#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g73 s HIS 5 N 0.00 0.88 0.13 4.31 -3.43 -1.26 -1.80 115.29 114.11 2g73 s HIS 5 Ca 0.00 -1.14 0.08 0.00 -0.80 0.00 0.00 55.06 53.21 2g73 s HIS 5 Cb 0.00 -0.17 -0.04 0.00 -1.43 0.00 0.00 32.58 30.93 2g73 s HIS 5 CO 0.00 -0.91 -0.14 0.14 -2.00 0.00 0.00 174.74 171.83 2g73 s VAL 6 N -3.78 3.05 -0.37 -5.38 -7.23 0.60 -4.65 120.40 102.64 2g73 s VAL 6 Ca 0.31 -1.48 -0.16 0.00 -1.81 0.00 0.00 61.98 58.84 2g73 s VAL 6 Cb 0.02 -2.43 -0.00 0.00 0.56 0.00 0.00 36.38 34.53 2g73 s VAL 6 CO 0.14 0.06 0.37 -0.63 -0.31 0.00 0.00 175.10 174.73 2g73 s ILE 7 N -1.29 5.16 0.16 -0.62 1.01 -1.26 -1.63 121.20 122.73 2g73 s ILE 7 Ca 0.20 -0.13 -0.30 0.00 0.00 0.00 0.00 60.65 60.42 2g73 s ILE 7 Cb -0.10 -3.89 -0.08 0.00 0.01 0.00 0.00 42.46 38.40 2g73 s ILE 7 CO 0.12 -0.20 1.22 -0.76 0.00 0.00 0.00 174.94 175.33 2g73 s LEU 8 N 2.02 4.42 0.03 2.97 1.43 -0.21 -0.58 118.68 128.76 2g73 s LEU 8 Ca 0.11 2.22 0.05 0.00 -1.03 0.00 0.00 54.13 55.48 2g73 s LEU 8 Cb -0.17 -3.60 -0.03 0.00 0.03 0.00 0.00 46.19 42.42 2g73 s LEU 8 CO 0.12 -0.43 -0.10 -0.76 0.23 0.00 0.00 176.35 175.41 2g73 s LEU 9 N 0.12 3.02 0.00 1.79 1.43 0.16 -0.73 118.68 124.47 2g73 s LEU 9 Ca 0.55 -0.25 -0.10 0.00 -1.03 0.00 0.00 54.13 53.31 2g73 s LEU 9 Cb -0.33 -1.76 0.13 0.00 0.03 0.00 0.00 46.19 44.27 2g73 s LEU 9 CO 0.35 0.26 0.73 -0.46 0.23 0.00 0.00 176.35 177.45 2g73 n ASN 10 N 1.40 -0.18 -0.25 2.29 2.04 0.05 -4.44 115.26 116.17 2g73 n ASN 10 Ca -0.15 -1.21 0.33 0.00 -0.44 0.00 0.00 54.58 53.10 2g73 n ASN 10 Cb 0.52 -0.57 0.71 0.00 -2.53 0.00 0.00 39.78 37.91 2g73 n ASN 10 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 2g73 h ALA 11 N -1.96 2.96 -1.91 -2.53 0.00 -1.99 -3.35 119.26 110.48 2g73 h ALA 11 Ca -0.24 -0.04 -0.47 0.00 0.00 0.00 0.00 54.91 54.17 2g73 h ALA 11 Cb 0.67 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 2g73 h ALA 11 CO 0.17 -1.43 -0.41 -1.14 0.00 0.00 0.00 179.25 176.44 2g73 s GLN 12 N -4.78 3.02 0.00 0.00 -0.44 -1.26 -4.99 119.66 111.21 2g73 s GLN 12 Ca -0.04 -1.07 -0.01 0.00 -2.50 0.00 0.00 55.36 51.74 2g73 s GLN 12 Cb 0.20 -2.70 -0.03 0.00 -1.64 0.00 0.00 33.01 28.85 2g73 s GLN 12 CO 0.70 0.16 0.78 0.41 0.50 0.00 0.00 175.29 177.84 2g73 n GLY 13 N -1.48 1.17 3.58 2.59 0.00 -1.26 -4.78 105.19 105.02 2g73 n GLY 13 Ca -0.03 -0.12 -0.35 0.00 0.00 0.00 0.00 46.02 45.52 2g73 n GLY 13 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g73 s VAL 14 N 1.98 4.65 0.44 1.61 1.01 -1.26 -4.90 120.40 123.92 2g73 s VAL 14 Ca 0.07 -0.08 -0.25 0.00 0.00 0.00 0.00 61.98 61.72 2g73 s VAL 14 Cb 0.03 -3.12 -0.08 0.00 0.00 0.00 0.00 36.38 33.22 2g73 s VAL 14 CO 0.00 0.42 1.29 -2.84 0.00 0.00 0.00 175.10 173.97 2g73 s PRO 15 N 0.74 3.80 0.00 2.72 0.02 -1.26 -0.77 135.00 140.26 2g73 s PRO 15 Ca 0.03 2.10 0.00 0.00 0.02 0.00 0.00 61.00 63.16 2g73 s PRO 15 Cb -0.13 -2.62 0.00 0.00 0.02 0.00 0.00 34.50 31.77 2g73 s PRO 15 CO 0.02 -0.61 0.19 0.25 -0.33 0.00 0.00 177.00 176.52 2g73 n THR 16 N -0.16 0.03 -1.77 0.99 -2.24 0.09 -4.85 114.28 106.37 2g73 n THR 16 Ca 0.05 -0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 2g73 n THR 16 Cb 0.45 1.64 0.00 0.00 -2.10 0.00 0.00 70.33 70.31 2g73 n THR 16 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g73 n GLY 17 N -0.01 0.13 3.22 3.38 0.00 -1.25 -4.98 105.19 105.68 2g73 n GLY 17 Ca 0.00 -1.58 -0.13 0.00 0.00 0.00 0.00 46.02 44.32 2g73 n GLY 17 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2g73 s THR 18 N -2.71 0.35 -0.25 2.61 -4.23 -1.26 -1.05 115.64 109.11 2g73 s THR 18 Ca 0.00 -1.97 -0.13 0.00 -1.18 0.00 0.00 61.69 58.41 2g73 s THR 18 Cb 0.00 -2.27 0.08 0.00 1.34 0.00 0.00 72.50 71.64 2g73 s THR 18 CO 0.00 -0.29 0.60 -0.22 -0.54 0.00 0.00 174.62 174.17 2g73 s LEU 19 N -3.16 -0.71 0.20 4.79 0.20 -0.64 -4.89 118.68 114.47 2g73 s LEU 19 Ca 0.30 1.33 -0.32 0.00 0.69 0.00 0.00 54.13 56.13 2g73 s LEU 19 Cb 0.07 2.06 -0.15 0.00 -0.43 0.00 0.00 46.19 47.74 2g73 s LEU 19 CO 0.07 -0.23 1.19 1.21 -0.29 0.00 0.00 176.35 178.30 2g73 n GLU 20 N 4.41 1.37 0.10 1.98 0.00 -1.26 -0.29 120.64 126.95 2g73 n GLU 20 Ca -0.20 0.49 -0.12 0.00 0.00 0.00 0.00 57.16 57.33 2g73 n GLU 20 Cb 0.57 -2.00 -0.07 0.00 0.00 0.00 0.00 31.44 29.94 2g73 n GLU 20 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.13 176.91 2g73 h LYS 21 N 3.35 -0.55 0.14 5.31 3.64 -1.62 -1.03 116.57 125.81 2g73 h LYS 21 Ca -0.43 0.04 0.02 0.00 -1.27 0.00 0.00 60.65 59.00 2g73 h LYS 21 Cb 1.33 0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 33.24 2g73 h LYS 21 CO 0.70 -0.37 -0.26 -0.92 -2.27 0.00 0.00 179.45 176.33 2g73 h TYR 22 N -0.57 -0.71 -0.00 1.91 3.20 -1.90 -1.68 116.97 117.22 2g73 h TYR 22 Ca -0.01 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2g73 h TYR 22 Cb 0.56 0.29 -0.00 0.00 1.54 0.00 0.00 36.73 39.12 2g73 h TYR 22 CO -0.37 -0.37 0.00 0.00 -1.64 0.00 0.00 178.16 175.78 2g73 h ALA 23 N 0.23 1.26 0.00 1.82 0.00 -1.93 -2.82 119.26 117.82 2g73 h ALA 23 Ca 0.03 -0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.75 2g73 h ALA 23 Cb 0.50 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 2g73 h ALA 23 CO -0.14 -0.01 -0.87 0.00 0.00 0.00 0.00 179.25 178.24 2g73 h ALA 24 N 1.99 0.51 -1.97 0.00 0.00 -0.20 -3.42 119.26 116.17 2g73 h ALA 24 Ca 0.00 -0.79 -0.72 0.00 0.00 0.00 0.00 54.91 53.40 2g73 h ALA 24 Cb 0.01 -0.14 -0.21 0.00 0.00 0.00 0.00 17.79 17.45 2g73 h ALA 24 CO -0.00 1.08 -0.00 -1.01 0.00 0.00 0.00 179.25 179.32 2g73 s HIS 25 N -2.92 3.09 0.00 0.00 4.02 -1.07 -4.24 115.29 114.17 2g73 s HIS 25 Ca 0.01 -1.09 0.00 0.00 1.02 0.00 0.00 55.06 55.00 2g73 s HIS 25 Cb 0.10 -3.94 0.00 0.00 -1.02 0.00 0.00 32.58 27.72 2g73 s HIS 25 CO 0.80 -1.20 0.00 0.25 1.02 0.00 0.00 174.74 175.61 2g73 n THR 26 N 5.43 0.00 1.75 1.30 -2.24 -1.26 -4.85 114.28 114.41 2g73 n THR 26 Ca -0.11 0.00 0.15 0.00 -2.27 0.00 0.00 64.05 61.82 2g73 n THR 26 Cb 0.42 0.00 0.78 0.00 -2.10 0.00 0.00 70.33 69.43 2g73 n THR 26 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2g73 n ALA 27 N -3.00 2.66 -2.73 6.98 0.00 -1.26 0.19 120.51 123.35 2g73 n ALA 27 Ca 0.00 -0.26 -0.05 0.00 0.00 0.00 0.00 53.44 53.12 2g73 n ALA 27 Cb 0.00 -1.41 0.05 0.00 0.00 0.00 0.00 19.45 18.10 2g73 n ALA 27 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2g73 n ASP 28 N -0.74 1.02 -4.64 0.00 5.75 -1.26 -4.76 116.55 111.92 2g73 n ASP 28 Ca 0.21 -2.41 -0.48 0.00 -0.01 0.00 0.00 54.79 52.09 2g73 n ASP 28 Cb 0.20 -0.30 -0.05 0.00 -1.03 0.00 0.00 41.12 39.94 2g73 n ASP 28 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 2g73 n THR 29 N -0.39 0.06 -3.27 2.12 -1.04 -1.25 -4.98 114.28 105.53 2g73 n THR 29 Ca 0.06 -0.02 -0.29 0.00 -2.04 0.00 0.00 64.05 61.76 2g73 n THR 29 Cb 0.82 -1.25 -0.04 0.00 -1.82 0.00 0.00 70.33 68.04 2g73 n THR 29 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 2g73 s ARG 30 N 0.66 3.69 0.15 -2.82 0.52 -1.26 -4.73 118.95 115.15 2g73 s ARG 30 Ca 0.80 0.13 -0.34 0.00 -0.52 0.00 0.00 55.73 55.80 2g73 s ARG 30 Cb -0.78 -2.61 -0.15 0.00 0.52 0.00 0.00 34.95 31.93 2g73 s ARG 30 CO 0.42 0.19 1.33 -0.11 0.02 0.00 0.00 175.30 177.15 2g73 n LEU 31 N -0.85 2.05 -4.01 2.53 7.94 -1.26 -4.76 117.00 118.64 2g73 n LEU 31 Ca -0.01 1.12 -0.09 0.00 -1.11 0.00 0.00 56.01 55.92 2g73 n LEU 31 Cb 0.54 -1.27 -0.06 0.00 0.53 0.00 0.00 43.42 43.16 2g73 n LEU 31 CO 0.47 -0.93 0.12 -1.38 -1.11 0.00 0.00 177.39 174.57 2g73 s HIS 32 N 0.26 0.43 0.11 1.96 -3.43 -0.97 -0.67 115.29 112.98 2g73 s HIS 32 Ca 0.78 -0.78 -0.21 0.00 -0.80 0.00 0.00 55.06 54.05 2g73 s HIS 32 Cb -0.83 0.10 -0.07 0.00 -1.43 0.00 0.00 32.58 30.35 2g73 s HIS 32 CO 0.47 -0.93 0.63 -1.17 -2.00 0.00 0.00 174.74 171.74 2g73 s LEU 33 N -3.02 4.53 0.31 5.38 2.96 0.26 -1.39 118.68 127.71 2g73 s LEU 33 Ca 0.23 1.37 -0.10 0.00 -0.22 0.00 0.00 54.13 55.41 2g73 s LEU 33 Cb 0.00 -3.04 0.01 0.00 0.50 0.00 0.00 46.19 43.66 2g73 s LEU 33 CO 0.08 0.24 0.55 0.00 -1.32 0.00 0.00 176.35 175.91 2g73 s ALA 34 N -1.15 -0.03 0.17 5.97 0.00 0.41 -4.35 121.76 122.78 2g73 s ALA 34 Ca 0.32 -1.05 0.01 0.00 0.00 0.00 0.00 51.96 51.23 2g73 s ALA 34 Cb -0.20 1.01 -0.04 0.00 0.00 0.00 0.00 23.12 23.88 2g73 s ALA 34 CO 0.21 -0.87 0.03 -0.59 0.00 0.00 0.00 175.76 174.54 2g73 s PHE 35 N -3.32 1.13 -0.01 0.00 -0.12 0.12 -3.43 117.98 112.36 2g73 s PHE 35 Ca 0.23 -1.11 0.01 0.00 -0.05 0.00 0.00 56.93 56.01 2g73 s PHE 35 Cb -0.02 -0.64 0.00 0.00 -0.63 0.00 0.00 43.02 41.73 2g73 s PHE 35 CO 0.13 -0.33 -0.02 0.45 -0.05 0.00 0.00 175.22 175.40 2g73 s SER 36 N -3.15 0.29 0.04 1.98 0.15 -0.95 -1.64 113.70 110.43 2g73 s SER 36 Ca 0.26 -0.04 0.03 0.00 0.70 0.00 0.00 55.95 56.90 2g73 s SER 36 Cb 0.07 -0.06 -0.02 0.00 -1.71 0.00 0.00 66.02 64.30 2g73 s SER 36 CO 0.04 0.01 -0.09 -0.55 1.20 0.00 0.00 173.24 173.85 2g73 s SER 37 N 0.11 1.06 -0.22 5.45 0.15 0.35 -0.98 113.70 119.61 2g73 s SER 37 Ca -0.01 -0.52 0.00 0.00 0.70 0.00 0.00 55.95 56.12 2g73 s SER 37 Cb -0.03 0.00 0.03 0.00 -1.71 0.00 0.00 66.02 64.31 2g73 s SER 37 CO -0.00 -0.14 -0.13 0.26 1.20 0.00 0.00 173.24 174.43 2g73 s TRP 38 N -1.23 3.00 -0.10 3.44 0.52 -0.40 -2.19 118.94 121.99 2g73 s TRP 38 Ca -0.07 -1.76 -0.02 0.00 0.02 0.00 0.00 56.10 54.28 2g73 s TRP 38 Cb -0.09 -1.97 -0.03 0.00 -1.15 0.00 0.00 33.47 30.22 2g73 s TRP 38 CO 0.01 -0.79 -0.03 -0.51 0.02 0.00 0.00 176.95 175.65 2g73 s LEU 39 N 1.26 3.39 -0.04 2.99 1.43 -1.26 -1.88 118.68 124.58 2g73 s LEU 39 Ca 0.00 0.03 0.05 0.00 -1.03 0.00 0.00 54.13 53.19 2g73 s LEU 39 Cb -0.16 -1.78 -0.01 0.00 0.03 0.00 0.00 46.19 44.27 2g73 s LEU 39 CO -0.08 0.32 -0.20 -0.36 0.23 0.00 0.00 176.35 176.26 2g73 s PHE 40 N -0.54 1.89 0.93 0.29 0.40 -0.78 -0.49 117.98 119.68 2g73 s PHE 40 Ca 0.09 -0.48 -0.15 0.00 -0.60 0.00 0.00 56.93 55.79 2g73 s PHE 40 Cb -0.12 -1.24 0.21 0.00 0.51 0.00 0.00 43.02 42.38 2g73 s PHE 40 CO 0.02 -0.13 1.27 0.27 0.70 0.00 0.00 175.22 177.36 2g73 n ASN 41 N 2.90 0.23 -0.10 1.36 0.23 0.06 -1.52 115.26 118.42 2g73 n ASN 41 Ca -0.17 -1.54 0.10 0.00 -0.53 0.00 0.00 54.58 52.43 2g73 n ASN 41 Cb 0.53 -0.96 0.45 0.00 -2.08 0.00 0.00 39.78 37.72 2g73 n ASN 41 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2g73 h ALA 42 N -1.67 1.90 0.00 -2.53 0.00 -1.82 0.17 119.26 115.30 2g73 h ALA 42 Ca -0.41 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2g73 h ALA 42 Cb 1.17 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2g73 h ALA 42 CO 0.30 -0.01 0.00 1.63 0.00 0.00 0.00 179.25 181.17 2g73 n LYS 43 N -4.48 0.11 -0.32 0.00 4.01 -1.26 -0.07 118.16 116.16 2g73 n LYS 43 Ca 0.09 0.11 0.00 0.00 -0.51 0.00 0.00 58.31 58.00 2g73 n LYS 43 Cb 0.29 -1.50 0.00 0.00 -0.51 0.00 0.00 35.03 33.31 2g73 n LYS 43 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2g73 n GLY 44 N 0.70 0.74 3.79 0.72 0.00 0.58 -4.17 105.19 107.55 2g73 n GLY 44 Ca 0.07 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.74 2g73 n GLY 44 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2g73 s GLN 45 N -0.68 4.13 0.04 1.61 -0.21 -1.26 -4.29 119.66 119.00 2g73 s GLN 45 Ca 0.00 1.40 -0.20 0.00 0.02 0.00 0.00 55.36 56.58 2g73 s GLN 45 Cb 0.00 -2.41 -0.06 0.00 1.00 0.00 0.00 33.01 31.54 2g73 s GLN 45 CO 0.00 -0.15 0.60 -1.17 -2.12 0.00 0.00 175.29 172.45 2g73 s LEU 46 N -2.86 4.47 -0.36 2.90 2.96 0.20 -0.76 118.68 125.24 2g73 s LEU 46 Ca 0.60 1.24 -0.21 0.00 -0.22 0.00 0.00 54.13 55.54 2g73 s LEU 46 Cb -0.18 -2.94 0.00 0.00 0.50 0.00 0.00 46.19 43.57 2g73 s LEU 46 CO 0.23 0.17 0.65 -0.22 -1.32 0.00 0.00 176.35 175.87 2g73 s LEU 47 N -0.60 4.25 -0.11 -0.68 2.96 0.35 -0.24 118.68 124.61 2g73 s LEU 47 Ca 0.31 0.16 -0.08 0.00 -0.22 0.00 0.00 54.13 54.30 2g73 s LEU 47 Cb -0.19 -2.81 -0.04 0.00 0.50 0.00 0.00 46.19 43.65 2g73 s LEU 47 CO 0.19 -0.61 0.17 -0.69 -1.32 0.00 0.00 176.35 174.09 2g73 s VAL 48 N 2.76 5.45 0.16 1.68 1.01 0.84 -3.22 120.40 129.08 2g73 s VAL 48 Ca 0.25 0.29 0.06 0.00 0.00 0.00 0.00 61.98 62.58 2g73 s VAL 48 Cb -0.14 -3.44 -0.04 0.00 0.00 0.00 0.00 36.38 32.75 2g73 s VAL 48 CO 0.15 0.61 -0.13 0.42 0.00 0.00 0.00 175.10 176.16 2g73 s THR 49 N -1.03 1.40 -0.18 3.92 -4.23 -1.04 -0.59 115.64 113.90 2g73 s THR 49 Ca 0.16 -2.02 -0.00 0.00 -1.18 0.00 0.00 61.69 58.65 2g73 s THR 49 Cb -0.13 -1.83 0.00 0.00 1.34 0.00 0.00 72.50 71.89 2g73 s THR 49 CO 0.05 -0.61 -0.14 -0.60 -0.54 0.00 0.00 174.62 172.78 2g73 s ARG 50 N -3.42 3.18 0.53 3.99 3.52 0.19 -1.18 118.95 125.76 2g73 s ARG 50 Ca 0.16 -0.75 -0.22 0.00 -0.13 0.00 0.00 55.73 54.79 2g73 s ARG 50 Cb -0.01 -2.69 -0.05 0.00 -1.56 0.00 0.00 34.95 30.64 2g73 s ARG 50 CO 0.03 -0.10 1.35 1.03 -0.81 0.00 0.00 175.30 176.80 2g73 s ARG 51 N 1.10 3.26 0.69 5.12 0.52 0.40 -1.33 118.95 128.71 2g73 s ARG 51 Ca 0.00 2.21 -0.16 0.00 -0.52 0.00 0.00 55.73 57.27 2g73 s ARG 51 Cb -0.14 -2.32 0.02 0.00 0.52 0.00 0.00 34.95 33.02 2g73 s ARG 51 CO -0.05 -1.08 1.17 0.00 0.02 0.00 0.00 175.30 175.36 2g73 s ALA 52 N -1.31 2.29 -0.92 2.13 0.00 -0.36 -1.77 121.76 121.82 2g73 s ALA 52 Ca 0.70 0.79 0.14 0.00 0.00 0.00 0.00 51.96 53.59 2g73 s ALA 52 Cb -0.40 -3.42 0.62 0.00 0.00 0.00 0.00 23.12 19.92 2g73 s ALA 52 CO 0.47 -1.58 1.46 1.28 0.00 0.00 0.00 175.76 177.39 2g73 n LEU 53 N -2.47 0.10 -0.68 0.00 4.77 -1.26 -2.13 117.00 115.33 2g73 n LEU 53 Ca 0.12 0.53 0.12 0.00 -0.03 0.00 0.00 56.01 56.75 2g73 n LEU 53 Cb 0.51 -0.51 0.36 0.00 -2.33 0.00 0.00 43.42 41.44 2g73 n LEU 53 CO 0.47 -0.32 0.77 -1.54 -1.33 0.00 0.00 177.39 175.44 2g73 n SER 54 N -1.61 2.08 -4.74 -1.43 3.41 -1.26 -4.78 113.62 105.28 2g73 n SER 54 Ca 0.03 -1.72 -0.41 0.00 -0.26 0.00 0.00 58.87 56.50 2g73 n SER 54 Cb 0.16 -0.07 -0.03 0.00 -0.26 0.00 0.00 64.21 64.01 2g73 n SER 54 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2g73 s LYS 55 N -1.86 4.37 0.24 4.33 -0.14 -0.91 -4.88 119.74 120.89 2g73 s LYS 55 Ca 0.34 2.12 -0.06 0.00 -1.36 0.00 0.00 55.97 57.02 2g73 s LYS 55 Cb 0.20 -3.16 0.24 0.00 -1.68 0.00 0.00 37.83 33.43 2g73 s LYS 55 CO 0.30 -0.27 1.85 -0.22 -0.76 0.00 0.00 175.35 176.25 2g73 h LYS 56 N 4.99 1.20 -6.50 1.68 3.64 -1.91 -3.34 116.57 116.33 2g73 h LYS 56 Ca -0.46 -0.16 -0.69 0.00 -1.27 0.00 0.00 60.65 58.07 2g73 h LYS 56 Cb 1.22 -0.22 -0.24 0.00 -0.41 0.00 0.00 32.23 32.57 2g73 h LYS 56 CO 0.75 0.90 -0.81 0.00 -2.27 0.00 0.00 179.45 178.02 2g73 s ALA 57 N -5.72 2.52 -1.39 5.00 0.00 -1.26 -4.64 121.76 116.26 2g73 s ALA 57 Ca -0.12 -1.10 -0.14 0.00 0.00 0.00 0.00 51.96 50.59 2g73 s ALA 57 Cb 0.17 -0.77 0.02 0.00 0.00 0.00 0.00 23.12 22.53 2g73 s ALA 57 CO 0.83 0.56 0.34 0.91 0.00 0.00 0.00 175.76 178.40 2g73 n TRP 58 N 2.02 -1.38 -1.93 0.00 8.01 -1.26 -4.94 117.44 117.96 2g73 n TRP 58 Ca -0.16 0.41 -0.35 0.00 -1.31 0.00 0.00 57.50 56.08 2g73 n TRP 58 Cb 0.52 -2.93 0.04 0.00 -2.01 0.00 0.00 31.31 26.93 2g73 n TRP 58 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.69 175.43 2g73 s PRO 59 N -7.25 2.89 -0.75 -0.99 0.04 -1.25 -3.05 135.00 124.62 2g73 s PRO 59 Ca 0.21 1.69 0.00 0.00 0.04 0.00 0.00 61.00 62.94 2g73 s PRO 59 Cb -0.11 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.49 2g73 s PRO 59 CO 0.97 -1.24 0.00 0.41 0.04 0.00 0.00 177.00 177.18 2g73 n GLY 60 N 0.23 0.81 3.85 0.56 0.00 -0.73 -4.94 105.19 104.97 2g73 n GLY 60 Ca 0.13 -0.17 -0.35 0.00 0.00 0.00 0.00 46.02 45.62 2g73 n GLY 60 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g73 s VAL 61 N -1.92 5.27 0.13 1.61 1.01 -1.17 -4.76 120.40 120.57 2g73 s VAL 61 Ca 0.00 -0.02 -0.26 0.00 0.00 0.00 0.00 61.98 61.70 2g73 s VAL 61 Cb 0.00 -3.35 -0.07 0.00 0.00 0.00 0.00 36.38 32.96 2g73 s VAL 61 CO 0.00 0.50 0.81 0.26 0.00 0.00 0.00 175.10 176.68 2g73 s TRP 62 N -1.12 3.86 0.36 5.22 0.52 -1.26 -0.45 118.94 126.06 2g73 s TRP 62 Ca 0.19 1.64 -0.11 0.00 0.02 0.00 0.00 56.10 57.84 2g73 s TRP 62 Cb -0.12 -2.84 0.04 0.00 -1.15 0.00 0.00 33.47 29.40 2g73 s TRP 62 CO 0.09 0.41 0.67 -2.37 0.02 0.00 0.00 176.95 175.77 2g73 n THR 63 N 2.06 0.00 -1.24 2.01 5.66 -0.33 -0.82 114.28 121.63 2g73 n THR 63 Ca -0.03 -1.08 -0.08 0.00 -3.05 0.00 0.00 64.05 59.81 2g73 n THR 63 Cb 0.49 0.94 0.06 0.00 -1.55 0.00 0.00 70.33 70.27 2g73 n THR 63 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 175.07 171.56 2g73 n ASN 64 N -1.53 0.00 0.10 1.09 0.23 -1.26 -2.48 115.26 111.41 2g73 n ASN 64 Ca -0.06 -1.12 -0.13 0.00 -0.53 0.00 0.00 54.58 52.73 2g73 n ASN 64 Cb 0.55 -0.28 -0.06 0.00 -2.08 0.00 0.00 39.78 37.91 2g73 n ASN 64 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 2g73 h SER 65 N -0.50 -1.01 -3.35 0.53 0.02 -1.51 -3.37 113.55 104.37 2g73 h SER 65 Ca -0.12 0.12 0.02 0.00 -0.84 0.00 0.00 61.79 60.97 2g73 h SER 65 Cb 0.32 0.39 -0.23 0.00 0.14 0.00 0.00 62.40 63.02 2g73 h SER 65 CO 0.08 -0.42 0.23 0.54 -1.14 0.00 0.00 176.83 176.12 2g73 s VAL 66 N -5.98 0.00 0.06 2.27 0.11 -0.93 -4.72 120.40 111.21 2g73 s VAL 66 Ca -0.16 0.00 0.06 0.00 -2.93 0.00 0.00 61.98 58.95 2g73 s VAL 66 Cb 0.08 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.90 2g73 s VAL 66 CO 0.64 0.00 -0.15 0.00 -3.33 0.00 0.00 175.10 172.26 2g73 n GLY 68 N 1.48 1.98 2.85 0.00 0.00 -0.65 -4.99 105.19 105.86 2g73 n GLY 68 Ca -0.20 -0.80 -0.29 0.00 0.00 0.00 0.00 46.02 44.73 2g73 n GLY 68 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2g73 s HIS 69 N -4.28 1.83 0.56 1.61 3.76 -1.26 -0.70 115.29 116.81 2g73 s HIS 69 Ca 0.00 -1.42 -0.21 0.00 -0.15 0.00 0.00 55.06 53.29 2g73 s HIS 69 Cb 0.00 -1.39 -0.05 0.00 1.11 0.00 0.00 32.58 32.25 2g73 s HIS 69 CO 0.00 -0.72 1.18 -2.30 -0.85 0.00 0.00 174.74 172.05 2g73 n PRO 70 N 4.83 1.34 -3.10 8.40 -0.02 -1.26 -4.96 135.00 140.22 2g73 n PRO 70 Ca -0.10 0.50 -0.18 0.00 -2.02 0.00 0.00 63.50 61.70 2g73 n PRO 70 Cb 0.45 -2.37 0.02 0.00 -0.02 0.00 0.00 33.50 31.58 2g73 n PRO 70 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2g73 s GLN 71 N -2.77 2.64 -0.00 -0.52 -1.52 -1.26 -4.44 119.66 111.78 2g73 s GLN 71 Ca 0.73 -1.41 -0.35 0.00 -1.95 0.00 0.00 55.36 52.38 2g73 s GLN 71 Cb -0.43 -2.67 -0.14 0.00 -0.22 0.00 0.00 33.01 29.55 2g73 s GLN 71 CO 0.49 -0.44 1.66 -0.11 -0.25 0.00 0.00 175.29 176.64 2g73 n LEU 72 N -1.93 2.86 -0.01 2.90 7.94 -1.26 -1.15 117.00 126.35 2g73 n LEU 72 Ca 0.09 1.05 -0.00 0.00 -1.11 0.00 0.00 56.01 56.04 2g73 n LEU 72 Cb 0.60 -1.33 -0.00 0.00 0.53 0.00 0.00 43.42 43.23 2g73 n LEU 72 CO 0.40 -0.36 -0.00 0.61 -1.11 0.00 0.00 177.39 176.92 2g73 n GLY 73 N 3.71 0.46 3.54 -3.96 0.00 -1.26 -5.03 105.19 102.65 2g73 n GLY 73 Ca 0.21 -0.40 -0.34 0.00 0.00 0.00 0.00 46.02 45.49 2g73 n GLY 73 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2g73 s GLU 74 N -0.78 3.49 0.58 1.61 2.12 -0.30 -5.10 118.70 120.32 2g73 s GLU 74 Ca 0.00 -0.49 -0.18 0.00 0.36 0.00 0.00 54.97 54.66 2g73 s GLU 74 Cb 0.00 -2.88 -0.04 0.00 0.26 0.00 0.00 34.13 31.47 2g73 s GLU 74 CO 0.00 0.36 1.10 -1.54 -0.54 0.00 0.00 175.26 174.64 2g73 s SER 75 N 0.05 5.62 0.44 -1.70 1.04 -1.26 -4.71 113.70 113.18 2g73 s SER 75 Ca 0.01 2.05 0.13 0.00 0.48 0.00 0.00 55.95 58.62 2g73 s SER 75 Cb -0.13 -2.56 1.02 0.00 0.10 0.00 0.00 66.02 64.45 2g73 s SER 75 CO 0.02 -1.28 2.02 0.78 0.98 0.00 0.00 173.24 175.76 2g73 h ASN 76 N 0.81 0.35 -0.06 7.02 -0.26 -1.99 -0.71 115.58 120.74 2g73 h ASN 76 Ca -0.49 0.00 -0.16 0.00 -0.56 0.00 0.00 56.30 55.10 2g73 h ASN 76 Cb 1.25 -0.07 -0.01 0.00 -1.06 0.00 0.00 38.32 38.43 2g73 h ASN 76 CO 0.56 0.22 -0.52 -0.33 -1.06 0.00 0.00 177.43 176.31 2g73 h GLU 77 N 0.39 0.63 -0.74 0.81 3.07 -1.98 -0.93 114.58 115.83 2g73 h GLU 77 Ca 0.22 -0.38 -0.03 0.00 -0.50 0.00 0.00 59.36 58.66 2g73 h GLU 77 Cb 0.36 0.04 -0.03 0.00 -0.84 0.00 0.00 28.75 28.28 2g73 h GLU 77 CO -0.06 0.99 0.33 -0.44 -1.40 0.00 0.00 179.01 178.44 2g73 h ASP 78 N 0.49 1.00 -0.48 1.42 3.32 -1.63 -1.07 116.42 119.47 2g73 h ASP 78 Ca 0.02 -0.15 -0.02 0.00 0.02 0.00 0.00 57.03 56.90 2g73 h ASP 78 Cb 1.07 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 40.34 2g73 h ASP 78 CO 0.10 0.87 0.23 0.00 -1.72 0.00 0.00 179.24 178.72 2g73 h ALA 79 N 1.16 0.62 -0.18 3.45 0.00 -0.88 0.11 119.26 123.54 2g73 h ALA 79 Ca 0.25 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.05 2g73 h ALA 79 Cb 0.16 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2g73 h ALA 79 CO -0.03 0.19 0.09 0.28 0.00 0.00 0.00 179.25 179.77 2g73 h VAL 80 N 0.63 0.99 -0.39 0.00 2.07 -0.75 -0.48 116.25 118.32 2g73 h VAL 80 Ca 0.16 -0.06 0.01 0.00 0.82 0.00 0.00 66.70 67.63 2g73 h VAL 80 Cb 0.12 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 2g73 h VAL 80 CO -0.02 0.03 0.26 0.40 0.02 0.00 0.00 177.57 178.26 2g73 h ILE 81 N 0.19 1.09 -0.01 4.57 2.04 -0.84 -1.62 117.51 122.93 2g73 h ILE 81 Ca 0.07 -0.18 0.01 0.00 1.00 0.00 0.00 64.86 65.76 2g73 h ILE 81 Cb 0.02 0.53 -0.01 0.00 -0.74 0.00 0.00 36.82 36.62 2g73 h ILE 81 CO -0.06 0.10 -0.04 -0.09 0.00 0.00 0.00 178.15 178.06 2g73 h ARG 82 N 0.52 -0.06 0.00 2.37 2.43 -0.48 -2.58 114.38 116.58 2g73 h ARG 82 Ca 0.14 0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.23 2g73 h ARG 82 Cb -0.05 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.50 2g73 h ARG 82 CO -0.04 -0.04 -0.41 0.00 -1.51 0.00 0.00 179.97 177.98 2g73 h ARG 83 N -0.06 0.00 -0.51 0.20 2.47 -0.99 -0.05 114.38 115.43 2g73 h ARG 83 Ca 0.02 0.00 -0.04 0.00 -1.26 0.00 0.00 59.98 58.70 2g73 h ARG 83 Cb 0.08 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.38 2g73 h ARG 83 CO -0.04 0.41 0.17 0.00 0.56 0.00 0.00 179.97 181.07 2g73 h ARG 85 N 0.74 0.82 0.14 0.00 3.08 -0.94 -1.17 114.38 117.06 2g73 h ARG 85 Ca 0.17 -0.56 -0.30 0.00 0.07 0.00 0.00 59.98 59.36 2g73 h ARG 85 Cb 0.20 0.08 0.03 0.00 0.08 0.00 0.00 29.97 30.36 2g73 h ARG 85 CO -0.01 1.19 -1.28 -0.92 -1.07 0.00 0.00 179.97 177.87 2g73 h TYR 86 N 0.61 0.99 0.08 3.04 3.20 -0.69 -1.27 116.97 122.94 2g73 h TYR 86 Ca -0.00 -0.64 -0.33 0.00 3.14 0.00 0.00 58.73 60.90 2g73 h TYR 86 Cb 1.22 -0.07 -0.03 0.00 1.54 0.00 0.00 36.73 39.39 2g73 h TYR 86 CO 0.07 1.48 -1.79 0.93 -1.64 0.00 0.00 178.16 177.22 2g73 h GLU 87 N 0.25 0.17 0.00 1.82 5.08 -0.75 -3.41 114.58 117.74 2g73 h GLU 87 Ca -0.20 -0.29 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 2g73 h GLU 87 Cb 1.96 0.11 0.00 0.00 0.50 0.00 0.00 28.75 31.32 2g73 h GLU 87 CO 0.24 0.95 0.00 1.28 -1.00 0.00 0.00 179.01 180.48 2g73 n LEU 88 N -3.33 0.69 -1.11 1.33 4.77 -0.69 -0.90 117.00 117.76 2g73 n LEU 88 Ca -0.23 -0.69 -0.14 0.00 -0.03 0.00 0.00 56.01 54.92 2g73 n LEU 88 Cb 1.05 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 42.08 2g73 n LEU 88 CO 0.45 0.17 -0.13 0.61 -1.33 0.00 0.00 177.39 177.17 2g73 n GLY 89 N -0.02 1.30 3.73 -0.72 0.00 -0.48 -0.74 105.19 108.25 2g73 n GLY 89 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 2g73 n GLY 89 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g73 s VAL 90 N -2.13 4.60 0.30 1.61 0.11 -0.63 -4.34 120.40 119.92 2g73 s VAL 90 Ca 0.00 -0.14 -0.20 0.00 -2.93 0.00 0.00 61.98 58.71 2g73 s VAL 90 Cb 0.00 -2.95 -0.09 0.00 -1.53 0.00 0.00 36.38 31.80 2g73 s VAL 90 CO 0.00 0.61 0.82 -1.61 -3.33 0.00 0.00 175.10 171.59 2g73 s GLU 91 N -0.91 4.28 0.15 1.54 0.41 -1.26 -3.84 118.70 119.07 2g73 s GLU 91 Ca 0.14 0.98 0.00 0.00 -0.41 0.00 0.00 54.97 55.68 2g73 s GLU 91 Cb -0.11 -2.65 -0.04 0.00 -1.78 0.00 0.00 34.13 29.55 2g73 s GLU 91 CO 0.03 0.24 0.02 0.96 -0.49 0.00 0.00 175.26 176.02 2g73 s ILE 92 N -1.76 0.41 0.77 -1.63 -4.36 -1.26 0.19 121.20 113.57 2g73 s ILE 92 Ca 0.50 -1.94 -0.12 0.00 -0.26 0.00 0.00 60.65 58.84 2g73 s ILE 92 Cb -0.14 -2.03 0.06 0.00 1.25 0.00 0.00 42.46 41.59 2g73 s ILE 92 CO 0.20 -0.52 1.15 0.42 0.24 0.00 0.00 174.94 176.42 2g73 s THR 93 N -3.83 2.57 -0.07 8.37 -4.23 0.91 -4.82 115.64 114.54 2g73 s THR 93 Ca 0.22 0.19 -0.36 0.00 -1.18 0.00 0.00 61.69 60.56 2g73 s THR 93 Cb 0.07 -3.17 -0.14 0.00 1.34 0.00 0.00 72.50 70.60 2g73 s THR 93 CO 0.02 -0.24 1.74 -2.65 -0.54 0.00 0.00 174.62 172.95 2g73 n PRO 94 N -3.21 1.83 -1.96 3.99 -0.02 -1.26 -4.56 135.00 129.80 2g73 n PRO 94 Ca 0.08 0.67 -0.41 0.00 -2.02 0.00 0.00 63.50 61.81 2g73 n PRO 94 Cb 0.59 -2.44 -0.01 0.00 -0.02 0.00 0.00 33.50 31.62 2g73 n PRO 94 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2g73 s PRO 95 N 3.03 4.24 -0.14 0.52 0.04 -1.26 -4.80 135.00 136.63 2g73 s PRO 95 Ca 0.91 2.38 -0.07 0.00 0.04 0.00 0.00 61.00 64.26 2g73 s PRO 95 Cb -0.81 -3.04 -0.04 0.00 0.04 0.00 0.00 34.50 30.65 2g73 s PRO 95 CO 0.52 -0.38 0.12 -2.00 0.04 0.00 0.00 177.00 175.30 2g73 s GLU 96 N -1.55 3.57 -0.23 4.56 2.12 0.88 -4.88 118.70 123.17 2g73 s GLU 96 Ca 0.53 -0.19 -0.29 0.00 0.36 0.00 0.00 54.97 55.38 2g73 s GLU 96 Cb -0.43 -3.19 -0.00 0.00 0.26 0.00 0.00 34.13 30.76 2g73 s GLU 96 CO 0.54 0.64 1.26 0.45 -0.54 0.00 0.00 175.26 177.61 2g73 s SER 97 N -0.64 6.84 0.00 -1.70 0.15 -1.26 -0.71 113.70 116.38 2g73 s SER 97 Ca 0.13 1.45 0.03 0.00 0.70 0.00 0.00 55.95 58.25 2g73 s SER 97 Cb -0.12 -2.54 -0.00 0.00 -1.71 0.00 0.00 66.02 61.65 2g73 s SER 97 CO 0.02 -0.90 0.33 2.30 1.20 0.00 0.00 173.24 176.20 2g73 n ILE 98 N 5.74 0.00 -2.70 6.45 -5.35 -0.19 -4.86 119.36 118.45 2g73 n ILE 98 Ca 0.14 -0.47 -0.04 0.00 -0.27 0.00 0.00 62.75 62.11 2g73 n ILE 98 Cb 0.46 1.03 0.04 0.00 -1.74 0.00 0.00 39.64 39.42 2g73 n ILE 98 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2g73 n TYR 99 N -0.50 -1.78 0.39 4.28 9.36 -1.18 -3.71 117.16 124.02 2g73 n TYR 99 Ca 0.01 -0.97 0.13 0.00 3.32 0.00 0.00 57.90 60.40 2g73 n TYR 99 Cb 0.05 1.25 0.41 0.00 -0.63 0.00 0.00 39.34 40.42 2g73 n TYR 99 CO 0.00 0.00 0.00 -1.00 0.22 0.00 0.00 176.86 176.08 2g73 h PRO 100 N 4.20 0.00 -0.62 2.98 0.13 -1.89 -1.50 132.00 135.30 2g73 h PRO 100 Ca -0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 2g73 h PRO 100 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 2g73 h PRO 100 CO -0.05 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.32 2g73 n ASP 101 N -2.68 3.70 -4.76 1.44 5.75 -1.26 -4.39 116.55 114.34 2g73 n ASP 101 Ca 0.03 -2.02 -0.41 0.00 -0.01 0.00 0.00 54.79 52.38 2g73 n ASP 101 Cb 0.40 -0.42 -0.02 0.00 -1.03 0.00 0.00 41.12 40.05 2g73 n ASP 101 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 2g73 s PHE 102 N -1.04 2.93 -0.07 2.11 5.36 -1.11 -4.94 117.98 121.22 2g73 s PHE 102 Ca 0.42 1.24 -0.06 0.00 -0.96 0.00 0.00 56.93 57.57 2g73 s PHE 102 Cb 0.22 -3.80 0.02 0.00 -0.34 0.00 0.00 43.02 39.12 2g73 s PHE 102 CO 0.28 -2.37 0.17 0.50 -1.46 0.00 0.00 175.22 172.34 2g73 s ARG 103 N -1.43 0.19 -0.20 10.12 3.00 -1.26 -1.51 118.95 127.86 2g73 s ARG 103 Ca 0.53 0.26 -0.17 0.00 -1.00 0.00 0.00 55.73 55.35 2g73 s ARG 103 Cb -0.42 0.06 0.05 0.00 0.00 0.00 0.00 34.95 34.65 2g73 s ARG 103 CO 0.52 -0.04 0.53 -0.59 0.00 0.00 0.00 175.30 175.72 2g73 s PHE 104 N 0.23 -0.61 -0.05 5.12 -0.12 0.18 -4.98 117.98 117.76 2g73 s PHE 104 Ca -0.01 1.44 0.03 0.00 -0.05 0.00 0.00 56.93 58.34 2g73 s PHE 104 Cb -0.02 0.23 0.01 0.00 -0.63 0.00 0.00 43.02 42.60 2g73 s PHE 104 CO -0.01 -0.30 -0.13 0.50 -0.05 0.00 0.00 175.22 175.23 2g73 s ARG 105 N 0.45 1.58 -0.14 1.99 3.52 -1.26 -0.24 118.95 124.85 2g73 s ARG 105 Ca -0.01 -0.46 -0.30 0.00 -0.13 0.00 0.00 55.73 54.83 2g73 s ARG 105 Cb -0.04 -1.35 0.10 0.00 -1.56 0.00 0.00 34.95 32.10 2g73 s ARG 105 CO -0.02 0.12 0.88 0.00 -0.81 0.00 0.00 175.30 175.48 2g73 s ALA 106 N 0.34 -1.87 -0.16 6.12 0.00 0.83 -4.99 121.76 122.02 2g73 s ALA 106 Ca -0.08 1.54 -0.08 0.00 0.00 0.00 0.00 51.96 53.34 2g73 s ALA 106 Cb -0.13 -0.55 -0.04 0.00 0.00 0.00 0.00 23.12 22.41 2g73 s ALA 106 CO 0.02 -0.32 0.11 0.99 0.00 0.00 0.00 175.76 176.56 2g73 s THR 107 N -0.97 5.19 0.60 0.00 2.01 -1.26 -0.98 115.64 120.23 2g73 s THR 107 Ca -0.04 0.10 -0.03 0.00 0.31 0.00 0.00 61.69 62.02 2g73 s THR 107 Cb -0.01 -3.31 0.03 0.00 0.01 0.00 0.00 72.50 69.23 2g73 s THR 107 CO 0.04 0.53 0.87 1.51 -0.69 0.00 0.00 174.62 176.88 2g73 s ASP 108 N -0.27 5.27 0.58 3.53 -4.77 -0.19 -4.90 116.67 115.92 2g73 s ASP 108 Ca 0.10 0.37 0.20 0.00 -3.30 0.00 0.00 52.55 49.91 2g73 s ASP 108 Cb -0.12 -1.24 1.07 0.00 -1.09 0.00 0.00 42.92 41.53 2g73 s ASP 108 CO 0.01 -1.22 1.57 -0.65 0.70 0.00 0.00 175.17 175.58 2g73 h PRO 109 N -0.18 0.00 -0.16 2.11 0.11 -1.99 0.12 132.00 132.01 2g73 h PRO 109 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2g73 h PRO 109 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 2g73 h PRO 109 CO 0.58 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.24 2g73 n SER 110 N -2.60 2.28 0.00 -2.05 3.41 -1.26 -4.98 113.62 108.42 2g73 n SER 110 Ca -0.01 -1.72 0.00 0.00 -0.26 0.00 0.00 58.87 56.87 2g73 n SER 110 Cb 0.50 -0.10 0.00 0.00 -0.26 0.00 0.00 64.21 64.35 2g73 n SER 110 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2g73 n GLY 111 N 0.36 0.76 3.75 5.00 0.00 0.41 -5.08 105.19 110.39 2g73 n GLY 111 Ca 0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 2g73 n GLY 111 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g73 s ILE 112 N -2.00 4.38 -0.13 -0.61 -1.09 -1.26 -4.07 121.20 116.42 2g73 s ILE 112 Ca 0.00 1.87 -0.02 0.00 -2.23 0.00 0.00 60.65 60.27 2g73 s ILE 112 Cb 0.00 -4.23 -0.03 0.00 -1.58 0.00 0.00 42.46 36.63 2g73 s ILE 112 CO 0.00 0.45 -0.05 -0.69 -1.23 0.00 0.00 174.94 173.41 2g73 s VAL 113 N -0.73 3.77 -0.14 2.92 1.01 0.49 -1.02 120.40 126.70 2g73 s VAL 113 Ca 0.40 -0.42 -0.06 0.00 0.00 0.00 0.00 61.98 61.91 2g73 s VAL 113 Cb -0.23 -2.62 -0.04 0.00 0.00 0.00 0.00 36.38 33.49 2g73 s VAL 113 CO 0.28 0.53 0.06 -1.61 0.00 0.00 0.00 175.10 174.35 2g73 s GLU 114 N 0.05 3.57 -0.30 2.72 0.41 -0.15 -4.32 118.70 120.67 2g73 s GLU 114 Ca -0.01 -0.33 -0.03 0.00 -0.41 0.00 0.00 54.97 54.20 2g73 s GLU 114 Cb -0.14 -3.07 0.11 0.00 -1.78 0.00 0.00 34.13 29.25 2g73 s GLU 114 CO 0.03 0.50 0.14 1.21 -0.49 0.00 0.00 175.26 176.65 2g73 s ASN 115 N -0.28 3.50 0.02 -0.19 2.47 -1.26 -0.12 114.94 119.08 2g73 s ASN 115 Ca 0.08 -1.50 -0.05 0.00 0.42 0.00 0.00 52.86 51.81 2g73 s ASN 115 Cb -0.12 -0.42 -0.01 0.00 -1.45 0.00 0.00 41.25 39.25 2g73 s ASN 115 CO 0.02 -0.41 0.08 -1.61 -3.72 0.00 0.00 177.10 171.45 2g73 s GLU 116 N 1.85 0.50 -0.40 0.43 2.02 0.66 -2.29 118.70 121.47 2g73 s GLU 116 Ca 0.11 -0.64 -0.20 0.00 0.02 0.00 0.00 54.97 54.26 2g73 s GLU 116 Cb -0.17 0.20 0.01 0.00 0.10 0.00 0.00 34.13 34.27 2g73 s GLU 116 CO -0.29 -0.12 0.60 0.08 0.02 0.00 0.00 175.26 175.56 2g73 s VAL 117 N -2.07 4.90 -0.47 2.63 1.01 -0.48 -0.65 120.40 125.26 2g73 s VAL 117 Ca -0.10 0.22 0.06 0.00 0.00 0.00 0.00 61.98 62.16 2g73 s VAL 117 Cb -0.04 -4.12 0.21 0.00 0.00 0.00 0.00 36.38 32.43 2g73 s VAL 117 CO -0.02 -0.45 0.49 0.00 0.00 0.00 0.00 175.10 175.12 2g73 n PRO 119 N 1.87 1.30 -4.55 0.00 -0.04 -1.22 -4.45 135.00 127.92 2g73 n PRO 119 Ca 0.25 0.47 -0.33 0.00 -0.04 0.00 0.00 63.50 63.85 2g73 n PRO 119 Cb 0.47 -2.09 -0.11 0.00 -0.04 0.00 0.00 33.50 31.74 2g73 n PRO 119 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2g73 s VAL 120 N -1.32 3.71 0.26 0.52 1.01 -0.58 -2.25 120.40 121.74 2g73 s VAL 120 Ca 0.65 -0.59 0.05 0.00 0.00 0.00 0.00 61.98 62.09 2g73 s VAL 120 Cb -0.52 -2.56 -0.06 0.00 0.00 0.00 0.00 36.38 33.25 2g73 s VAL 120 CO 0.55 0.51 -0.02 -0.36 0.00 0.00 0.00 175.10 175.79 2g73 s PHE 121 N -0.89 1.74 0.04 5.22 0.40 -0.16 -1.03 117.98 123.31 2g73 s PHE 121 Ca 0.14 -0.84 0.02 0.00 -0.60 0.00 0.00 56.93 55.66 2g73 s PHE 121 Cb -0.11 -1.02 -0.02 0.00 0.51 0.00 0.00 43.02 42.38 2g73 s PHE 121 CO 0.04 0.09 -0.08 0.00 0.70 0.00 0.00 175.22 175.97 2g73 s ALA 122 N -3.25 0.57 0.24 5.36 0.00 0.12 -1.27 121.76 123.52 2g73 s ALA 122 Ca 0.29 -0.76 -0.22 0.00 0.00 0.00 0.00 51.96 51.28 2g73 s ALA 122 Cb 0.05 0.04 0.04 0.00 0.00 0.00 0.00 23.12 23.25 2g73 s ALA 122 CO 0.10 -0.02 0.70 0.00 0.00 0.00 0.00 175.76 176.54 2g73 s ALA 123 N -1.37 -1.34 -0.09 0.00 0.00 -0.79 -0.08 121.76 118.09 2g73 s ALA 123 Ca -0.10 -0.07 -0.03 0.00 0.00 0.00 0.00 51.96 51.75 2g73 s ALA 123 Cb -0.10 0.85 -0.04 0.00 0.00 0.00 0.00 23.12 23.84 2g73 s ALA 123 CO 0.00 -0.96 0.05 1.03 0.00 0.00 0.00 175.76 175.88 2g73 s ARG 124 N -3.85 3.12 0.26 0.00 1.81 -1.26 -1.86 118.95 117.17 2g73 s ARG 124 Ca 0.08 -0.33 -0.23 0.00 -1.72 0.00 0.00 55.73 53.54 2g73 s ARG 124 Cb -0.05 -2.91 -0.09 0.00 -0.45 0.00 0.00 34.95 31.45 2g73 s ARG 124 CO 0.01 0.72 0.82 0.95 -0.68 0.00 0.00 175.30 177.13 2g73 s THR 125 N -0.95 4.41 0.00 0.02 -4.23 -0.58 -0.06 115.64 114.25 2g73 s THR 125 Ca 0.14 1.53 0.00 0.00 -1.18 0.00 0.00 61.69 62.19 2g73 s THR 125 Cb -0.12 -3.94 0.00 0.00 1.34 0.00 0.00 72.50 69.79 2g73 s THR 125 CO 0.03 0.19 0.78 0.35 -0.54 0.00 0.00 174.62 175.44 2g73 n THR 126 N 0.69 0.61 -4.22 3.99 -2.24 0.13 -4.49 114.28 108.76 2g73 n THR 126 Ca -0.01 -0.67 -0.13 0.00 -2.27 0.00 0.00 64.05 60.97 2g73 n THR 126 Cb 0.51 0.74 -0.10 0.00 -2.10 0.00 0.00 70.33 69.38 2g73 n THR 126 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2g73 s SER 127 N -0.61 0.42 0.93 3.42 1.04 -1.24 -4.91 113.70 112.75 2g73 s SER 127 Ca 0.00 -1.44 -0.12 0.00 0.48 0.00 0.00 55.95 54.87 2g73 s SER 127 Cb 0.00 0.40 0.15 0.00 0.10 0.00 0.00 66.02 66.67 2g73 s SER 127 CO 0.00 -0.87 1.09 0.00 0.98 0.00 0.00 173.24 174.44 2g73 s ALA 128 N -4.04 1.27 0.26 5.32 0.00 -1.26 -4.68 121.76 118.62 2g73 s ALA 128 Ca 0.39 -0.00 -0.19 0.00 0.00 0.00 0.00 51.96 52.16 2g73 s ALA 128 Cb 0.06 -3.23 -0.09 0.00 0.00 0.00 0.00 23.12 19.87 2g73 s ALA 128 CO 0.14 -2.60 0.74 -0.51 0.00 0.00 0.00 175.76 173.54 2g73 s LEU 129 N -6.39 4.27 -0.51 0.00 1.43 -1.26 -4.47 118.68 111.74 2g73 s LEU 129 Ca 0.64 1.41 0.04 0.00 -1.03 0.00 0.00 54.13 55.19 2g73 s LEU 129 Cb -0.19 -3.75 0.16 0.00 0.03 0.00 0.00 46.19 42.44 2g73 s LEU 129 CO 0.58 -0.04 0.36 -1.10 0.23 0.00 0.00 176.35 176.38 2g73 s GLN 130 N -2.24 1.48 0.26 1.70 -1.52 0.08 -4.99 119.66 114.43 2g73 s GLN 130 Ca 0.46 -2.44 -0.31 0.00 -1.95 0.00 0.00 55.36 51.13 2g73 s GLN 130 Cb -0.15 -2.29 -0.13 0.00 -0.22 0.00 0.00 33.01 30.22 2g73 s GLN 130 CO 0.20 -1.29 1.46 -0.89 -0.25 0.00 0.00 175.29 174.52 2g73 n ILE 131 N 2.80 1.02 -3.20 1.08 2.08 -1.25 -2.72 119.36 119.17 2g73 n ILE 131 Ca 0.20 -0.25 -0.44 0.00 0.56 0.00 0.00 62.75 62.82 2g73 n ILE 131 Cb 0.40 -1.62 -0.07 0.00 -0.75 0.00 0.00 39.64 37.60 2g73 n ILE 131 CO 0.00 0.00 0.00 0.21 0.56 0.00 0.00 176.55 177.32 2g73 s ASN 132 N 0.33 6.22 0.57 4.38 3.84 -0.08 -4.95 114.94 125.25 2g73 s ASN 132 Ca 0.66 -0.88 0.31 0.00 0.21 0.00 0.00 52.86 53.16 2g73 s ASN 132 Cb -0.60 -2.27 1.72 0.00 -0.55 0.00 0.00 41.25 39.55 2g73 s ASN 132 CO 0.50 -0.81 2.18 0.44 -2.79 0.00 0.00 177.10 176.62 2g73 h ASP 133 N 8.92 0.00 0.51 -4.21 3.32 -1.87 0.28 116.42 123.37 2g73 h ASP 133 Ca -0.27 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.78 2g73 h ASP 133 Cb 1.10 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.65 2g73 h ASP 133 CO 0.92 0.05 0.00 0.47 -1.72 0.00 0.00 179.24 178.97 2g73 n ASP 134 N -3.63 0.00 -0.01 6.45 8.00 -1.26 -4.01 116.55 122.10 2g73 n ASP 134 Ca -0.02 -0.03 -0.01 0.00 0.71 0.00 0.00 54.79 55.44 2g73 n ASP 134 Cb 0.16 -0.30 -0.01 0.00 -0.02 0.00 0.00 41.12 40.95 2g73 n ASP 134 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2g73 n GLU 135 N -1.30 0.44 -4.24 -1.24 -0.58 0.66 -4.81 120.64 109.57 2g73 n GLU 135 Ca 0.12 0.01 -0.28 0.00 -0.42 0.00 0.00 57.16 56.58 2g73 n GLU 135 Cb 0.21 -1.02 -0.17 0.00 -0.57 0.00 0.00 31.44 29.89 2g73 n GLU 135 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2g73 s VAL 136 N -2.02 1.43 -0.96 2.62 1.01 0.61 -1.22 120.40 121.87 2g73 s VAL 136 Ca -0.01 -0.58 0.21 0.00 0.00 0.00 0.00 61.98 61.61 2g73 s VAL 136 Cb 0.00 -1.33 -0.21 0.00 0.00 0.00 0.00 36.38 34.84 2g73 s VAL 136 CO 0.03 0.43 0.93 1.15 0.00 0.00 0.00 175.10 177.64 2g73 n MET 137 N 4.47 0.03 -3.57 2.72 0.00 -0.44 -4.09 117.12 116.23 2g73 n MET 137 Ca -0.18 -0.01 -0.06 0.00 0.00 0.00 0.00 57.70 57.45 2g73 n MET 137 Cb 0.51 -1.50 -0.02 0.00 0.00 0.00 0.00 33.22 32.21 2g73 n MET 137 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 2g73 s ASP 138 N -3.07 -0.27 0.28 3.17 2.15 -1.23 -4.98 116.67 112.72 2g73 s ASP 138 Ca 0.08 -0.08 -0.21 0.00 0.43 0.00 0.00 52.55 52.77 2g73 s ASP 138 Cb 0.16 0.35 0.03 0.00 -0.30 0.00 0.00 42.92 43.15 2g73 s ASP 138 CO 0.86 -0.58 0.75 -0.72 -0.17 0.00 0.00 175.17 175.30 2g73 s TYR 139 N -2.98 -0.14 -0.14 -5.34 -0.85 -1.26 -0.64 117.35 105.99 2g73 s TYR 139 Ca 0.08 -0.33 -0.20 0.00 -0.52 0.00 0.00 57.07 56.09 2g73 s TYR 139 Cb -0.01 0.72 0.05 0.00 0.38 0.00 0.00 41.96 43.11 2g73 s TYR 139 CO -0.06 -1.25 0.52 -1.14 -1.52 0.00 0.00 175.55 172.10 2g73 s GLN 140 N -3.66 0.71 -0.25 -3.49 2.00 0.25 -4.98 119.66 110.24 2g73 s GLN 140 Ca 0.12 0.50 -0.15 0.00 -2.00 0.00 0.00 55.36 53.82 2g73 s GLN 140 Cb -0.06 0.34 -0.04 0.00 0.80 0.00 0.00 33.01 34.06 2g73 s GLN 140 CO 0.07 -0.14 0.40 -1.58 -0.50 0.00 0.00 175.29 173.54 2g73 s TRP 141 N -0.25 3.29 0.11 1.67 0.52 -1.26 -0.11 118.94 122.91 2g73 s TRP 141 Ca -0.04 0.50 0.03 0.00 0.02 0.00 0.00 56.10 56.60 2g73 s TRP 141 Cb -0.03 -2.57 -0.04 0.00 -1.15 0.00 0.00 33.47 29.67 2g73 s TRP 141 CO 0.03 -0.17 -0.08 0.00 0.02 0.00 0.00 176.95 176.75 2g73 s ASP 143 N -3.00 7.33 0.28 0.00 1.11 -1.26 0.62 116.67 121.75 2g73 s ASP 143 Ca 0.12 1.95 0.01 0.00 0.18 0.00 0.00 52.55 54.81 2g73 s ASP 143 Cb 0.04 -2.59 0.56 0.00 1.07 0.00 0.00 42.92 41.99 2g73 s ASP 143 CO -0.03 -0.20 1.82 0.25 1.18 0.00 0.00 175.17 178.20 2g73 h LEU 144 N 5.59 0.87 -0.38 1.23 5.85 -1.93 -2.43 115.31 124.11 2g73 h LEU 144 Ca -0.43 0.06 0.04 0.00 0.84 0.00 0.00 57.88 58.39 2g73 h LEU 144 Cb 1.21 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 42.09 2g73 h LEU 144 CO 0.73 0.45 0.14 0.00 -0.34 0.00 0.00 178.44 179.42 2g73 h ALA 145 N 1.55 0.45 -0.25 1.25 0.00 -1.99 0.13 119.26 120.40 2g73 h ALA 145 Ca 0.50 0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.50 2g73 h ALA 145 Cb 0.53 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.29 2g73 h ALA 145 CO -0.28 -0.25 -0.04 -0.44 0.00 0.00 0.00 179.25 178.24 2g73 h ASP 146 N 0.30 -0.18 -0.92 0.00 3.32 -1.85 0.34 116.42 117.43 2g73 h ASP 146 Ca 0.17 0.07 0.02 0.00 0.02 0.00 0.00 57.03 57.31 2g73 h ASP 146 Cb 0.14 0.13 -0.05 0.00 0.22 0.00 0.00 39.33 39.78 2g73 h ASP 146 CO -0.17 -0.06 0.60 0.58 -1.72 0.00 0.00 179.24 178.48 2g73 h VAL 147 N 0.03 1.21 -0.05 -1.35 2.07 -0.99 0.44 116.25 117.61 2g73 h VAL 147 Ca 0.12 -0.42 -0.11 0.00 0.82 0.00 0.00 66.70 67.11 2g73 h VAL 147 Cb 0.17 -0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 29.82 2g73 h VAL 147 CO -0.23 0.22 -0.49 -0.07 0.02 0.00 0.00 177.57 177.02 2g73 h LEU 148 N 1.22 0.15 -0.50 2.57 3.38 -0.05 -0.28 115.31 121.79 2g73 h LEU 148 Ca 0.35 -0.07 -0.16 0.00 0.09 0.00 0.00 57.88 58.08 2g73 h LEU 148 Cb -0.10 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 2g73 h LEU 148 CO -0.09 0.62 -0.54 0.45 0.09 0.00 0.00 178.44 178.97 2g73 h HIS 149 N 0.11 0.75 -0.31 1.13 3.86 0.15 -1.80 115.15 119.03 2g73 h HIS 149 Ca 0.00 -0.26 -0.13 0.00 -1.16 0.00 0.00 60.37 58.83 2g73 h HIS 149 Cb 0.91 -0.14 -0.01 0.00 1.06 0.00 0.00 27.41 29.22 2g73 h HIS 149 CO 0.01 1.00 -0.33 0.78 0.86 0.00 0.00 177.93 180.26 2g73 h GLY 150 N 1.02 0.73 1.04 2.45 0.00 0.39 -1.58 103.07 107.11 2g73 h GLY 150 Ca 0.01 -0.68 -0.05 0.00 0.00 0.00 0.00 47.33 46.62 2g73 h GLY 150 CO 0.10 0.62 0.30 -2.22 0.00 0.00 0.00 176.54 175.34 2g73 h ILE 151 N 0.57 1.26 -0.27 2.60 2.04 -1.02 0.27 117.51 122.95 2g73 h ILE 151 Ca 0.06 -0.81 -0.01 0.00 1.00 0.00 0.00 64.86 65.10 2g73 h ILE 151 Cb 0.84 0.36 -0.01 0.00 -0.74 0.00 0.00 36.82 37.26 2g73 h ILE 151 CO 0.07 0.33 0.13 -0.78 0.00 0.00 0.00 178.15 177.90 2g73 h ASP 152 N 1.11 0.35 -0.11 1.72 3.58 -1.17 -2.83 116.42 119.07 2g73 h ASP 152 Ca 0.25 -0.13 -0.17 0.00 0.42 0.00 0.00 57.03 57.41 2g73 h ASP 152 Cb 0.22 -0.09 0.01 0.00 1.72 0.00 0.00 39.33 41.19 2g73 h ASP 152 CO -0.02 0.38 -0.59 0.00 -2.88 0.00 0.00 179.24 176.13 2g73 h ALA 153 N 0.99 0.21 -2.06 -0.78 0.00 -0.95 -3.41 119.26 113.26 2g73 h ALA 153 Ca 0.09 -0.54 -0.57 0.00 0.00 0.00 0.00 54.91 53.90 2g73 h ALA 153 Cb 0.12 -0.01 -0.39 0.00 0.00 0.00 0.00 17.79 17.52 2g73 h ALA 153 CO -0.01 0.46 -1.08 0.25 0.00 0.00 0.00 179.25 178.87 2g73 n THR 154 N -4.15 -0.72 0.29 0.00 -2.24 0.91 -4.97 114.28 103.38 2g73 n THR 154 Ca -0.08 -3.94 0.15 0.00 -2.27 0.00 0.00 64.05 57.90 2g73 n THR 154 Cb 0.65 -1.92 0.87 0.00 -2.10 0.00 0.00 70.33 67.83 2g73 n THR 154 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 2g73 h PRO 155 N 4.26 0.00 0.00 -0.78 0.13 -1.66 -2.20 132.00 131.75 2g73 h PRO 155 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 2g73 h PRO 155 Cb 0.88 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.01 2g73 h PRO 155 CO 0.45 0.04 0.00 -2.67 -0.23 0.00 0.00 178.00 175.60 2g73 n TRP 156 N -3.71 0.00 1.28 1.56 4.27 -1.26 -2.45 117.44 117.12 2g73 n TRP 156 Ca -0.03 0.00 0.13 0.00 -3.89 0.00 0.00 57.50 53.72 2g73 n TRP 156 Cb 0.14 -0.30 0.34 0.00 -1.36 0.00 0.00 31.31 30.12 2g73 n TRP 156 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2g73 n ALA 157 N -1.30 2.61 -2.39 -1.67 0.00 -0.83 -4.95 120.51 111.99 2g73 n ALA 157 Ca 0.08 -0.54 -0.19 0.00 0.00 0.00 0.00 53.44 52.79 2g73 n ALA 157 Cb 0.15 -1.02 -0.10 0.00 0.00 0.00 0.00 19.45 18.48 2g73 n ALA 157 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2g73 s PHE 158 N -2.06 1.77 0.36 0.00 0.08 -1.03 -4.46 117.98 112.65 2g73 s PHE 158 Ca 0.33 -0.88 -0.27 0.00 0.12 0.00 0.00 56.93 56.22 2g73 s PHE 158 Cb 0.20 -1.06 -0.12 0.00 -0.57 0.00 0.00 43.02 41.48 2g73 s PHE 158 CO 0.35 0.04 1.31 -1.13 -0.10 0.00 0.00 175.22 175.70 2g73 n SER 159 N -0.53 2.87 -0.11 1.36 3.41 0.00 -4.87 113.62 115.75 2g73 n SER 159 Ca -0.04 1.19 0.03 0.00 -0.26 0.00 0.00 58.87 59.79 2g73 n SER 159 Cb 0.65 -1.51 0.35 0.00 -0.26 0.00 0.00 64.21 63.44 2g73 n SER 159 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 2g73 h PRO 160 N 2.50 0.73 0.00 4.33 0.11 -1.92 -2.41 132.00 135.33 2g73 h PRO 160 Ca -0.47 -0.04 -0.10 0.00 0.11 0.00 0.00 66.00 65.50 2g73 h PRO 160 Cb 1.28 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 2g73 h PRO 160 CO 0.62 0.48 -0.47 0.11 -0.21 0.00 0.00 178.00 178.53 2g73 h TRP 161 N 0.75 0.00 -0.41 0.65 0.09 -1.99 -0.96 115.95 114.09 2g73 h TRP 161 Ca 0.22 0.00 -0.04 0.00 0.09 0.00 0.00 58.89 59.16 2g73 h TRP 161 Cb -0.03 0.00 -0.02 0.00 0.08 0.00 0.00 29.16 29.20 2g73 h TRP 161 CO -0.00 0.47 0.11 1.98 0.09 0.00 0.00 178.44 181.09 2g73 h MET 162 N 0.00 0.65 0.12 0.12 4.05 -1.80 -1.60 114.93 116.46 2g73 h MET 162 Ca -0.00 -0.15 -0.01 0.00 -0.28 0.00 0.00 59.70 59.26 2g73 h MET 162 Cb 0.92 -0.09 0.00 0.00 -0.80 0.00 0.00 31.60 31.63 2g73 h MET 162 CO 0.06 0.66 -0.06 0.28 0.23 0.00 0.00 176.91 178.08 2g73 h VAL 163 N 0.52 0.92 -0.73 -5.77 2.07 -1.29 -1.37 116.25 110.59 2g73 h VAL 163 Ca 0.13 -0.15 0.03 0.00 0.82 0.00 0.00 66.70 67.53 2g73 h VAL 163 Cb 0.30 1.02 -0.04 0.00 -1.52 0.00 0.00 31.29 31.04 2g73 h VAL 163 CO -0.00 0.04 0.46 0.24 0.02 0.00 0.00 177.57 178.33 2g73 h MET 164 N -0.23 0.87 -0.36 1.57 2.86 -1.17 -1.14 114.93 117.33 2g73 h MET 164 Ca -0.02 -0.05 -0.12 0.00 -2.06 0.00 0.00 59.70 57.45 2g73 h MET 164 Cb 0.18 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 31.64 2g73 h MET 164 CO 0.03 0.58 -0.26 1.96 1.06 0.00 0.00 176.91 180.28 2g73 h GLN 165 N 0.90 0.82 -0.08 1.72 4.20 -1.20 -2.99 115.11 118.47 2g73 h GLN 165 Ca 0.29 -0.39 -0.03 0.00 0.06 0.00 0.00 58.65 58.57 2g73 h GLN 165 Cb 0.01 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.78 2g73 h GLN 165 CO -0.11 1.03 -0.10 0.00 -0.67 0.00 0.00 178.83 178.98 2g73 h ALA 166 N 0.77 1.68 -0.20 3.87 0.00 -0.90 -2.30 119.26 122.18 2g73 h ALA 166 Ca 0.07 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2g73 h ALA 166 Cb 0.83 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2g73 h ALA 166 CO 0.07 0.24 0.00 0.25 0.00 0.00 0.00 179.25 179.81 2g73 n THR 167 N -4.35 0.24 -2.43 0.00 -2.24 -0.46 -4.42 114.28 100.62 2g73 n THR 167 Ca -0.02 -0.46 -0.43 0.00 -2.27 0.00 0.00 64.05 60.88 2g73 n THR 167 Cb 0.22 0.67 -0.02 0.00 -2.10 0.00 0.00 70.33 69.09 2g73 n THR 167 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2g73 s ASN 168 N -1.64 6.98 0.20 3.42 3.84 -0.87 -4.94 114.94 121.94 2g73 s ASN 168 Ca 0.34 1.76 -0.10 0.00 0.21 0.00 0.00 52.86 55.07 2g73 s ASN 168 Cb 0.20 -2.55 0.25 0.00 -0.55 0.00 0.00 41.25 38.60 2g73 s ASN 168 CO 0.29 -0.69 1.74 -0.09 -2.79 0.00 0.00 177.10 175.56 2g73 h ARG 169 N 7.90 0.37 -0.15 0.43 2.43 -1.88 0.13 114.38 123.61 2g73 h ARG 169 Ca -0.30 -0.02 -0.11 0.00 -0.81 0.00 0.00 59.98 58.73 2g73 h ARG 169 Cb 1.13 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.60 2g73 h ARG 169 CO 0.93 0.24 -0.35 0.93 -1.51 0.00 0.00 179.97 180.21 2g73 h GLU 170 N 0.38 0.50 -0.29 0.20 3.07 -1.92 -2.29 114.58 114.24 2g73 h GLU 170 Ca 0.29 -0.34 0.06 0.00 -0.50 0.00 0.00 59.36 58.87 2g73 h GLU 170 Cb 0.36 0.05 -0.06 0.00 -0.84 0.00 0.00 28.75 28.26 2g73 h GLU 170 CO -0.30 0.95 -0.10 0.00 -1.40 0.00 0.00 179.01 178.17 2g73 h ALA 171 N 0.55 0.16 -0.95 3.43 0.00 -1.55 -1.97 119.26 118.93 2g73 h ALA 171 Ca -0.00 0.11 0.10 0.00 0.00 0.00 0.00 54.91 55.12 2g73 h ALA 171 Cb 0.96 0.26 -0.08 0.00 0.00 0.00 0.00 17.79 18.93 2g73 h ALA 171 CO 0.08 -0.49 0.59 -0.09 0.00 0.00 0.00 179.25 179.34 2g73 h ARG 172 N -0.03 0.95 0.00 0.00 2.43 -0.63 0.16 114.38 117.25 2g73 h ARG 172 Ca 0.15 -0.06 -0.06 0.00 -0.81 0.00 0.00 59.98 59.20 2g73 h ARG 172 Cb 0.25 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.58 2g73 h ARG 172 CO -0.32 0.63 -0.27 0.87 -1.51 0.00 0.00 179.97 179.37 2g73 h LYS 173 N 0.98 0.00 -0.18 0.20 1.57 -0.78 -0.84 116.57 117.51 2g73 h LYS 173 Ca 0.45 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 59.10 2g73 h LYS 173 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.68 2g73 h LYS 173 CO -0.24 0.27 -0.40 0.00 -0.57 0.00 0.00 179.45 178.51 2g73 h ARG 174 N 0.00 0.60 -0.29 3.15 2.47 -0.26 -2.06 114.38 117.98 2g73 h ARG 174 Ca -0.00 -0.40 0.06 0.00 -1.26 0.00 0.00 59.98 58.38 2g73 h ARG 174 Cb 0.60 0.05 -0.05 0.00 -1.65 0.00 0.00 29.97 28.92 2g73 h ARG 174 CO 0.03 1.01 -0.06 -0.07 0.56 0.00 0.00 179.97 181.44 2g73 h LEU 175 N 0.26 -0.25 -0.81 3.04 3.38 -0.73 -1.44 115.31 118.76 2g73 h LEU 175 Ca 0.00 0.09 0.11 0.00 0.09 0.00 0.00 57.88 58.16 2g73 h LEU 175 Cb 1.01 0.17 -0.08 0.00 0.09 0.00 0.00 40.66 41.85 2g73 h LEU 175 CO 0.09 -0.09 0.44 0.28 0.09 0.00 0.00 178.44 179.25 2g73 h SER 176 N 0.01 0.59 -0.16 -0.43 0.02 -1.07 0.17 113.55 112.68 2g73 h SER 176 Ca 0.14 0.06 0.05 0.00 -0.84 0.00 0.00 61.79 61.20 2g73 h SER 176 Cb 0.21 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.70 2g73 h SER 176 CO -0.30 0.32 0.12 0.00 -1.14 0.00 0.00 176.83 175.83 2g73 h ALA 177 N 1.48 2.09 -0.00 3.77 0.00 -0.53 -0.31 119.26 125.75 2g73 h ALA 177 Ca 0.40 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.31 2g73 h ALA 177 Cb 0.44 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2g73 h ALA 177 CO -0.28 -0.20 -0.01 1.19 0.00 0.00 0.00 179.25 179.95 2g73 n PHE 178 N -4.39 0.00 1.22 0.00 3.01 0.57 -3.03 117.46 114.84 2g73 n PHE 178 Ca 0.01 0.00 0.14 0.00 1.01 0.00 0.00 57.45 58.61 2g73 n PHE 178 Cb 0.25 -0.05 0.64 0.00 -0.01 0.00 0.00 39.48 40.30 2g73 n PHE 178 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 2g73 n THR 179 N -0.90 0.00 -2.01 4.37 -2.24 -0.13 -4.48 114.28 108.89 2g73 n THR 179 Ca 0.21 -0.01 -0.40 0.00 -2.27 0.00 0.00 64.05 61.58 2g73 n THR 179 Cb 0.17 -0.37 -0.01 0.00 -2.10 0.00 0.00 70.33 68.02 2g73 n THR 179 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 2g73 s GLN 180 N -2.76 4.15 0.08 -0.78 0.74 -1.17 -4.38 119.66 115.54 2g73 s GLN 180 Ca 0.22 2.28 -0.31 0.00 0.05 0.00 0.00 55.36 57.60 2g73 s GLN 180 Cb 0.20 -2.93 -0.07 0.00 1.10 0.00 0.00 33.01 31.31 2g73 s GLN 180 CO 0.51 -0.39 1.36 -1.17 -0.55 0.00 0.00 175.29 175.05 2g73 s LEU 181 N -2.11 4.36 -0.08 3.68 0.20 -1.26 -4.12 118.68 119.34 2g73 s LEU 181 Ca 0.53 2.21 -0.02 0.00 0.69 0.00 0.00 54.13 57.55 2g73 s LEU 181 Cb -0.41 -3.58 0.03 0.00 -0.43 0.00 0.00 46.19 41.81 2g73 s LEU 181 CO 0.54 -0.63 0.01 -0.54 -0.29 0.00 0.00 176.35 175.44 2g73 s LYS 182 N 1.42 0.52 0.00 1.98 1.02 0.89 -5.00 119.74 120.57 2g73 s LYS 182 Ca 0.63 0.08 0.27 0.00 0.02 0.00 0.00 55.97 56.98 2g73 s LYS 182 Cb -0.34 -1.06 0.88 0.00 -0.52 0.00 0.00 37.83 36.79 2g73 s LYS 182 CO 0.29 -0.35 1.65 1.28 -0.92 0.00 0.00 175.35 177.30