#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2xg5 h ALA 26 N 0.00 0.76 -3.14 0.00 0.00 -2.12 -3.43 119.26 111.34 2xg5 h ALA 26 Ca 0.00 -0.32 -0.65 0.00 0.00 0.00 0.00 54.91 53.94 2xg5 h ALA 26 Cb 0.00 -0.21 -0.27 0.00 0.00 0.00 0.00 17.79 17.32 2xg5 h ALA 26 CO 0.00 0.62 -0.73 -0.06 0.00 0.00 0.00 179.25 179.08 2xg5 s PHE 27 N -4.98 2.92 0.07 0.00 0.40 -1.26 -5.08 117.98 110.05 2xg5 s PHE 27 Ca -0.12 -0.77 -0.27 0.00 -0.60 0.00 0.00 56.93 55.17 2xg5 s PHE 27 Cb 0.13 -2.00 0.09 0.00 0.51 0.00 0.00 43.02 41.74 2xg5 s PHE 27 CO 0.85 -0.38 0.96 -3.38 0.70 0.00 0.00 175.22 173.98 2xg5 s HIS 28 N 0.97 -0.21 0.83 0.36 -3.43 -1.26 -5.18 115.29 107.37 2xg5 s HIS 28 Ca -0.01 -0.00 -0.12 0.00 -0.80 0.00 0.00 55.06 54.13 2xg5 s HIS 28 Cb -0.15 0.59 0.09 0.00 -1.43 0.00 0.00 32.58 31.69 2xg5 s HIS 28 CO 0.00 -0.66 1.19 0.20 -2.00 0.00 0.00 174.74 173.47 2xg5 s GLY 29 N -2.73 1.60 0.32 -1.38 0.00 -1.26 -4.99 107.32 98.88 2xg5 s GLY 29 Ca 0.09 -0.68 -0.29 0.00 0.00 0.00 0.00 44.72 43.84 2xg5 s GLY 29 CO -0.03 -0.17 1.35 -2.21 0.00 0.00 0.00 173.10 172.04 2xg5 n GLU 30 N -3.39 2.20 -3.96 2.90 2.13 -1.26 -5.01 120.64 114.24 2xg5 n GLU 30 Ca 0.08 0.77 -0.22 0.00 0.66 0.00 0.00 57.16 58.46 2xg5 n GLU 30 Cb 0.61 -2.40 -0.17 0.00 0.27 0.00 0.00 31.44 29.75 2xg5 n GLU 30 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 2xg5 s VAL 31 N -0.82 0.53 0.15 6.31 1.01 -1.26 -5.15 120.40 121.17 2xg5 s VAL 31 Ca 0.58 -0.04 0.08 0.00 0.00 0.00 0.00 61.98 62.60 2xg5 s VAL 31 Cb -0.57 -0.61 -0.04 0.00 0.00 0.00 0.00 36.38 35.16 2xg5 s VAL 31 CO 0.59 0.26 -0.17 0.68 0.00 0.00 0.00 175.10 176.46 2xg5 s VAL 32 N 1.47 1.67 -0.04 2.92 -7.23 -1.26 -5.10 120.40 112.83 2xg5 s VAL 32 Ca -0.02 -1.85 -0.30 0.00 -1.81 0.00 0.00 61.98 58.00 2xg5 s VAL 32 Cb -0.13 -1.75 -0.05 0.00 0.56 0.00 0.00 36.38 35.01 2xg5 s VAL 32 CO -0.03 -0.34 1.52 -0.60 -0.31 0.00 0.00 175.10 175.34 2xg5 s ARG 33 N -2.75 4.22 0.67 4.82 3.52 -1.26 -5.01 118.95 123.16 2xg5 s ARG 33 Ca 0.14 2.06 -0.12 0.00 -0.13 0.00 0.00 55.73 57.68 2xg5 s ARG 33 Cb -0.05 -3.79 -0.01 0.00 -1.56 0.00 0.00 34.95 29.54 2xg5 s ARG 33 CO 0.05 -0.74 1.05 -2.14 -0.81 0.00 0.00 175.30 172.72 2xg5 s PRO 34 N 3.33 3.09 0.69 5.12 0.02 -1.26 -5.04 135.00 140.94 2xg5 s PRO 34 Ca 0.68 0.96 -0.13 0.00 0.02 0.00 0.00 61.00 62.53 2xg5 s PRO 34 Cb -0.32 -2.01 0.01 0.00 0.02 0.00 0.00 34.50 32.20 2xg5 s PRO 34 CO 0.27 -0.98 1.08 0.00 -0.33 0.00 0.00 177.00 177.04 2xg5 s ALA 35 N -2.98 2.51 0.32 -1.55 0.00 -1.26 -4.47 121.76 114.33 2xg5 s ALA 35 Ca 0.58 0.32 -0.28 0.00 0.00 0.00 0.00 51.96 52.58 2xg5 s ALA 35 Cb -0.14 -3.25 -0.09 0.00 0.00 0.00 0.00 23.12 19.64 2xg5 s ALA 35 CO 0.52 -1.31 1.15 0.00 0.00 0.00 0.00 175.76 176.12 2xg5 s THR 37 N -1.24 5.29 -0.08 0.00 -1.32 0.10 -4.87 115.64 113.52 2xg5 s THR 37 Ca 0.49 0.50 -0.19 0.00 -1.21 0.00 0.00 61.69 61.27 2xg5 s THR 37 Cb -0.33 -3.56 -0.04 0.00 -1.51 0.00 0.00 72.50 67.06 2xg5 s THR 37 CO 0.42 0.55 0.54 -0.22 -2.21 0.00 0.00 174.62 173.70 2xg5 s LEU 38 N -0.70 4.32 -0.03 9.08 0.20 -1.26 -1.21 118.68 129.08 2xg5 s LEU 38 Ca 0.18 0.96 0.04 0.00 0.69 0.00 0.00 54.13 55.99 2xg5 s LEU 38 Cb -0.14 -2.81 -0.00 0.00 -0.43 0.00 0.00 46.19 42.81 2xg5 s LEU 38 CO 0.07 0.01 -0.13 0.00 -0.29 0.00 0.00 176.35 176.01 2xg5 s ALA 39 N 0.44 1.19 0.33 5.97 0.00 -0.46 -4.99 121.76 124.25 2xg5 s ALA 39 Ca 0.29 -0.53 0.08 0.00 0.00 0.00 0.00 51.96 51.80 2xg5 s ALA 39 Cb -0.16 -0.39 -0.06 0.00 0.00 0.00 0.00 23.12 22.51 2xg5 s ALA 39 CO 0.13 0.23 -0.06 -1.64 0.00 0.00 0.00 175.76 174.42 2xg5 s MET 40 N 0.01 1.74 0.23 0.00 -1.94 -1.26 -1.01 119.30 117.07 2xg5 s MET 40 Ca -0.01 -1.91 -0.06 0.00 -1.71 0.00 0.00 55.69 52.00 2xg5 s MET 40 Cb -0.09 -1.47 0.33 0.00 2.01 0.00 0.00 34.83 35.61 2xg5 s MET 40 CO 0.01 0.07 1.83 1.05 -0.01 0.00 0.00 175.02 177.96 2xg5 h GLU 41 N 2.08 0.81 -5.95 2.03 9.09 -1.95 -3.42 114.58 117.27 2xg5 h GLU 41 Ca -0.41 -0.05 -0.57 0.00 0.05 0.00 0.00 59.36 58.38 2xg5 h GLU 41 Cb 1.24 -0.18 -0.06 0.00 -1.65 0.00 0.00 28.75 28.10 2xg5 h GLU 41 CO 0.71 0.54 -0.03 0.34 0.05 0.00 0.00 179.01 180.62 2xg5 s ASP 42 N -5.67 6.88 0.55 3.06 -1.08 -1.26 -4.96 116.67 114.17 2xg5 s ASP 42 Ca -0.13 1.05 0.22 0.00 -0.52 0.00 0.00 52.55 53.17 2xg5 s ASP 42 Cb 0.18 -2.35 1.46 0.00 -1.46 0.00 0.00 42.92 40.75 2xg5 s ASP 42 CO 0.78 0.00 2.16 0.00 0.52 0.00 0.00 175.17 178.63 2xg5 h ALA 43 N 6.36 1.91 -0.01 3.66 0.00 -1.94 -1.15 119.26 128.09 2xg5 h ALA 43 Ca -0.42 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2xg5 h ALA 43 Cb 1.19 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2xg5 h ALA 43 CO 0.73 -0.09 -0.09 0.91 0.00 0.00 0.00 179.25 180.71 2xg5 n TRP 44 N -4.28 0.00 -3.64 0.00 8.01 -1.26 -4.94 117.44 111.33 2xg5 n TRP 44 Ca -0.01 0.00 -0.24 0.00 -1.31 0.00 0.00 57.50 55.93 2xg5 n TRP 44 Cb 0.16 -0.12 0.07 0.00 -2.01 0.00 0.00 31.31 29.41 2xg5 n TRP 44 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.69 177.72 2xg5 n GLN 45 N -0.73 -7.37 -4.50 -0.99 6.02 -0.44 -5.01 117.38 104.36 2xg5 n GLN 45 Ca 0.16 0.79 -0.31 0.00 -0.01 0.00 0.00 57.00 57.63 2xg5 n GLN 45 Cb 0.28 -5.80 -0.11 0.00 1.02 0.00 0.00 30.24 25.62 2xg5 n GLN 45 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2xg5 s ILE 46 N -3.33 3.09 -0.18 5.09 1.01 -1.26 -5.06 121.20 120.56 2xg5 s ILE 46 Ca 0.52 -1.14 -0.01 0.00 0.00 0.00 0.00 60.65 60.03 2xg5 s ILE 46 Cb -0.24 -2.35 0.00 0.00 0.01 0.00 0.00 42.46 39.88 2xg5 s ILE 46 CO 0.75 0.29 -0.13 -0.63 0.00 0.00 0.00 174.94 175.22 2xg5 s ILE 47 N -1.01 2.76 -0.11 2.92 1.09 -1.26 -4.68 121.20 120.91 2xg5 s ILE 47 Ca 0.17 -0.72 -0.30 0.00 -1.10 0.00 0.00 60.65 58.70 2xg5 s ILE 47 Cb -0.11 -2.20 -0.03 0.00 -1.06 0.00 0.00 42.46 39.07 2xg5 s ILE 47 CO 0.08 0.49 1.31 -0.62 -0.10 0.00 0.00 174.94 176.11 2xg5 s ASP 48 N 1.10 6.92 0.17 3.58 3.68 -1.26 -4.92 116.67 125.94 2xg5 s ASP 48 Ca 0.00 1.82 0.23 0.00 2.13 0.00 0.00 52.55 56.74 2xg5 s ASP 48 Cb -0.14 -2.54 0.18 0.00 -1.45 0.00 0.00 42.92 38.96 2xg5 s ASP 48 CO -0.04 -0.75 1.20 0.24 0.13 0.00 0.00 175.17 175.96 2xg5 h MET 49 N 8.20 0.00 0.00 4.34 2.86 -1.99 -3.49 114.93 124.85 2xg5 h MET 49 Ca -0.31 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.33 2xg5 h MET 49 Cb 1.13 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.79 2xg5 h MET 49 CO 0.95 0.00 0.00 0.41 1.06 0.00 0.00 176.91 179.33 2xg5 n GLY 50 N 1.26 -0.57 3.75 8.32 0.00 -1.26 -4.93 105.19 111.75 2xg5 n GLY 50 Ca 0.02 -1.73 -0.39 0.00 0.00 0.00 0.00 46.02 43.92 2xg5 n GLY 50 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2xg5 n GLU 51 N -0.61 1.78 -1.70 1.61 0.28 -1.26 -4.84 120.64 115.89 2xg5 n GLU 51 Ca 0.00 0.65 -0.64 0.00 -0.16 0.00 0.00 57.16 57.01 2xg5 n GLU 51 Cb 0.00 -2.59 -0.09 0.00 1.43 0.00 0.00 31.44 30.19 2xg5 n GLU 51 CO 0.00 0.00 0.00 2.41 -0.16 0.00 0.00 177.13 179.38 2xg5 n THR 52 N -0.93 0.07 -1.66 3.84 -1.04 -1.26 -4.82 114.28 108.48 2xg5 n THR 52 Ca 0.10 -0.01 -0.40 0.00 -2.04 0.00 0.00 64.05 61.69 2xg5 n THR 52 Cb 0.44 -0.63 -0.01 0.00 -1.82 0.00 0.00 70.33 68.31 2xg5 n THR 52 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 2xg5 n PRO 53 N 3.95 3.64 -0.20 -2.82 -0.04 -1.26 -4.75 135.00 133.51 2xg5 n PRO 53 Ca 0.28 -2.69 -0.06 0.00 -0.04 0.00 0.00 63.50 60.99 2xg5 n PRO 53 Cb 0.01 -2.91 0.04 0.00 -0.04 0.00 0.00 33.50 30.60 2xg5 n PRO 53 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2xg5 h VAL 54 N 3.28 1.12 -0.33 0.52 2.07 -1.99 -0.73 116.25 120.19 2xg5 h VAL 54 Ca 0.71 -0.26 -0.08 0.00 0.82 0.00 0.00 66.70 67.89 2xg5 h VAL 54 Cb 0.42 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 2xg5 h VAL 54 CO 1.74 0.14 -0.09 0.03 0.02 0.00 0.00 177.57 179.41 2xg5 h ARG 55 N 0.77 0.64 -0.45 1.57 -0.00 -2.00 -0.12 114.38 114.80 2xg5 h ARG 55 Ca 0.22 -0.25 0.03 0.00 -0.50 0.00 0.00 59.98 59.48 2xg5 h ARG 55 Cb -0.05 -0.03 -0.04 0.00 0.00 0.00 0.00 29.97 29.84 2xg5 h ARG 55 CO -0.06 0.82 0.23 -0.44 0.00 0.00 0.00 179.97 180.52 2xg5 h ASP 56 N 0.42 0.34 -0.46 7.04 3.32 -1.81 -2.56 116.42 122.71 2xg5 h ASP 56 Ca 0.08 0.02 -0.05 0.00 0.02 0.00 0.00 57.03 57.10 2xg5 h ASP 56 Cb 0.59 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 40.07 2xg5 h ASP 56 CO 0.03 0.24 0.10 -0.07 -1.72 0.00 0.00 179.24 177.83 2xg5 h LEU 57 N 0.46 0.76 -0.36 1.55 4.07 -0.40 -1.89 115.31 119.51 2xg5 h LEU 57 Ca 0.19 -0.14 -0.15 0.00 0.08 0.00 0.00 57.88 57.85 2xg5 h LEU 57 Cb 0.09 -0.20 -0.02 0.00 1.08 0.00 0.00 40.66 41.60 2xg5 h LEU 57 CO -0.13 0.76 -0.73 1.56 -1.08 0.00 0.00 178.44 178.83 2xg5 h GLN 58 N 0.78 0.00 0.00 1.13 4.20 -0.91 -2.06 115.11 118.25 2xg5 h GLN 58 Ca 0.17 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.88 2xg5 h GLN 58 Cb 0.32 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.10 2xg5 h GLN 58 CO 0.00 0.73 0.00 0.09 -0.67 0.00 0.00 178.83 178.98 2xg5 n ASN 59 N -3.49 0.37 0.00 1.46 3.02 -0.88 -4.88 115.26 110.86 2xg5 n ASN 59 Ca -0.00 0.59 0.00 0.00 -0.03 0.00 0.00 54.58 55.14 2xg5 n ASN 59 Cb 0.75 -0.67 0.00 0.00 -0.61 0.00 0.00 39.78 39.26 2xg5 n ASN 59 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2xg5 n GLY 60 N 0.05 0.93 3.91 7.41 0.00 -0.77 -5.09 105.19 111.64 2xg5 n GLY 60 Ca 0.03 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.84 2xg5 n GLY 60 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2xg5 s PHE 61 N -2.00 2.47 0.78 1.61 0.40 -0.76 -5.01 117.98 115.46 2xg5 s PHE 61 Ca 0.00 -0.54 -0.12 0.00 -0.60 0.00 0.00 56.93 55.67 2xg5 s PHE 61 Cb 0.00 -2.17 0.06 0.00 0.51 0.00 0.00 43.02 41.42 2xg5 s PHE 61 CO 0.00 -0.30 1.13 -1.54 0.70 0.00 0.00 175.22 175.21 2xg5 s SER 62 N -4.23 4.73 1.05 1.36 1.04 -1.26 -3.69 113.70 112.69 2xg5 s SER 62 Ca 0.49 1.01 -0.17 0.00 0.48 0.00 0.00 55.95 57.75 2xg5 s SER 62 Cb -0.04 -1.66 0.24 0.00 0.10 0.00 0.00 66.02 64.65 2xg5 s SER 62 CO 0.29 -1.79 1.26 -0.83 0.98 0.00 0.00 173.24 173.15 2xg5 s GLY 63 N -4.33 1.73 0.56 7.32 0.00 0.00 -4.70 107.32 107.90 2xg5 s GLY 63 Ca 0.61 -1.16 -0.21 0.00 0.00 0.00 0.00 44.72 43.95 2xg5 s GLY 63 CO 0.51 -0.34 1.33 2.56 0.00 0.00 0.00 173.10 177.17 2xg5 s PRO 64 N -5.76 3.08 0.34 2.90 0.04 -1.26 -4.58 135.00 129.75 2xg5 s PRO 64 Ca 0.74 2.16 -0.27 0.00 0.04 0.00 0.00 61.00 63.67 2xg5 s PRO 64 Cb -0.05 -2.19 -0.09 0.00 0.04 0.00 0.00 34.50 32.21 2xg5 s PRO 64 CO 0.54 -1.22 1.10 -1.21 0.04 0.00 0.00 177.00 176.25 2xg5 s GLU 65 N -2.99 4.37 -0.15 4.56 2.02 -1.26 -4.61 118.70 120.65 2xg5 s GLU 65 Ca 0.73 1.73 0.00 0.00 0.02 0.00 0.00 54.97 57.45 2xg5 s GLU 65 Cb -0.39 -2.89 0.03 0.00 0.10 0.00 0.00 34.13 30.99 2xg5 s GLU 65 CO 0.45 -0.01 -0.10 1.03 0.02 0.00 0.00 175.26 176.65 2xg5 s ARG 66 N -1.94 1.91 0.23 1.61 1.81 0.05 -4.98 118.95 117.63 2xg5 s ARG 66 Ca 0.51 -0.51 -0.27 0.00 -1.72 0.00 0.00 55.73 53.73 2xg5 s ARG 66 Cb -0.29 -2.00 -0.09 0.00 -0.45 0.00 0.00 34.95 32.12 2xg5 s ARG 66 CO 0.37 -0.31 0.88 -1.59 -0.68 0.00 0.00 175.30 173.97 2xg5 s LYS 67 N 1.56 4.69 0.02 3.54 -2.85 -1.26 -0.89 119.74 124.55 2xg5 s LYS 67 Ca 0.03 1.33 -0.01 0.00 -1.00 0.00 0.00 55.97 56.32 2xg5 s LYS 67 Cb -0.14 -3.17 -0.01 0.00 -2.06 0.00 0.00 37.83 32.44 2xg5 s LYS 67 CO -0.09 0.49 0.00 -0.59 0.10 0.00 0.00 175.35 175.26 2xg5 s PHE 68 N -1.26 0.20 -0.08 1.78 -0.12 -0.21 -4.96 117.98 113.33 2xg5 s PHE 68 Ca 0.41 -0.42 0.04 0.00 -0.05 0.00 0.00 56.93 56.91 2xg5 s PHE 68 Cb -0.23 -0.15 -0.00 0.00 -0.63 0.00 0.00 43.02 42.00 2xg5 s PHE 68 CO 0.28 -0.19 -0.21 0.45 -0.05 0.00 0.00 175.22 175.50 2xg5 s SER 69 N -1.34 2.71 -0.30 1.98 0.15 -1.26 -1.16 113.70 114.48 2xg5 s SER 69 Ca -0.15 -0.47 0.01 0.00 0.70 0.00 0.00 55.95 56.04 2xg5 s SER 69 Cb -0.09 -1.05 0.07 0.00 -1.71 0.00 0.00 66.02 63.24 2xg5 s SER 69 CO -0.00 0.16 -0.03 -0.76 1.20 0.00 0.00 173.24 173.81 2xg5 s LEU 70 N 0.23 3.93 -0.06 3.45 1.43 -0.20 -4.57 118.68 122.89 2xg5 s LEU 70 Ca -0.12 -1.52 -0.22 0.00 -1.03 0.00 0.00 54.13 51.24 2xg5 s LEU 70 Cb -0.16 -1.64 -0.04 0.00 0.03 0.00 0.00 46.19 44.38 2xg5 s LEU 70 CO 0.06 -0.27 0.63 -0.60 0.23 0.00 0.00 176.35 176.40 2xg5 s ARG 71 N 1.13 4.39 -0.41 1.70 3.52 -0.18 -0.90 118.95 128.21 2xg5 s ARG 71 Ca -0.03 0.76 -0.08 0.00 -0.13 0.00 0.00 55.73 56.25 2xg5 s ARG 71 Cb -0.20 -3.42 0.08 0.00 -1.56 0.00 0.00 34.95 29.85 2xg5 s ARG 71 CO -0.04 0.15 0.23 -0.51 -0.81 0.00 0.00 175.30 174.32 2xg5 s LEU 72 N 0.53 5.03 0.32 -0.88 1.43 -1.08 -1.35 118.68 122.68 2xg5 s LEU 72 Ca 0.34 -1.50 0.08 0.00 -1.03 0.00 0.00 54.13 52.02 2xg5 s LEU 72 Cb -0.17 -1.95 -0.04 0.00 0.03 0.00 0.00 46.19 44.05 2xg5 s LEU 72 CO 0.16 -0.51 0.14 -0.13 0.23 0.00 0.00 176.35 176.25 2xg5 s ARG 73 N 1.39 2.46 0.00 1.70 0.52 -0.35 -4.69 118.95 119.98 2xg5 s ARG 73 Ca 0.03 -1.44 0.00 0.00 -0.52 0.00 0.00 55.73 53.80 2xg5 s ARG 73 Cb -0.22 -2.25 0.00 0.00 0.52 0.00 0.00 34.95 32.99 2xg5 s ARG 73 CO 0.02 0.18 0.00 -1.71 0.02 0.00 0.00 175.30 173.81 2xg5 n ASN 74 N -1.14 -0.66 -0.39 0.23 4.05 -1.26 -0.72 115.26 115.37 2xg5 n ASN 74 Ca -0.04 0.00 0.06 0.00 0.45 0.00 0.00 54.58 55.05 2xg5 n ASN 74 Cb 0.60 -0.53 0.13 0.00 1.23 0.00 0.00 39.78 41.22 2xg5 n ASN 74 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2xg5 n GLU 76 N -0.47 -2.24 -0.36 0.00 1.02 -1.26 -4.84 120.64 112.49 2xg5 n GLU 76 Ca 0.12 0.40 0.03 0.00 -0.02 0.00 0.00 57.16 57.68 2xg5 n GLU 76 Cb 0.54 -4.20 0.18 0.00 -0.02 0.00 0.00 31.44 27.94 2xg5 n GLU 76 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 2xg5 h PHE 77 N -1.93 1.15 -3.17 -0.32 3.57 -1.94 -3.42 116.94 110.89 2xg5 h PHE 77 Ca -0.65 0.03 -0.58 0.00 3.53 0.00 0.00 57.97 60.30 2xg5 h PHE 77 Cb 1.37 -0.37 -0.04 0.00 2.79 0.00 0.00 35.95 39.70 2xg5 h PHE 77 CO 0.42 0.56 -0.20 -0.80 -2.23 0.00 0.00 178.31 176.07 2xg5 s ASN 78 N -5.83 6.70 0.34 0.41 0.01 -1.26 -1.03 114.94 114.28 2xg5 s ASN 78 Ca -0.12 0.88 0.04 0.00 -0.71 0.00 0.00 52.86 52.95 2xg5 s ASN 78 Cb 0.20 -2.21 -0.06 0.00 0.41 0.00 0.00 41.25 39.59 2xg5 s ASN 78 CO 0.81 0.16 0.06 -0.94 -1.51 0.00 0.00 177.10 175.68 2xg5 s SER 79 N -1.71 2.52 0.23 -1.22 1.04 0.80 -4.94 113.70 110.42 2xg5 s SER 79 Ca 0.34 -1.41 -0.12 0.00 0.48 0.00 0.00 55.95 55.24 2xg5 s SER 79 Cb -0.14 -0.03 0.29 0.00 0.10 0.00 0.00 66.02 66.24 2xg5 s SER 79 CO 0.18 -0.64 1.61 0.06 0.98 0.00 0.00 173.24 175.44 2xg5 h GLN 80 N 2.05 0.00 -0.02 4.02 -0.00 -1.99 -2.79 115.11 116.38 2xg5 h GLN 80 Ca -0.40 -0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.25 2xg5 h GLN 80 Cb 1.25 -0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.73 2xg5 h GLN 80 CO 0.69 0.00 -0.18 0.41 -0.00 0.00 0.00 178.83 179.75 2xg5 n GLY 81 N -1.47 0.12 0.00 0.06 0.00 -1.26 -5.04 105.19 97.60 2xg5 n GLY 81 Ca 0.10 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.63 2xg5 n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2xg5 n GLY 82 N 1.08 2.02 3.46 -0.02 0.00 -1.05 -5.10 105.19 105.57 2xg5 n GLY 82 Ca 0.08 -0.11 -0.10 0.00 0.00 0.00 0.00 46.02 45.89 2xg5 n GLY 82 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2xg5 s ASN 83 N 2.00 -0.49 0.28 1.61 4.22 -1.26 -0.14 114.94 121.16 2xg5 s ASN 83 Ca 0.00 -0.02 0.01 0.00 -2.14 0.00 0.00 52.86 50.72 2xg5 s ASN 83 Cb 0.00 0.52 0.63 0.00 1.28 0.00 0.00 41.25 43.69 2xg5 s ASN 83 CO 0.00 -0.85 1.72 -0.07 -2.04 0.00 0.00 177.10 175.86 2xg5 h LEU 84 N 2.00 0.39 0.24 3.54 3.38 -1.41 -1.94 115.31 121.51 2xg5 h LEU 84 Ca -0.29 0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 2xg5 h LEU 84 Cb 1.28 0.09 0.00 0.00 0.09 0.00 0.00 40.66 42.12 2xg5 h LEU 84 CO 0.35 0.08 -0.12 0.15 0.09 0.00 0.00 178.44 179.00 2xg5 h PHE 85 N 0.48 -0.30 -0.48 1.13 3.57 -1.85 0.19 116.94 119.68 2xg5 h PHE 85 Ca 0.51 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 62.02 2xg5 h PHE 85 Cb 0.88 0.10 -0.02 0.00 2.79 0.00 0.00 35.95 39.69 2xg5 h PHE 85 CO -0.13 0.08 0.32 0.77 -2.23 0.00 0.00 178.31 177.12 2xg5 h SER 86 N -0.87 0.52 -0.03 0.41 0.02 -1.70 -1.77 113.55 110.13 2xg5 h SER 86 Ca -0.03 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 2xg5 h SER 86 Cb 0.51 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.92 2xg5 h SER 86 CO 0.05 0.37 0.00 0.47 -1.14 0.00 0.00 176.83 176.58 2xg5 n ASP 87 N -4.47 0.97 -2.29 3.07 8.00 -0.74 -4.57 116.55 116.51 2xg5 n ASP 87 Ca 0.04 -1.37 -0.19 0.00 0.71 0.00 0.00 54.79 53.99 2xg5 n ASP 87 Cb 0.08 -0.01 0.01 0.00 -0.02 0.00 0.00 41.12 41.18 2xg5 n ASP 87 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2xg5 n SER 88 N -0.22 -5.36 0.11 -2.24 7.64 -0.67 -4.91 113.62 107.97 2xg5 n SER 88 Ca 0.20 -0.11 0.07 0.00 1.01 0.00 0.00 58.87 60.03 2xg5 n SER 88 Cb 0.26 -4.33 0.01 0.00 -1.01 0.00 0.00 64.21 59.14 2xg5 n SER 88 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 2xg5 h ARG 89 N -0.51 0.00 -5.66 1.43 3.08 -0.89 -3.45 114.38 108.38 2xg5 h ARG 89 Ca -0.44 0.00 -0.47 0.00 0.07 0.00 0.00 59.98 59.14 2xg5 h ARG 89 Cb 1.32 0.00 -0.16 0.00 0.08 0.00 0.00 29.97 31.21 2xg5 h ARG 89 CO 0.50 0.16 -0.75 0.96 -1.07 0.00 0.00 179.97 179.77 2xg5 s ILE 90 N -3.15 1.73 -0.04 2.04 -4.36 -0.79 -1.37 121.20 115.27 2xg5 s ILE 90 Ca 0.01 -2.09 0.03 0.00 -0.26 0.00 0.00 60.65 58.34 2xg5 s ILE 90 Cb 0.08 -1.95 0.00 0.00 1.25 0.00 0.00 42.46 41.85 2xg5 s ILE 90 CO 0.77 -0.50 -0.12 -0.13 0.24 0.00 0.00 174.94 175.19 2xg5 s ARG 91 N -3.32 1.35 -0.00 0.37 0.52 -0.03 -4.63 118.95 113.20 2xg5 s ARG 91 Ca 0.19 -0.42 0.06 0.00 -0.52 0.00 0.00 55.73 55.04 2xg5 s ARG 91 Cb -0.03 -1.20 -0.03 0.00 0.52 0.00 0.00 34.95 34.22 2xg5 s ARG 91 CO 0.07 0.15 -0.17 0.14 0.02 0.00 0.00 175.30 175.50 2xg5 s VAL 92 N 0.21 2.85 -0.02 3.52 -7.23 -1.26 -0.60 120.40 117.87 2xg5 s VAL 92 Ca -0.05 -0.98 0.01 0.00 -1.81 0.00 0.00 61.98 59.15 2xg5 s VAL 92 Cb -0.11 -2.14 0.01 0.00 0.56 0.00 0.00 36.38 34.70 2xg5 s VAL 92 CO 0.01 0.47 -0.02 -0.89 -0.31 0.00 0.00 175.10 174.36 2xg5 s THR 93 N -0.81 0.24 -0.22 5.32 2.01 -0.32 0.17 115.64 122.02 2xg5 s THR 93 Ca 0.13 -0.04 -0.21 0.00 0.31 0.00 0.00 61.69 61.88 2xg5 s THR 93 Cb -0.10 -0.27 -0.02 0.00 0.01 0.00 0.00 72.50 72.12 2xg5 s THR 93 CO 0.03 0.11 0.64 -0.36 -0.69 0.00 0.00 174.62 174.35 2xg5 s PHE 94 N 0.46 3.33 -0.13 4.92 0.40 -1.26 -0.68 117.98 125.02 2xg5 s PHE 94 Ca -0.05 0.90 -0.07 0.00 -0.60 0.00 0.00 56.93 57.11 2xg5 s PHE 94 Cb -0.08 -2.83 -0.04 0.00 0.51 0.00 0.00 43.02 40.58 2xg5 s PHE 94 CO -0.01 -0.25 0.12 -0.51 0.70 0.00 0.00 175.22 175.27 2xg5 s ASP 95 N 1.32 6.16 0.00 1.36 1.01 0.95 -1.06 116.67 126.41 2xg5 s ASP 95 Ca 0.28 0.36 0.00 0.00 0.71 0.00 0.00 52.55 53.90 2xg5 s ASP 95 Cb -0.16 -1.99 0.00 0.00 1.01 0.00 0.00 42.92 41.78 2xg5 s ASP 95 CO 0.09 0.35 0.00 0.61 0.21 0.00 0.00 175.17 176.43 2xg5 n GLY 96 N 2.39 -1.23 3.65 0.21 0.00 -1.26 -0.33 105.19 108.62 2xg5 n GLY 96 Ca -0.19 -0.87 -0.40 0.00 0.00 0.00 0.00 46.02 44.56 2xg5 n GLY 96 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2xg5 s VAL 97 N -2.76 5.01 0.43 1.61 1.01 -1.26 -4.81 120.40 119.63 2xg5 s VAL 97 Ca 0.00 1.16 -0.26 0.00 0.00 0.00 0.00 61.98 62.88 2xg5 s VAL 97 Cb 0.00 -3.94 -0.09 0.00 0.00 0.00 0.00 36.38 32.35 2xg5 s VAL 97 CO 0.00 0.09 1.46 -0.60 0.00 0.00 0.00 175.10 176.05 2xg5 s ARG 98 N 2.06 3.82 0.00 2.72 3.52 -1.26 0.06 118.95 129.87 2xg5 s ARG 98 Ca 0.28 2.49 0.00 0.00 -0.13 0.00 0.00 55.73 58.37 2xg5 s ARG 98 Cb -0.16 -2.76 0.00 0.00 -1.56 0.00 0.00 34.95 30.47 2xg5 s ARG 98 CO 0.10 -0.74 0.00 0.41 -0.81 0.00 0.00 175.30 174.26 2xg5 n GLY 99 N 0.52 0.92 0.16 8.12 0.00 0.34 -4.11 105.19 111.15 2xg5 n GLY 99 Ca 0.04 -0.48 -0.01 0.00 0.00 0.00 0.00 46.02 45.57 2xg5 n GLY 99 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2xg5 h GLU 100 N 0.00 0.08 -4.41 1.61 4.81 -1.84 -3.45 114.58 111.37 2xg5 h GLU 100 Ca 0.00 -0.04 -0.17 0.00 -0.13 0.00 0.00 59.36 59.02 2xg5 h GLU 100 Cb 0.00 0.00 -0.15 0.00 0.63 0.00 0.00 28.75 29.23 2xg5 h GLU 100 CO 0.00 0.57 -0.67 0.95 -0.73 0.00 0.00 179.01 179.13 2xg5 s THR 101 N -3.88 0.31 0.32 0.32 -4.23 -1.26 -5.04 115.64 102.17 2xg5 s THR 101 Ca -0.03 -1.87 0.09 0.00 -1.18 0.00 0.00 61.69 58.70 2xg5 s THR 101 Cb 0.13 -1.75 0.31 0.00 1.34 0.00 0.00 72.50 72.53 2xg5 s THR 101 CO 0.76 -0.78 1.72 -0.65 -0.54 0.00 0.00 174.62 175.12 2xg5 h PRO 102 N 3.00 0.52 -0.05 3.99 0.11 -1.99 -2.18 132.00 135.40 2xg5 h PRO 102 Ca -0.35 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.73 2xg5 h PRO 102 Cb 1.17 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2xg5 h PRO 102 CO 0.64 0.34 0.00 -0.25 -0.21 0.00 0.00 178.00 178.52 2xg5 n ASP 103 N -4.92 0.05 -4.06 -2.05 10.43 -1.26 -4.24 116.55 110.49 2xg5 n ASP 103 Ca 0.27 -1.35 -0.14 0.00 2.57 0.00 0.00 54.79 56.14 2xg5 n ASP 103 Cb 0.76 -0.02 -0.12 0.00 1.84 0.00 0.00 41.12 43.58 2xg5 n ASP 103 CO 0.00 0.00 0.00 -0.54 -1.07 0.00 0.00 177.20 175.59 2xg5 s LYS 104 N -1.93 0.54 -0.03 -1.24 1.02 -0.82 -4.66 119.74 112.62 2xg5 s LYS 104 Ca 0.00 -0.71 0.04 0.00 0.02 0.00 0.00 55.97 55.32 2xg5 s LYS 104 Cb 0.00 -0.34 -0.03 0.00 -0.52 0.00 0.00 37.83 36.94 2xg5 s LYS 104 CO 0.00 0.07 -0.14 -0.06 -0.92 0.00 0.00 175.35 174.30 2xg5 s PHE 105 N -1.24 2.70 0.59 3.18 0.40 0.73 -0.50 117.98 123.84 2xg5 s PHE 105 Ca -0.08 -0.16 -0.17 0.00 -0.60 0.00 0.00 56.93 55.92 2xg5 s PHE 105 Cb -0.09 -1.60 -0.04 0.00 0.51 0.00 0.00 43.02 41.81 2xg5 s PHE 105 CO 0.00 0.22 1.09 1.21 0.70 0.00 0.00 175.22 178.45 2xg5 s ASN 106 N -0.95 5.60 0.05 1.36 2.47 0.11 -0.71 114.94 122.88 2xg5 s ASN 106 Ca 0.13 1.98 0.08 0.00 0.42 0.00 0.00 52.86 55.47 2xg5 s ASN 106 Cb -0.11 -2.55 -0.03 0.00 -1.45 0.00 0.00 41.25 37.11 2xg5 s ASN 106 CO 0.02 -1.29 -0.22 -0.76 -3.72 0.00 0.00 177.10 171.13 2xg5 s LEU 107 N -4.33 2.18 0.56 3.21 1.43 -1.26 -4.79 118.68 115.68 2xg5 s LEU 107 Ca 0.67 -0.55 0.03 0.00 -1.03 0.00 0.00 54.13 53.26 2xg5 s LEU 107 Cb -0.20 -1.05 0.05 0.00 0.03 0.00 0.00 46.19 45.03 2xg5 s LEU 107 CO 0.34 0.18 0.78 -0.44 0.23 0.00 0.00 176.35 177.44 2xg5 s SER 108 N -1.25 5.14 0.00 2.29 0.01 0.25 -5.04 113.70 115.10 2xg5 s SER 108 Ca 0.09 -0.28 0.00 0.00 1.31 0.00 0.00 55.95 57.07 2xg5 s SER 108 Cb -0.09 -0.50 0.00 0.00 0.21 0.00 0.00 66.02 65.64 2xg5 s SER 108 CO 0.02 -1.24 0.00 0.61 0.41 0.00 0.00 173.24 173.04 2xg5 n GLY 109 N -2.33 -1.40 0.16 3.44 0.00 -1.26 -4.40 105.19 99.40 2xg5 n GLY 109 Ca 0.10 -2.14 0.04 0.00 0.00 0.00 0.00 46.02 44.03 2xg5 n GLY 109 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2xg5 h GLN 110 N 2.56 0.00 -7.15 1.61 7.50 -1.09 -3.46 115.11 115.08 2xg5 h GLN 110 Ca 0.00 0.00 -0.53 0.00 0.50 0.00 0.00 58.65 58.62 2xg5 h GLN 110 Cb 0.00 0.00 0.14 0.00 0.05 0.00 0.00 27.48 27.67 2xg5 h GLN 110 CO 0.00 0.41 0.42 0.00 -1.50 0.00 0.00 178.83 178.16 2xg5 s ALA 111 N -3.05 2.28 0.07 3.87 0.00 -0.44 -4.75 121.76 119.74 2xg5 s ALA 111 Ca 0.04 0.92 0.05 0.00 0.00 0.00 0.00 51.96 52.96 2xg5 s ALA 111 Cb 0.07 -3.46 -0.03 0.00 0.00 0.00 0.00 23.12 19.70 2xg5 s ALA 111 CO 0.73 -1.62 -0.13 0.15 0.00 0.00 0.00 175.76 174.89 2xg5 s LYS 112 N -3.73 0.79 0.00 0.00 -0.14 0.03 -4.84 119.74 111.85 2xg5 s LYS 112 Ca 0.75 -0.97 0.00 0.00 -1.36 0.00 0.00 55.97 54.39 2xg5 s LYS 112 Cb -0.30 -0.72 0.00 0.00 -1.68 0.00 0.00 37.83 35.13 2xg5 s LYS 112 CO 0.41 0.15 0.00 0.41 -0.76 0.00 0.00 175.35 175.56 2xg5 n GLY 113 N 1.17 0.71 3.32 -3.33 0.00 -1.24 -0.73 105.19 105.09 2xg5 n GLY 113 Ca -0.20 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.57 2xg5 n GLY 113 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2xg5 s ILE 114 N -2.21 1.88 0.34 -0.61 -4.36 -1.26 -1.55 121.20 113.45 2xg5 s ILE 114 Ca 0.00 -1.69 0.05 0.00 -0.26 0.00 0.00 60.65 58.76 2xg5 s ILE 114 Cb 0.00 -1.73 -0.03 0.00 1.25 0.00 0.00 42.46 41.95 2xg5 s ILE 114 CO 0.00 -0.08 0.21 0.20 0.24 0.00 0.00 174.94 175.51 2xg5 s ASN 115 N -2.12 1.90 0.12 4.36 0.01 0.62 -4.45 114.94 115.38 2xg5 s ASN 115 Ca 0.11 -1.69 0.10 0.00 -0.71 0.00 0.00 52.86 50.67 2xg5 s ASN 115 Cb -0.09 0.52 -0.04 0.00 0.41 0.00 0.00 41.25 42.05 2xg5 s ASN 115 CO 0.05 -0.99 -0.26 -0.22 -1.51 0.00 0.00 177.10 174.17 2xg5 s LEU 116 N -3.43 2.30 0.00 0.60 0.20 0.12 -0.94 118.68 117.53 2xg5 s LEU 116 Ca 0.35 -0.72 0.03 0.00 0.69 0.00 0.00 54.13 54.47 2xg5 s LEU 116 Cb 0.03 -1.18 -0.01 0.00 -0.43 0.00 0.00 46.19 44.60 2xg5 s LEU 116 CO 0.22 0.17 -0.10 -1.58 -0.29 0.00 0.00 176.35 174.77 2xg5 s GLN 117 N -1.95 0.73 -0.03 1.98 0.74 -0.49 -0.19 119.66 120.45 2xg5 s GLN 117 Ca 0.13 -0.42 0.05 0.00 0.05 0.00 0.00 55.36 55.17 2xg5 s GLN 117 Cb -0.10 -0.70 -0.01 0.00 1.10 0.00 0.00 33.01 33.30 2xg5 s GLN 117 CO 0.05 0.19 -0.18 0.42 -0.55 0.00 0.00 175.29 175.22 2xg5 s ILE 118 N -0.40 1.42 0.04 -2.34 1.01 -1.26 -1.81 121.20 117.86 2xg5 s ILE 118 Ca 0.02 -0.74 0.03 0.00 0.00 0.00 0.00 60.65 59.96 2xg5 s ILE 118 Cb -0.05 -1.20 -0.02 0.00 0.01 0.00 0.00 42.46 41.20 2xg5 s ILE 118 CO -0.00 0.41 -0.10 0.00 0.00 0.00 0.00 174.94 175.25 2xg5 s ALA 119 N -0.20 0.78 0.87 9.38 0.00 0.17 0.11 121.76 132.87 2xg5 s ALA 119 Ca 0.02 -0.73 -0.09 0.00 0.00 0.00 0.00 51.96 51.16 2xg5 s ALA 119 Cb -0.09 -0.05 0.18 0.00 0.00 0.00 0.00 23.12 23.16 2xg5 s ALA 119 CO 0.01 0.08 1.14 -0.40 0.00 0.00 0.00 175.76 176.59 2xg5 n ASP 120 N 1.77 0.67 0.00 0.00 5.68 -0.08 -0.91 116.55 123.68 2xg5 n ASP 120 Ca -0.20 -1.77 0.06 0.00 -0.50 0.00 0.00 54.79 52.38 2xg5 n ASP 120 Cb 0.55 -0.82 0.30 0.00 -1.14 0.00 0.00 41.12 40.01 2xg5 n ASP 120 CO 0.00 0.00 0.00 1.33 -1.33 0.00 0.00 177.20 177.20 2xg5 n VAL 121 N -3.34 0.67 -0.11 2.12 0.24 -1.24 -1.10 118.33 115.58 2xg5 n VAL 121 Ca 0.16 0.17 0.05 0.00 -2.04 0.00 0.00 64.34 62.68 2xg5 n VAL 121 Cb 0.57 -0.97 0.13 0.00 -1.47 0.00 0.00 33.84 32.10 2xg5 n VAL 121 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2xg5 n ARG 122 N -1.28 2.67 -0.70 7.34 1.74 -1.26 -4.98 116.66 120.20 2xg5 n ARG 122 Ca 0.06 -1.92 0.00 0.00 -0.77 0.00 0.00 57.85 55.22 2xg5 n ARG 122 Cb 0.09 -1.24 0.00 0.00 -1.02 0.00 0.00 32.46 30.30 2xg5 n ARG 122 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2xg5 n GLY 123 N 0.43 0.67 3.70 -0.13 0.00 -0.26 -5.03 105.19 104.57 2xg5 n GLY 123 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 2xg5 n GLY 123 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2xg5 s ASN 124 N -2.10 6.61 -0.17 1.61 0.01 -1.26 -4.77 114.94 114.86 2xg5 s ASN 124 Ca 0.00 2.50 -0.14 0.00 -0.71 0.00 0.00 52.86 54.51 2xg5 s ASN 124 Cb 0.00 -2.57 -0.05 0.00 0.41 0.00 0.00 41.25 39.04 2xg5 s ASN 124 CO 0.00 -0.87 0.30 -0.63 -1.51 0.00 0.00 177.10 174.39 2xg5 s ILE 125 N 2.28 5.30 0.44 0.60 -1.09 -1.26 -0.90 121.20 126.57 2xg5 s ILE 125 Ca 0.73 0.55 -0.23 0.00 -2.23 0.00 0.00 60.65 59.46 2xg5 s ILE 125 Cb -0.40 -3.64 -0.08 0.00 -1.58 0.00 0.00 42.46 36.76 2xg5 s ILE 125 CO 0.32 0.37 1.14 0.00 -1.23 0.00 0.00 174.94 175.54 2xg5 s ALA 126 N 0.62 3.01 -0.06 9.38 0.00 0.12 -4.99 121.76 129.83 2xg5 s ALA 126 Ca 0.16 0.89 0.05 0.00 0.00 0.00 0.00 51.96 53.07 2xg5 s ALA 126 Cb -0.13 -3.36 -0.01 0.00 0.00 0.00 0.00 23.12 19.61 2xg5 s ALA 126 CO 0.04 -0.56 -0.22 1.03 0.00 0.00 0.00 175.76 176.05 2xg5 s ARG 127 N -2.63 2.61 -0.32 0.00 0.52 -1.26 -4.50 118.95 113.37 2xg5 s ARG 127 Ca 0.62 -0.85 -0.40 0.00 -0.52 0.00 0.00 55.73 54.58 2xg5 s ARG 127 Cb -0.27 -2.24 -0.15 0.00 0.52 0.00 0.00 34.95 32.81 2xg5 s ARG 127 CO 0.34 0.41 1.84 0.00 0.02 0.00 0.00 175.30 177.90 2xg5 n ALA 128 N 2.89 0.00 -0.72 2.13 0.00 -1.26 -1.06 120.51 122.50 2xg5 n ALA 128 Ca -0.17 0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.57 2xg5 n ALA 128 Cb 0.52 -2.26 0.00 0.00 0.00 0.00 0.00 19.45 17.71 2xg5 n ALA 128 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2xg5 n GLY 129 N 4.80 0.80 3.57 0.00 0.00 -0.22 -4.92 105.19 109.22 2xg5 n GLY 129 Ca 0.31 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.99 2xg5 n GLY 129 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2xg5 s LYS 130 N -0.28 3.78 0.34 1.61 3.01 -0.22 -4.99 119.74 122.99 2xg5 s LYS 130 Ca 0.00 -0.43 -0.29 0.00 -1.01 0.00 0.00 55.97 54.24 2xg5 s LYS 130 Cb 0.00 -3.05 -0.11 0.00 -1.01 0.00 0.00 37.83 33.66 2xg5 s LYS 130 CO 0.00 0.28 1.54 1.55 0.51 0.00 0.00 175.35 179.23 2xg5 n VAL 131 N 3.45 1.58 -2.42 3.17 3.14 -1.26 -4.39 118.33 121.59 2xg5 n VAL 131 Ca -0.17 -0.39 -0.37 0.00 -2.96 0.00 0.00 64.34 60.44 2xg5 n VAL 131 Cb 0.52 -1.98 -0.03 0.00 -1.06 0.00 0.00 33.84 31.30 2xg5 n VAL 131 CO 0.00 0.00 0.00 -0.04 -6.46 0.00 0.00 176.83 170.33 2xg5 s MET 132 N -1.42 4.05 0.40 1.45 -1.94 0.13 -4.99 119.30 116.97 2xg5 s MET 132 Ca 0.58 1.64 -0.25 0.00 -1.71 0.00 0.00 55.69 55.95 2xg5 s MET 132 Cb -0.48 -2.54 -0.09 0.00 2.01 0.00 0.00 34.83 33.73 2xg5 s MET 132 CO 0.57 -0.27 1.13 -1.25 -0.01 0.00 0.00 175.02 175.19 2xg5 s PRO 133 N -2.50 4.09 -0.04 2.03 0.04 -1.26 -4.68 135.00 132.68 2xg5 s PRO 133 Ca 0.59 1.74 -0.30 0.00 0.04 0.00 0.00 61.00 63.07 2xg5 s PRO 133 Cb -0.25 -2.65 -0.04 0.00 0.04 0.00 0.00 34.50 31.60 2xg5 s PRO 133 CO 0.31 -0.26 1.23 0.00 0.04 0.00 0.00 177.00 178.33 2xg5 s ALA 134 N -1.48 3.50 0.13 8.56 0.00 -1.26 -5.03 121.76 126.18 2xg5 s ALA 134 Ca 0.57 0.67 0.04 0.00 0.00 0.00 0.00 51.96 53.24 2xg5 s ALA 134 Cb -0.28 -3.53 -0.04 0.00 0.00 0.00 0.00 23.12 19.27 2xg5 s ALA 134 CO 0.35 -0.77 -0.10 0.96 0.00 0.00 0.00 175.76 176.20 2xg5 s ILE 135 N 2.19 1.09 0.46 0.00 -4.36 -1.26 -5.01 121.20 114.30 2xg5 s ILE 135 Ca 0.57 -1.93 -0.23 0.00 -0.26 0.00 0.00 60.65 58.80 2xg5 s ILE 135 Cb -0.26 -1.70 -0.08 0.00 1.25 0.00 0.00 42.46 41.67 2xg5 s ILE 135 CO 0.23 -0.69 1.13 -2.84 0.24 0.00 0.00 174.94 173.00 2xg5 s PRO 136 N -3.47 3.81 0.46 0.37 0.02 -1.26 -4.22 135.00 130.71 2xg5 s PRO 136 Ca 0.13 1.68 -0.11 0.00 0.02 0.00 0.00 61.00 62.71 2xg5 s PRO 136 Cb 0.01 -2.38 -0.06 0.00 0.02 0.00 0.00 34.50 32.09 2xg5 s PRO 136 CO 0.00 -0.48 0.84 -0.51 -0.33 0.00 0.00 177.00 176.52 2xg5 s LEU 137 N -3.04 3.71 0.00 -5.54 1.43 -1.26 -5.06 118.68 108.92 2xg5 s LEU 137 Ca 0.63 1.24 0.20 0.00 -1.03 0.00 0.00 54.13 55.17 2xg5 s LEU 137 Cb -0.26 -4.16 0.23 0.00 0.03 0.00 0.00 46.19 42.04 2xg5 s LEU 137 CO 0.31 -0.50 1.19 0.35 0.23 0.00 0.00 176.35 177.94 2xg5 n THR 138 N -1.57 0.20 -0.07 5.49 -2.24 -1.26 -5.19 114.28 109.63 2xg5 n THR 138 Ca 0.03 -0.60 0.00 0.00 -2.27 0.00 0.00 64.05 61.22 2xg5 n THR 138 Cb 0.54 1.23 0.00 0.00 -2.10 0.00 0.00 70.33 70.01 2xg5 n THR 138 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 2xg5 n GLU 141 N 1.16 0.00 0.00 -0.78 -0.00 -1.26 -5.06 120.64 114.70 2xg5 n GLU 141 Ca 0.13 0.07 0.00 0.00 -0.00 0.00 0.00 57.16 57.37 2xg5 n GLU 141 Cb 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 31.95 2xg5 n GLU 141 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.13 175.22 2xg5 n GLU 142 N 2.31 0.78 -4.46 3.44 4.07 -1.26 -4.96 120.64 120.56 2xg5 n GLU 142 Ca 0.00 0.00 -0.33 0.00 -0.06 0.00 0.00 57.16 56.77 2xg5 n GLU 142 Cb 0.00 -1.36 -0.10 0.00 -0.06 0.00 0.00 31.44 29.92 2xg5 n GLU 142 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2xg5 s ALA 143 N -0.87 3.07 -0.22 4.31 0.00 -1.26 -2.63 121.76 124.16 2xg5 s ALA 143 Ca 0.00 -0.96 -0.09 0.00 0.00 0.00 0.00 51.96 50.90 2xg5 s ALA 143 Cb 0.00 -1.21 -0.05 0.00 0.00 0.00 0.00 23.12 21.86 2xg5 s ALA 143 CO 0.00 0.61 0.13 -0.51 0.00 0.00 0.00 175.76 175.99 2xg5 s LEU 144 N -1.27 4.01 -0.14 0.00 1.43 -0.07 -4.95 118.68 117.69 2xg5 s LEU 144 Ca 0.16 0.10 0.00 0.00 -1.03 0.00 0.00 54.13 53.36 2xg5 s LEU 144 Cb -0.11 -2.06 -0.01 0.00 0.03 0.00 0.00 46.19 44.04 2xg5 s LEU 144 CO 0.06 0.10 -0.15 -1.81 0.23 0.00 0.00 176.35 174.78 2xg5 s ASP 145 N 0.83 3.76 0.24 2.29 1.01 -1.26 -1.03 116.67 122.51 2xg5 s ASP 145 Ca 0.06 -0.42 0.08 0.00 0.71 0.00 0.00 52.55 52.98 2xg5 s ASP 145 Cb -0.13 -1.57 -0.05 0.00 1.01 0.00 0.00 42.92 42.18 2xg5 s ASP 145 CO 0.02 0.12 -0.12 -0.31 0.21 0.00 0.00 175.17 175.09 2xg5 s TYR 146 N 0.63 1.89 -0.07 4.23 1.51 -0.31 -3.67 117.35 121.57 2xg5 s TYR 146 Ca -0.08 -0.58 0.01 0.00 -1.01 0.00 0.00 57.07 55.41 2xg5 s TYR 146 Cb -0.16 -0.94 0.02 0.00 -0.11 0.00 0.00 41.96 40.77 2xg5 s TYR 146 CO 0.03 0.39 -0.08 0.99 -1.11 0.00 0.00 175.55 175.76 2xg5 s THR 147 N -2.92 0.85 0.22 -0.71 2.01 -0.09 -1.05 115.64 113.96 2xg5 s THR 147 Ca 0.26 -0.28 0.09 0.00 0.31 0.00 0.00 61.69 62.07 2xg5 s THR 147 Cb 0.00 -0.84 -0.04 0.00 0.01 0.00 0.00 72.50 71.64 2xg5 s THR 147 CO 0.10 0.30 -0.00 -1.48 -0.69 0.00 0.00 174.62 172.85 2xg5 s LEU 148 N 1.03 3.24 -0.02 4.42 2.34 -0.06 -0.66 118.68 128.96 2xg5 s LEU 148 Ca -0.09 -0.53 -0.23 0.00 0.06 0.00 0.00 54.13 53.35 2xg5 s LEU 148 Cb -0.14 -1.83 0.05 0.00 -0.56 0.00 0.00 46.19 43.71 2xg5 s LEU 148 CO -0.00 0.04 0.50 0.00 -1.06 0.00 0.00 176.35 175.83 2xg5 s ARG 149 N -3.33 0.89 0.03 1.48 1.70 -0.75 -0.77 118.95 118.20 2xg5 s ARG 149 Ca 0.29 -0.01 -0.16 0.00 -0.47 0.00 0.00 55.73 55.39 2xg5 s ARG 149 Cb -0.08 0.41 -0.06 0.00 -0.57 0.00 0.00 34.95 34.65 2xg5 s ARG 149 CO 0.19 -0.27 0.45 0.42 -1.08 0.00 0.00 175.30 175.01 2xg5 s ILE 150 N -1.45 4.95 0.20 4.99 -1.09 -1.26 -1.39 121.20 126.15 2xg5 s ILE 150 Ca -0.11 0.91 0.03 0.00 -2.23 0.00 0.00 60.65 59.25 2xg5 s ILE 150 Cb -0.02 -3.76 -0.05 0.00 -1.58 0.00 0.00 42.46 37.05 2xg5 s ILE 150 CO 0.06 0.54 -0.01 0.68 -1.23 0.00 0.00 174.94 174.98 2xg5 s VAL 151 N -1.12 0.94 0.65 2.92 -7.23 -0.11 -0.82 120.40 115.63 2xg5 s VAL 151 Ca 0.26 -2.02 -0.16 0.00 -1.81 0.00 0.00 61.98 58.25 2xg5 s VAL 151 Cb -0.17 -2.23 -0.00 0.00 0.56 0.00 0.00 36.38 34.54 2xg5 s VAL 151 CO 0.15 -0.41 1.13 -0.13 -0.31 0.00 0.00 175.10 175.53 2xg5 s ARG 152 N -3.87 2.78 0.00 4.82 0.52 -1.26 -0.28 118.95 121.67 2xg5 s ARG 152 Ca 0.26 1.48 0.00 0.00 -0.52 0.00 0.00 55.73 56.95 2xg5 s ARG 152 Cb 0.05 -1.94 0.00 0.00 0.52 0.00 0.00 34.95 33.58 2xg5 s ARG 152 CO 0.06 -1.28 0.89 0.27 0.02 0.00 0.00 175.30 175.27 2xg5 n ASN 153 N -2.30 1.76 0.00 0.23 6.94 -0.59 -4.43 115.26 116.87 2xg5 n ASN 153 Ca 0.11 -1.79 0.00 0.00 -0.02 0.00 0.00 54.58 52.88 2xg5 n ASN 153 Cb 0.52 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.94 2xg5 n ASN 153 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2xg5 n GLY 154 N -0.40 3.23 3.93 4.83 0.00 -1.26 -4.71 105.19 110.81 2xg5 n GLY 154 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 2xg5 n GLY 154 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2xg5 s LYS 155 N -0.53 2.53 0.22 1.61 0.00 -1.26 -5.03 119.74 117.29 2xg5 s LYS 155 Ca 0.00 -0.28 -0.30 0.00 0.00 0.00 0.00 55.97 55.38 2xg5 s LYS 155 Cb 0.00 -2.28 -0.10 0.00 0.00 0.00 0.00 37.83 35.45 2xg5 s LYS 155 CO 0.00 -0.92 1.47 -1.59 0.00 0.00 0.00 175.35 174.31 2xg5 s LYS 156 N -5.04 4.26 0.01 1.78 0.00 -1.26 -4.55 119.74 114.94 2xg5 s LYS 156 Ca 0.57 2.30 -0.30 0.00 0.00 0.00 0.00 55.97 58.54 2xg5 s LYS 156 Cb -0.11 -3.13 -0.05 0.00 0.00 0.00 0.00 37.83 34.55 2xg5 s LYS 156 CO 0.43 -0.47 1.19 -1.17 0.00 0.00 0.00 175.35 175.34 2xg5 s LEU 157 N 0.12 4.34 -0.11 2.77 2.96 -1.26 -3.69 118.68 123.80 2xg5 s LEU 157 Ca 0.62 1.92 -0.03 0.00 -0.22 0.00 0.00 54.13 56.43 2xg5 s LEU 157 Cb -0.42 -3.57 0.04 0.00 0.50 0.00 0.00 46.19 42.74 2xg5 s LEU 157 CO 0.39 -0.51 0.05 -1.61 -1.32 0.00 0.00 176.35 173.36 2xg5 s GLU 158 N 1.52 0.25 0.57 1.98 2.02 0.09 -4.94 118.70 120.19 2xg5 s GLU 158 Ca 0.57 0.05 -0.17 0.00 0.02 0.00 0.00 54.97 55.44 2xg5 s GLU 158 Cb -0.27 -1.27 -0.05 0.00 0.10 0.00 0.00 34.13 32.64 2xg5 s GLU 158 CO 0.26 -0.47 1.07 0.00 0.02 0.00 0.00 175.26 176.14 2xg5 s ALA 159 N 2.06 2.73 0.00 5.21 0.00 -1.26 -0.79 121.76 129.72 2xg5 s ALA 159 Ca 0.03 0.52 0.00 0.00 0.00 0.00 0.00 51.96 52.51 2xg5 s ALA 159 Cb -0.14 -3.26 0.00 0.00 0.00 0.00 0.00 23.12 19.72 2xg5 s ALA 159 CO -0.06 -0.74 0.00 0.41 0.00 0.00 0.00 175.76 175.37 2xg5 n GLY 160 N -0.61 -1.72 3.91 0.00 0.00 -1.26 -4.71 105.19 100.80 2xg5 n GLY 160 Ca 0.09 -1.11 -0.27 0.00 0.00 0.00 0.00 46.02 44.73 2xg5 n GLY 160 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2xg5 s ASN 161 N -1.95 6.34 0.21 1.61 0.01 -1.26 -4.33 114.94 115.56 2xg5 s ASN 161 Ca 0.00 0.81 -0.01 0.00 -0.71 0.00 0.00 52.86 52.95 2xg5 s ASN 161 Cb 0.00 -2.19 0.00 0.00 0.41 0.00 0.00 41.25 39.47 2xg5 s ASN 161 CO 0.00 -0.42 0.29 0.00 -1.51 0.00 0.00 177.10 175.46 2xg5 n TYR 162 N -1.76 -1.03 -3.61 2.20 0.18 -1.26 -0.44 117.16 111.44 2xg5 n TYR 162 Ca -0.01 -1.39 -0.04 0.00 1.88 0.00 0.00 57.90 58.35 2xg5 n TYR 162 Cb 0.55 0.32 -0.02 0.00 -0.38 0.00 0.00 39.34 39.81 2xg5 n TYR 162 CO 0.00 0.00 0.00 -0.06 -2.08 0.00 0.00 176.86 174.72 2xg5 s PHE 163 N -3.77 -0.10 0.02 -3.48 2.99 -1.26 -4.95 117.98 107.44 2xg5 s PHE 163 Ca 0.17 0.08 -0.14 0.00 0.00 0.00 0.00 56.93 57.04 2xg5 s PHE 163 Cb -0.01 0.51 0.02 0.00 0.00 0.00 0.00 43.02 43.54 2xg5 s PHE 163 CO 0.12 -0.14 0.30 0.00 -0.00 0.00 0.00 175.22 175.51 2xg5 s ALA 164 N -2.05 -0.71 -0.22 5.36 0.00 -1.26 -0.58 121.76 122.29 2xg5 s ALA 164 Ca 0.09 0.12 -0.06 0.00 0.00 0.00 0.00 51.96 52.11 2xg5 s ALA 164 Cb -0.01 0.23 -0.03 0.00 0.00 0.00 0.00 23.12 23.31 2xg5 s ALA 164 CO -0.04 -0.35 0.04 0.08 0.00 0.00 0.00 175.76 175.48 2xg5 s VAL 165 N -2.09 4.20 -0.08 0.00 1.01 -1.26 -5.08 120.40 117.10 2xg5 s VAL 165 Ca -0.08 -0.22 0.00 0.00 0.00 0.00 0.00 61.98 61.68 2xg5 s VAL 165 Cb -0.02 -2.93 -0.03 0.00 0.00 0.00 0.00 36.38 33.40 2xg5 s VAL 165 CO -0.00 0.39 -0.07 -0.76 0.00 0.00 0.00 175.10 174.66 2xg5 s LEU 166 N 1.18 3.13 0.16 3.92 1.43 -1.26 -4.88 118.68 122.36 2xg5 s LEU 166 Ca 0.04 -0.06 -0.30 0.00 -1.03 0.00 0.00 54.13 52.78 2xg5 s LEU 166 Cb -0.14 -1.69 -0.07 0.00 0.03 0.00 0.00 46.19 44.31 2xg5 s LEU 166 CO 0.02 0.33 1.09 -0.83 0.23 0.00 0.00 176.35 177.19 2xg5 s GLY 167 N -0.59 2.85 -0.40 -3.19 0.00 0.55 -4.89 107.32 101.64 2xg5 s GLY 167 Ca 0.09 0.79 -0.03 0.00 0.00 0.00 0.00 44.72 45.57 2xg5 s GLY 167 CO 0.02 1.65 0.19 -0.12 0.00 0.00 0.00 173.10 174.83 2xg5 s PHE 168 N -0.15 3.55 -0.22 1.90 5.36 -1.26 -0.03 117.98 127.11 2xg5 s PHE 168 Ca 0.49 -2.32 -0.12 0.00 -0.96 0.00 0.00 56.93 54.03 2xg5 s PHE 168 Cb -0.29 -3.10 -0.05 0.00 -0.34 0.00 0.00 43.02 39.25 2xg5 s PHE 168 CO 0.34 -0.95 0.23 0.50 -1.46 0.00 0.00 175.22 173.88 2xg5 s ARG 169 N 1.17 4.11 -0.31 10.12 3.52 0.15 -4.95 118.95 132.75 2xg5 s ARG 169 Ca 0.07 -0.13 -0.05 0.00 -0.13 0.00 0.00 55.73 55.49 2xg5 s ARG 169 Cb -0.22 -3.53 0.04 0.00 -1.56 0.00 0.00 34.95 29.68 2xg5 s ARG 169 CO -0.04 0.06 0.06 0.08 -0.81 0.00 0.00 175.30 174.65 2xg5 s VAL 170 N 1.05 3.52 -0.22 7.11 1.01 -1.26 -1.17 120.40 130.44 2xg5 s VAL 170 Ca 0.11 -1.11 -0.15 0.00 0.00 0.00 0.00 61.98 60.82 2xg5 s VAL 170 Cb -0.14 -2.95 -0.04 0.00 0.00 0.00 0.00 36.38 33.25 2xg5 s VAL 170 CO 0.05 -0.08 0.39 -1.81 0.00 0.00 0.00 175.10 173.64 2xg5 s ASP 171 N 1.37 6.38 -0.18 3.32 1.01 0.23 -4.93 116.67 123.88 2xg5 s ASP 171 Ca -0.02 0.44 -0.18 0.00 0.71 0.00 0.00 52.55 53.51 2xg5 s ASP 171 Cb -0.19 -2.22 -0.04 0.00 1.01 0.00 0.00 42.92 41.48 2xg5 s ASP 171 CO 0.01 -0.10 0.49 -0.31 0.21 0.00 0.00 175.17 175.47 2xg5 s TYR 172 N 1.52 3.41 -2.00 4.23 1.51 -1.26 -0.85 117.35 123.91 2xg5 s TYR 172 Ca 0.18 0.79 0.20 0.00 -1.01 0.00 0.00 57.07 57.22 2xg5 s TYR 172 Cb -0.15 -2.62 1.19 0.00 -0.11 0.00 0.00 41.96 40.27 2xg5 s TYR 172 CO 0.08 -0.01 1.58 0.39 -1.11 0.00 0.00 175.55 176.48