 117.55 2g74 s GLN 71 Ca 0.64 -0.74 -0.38 0.00 -1.95 0.00 0.00 55.36 52.93 2g74 s GLN 71 Cb -0.43 -2.41 -0.15 0.00 -0.22 0.00 0.00 33.01 29.80 2g74 s GLN 71 CO 0.54 -0.91 1.69 -0.11 -0.25 0.00 0.00 175.29 176.25 2g74 n LEU 72 N -2.51 2.50 0.00 2.90 7.94 -1.26 -1.52 117.00 125.04 2g74 n LEU 72 Ca 0.09 1.06 0.00 0.00 -1.11 0.00 0.00 56.01 56.05 2g74 n LEU 72 Cb 0.60 -1.21 0.00 0.00 0.53 0.00 0.00 43.42 43.34 2g74 n LEU 72 CO 0.46 -0.46 0.00 0.61 -1.11 0.00 0.00 177.39 176.89 2g74 n GLY 73 N 3.89 1.11 3.75 -3.96 0.00 -1.26 -5.01 105.19 103.70 2g74 n GLY 73 Ca 0.24 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.88 2g74 n GLY 73 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2g74 s GLU 74 N -0.17 4.27 0.73 1.61 2.12 -0.58 -5.08 118.70 121.61 2g74 s GLU 74 Ca 0.00 0.49 -0.11 0.00 0.36 0.00 0.00 54.97 55.71 2g74 s GLU 74 Cb 0.00 -3.39 0.03 0.00 0.26 0.00 0.00 34.13 31.03 2g74 s GLU 74 CO 0.00 0.27 1.07 -1.54 -0.54 0.00 0.00 175.26 174.52 2g74 s SER 75 N 0.23 5.05 0.16 -1.70 1.04 -1.26 -4.70 113.70 112.52 2g74 s SER 75 Ca 0.26 1.67 -0.16 0.00 0.48 0.00 0.00 55.95 58.20 2g74 s SER 75 Cb -0.16 -2.48 0.06 0.00 0.10 0.00 0.00 66.02 63.54 2g74 s SER 75 CO 0.12 -1.66 1.77 0.78 0.98 0.00 0.00 173.24 175.22 2g74 h ASN 76 N -0.87 0.22 -0.76 7.02 -0.26 -1.98 -0.54 115.58 118.41 2g74 h ASN 76 Ca -0.44 0.03 0.09 0.00 -0.56 0.00 0.00 56.30 55.42 2g74 h ASN 76 Cb 1.22 -0.01 -0.07 0.00 -1.06 0.00 0.00 38.32 38.40 2g74 h ASN 76 CO 0.55 0.17 0.42 -0.33 -1.06 0.00 0.00 177.43 177.18 2g74 h GLU 77 N 0.34 0.69 -0.33 0.81 3.07 -1.95 0.41 114.58 117.64 2g74 h GLU 77 Ca 0.16 -0.04 -0.13 0.00 -0.50 0.00 0.00 59.36 58.85 2g74 h GLU 77 Cb 0.10 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 27.84 2g74 h GLU 77 CO -0.13 0.46 -0.33 -0.44 -1.40 0.00 0.00 179.01 177.17 2g74 h ASP 78 N 0.72 0.75 -0.20 1.42 3.32 -1.81 -1.35 116.42 119.26 2g74 h ASP 78 Ca 0.37 -0.31 -0.06 0.00 0.02 0.00 0.00 57.03 57.05 2g74 h ASP 78 Cb 0.34 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 2g74 h ASP 78 CO -0.24 1.02 -0.04 0.00 -1.72 0.00 0.00 179.24 178.25 2g74 h ALA 79 N 1.03 1.33 -0.17 3.45 0.00 0.39 0.13 119.26 125.41 2g74 h ALA 79 Ca 0.07 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 2g74 h ALA 79 Cb 0.85 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 2g74 h ALA 79 CO 0.07 0.45 0.01 0.28 0.00 0.00 0.00 179.25 180.07 2g74 h VAL 80 N 0.49 1.24 -0.61 0.00 2.07 -0.51 -0.21 116.25 118.72 2g74 h VAL 80 Ca 0.10 -0.79 0.02 0.00 0.82 0.00 0.00 66.70 66.85 2g74 h VAL 80 Cb 0.38 1.43 -0.04 0.00 -1.52 0.00 0.00 31.29 31.54 2g74 h VAL 80 CO 0.02 0.24 0.38 0.40 0.02 0.00 0.00 177.57 178.63 2g74 h ILE 81 N 0.06 1.09 -0.10 4.57 2.04 -0.85 -0.20 117.51 124.11 2g74 h ILE 81 Ca 0.05 -0.26 -0.00 0.00 1.00 0.00 0.00 64.86 65.65 2g74 h ILE 81 Cb 0.35 0.26 -0.00 0.00 -0.74 0.00 0.00 36.82 36.69 2g74 h ILE 81 CO 0.01 0.14 0.06 -0.09 0.00 0.00 0.00 178.15 178.27 2g74 h ARG 82 N 0.76 0.14 0.00 2.37 2.43 -0.61 -1.65 114.38 117.81 2g74 h ARG 82 Ca 0.24 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.36 2g74 h ARG 82 Cb -0.00 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.51 2g74 h ARG 82 CO -0.09 0.12 -0.18 0.00 -1.51 0.00 0.00 179.97 178.31 2g74 h ARG 83 N 0.11 0.00 -0.46 0.20 2.47 -0.79 0.22 114.38 116.14 2g74 h ARG 83 Ca 0.04 0.00 -0.13 0.00 -1.26 0.00 0.00 59.98 58.63 2g74 h ARG 83 Cb 0.02 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.33 2g74 h ARG 83 CO -0.01 0.18 -0.22 0.00 0.56 0.00 0.00 179.97 180.48 2g74 h ARG 85 N 0.80 0.82 -0.13 0.00 3.08 -1.02 -1.18 114.38 116.76 2g74 h ARG 85 Ca 0.10 -0.44 -0.12 0.00 0.07 0.00 0.00 59.98 59.59 2g74 h ARG 85 Cb 0.79 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.87 2g74 h ARG 85 CO 0.07 1.07 -0.40 -0.92 -1.07 0.00 0.00 179.97 178.72 2g74 h TYR 86 N 0.60 0.64 0.02 3.04 3.20 -0.33 -1.15 116.97 123.00 2g74 h TYR 86 Ca 0.05 -0.26 -0.26 0.00 3.14 0.00 0.00 58.73 61.40 2g74 h TYR 86 Cb 0.93 -0.11 -0.03 0.00 1.54 0.00 0.00 36.73 39.06 2g74 h TYR 86 CO 0.07 1.01 -1.36 0.93 -1.64 0.00 0.00 178.16 177.17 2g74 h GLU 87 N 0.09 0.05 0.00 1.82 5.08 -0.48 -3.41 114.58 117.73 2g74 h GLU 87 Ca -0.01 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 2g74 h GLU 87 Cb 1.02 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.31 2g74 h GLU 87 CO 0.08 0.85 0.00 1.28 -1.00 0.00 0.00 179.01 180.22 2g74 n LEU 88 N -3.27 1.00 -2.55 1.33 4.77 -0.50 -0.95 117.00 116.83 2g74 n LEU 88 Ca -0.09 -1.00 -0.11 0.00 -0.03 0.00 0.00 56.01 54.77 2g74 n LEU 88 Cb 1.00 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 42.09 2g74 n LEU 88 CO 0.47 0.25 -0.12 0.61 -1.33 0.00 0.00 177.39 177.27 2g74 n GLY 89 N -0.11 -0.50 3.43 -0.72 0.00 -0.44 -0.46 105.19 106.39 2g74 n GLY 89 Ca 0.00 0.01 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 2g74 n GLY 89 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g74 s VAL 90 N -2.54 2.85 0.19 1.61 0.11 -1.07 -4.09 120.40 117.46 2g74 s VAL 90 Ca 0.04 -0.80 -0.14 0.00 -2.93 0.00 0.00 61.98 58.15 2g74 s VAL 90 Cb -0.02 -2.10 -0.07 0.00 -1.53 0.00 0.00 36.38 32.65 2g74 s VAL 90 CO 0.05 0.58 0.59 -1.61 -3.33 0.00 0.00 175.10 171.39 2g74 s GLU 91 N -0.57 3.99 0.17 1.54 0.41 -1.26 -3.60 118.70 119.37 2g74 s GLU 91 Ca 0.08 0.53 0.01 0.00 -0.41 0.00 0.00 54.97 55.18 2g74 s GLU 91 Cb -0.11 -2.83 -0.05 0.00 -1.78 0.00 0.00 34.13 29.36 2g74 s GLU 91 CO 0.01 0.41 0.01 0.96 -0.49 0.00 0.00 175.26 176.16 2g74 s ILE 92 N -1.58 0.59 0.80 -1.63 -4.36 -1.26 -0.13 121.20 113.63 2g74 s ILE 92 Ca 0.42 -1.97 -0.12 0.00 -0.26 0.00 0.00 60.65 58.72 2g74 s ILE 92 Cb -0.14 -2.10 0.07 0.00 1.25 0.00 0.00 42.46 41.54 2g74 s ILE 92 CO 0.20 -0.48 1.12 0.42 0.24 0.00 0.00 174.94 176.44 2g74 s THR 93 N -3.72 2.73 -0.02 8.37 -4.23 0.69 -4.84 115.64 114.62 2g74 s THR 93 Ca 0.24 0.24 -0.33 0.00 -1.18 0.00 0.00 61.69 60.65 2g74 s THR 93 Cb 0.06 -3.09 -0.12 0.00 1.34 0.00 0.00 72.50 70.70 2g74 s THR 93 CO 0.03 -0.31 1.86 -2.65 -0.54 0.00 0.00 174.62 173.01 2g74 n PRO 94 N -3.38 2.33 -1.81 3.99 -0.02 -1.26 -4.64 135.00 130.21 2g74 n PRO 94 Ca 0.07 0.85 -0.41 0.00 -2.02 0.00 0.00 63.50 61.99 2g74 n PRO 94 Cb 0.58 -2.71 0.00 0.00 -0.02 0.00 0.00 33.50 31.35 2g74 n PRO 94 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 2g74 s PRO 95 N 3.66 4.05 0.08 0.52 0.02 -1.26 -4.84 135.00 137.23 2g74 s PRO 95 Ca 0.90 2.55 0.09 0.00 0.02 0.00 0.00 61.00 64.55 2g74 s PRO 95 Cb -0.64 -2.92 -0.03 0.00 0.02 0.00 0.00 34.50 30.93 2g74 s PRO 95 CO 0.48 -0.57 -0.23 -1.83 -0.33 0.00 0.00 177.00 174.51 2g74 s GLU 96 N -2.15 1.75 0.14 5.54 -1.05 0.13 -4.90 118.70 118.17 2g74 s GLU 96 Ca 0.54 -1.16 -0.31 0.00 -0.15 0.00 0.00 54.97 53.89 2g74 s GLU 96 Cb -0.46 -2.03 -0.09 0.00 -0.44 0.00 0.00 34.13 31.11 2g74 s GLU 96 CO 0.62 0.50 1.43 0.45 0.95 0.00 0.00 175.26 179.21 2g74 s SER 97 N -1.69 6.76 0.00 0.83 0.15 -1.26 -0.17 113.70 118.32 2g74 s SER 97 Ca 0.14 2.43 0.00 0.00 0.70 0.00 0.00 55.95 59.22 2g74 s SER 97 Cb -0.10 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.62 2g74 s SER 97 CO 0.05 -0.69 0.00 2.30 1.20 0.00 0.00 173.24 176.10 2g74 n ILE 98 N 3.73 0.00 -2.74 6.45 -6.64 0.15 -4.86 119.36 115.46 2g74 n ILE 98 Ca 0.11 -0.22 -0.05 0.00 -1.77 0.00 0.00 62.75 60.82 2g74 n ILE 98 Cb 0.41 0.89 0.03 0.00 -1.44 0.00 0.00 39.64 39.53 2g74 n ILE 98 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 2g74 n TYR 99 N -0.57 -2.99 0.23 4.28 4.19 -1.04 -4.03 117.16 117.23 2g74 n TYR 99 Ca 0.00 -1.29 0.11 0.00 3.31 0.00 0.00 57.90 60.03 2g74 n TYR 99 Cb 0.00 1.41 0.47 0.00 0.49 0.00 0.00 39.34 41.72 2g74 n TYR 99 CO 0.00 0.00 0.00 -1.00 0.91 0.00 0.00 176.86 176.77 2g74 h PRO 100 N 4.51 0.00 -0.51 2.98 0.13 -1.92 -0.61 132.00 136.58 2g74 h PRO 100 Ca -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.11 2g74 h PRO 100 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2g74 h PRO 100 CO 0.05 0.19 0.00 -0.40 -0.23 0.00 0.00 178.00 177.61 2g74 n ASP 101 N -3.34 4.63 -4.74 1.44 5.75 -1.26 -4.34 116.55 114.69 2g74 n ASP 101 Ca 0.00 -2.66 -0.41 0.00 -0.01 0.00 0.00 54.79 51.71 2g74 n ASP 101 Cb 0.42 -0.56 -0.03 0.00 -1.03 0.00 0.00 41.12 39.92 2g74 n ASP 101 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 2g74 s PHE 102 N -2.23 3.20 -0.01 2.11 5.36 -1.17 -4.91 117.98 120.33 2g74 s PHE 102 Ca 0.47 1.18 -0.06 0.00 -0.96 0.00 0.00 56.93 57.56 2g74 s PHE 102 Cb 0.33 -3.65 0.00 0.00 -0.34 0.00 0.00 43.02 39.36 2g74 s PHE 102 CO 0.18 -2.05 0.12 0.50 -1.46 0.00 0.00 175.22 172.51 2g74 s ARG 103 N -0.19 0.40 0.06 10.12 3.00 -1.26 -0.06 118.95 131.02 2g74 s ARG 103 Ca 0.57 -0.28 -0.27 0.00 -1.00 0.00 0.00 55.73 54.75 2g74 s ARG 103 Cb -0.38 0.17 0.09 0.00 0.00 0.00 0.00 34.95 34.83 2g74 s ARG 103 CO 0.39 -0.09 0.90 -0.59 0.00 0.00 0.00 175.30 175.91 2g74 s PHE 104 N -1.07 -0.28 -0.02 5.12 -0.12 0.00 -4.97 117.98 116.65 2g74 s PHE 104 Ca -0.12 0.07 0.01 0.00 -0.05 0.00 0.00 56.93 56.85 2g74 s PHE 104 Cb -0.06 0.58 0.01 0.00 -0.63 0.00 0.00 43.02 42.92 2g74 s PHE 104 CO 0.01 -0.67 -0.02 0.50 -0.05 0.00 0.00 175.22 174.99 2g74 s ARG 105 N -3.22 0.39 0.15 1.99 3.52 -1.26 -0.96 118.95 119.57 2g74 s ARG 105 Ca 0.07 -0.04 -0.14 0.00 -0.13 0.00 0.00 55.73 55.50 2g74 s ARG 105 Cb -0.01 -0.47 0.02 0.00 -1.56 0.00 0.00 34.95 32.93 2g74 s ARG 105 CO -0.05 -0.04 0.38 0.00 -0.81 0.00 0.00 175.30 174.78 2g74 s ALA 106 N 0.56 -0.59 -0.12 6.12 0.00 0.07 -4.99 121.76 122.81 2g74 s ALA 106 Ca -0.06 -0.40 0.03 0.00 0.00 0.00 0.00 51.96 51.53 2g74 s ALA 106 Cb -0.09 0.76 0.00 0.00 0.00 0.00 0.00 23.12 23.79 2g74 s ALA 106 CO -0.01 -0.67 -0.22 0.99 0.00 0.00 0.00 175.76 175.85 2g74 s THR 107 N -3.88 2.17 0.82 0.00 2.01 -1.26 -0.98 115.64 114.52 2g74 s THR 107 Ca 0.09 -0.96 -0.11 0.00 0.31 0.00 0.00 61.69 61.02 2g74 s THR 107 Cb 0.02 -1.86 0.11 0.00 0.01 0.00 0.00 72.50 70.78 2g74 s THR 107 CO -0.06 0.55 1.17 1.51 -0.69 0.00 0.00 174.62 177.09 2g74 s ASP 108 N 0.60 4.20 0.57 3.53 -4.77 0.19 -4.88 116.67 116.10 2g74 s ASP 108 Ca -0.12 0.49 0.26 0.00 -3.30 0.00 0.00 52.55 49.89 2g74 s ASP 108 Cb -0.17 -0.89 1.56 0.00 -1.09 0.00 0.00 42.92 42.33 2g74 s ASP 108 CO 0.03 -2.05 2.08 -0.65 0.70 0.00 0.00 175.17 175.28 2g74 h PRO 109 N -1.07 0.00 -0.08 2.11 0.11 -1.99 0.66 132.00 131.73 2g74 h PRO 109 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2g74 h PRO 109 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 2g74 h PRO 109 CO 0.55 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.21 2g74 n SER 110 N -4.01 1.66 0.00 -2.05 3.41 -1.26 -4.89 113.62 106.48 2g74 n SER 110 Ca 0.03 -1.61 0.00 0.00 -0.26 0.00 0.00 58.87 57.03 2g74 n SER 110 Cb 0.36 -0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.26 2g74 n SER 110 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2g74 n GLY 111 N 1.17 0.81 3.72 5.00 0.00 0.22 -5.05 105.19 111.07 2g74 n GLY 111 Ca 0.18 -0.01 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 2g74 n GLY 111 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g74 s ILE 112 N -2.00 4.65 -0.06 -0.61 -1.09 -1.26 -4.04 121.20 116.79 2g74 s ILE 112 Ca 0.00 2.05 -0.04 0.00 -2.23 0.00 0.00 60.65 60.43 2g74 s ILE 112 Cb 0.00 -4.32 -0.04 0.00 -1.58 0.00 0.00 42.46 36.53 2g74 s ILE 112 CO 0.00 0.26 0.12 -0.69 -1.23 0.00 0.00 174.94 173.40 2g74 s VAL 113 N 0.38 5.21 -0.09 2.92 1.01 -0.05 0.52 120.40 130.30 2g74 s VAL 113 Ca 0.49 -0.06 -0.00 0.00 0.00 0.00 0.00 61.98 62.40 2g74 s VAL 113 Cb -0.22 -3.33 -0.03 0.00 0.00 0.00 0.00 36.38 32.80 2g74 s VAL 113 CO 0.29 0.49 -0.06 -1.61 0.00 0.00 0.00 175.10 174.21 2g74 s GLU 114 N -1.39 3.00 -0.30 2.72 0.41 -0.15 -4.50 118.70 118.48 2g74 s GLU 114 Ca 0.20 -0.53 -0.02 0.00 -0.41 0.00 0.00 54.97 54.21 2g74 s GLU 114 Cb -0.12 -2.68 0.12 0.00 -1.78 0.00 0.00 34.13 29.66 2g74 s GLU 114 CO 0.10 0.56 0.21 1.21 -0.49 0.00 0.00 175.26 176.85 2g74 s ASN 115 N -0.53 2.71 0.00 -0.19 2.47 -1.26 -0.75 114.94 117.39 2g74 s ASN 115 Ca 0.08 -1.24 -0.03 0.00 0.42 0.00 0.00 52.86 52.09 2g74 s ASN 115 Cb -0.12 -0.02 -0.01 0.00 -1.45 0.00 0.00 41.25 39.66 2g74 s ASN 115 CO 0.02 -0.40 0.05 -1.61 -3.72 0.00 0.00 177.10 171.45 2g74 s GLU 116 N 2.02 0.31 -0.24 0.43 2.02 -0.13 -1.26 118.70 121.84 2g74 s GLU 116 Ca 0.11 -0.35 -0.21 0.00 0.02 0.00 0.00 54.97 54.53 2g74 s GLU 116 Cb -0.16 0.12 -0.02 0.00 0.10 0.00 0.00 34.13 34.17 2g74 s GLU 116 CO -0.29 -0.06 0.68 0.08 0.02 0.00 0.00 175.26 175.69 2g74 s VAL 117 N -1.03 4.95 -0.41 2.63 1.01 -0.73 -0.82 120.40 126.00 2g74 s VAL 117 Ca -0.11 1.24 0.07 0.00 0.00 0.00 0.00 61.98 63.18 2g74 s VAL 117 Cb -0.07 -3.98 0.23 0.00 0.00 0.00 0.00 36.38 32.57 2g74 s VAL 117 CO 0.00 0.01 0.54 0.00 0.00 0.00 0.00 175.10 175.65 2g74 n PRO 119 N 1.74 1.58 -4.62 0.00 -0.04 -1.24 -4.42 135.00 128.01 2g74 n PRO 119 Ca 0.21 0.56 -0.34 0.00 -0.04 0.00 0.00 63.50 63.90 2g74 n PRO 119 Cb 0.53 -2.18 -0.12 0.00 -0.04 0.00 0.00 33.50 31.70 2g74 n PRO 119 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2g74 s VAL 120 N -1.24 3.67 0.24 0.52 1.01 -0.25 -1.59 120.40 122.77 2g74 s VAL 120 Ca 0.62 -0.48 0.04 0.00 0.00 0.00 0.00 61.98 62.16 2g74 s VAL 120 Cb -0.54 -2.51 -0.05 0.00 0.00 0.00 0.00 36.38 33.27 2g74 s VAL 120 CO 0.57 0.58 -0.01 -0.36 0.00 0.00 0.00 175.10 175.88 2g74 s PHE 121 N -0.62 1.61 0.10 5.22 0.40 0.27 -0.68 117.98 124.28 2g74 s PHE 121 Ca 0.09 -0.89 0.02 0.00 -0.60 0.00 0.00 56.93 55.56 2g74 s PHE 121 Cb -0.12 -0.93 -0.04 0.00 0.51 0.00 0.00 43.02 42.44 2g74 s PHE 121 CO 0.02 0.01 -0.08 0.00 0.70 0.00 0.00 175.22 175.87 2g74 s ALA 122 N -3.36 1.00 0.18 5.36 0.00 0.76 -1.40 121.76 124.30 2g74 s ALA 122 Ca 0.28 -1.26 -0.24 0.00 0.00 0.00 0.00 51.96 50.75 2g74 s ALA 122 Cb 0.05 0.11 0.05 0.00 0.00 0.00 0.00 23.12 23.34 2g74 s ALA 122 CO 0.09 -0.15 0.83 0.00 0.00 0.00 0.00 175.76 176.52 2g74 s ALA 123 N -3.08 -1.53 -0.05 0.00 0.00 -0.90 0.20 121.76 116.41 2g74 s ALA 123 Ca 0.08 0.14 -0.04 0.00 0.00 0.00 0.00 51.96 52.15 2g74 s ALA 123 Cb 0.01 0.71 -0.04 0.00 0.00 0.00 0.00 23.12 23.81 2g74 s ALA 123 CO -0.03 -0.96 0.13 1.03 0.00 0.00 0.00 175.76 175.93 2g74 s ARG 124 N -3.53 3.33 0.45 0.00 1.81 -1.26 -1.46 118.95 118.29 2g74 s ARG 124 Ca 0.10 -0.29 -0.22 0.00 -1.72 0.00 0.00 55.73 53.59 2g74 s ARG 124 Cb -0.03 -3.06 -0.09 0.00 -0.45 0.00 0.00 34.95 31.33 2g74 s ARG 124 CO 0.00 0.71 1.05 0.95 -0.68 0.00 0.00 175.30 177.34 2g74 s THR 125 N -1.16 3.70 0.00 0.02 -4.23 0.02 -0.23 115.64 113.76 2g74 s THR 125 Ca 0.21 1.18 0.00 0.00 -1.18 0.00 0.00 61.69 61.90 2g74 s THR 125 Cb -0.12 -3.55 0.00 0.00 1.34 0.00 0.00 72.50 70.17 2g74 s THR 125 CO 0.11 -0.11 0.53 0.35 -0.54 0.00 0.00 174.62 174.96 2g74 n THR 126 N -0.54 0.15 -4.26 3.99 -2.24 0.82 -4.47 114.28 107.73 2g74 n THR 126 Ca 0.07 -0.52 -0.15 0.00 -2.27 0.00 0.00 64.05 61.18 2g74 n THR 126 Cb 0.51 1.02 -0.09 0.00 -2.10 0.00 0.00 70.33 69.67 2g74 n THR 126 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2g74 s SER 127 N -0.15 0.86 0.66 3.42 1.04 -1.24 -4.95 113.70 113.34 2g74 s SER 127 Ca 0.00 -1.50 -0.15 0.00 0.48 0.00 0.00 55.95 54.78 2g74 s SER 127 Cb 0.00 0.39 -0.00 0.00 0.10 0.00 0.00 66.02 66.51 2g74 s SER 127 CO 0.00 -0.88 1.12 0.00 0.98 0.00 0.00 173.24 174.45 2g74 s ALA 128 N -3.86 2.47 0.52 5.32 0.00 -1.26 -4.69 121.76 120.26 2g74 s ALA 128 Ca 0.38 0.57 -0.20 0.00 0.00 0.00 0.00 51.96 52.72 2g74 s ALA 128 Cb 0.06 -3.33 -0.07 0.00 0.00 0.00 0.00 23.12 19.78 2g74 s ALA 128 CO 0.16 -1.28 1.09 -0.51 0.00 0.00 0.00 175.76 175.23 2g74 s LEU 129 N -4.83 3.77 -0.27 0.00 1.43 -1.26 -4.46 118.68 113.07 2g74 s LEU 129 Ca 0.68 2.06 -0.03 0.00 -1.03 0.00 0.00 54.13 55.81 2g74 s LEU 129 Cb -0.21 -4.57 0.09 0.00 0.03 0.00 0.00 46.19 41.53 2g74 s LEU 129 CO 0.41 -1.04 0.09 -1.58 0.23 0.00 0.00 176.35 174.46 2g74 s GLN 130 N -3.30 0.49 0.09 1.70 0.74 0.39 -4.99 119.66 114.77 2g74 s GLN 130 Ca 0.70 -0.69 -0.31 0.00 0.05 0.00 0.00 55.36 55.11 2g74 s GLN 130 Cb -0.20 -1.74 -0.06 0.00 1.10 0.00 0.00 33.01 32.10 2g74 s GLN 130 CO 0.25 -0.90 1.23 0.42 -0.55 0.00 0.00 175.29 175.74 2g74 s ILE 131 N 1.86 3.84 -0.45 -2.34 -1.09 -1.26 -1.72 121.20 120.03 2g74 s ILE 131 Ca 0.07 1.34 -0.20 0.00 -2.23 0.00 0.00 60.65 59.63 2g74 s ILE 131 Cb -0.17 -3.86 0.03 0.00 -1.58 0.00 0.00 42.46 36.88 2g74 s ILE 131 CO -0.24 0.12 0.62 0.21 -1.23 0.00 0.00 174.94 174.41 2g74 s ASN 132 N 0.94 6.28 0.00 3.58 3.84 -0.12 -4.93 114.94 124.53 2g74 s ASN 132 Ca 0.59 -0.52 0.30 0.00 0.21 0.00 0.00 52.86 53.44 2g74 s ASN 132 Cb -0.31 -2.30 1.66 0.00 -0.55 0.00 0.00 41.25 39.74 2g74 s ASN 132 CO 0.30 -0.79 2.08 -0.90 -2.79 0.00 0.00 177.10 175.01 2g74 n ASP 133 N 6.18 0.00 0.21 -4.21 5.75 -1.26 -1.27 116.55 121.94 2g74 n ASP 133 Ca -0.03 -0.58 0.14 0.00 -0.01 0.00 0.00 54.79 54.31 2g74 n ASP 133 Cb 0.47 -0.13 0.51 0.00 -1.03 0.00 0.00 41.12 40.94 2g74 n ASP 133 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 2g74 h ASP 134 N 0.00 0.00 0.00 -1.12 3.32 -1.95 -3.37 116.42 113.29 2g74 h ASP 134 Ca 0.00 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.97 2g74 h ASP 134 Cb 0.12 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 2g74 h ASP 134 CO 0.00 0.00 -1.29 -0.62 -1.72 0.00 0.00 179.24 175.61 2g74 n GLU 135 N -2.75 0.93 -4.07 3.56 -0.58 -0.66 -4.72 120.64 112.35 2g74 n GLU 135 Ca 0.02 0.02 -0.28 0.00 -0.42 0.00 0.00 57.16 56.50 2g74 n GLU 135 Cb 0.34 -1.10 -0.17 0.00 -0.57 0.00 0.00 31.44 29.94 2g74 n GLU 135 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2g74 s VAL 136 N -2.10 1.29 -0.98 2.62 1.01 -0.40 -0.78 120.40 121.06 2g74 s VAL 136 Ca -0.06 -0.47 0.22 0.00 0.00 0.00 0.00 61.98 61.67 2g74 s VAL 136 Cb 0.02 -1.24 -0.19 0.00 0.00 0.00 0.00 36.38 34.98 2g74 s VAL 136 CO 0.13 0.41 0.99 1.15 0.00 0.00 0.00 175.10 177.78 2g74 n MET 137 N 4.70 0.02 -3.57 2.72 0.00 -0.37 -4.21 117.12 116.40 2g74 n MET 137 Ca -0.16 -0.00 -0.06 0.00 0.00 0.00 0.00 57.70 57.48 2g74 n MET 137 Cb 0.50 -1.50 -0.02 0.00 0.00 0.00 0.00 33.22 32.20 2g74 n MET 137 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 2g74 s ASP 138 N -3.04 -0.20 0.27 3.17 -1.08 -1.24 -5.00 116.67 109.55 2g74 s ASP 138 Ca 0.08 0.02 -0.19 0.00 -0.52 0.00 0.00 52.55 51.95 2g74 s ASP 138 Cb 0.16 0.21 0.01 0.00 -1.46 0.00 0.00 42.92 41.84 2g74 s ASP 138 CO 0.84 -0.33 0.65 -0.72 0.52 0.00 0.00 175.17 176.13 2g74 s TYR 139 N -2.47 -0.05 -0.19 -5.34 -0.85 -1.26 0.22 117.35 107.42 2g74 s TYR 139 Ca 0.08 -0.39 -0.09 0.00 -0.52 0.00 0.00 57.07 56.15 2g74 s TYR 139 Cb -0.01 0.57 0.07 0.00 0.38 0.00 0.00 41.96 42.97 2g74 s TYR 139 CO -0.06 -1.17 0.45 -1.14 -1.52 0.00 0.00 175.55 172.12 2g74 s GLN 140 N -3.94 0.42 -0.05 -3.49 2.00 0.10 -4.99 119.66 109.70 2g74 s GLN 140 Ca 0.14 0.92 -0.27 0.00 -2.00 0.00 0.00 55.36 54.15 2g74 s GLN 140 Cb -0.05 0.11 -0.03 0.00 0.80 0.00 0.00 33.01 33.85 2g74 s GLN 140 CO 0.07 -0.18 0.86 -1.58 -0.50 0.00 0.00 175.29 173.96 2g74 s TRP 141 N 1.78 3.60 0.30 1.67 0.52 -1.26 -1.29 118.94 124.27 2g74 s TRP 141 Ca -0.07 1.48 -0.04 0.00 0.02 0.00 0.00 56.10 57.49 2g74 s TRP 141 Cb -0.09 -2.99 -0.01 0.00 -1.15 0.00 0.00 33.47 29.23 2g74 s TRP 141 CO -0.14 -0.01 0.42 0.00 0.02 0.00 0.00 176.95 177.24 2g74 s ASP 143 N -3.19 6.84 0.33 0.00 1.11 -1.26 0.40 116.67 120.89 2g74 s ASP 143 Ca 0.31 1.87 0.09 0.00 0.18 0.00 0.00 52.55 55.00 2g74 s ASP 143 Cb 0.01 -2.54 0.84 0.00 1.07 0.00 0.00 42.92 42.30 2g74 s ASP 143 CO 0.17 -0.83 1.77 0.25 1.18 0.00 0.00 175.17 177.72 2g74 h LEU 144 N 9.93 0.70 -0.80 1.23 5.85 -1.92 0.21 115.31 130.52 2g74 h LEU 144 Ca -0.31 0.10 0.04 0.00 0.84 0.00 0.00 57.88 58.55 2g74 h LEU 144 Cb 1.13 -0.02 -0.05 0.00 0.37 0.00 0.00 40.66 42.09 2g74 h LEU 144 CO 0.97 0.21 0.50 0.00 -0.34 0.00 0.00 178.44 179.77 2g74 h ALA 145 N 1.66 1.06 -0.16 1.25 0.00 -1.97 -0.88 119.26 120.22 2g74 h ALA 145 Ca 0.59 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 55.33 2g74 h ALA 145 Cb 1.07 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 2g74 h ALA 145 CO -0.38 0.28 -0.51 -0.44 0.00 0.00 0.00 179.25 178.20 2g74 h ASP 146 N 0.95 0.49 -0.47 0.00 3.32 -1.37 -2.29 116.42 117.05 2g74 h ASP 146 Ca 0.33 -0.25 -0.08 0.00 0.02 0.00 0.00 57.03 57.05 2g74 h ASP 146 Cb 0.07 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.46 2g74 h ASP 146 CO -0.14 0.92 0.01 0.58 -1.72 0.00 0.00 179.24 178.89 2g74 h VAL 147 N 0.35 1.25 -0.61 -1.35 2.07 -0.83 0.29 116.25 117.42 2g74 h VAL 147 Ca 0.01 -1.05 -0.09 0.00 0.82 0.00 0.00 66.70 66.40 2g74 h VAL 147 Cb 1.02 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 31.61 2g74 h VAL 147 CO 0.09 0.37 0.03 -0.07 0.02 0.00 0.00 177.57 178.01 2g74 h LEU 148 N 0.82 1.01 -0.62 2.57 3.38 -1.11 0.14 115.31 121.50 2g74 h LEU 148 Ca 0.16 -0.27 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 2g74 h LEU 148 Cb 0.48 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 2g74 h LEU 148 CO 0.02 1.05 0.28 0.45 0.09 0.00 0.00 178.44 180.33 2g74 h HIS 149 N 0.96 0.91 -0.31 1.13 3.86 -0.82 0.23 115.15 121.10 2g74 h HIS 149 Ca 0.18 -0.05 -0.01 0.00 -1.16 0.00 0.00 60.37 59.32 2g74 h HIS 149 Cb 0.51 -0.28 -0.01 0.00 1.06 0.00 0.00 27.41 28.69 2g74 h HIS 149 CO 0.04 0.70 0.15 0.78 0.86 0.00 0.00 177.93 180.45 2g74 h GLY 150 N 0.85 0.48 1.20 2.45 0.00 -0.60 -0.11 103.07 107.34 2g74 h GLY 150 Ca 0.21 -0.24 -0.02 0.00 0.00 0.00 0.00 47.33 47.28 2g74 h GLY 150 CO -0.02 0.23 0.38 -2.22 0.00 0.00 0.00 176.54 174.90 2g74 h ILE 151 N 0.36 1.23 -0.06 2.60 2.04 -0.26 0.21 117.51 123.63 2g74 h ILE 151 Ca 0.11 -0.61 -0.14 0.00 1.00 0.00 0.00 64.86 65.22 2g74 h ILE 151 Cb 0.12 0.26 -0.01 0.00 -0.74 0.00 0.00 36.82 36.45 2g74 h ILE 151 CO -0.01 0.26 -0.60 0.44 0.00 0.00 0.00 178.15 178.24 2g74 h ASP 152 N 1.04 0.23 0.00 1.72 3.32 -0.33 -2.78 116.42 119.62 2g74 h ASP 152 Ca 0.26 -0.13 -0.16 0.00 0.02 0.00 0.00 57.03 57.01 2g74 h ASP 152 Cb 0.07 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 2g74 h ASP 152 CO -0.04 0.78 -0.87 0.00 -1.72 0.00 0.00 179.24 177.40 2g74 h ALA 153 N 1.22 0.18 -2.33 3.45 0.00 -0.35 -3.42 119.26 118.00 2g74 h ALA 153 Ca -0.01 -0.98 -0.59 0.00 0.00 0.00 0.00 54.91 53.33 2g74 h ALA 153 Cb 1.10 0.50 -0.41 0.00 0.00 0.00 0.00 17.79 18.99 2g74 h ALA 153 CO 0.09 0.48 -0.75 0.25 0.00 0.00 0.00 179.25 179.33 2g74 n THR 154 N -4.48 1.15 0.26 0.00 -2.24 0.68 -4.94 114.28 104.71 2g74 n THR 154 Ca -0.25 -4.69 0.10 0.00 -2.27 0.00 0.00 64.05 56.94 2g74 n THR 154 Cb 0.62 -2.04 0.70 0.00 -2.10 0.00 0.00 70.33 67.51 2g74 n THR 154 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 2g74 h PRO 155 N 4.50 0.00 0.00 -0.78 0.13 -1.63 -1.20 132.00 133.02 2g74 h PRO 155 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 2g74 h PRO 155 Cb 0.75 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.88 2g74 h PRO 155 CO 0.68 0.08 0.00 0.11 -0.23 0.00 0.00 178.00 178.64 2g74 h TRP 156 N 0.00 0.00 0.00 1.56 5.08 -1.92 -1.41 115.95 119.26 2g74 h TRP 156 Ca -0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 2g74 h TRP 156 Cb 0.17 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.33 2g74 h TRP 156 CO 0.00 0.00 0.00 0.00 -1.28 0.00 0.00 178.44 177.16 2g74 n ALA 157 N -1.89 2.40 -2.35 0.11 0.00 -0.45 -4.86 120.51 113.47 2g74 n ALA 157 Ca -0.01 -0.14 -0.18 0.00 0.00 0.00 0.00 53.44 53.10 2g74 n ALA 157 Cb 0.08 -1.44 -0.10 0.00 0.00 0.00 0.00 19.45 17.99 2g74 n ALA 157 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2g74 s PHE 158 N -2.36 1.65 0.62 0.00 0.08 -0.53 -4.30 117.98 113.13 2g74 s PHE 158 Ca 0.31 -0.94 -0.19 0.00 0.12 0.00 0.00 56.93 56.23 2g74 s PHE 158 Cb 0.18 -0.98 -0.02 0.00 -0.57 0.00 0.00 43.02 41.63 2g74 s PHE 158 CO 0.37 -0.04 1.30 -1.54 -0.10 0.00 0.00 175.22 175.21 2g74 s SER 159 N -3.34 4.79 0.34 1.36 1.04 -0.30 -4.87 113.70 112.72 2g74 s SER 159 Ca 0.31 2.64 0.08 0.00 0.48 0.00 0.00 55.95 59.46 2g74 s SER 159 Cb 0.06 -2.62 0.62 0.00 0.10 0.00 0.00 66.02 64.18 2g74 s SER 159 CO 0.10 -1.88 1.81 1.55 0.98 0.00 0.00 173.24 175.80 2g74 h PRO 160 N 0.77 0.22 -0.06 4.02 0.13 -1.93 -2.39 132.00 132.76 2g74 h PRO 160 Ca -0.51 -0.08 -0.20 0.00 -0.87 0.00 0.00 66.00 64.34 2g74 h PRO 160 Cb 1.33 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.44 2g74 h PRO 160 CO 0.54 0.49 -0.81 0.11 -0.23 0.00 0.00 178.00 178.10 2g74 h TRP 161 N 0.20 0.65 -0.60 1.56 0.09 -1.99 -1.60 115.95 114.25 2g74 h TRP 161 Ca 0.03 -0.31 0.08 0.00 0.09 0.00 0.00 58.89 58.78 2g74 h TRP 161 Cb 0.60 -0.09 -0.06 0.00 0.08 0.00 0.00 29.16 29.69 2g74 h TRP 161 CO 0.01 1.10 0.26 1.98 0.09 0.00 0.00 178.44 181.88 2g74 h MET 162 N 0.30 0.46 0.34 0.12 4.05 -1.87 0.15 114.93 118.47 2g74 h MET 162 Ca -0.05 -0.03 -0.02 0.00 -0.28 0.00 0.00 59.70 59.32 2g74 h MET 162 Cb 1.41 -0.10 0.00 0.00 -0.80 0.00 0.00 31.60 32.11 2g74 h MET 162 CO 0.14 0.30 -0.16 0.28 0.23 0.00 0.00 176.91 177.70 2g74 h VAL 163 N 0.47 0.69 -0.73 -5.77 2.07 -1.30 0.67 116.25 112.34 2g74 h VAL 163 Ca 0.29 -0.23 0.09 0.00 0.82 0.00 0.00 66.70 67.67 2g74 h VAL 163 Cb 0.31 0.81 -0.07 0.00 -1.52 0.00 0.00 31.29 30.82 2g74 h VAL 163 CO -0.26 0.05 0.39 0.24 0.02 0.00 0.00 177.57 178.01 2g74 h MET 164 N -0.58 0.65 -0.52 1.57 2.86 -1.03 -0.03 114.93 117.85 2g74 h MET 164 Ca -0.05 -0.04 -0.11 0.00 -2.06 0.00 0.00 59.70 57.44 2g74 h MET 164 Cb 0.42 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.92 2g74 h MET 164 CO 0.08 0.43 -0.13 1.96 1.06 0.00 0.00 176.91 180.31 2g74 h GLN 165 N 0.67 0.99 0.00 1.72 4.20 -0.51 -2.45 115.11 119.73 2g74 h GLN 165 Ca 0.35 -0.37 0.00 0.00 0.06 0.00 0.00 58.65 58.69 2g74 h GLN 165 Cb 0.33 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.05 2g74 h GLN 165 CO -0.25 1.05 0.00 0.00 -0.67 0.00 0.00 178.83 178.96 2g74 h ALA 166 N 0.97 1.00 -0.01 3.87 0.00 -0.07 -2.83 119.26 122.19 2g74 h ALA 166 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2g74 h ALA 166 Cb 0.68 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2g74 h ALA 166 CO 0.05 0.00 -0.71 0.25 0.00 0.00 0.00 179.25 178.84 2g74 n THR 167 N -2.64 0.00 -1.87 0.00 -2.24 -0.10 -4.51 114.28 102.93 2g74 n THR 167 Ca 0.03 -0.10 -0.42 0.00 -2.27 0.00 0.00 64.05 61.28 2g74 n THR 167 Cb 0.38 0.98 -0.03 0.00 -2.10 0.00 0.00 70.33 69.56 2g74 n THR 167 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2g74 s ASN 168 N -2.77 6.33 0.04 3.42 3.84 -0.94 -4.91 114.94 119.95 2g74 s ASN 168 Ca 0.13 2.16 -0.08 0.00 0.21 0.00 0.00 52.86 55.29 2g74 s ASN 168 Cb 0.17 -2.53 -0.02 0.00 -0.55 0.00 0.00 41.25 38.33 2g74 s ASN 168 CO 0.72 -1.22 0.72 -1.14 -2.79 0.00 0.00 177.10 173.40 2g74 n ARG 169 N 7.65 -0.11 -0.04 0.43 0.63 -1.26 -1.30 116.66 122.67 2g74 n ARG 169 Ca 0.20 0.71 -0.05 0.00 -0.92 0.00 0.00 57.85 57.79 2g74 n ARG 169 Cb 0.43 -1.06 0.15 0.00 0.45 0.00 0.00 32.46 32.43 2g74 n ARG 169 CO 0.00 0.00 0.00 1.49 -2.51 0.00 0.00 177.63 176.61 2g74 h GLU 170 N 0.00 0.63 -0.38 -0.14 4.57 -1.93 -2.75 114.58 114.58 2g74 h GLU 170 Ca 0.04 -0.24 -0.13 0.00 -1.18 0.00 0.00 59.36 57.84 2g74 h GLU 170 Cb 0.10 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.64 2g74 h GLU 170 CO -0.23 0.81 -0.30 0.00 -1.18 0.00 0.00 179.01 178.10 2g74 h ALA 171 N 1.20 0.75 -0.26 2.92 0.00 -1.46 -1.22 119.26 121.20 2g74 h ALA 171 Ca 0.08 -0.41 -0.04 0.00 0.00 0.00 0.00 54.91 54.54 2g74 h ALA 171 Cb 0.68 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2g74 h ALA 171 CO 0.05 0.66 -0.02 -0.09 0.00 0.00 0.00 179.25 179.85 2g74 h ARG 172 N 0.69 0.39 -0.23 0.00 2.43 -1.12 0.20 114.38 116.74 2g74 h ARG 172 Ca 0.08 -0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 59.14 2g74 h ARG 172 Cb 0.85 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.33 2g74 h ARG 172 CO 0.07 0.43 0.03 -0.22 -1.51 0.00 0.00 179.97 178.78 2g74 h LYS 173 N 0.38 0.39 -0.04 0.20 3.11 -1.14 -0.41 116.57 119.05 2g74 h LYS 173 Ca 0.08 -0.11 -0.16 0.00 -2.81 0.00 0.00 60.65 57.66 2g74 h LYS 173 Cb 0.28 -0.04 -0.01 0.00 -1.00 0.00 0.00 32.23 31.46 2g74 h LYS 173 CO 0.01 0.53 -0.67 0.00 -2.81 0.00 0.00 179.45 176.51 2g74 h ARG 174 N 0.19 0.19 -0.26 1.90 3.08 -0.59 -2.09 114.38 116.80 2g74 h ARG 174 Ca 0.07 -0.15 -0.08 0.00 0.07 0.00 0.00 59.98 59.89 2g74 h ARG 174 Cb 0.34 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.41 2g74 h ARG 174 CO 0.01 0.79 -0.16 -0.07 -1.07 0.00 0.00 179.97 179.47 2g74 h LEU 175 N 0.13 0.59 -1.03 3.04 3.38 -0.57 -3.12 115.31 117.73 2g74 h LEU 175 Ca -0.01 -0.43 0.13 0.00 0.09 0.00 0.00 57.88 57.66 2g74 h LEU 175 Cb 1.21 -0.16 -0.09 0.00 0.09 0.00 0.00 40.66 41.71 2g74 h LEU 175 CO 0.10 0.89 0.63 0.28 0.09 0.00 0.00 178.44 180.43 2g74 h SER 176 N 0.30 0.90 0.12 -0.43 0.02 -0.89 0.67 113.55 114.23 2g74 h SER 176 Ca 0.05 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 2g74 h SER 176 Cb 0.68 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.09 2g74 h SER 176 CO 0.04 0.47 0.00 0.00 -1.14 0.00 0.00 176.83 176.20 2g74 n ALA 177 N -2.35 2.02 1.62 3.77 0.00 -0.80 -2.68 120.51 122.09 2g74 n ALA 177 Ca 0.19 -0.09 0.07 0.00 0.00 0.00 0.00 53.44 53.61 2g74 n ALA 177 Cb 0.38 -1.26 0.33 0.00 0.00 0.00 0.00 19.45 18.89 2g74 n ALA 177 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2g74 n PHE 178 N -1.11 0.13 0.37 0.00 3.01 0.23 -5.11 117.46 114.97 2g74 n PHE 178 Ca 0.10 -0.06 0.04 0.00 1.01 0.00 0.00 57.45 58.55 2g74 n PHE 178 Cb 0.08 0.00 0.04 0.00 -0.01 0.00 0.00 39.48 39.59 2g74 n PHE 178 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02