#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bg2 h LEU 4 N 0.00 -0.92 0.00 0.64 5.85 -1.91 -3.42 115.31 115.55 1bg2 h LEU 4 Ca 0.00 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.75 1bg2 h LEU 4 Cb 0.00 0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.27 1bg2 h LEU 4 CO 0.00 -0.56 0.00 0.00 -0.34 0.00 0.00 178.44 177.54 1bg2 n ALA 5 N -2.70 0.00 -1.80 1.25 0.00 -1.26 -5.12 120.51 110.89 1bg2 n ALA 5 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1bg2 n ALA 5 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.88 1bg2 n ALA 5 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1bg2 n GLU 6 N 0.00 -3.42 -2.30 0.00 0.00 -1.25 -4.87 120.64 108.79 1bg2 n GLU 6 Ca 0.00 2.65 -0.03 0.00 0.00 0.00 0.00 57.16 59.78 1bg2 n GLU 6 Cb 0.01 -3.14 0.00 0.00 0.00 0.00 0.00 31.44 28.31 1bg2 n GLU 6 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1bg2 n ASN 8 N -0.81 7.37 -4.51 0.00 4.13 -1.26 -4.94 115.26 115.24 1bg2 n ASN 8 Ca 0.04 -3.46 -0.39 0.00 1.68 0.00 0.00 54.58 52.45 1bg2 n ASN 8 Cb 0.35 -1.21 -0.11 0.00 -1.54 0.00 0.00 39.78 37.27 1bg2 n ASN 8 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1bg2 s ILE 9 N -3.17 4.97 0.02 2.41 1.01 -1.26 -1.06 121.20 124.12 1bg2 s ILE 9 Ca 0.51 -0.16 0.02 0.00 0.00 0.00 0.00 60.65 61.02 1bg2 s ILE 9 Cb 0.29 -3.46 -0.04 0.00 0.01 0.00 0.00 42.46 39.27 1bg2 s ILE 9 CO -0.21 0.14 0.01 -0.54 0.00 0.00 0.00 174.94 174.34 1bg2 s LYS 10 N 1.69 2.77 -0.08 2.79 1.02 0.79 -4.94 119.74 123.77 1bg2 s LYS 10 Ca 0.06 -0.65 0.01 0.00 0.02 0.00 0.00 55.97 55.41 1bg2 s LYS 10 Cb -0.17 -2.66 0.02 0.00 -0.52 0.00 0.00 37.83 34.50 1bg2 s LYS 10 CO 0.09 0.61 -0.10 0.08 -0.92 0.00 0.00 175.35 175.10 1bg2 s VAL 11 N -1.16 1.05 -0.05 3.17 1.01 -1.26 -0.83 120.40 122.34 1bg2 s VAL 11 Ca 0.22 -0.38 0.06 0.00 0.00 0.00 0.00 61.98 61.87 1bg2 s VAL 11 Cb -0.12 -1.01 -0.01 0.00 0.00 0.00 0.00 36.38 35.25 1bg2 s VAL 11 CO 0.13 0.35 -0.22 -0.04 0.00 0.00 0.00 175.10 175.32 1bg2 s MET 12 N 1.08 2.26 -0.23 2.72 -1.94 -0.42 -0.70 119.30 122.07 1bg2 s MET 12 Ca -0.07 -0.80 -0.08 0.00 -1.71 0.00 0.00 55.69 53.02 1bg2 s MET 12 Cb -0.14 -1.94 -0.04 0.00 2.01 0.00 0.00 34.83 34.71 1bg2 s MET 12 CO -0.01 0.34 0.09 0.00 -0.01 0.00 0.00 175.02 175.44 1bg2 s ARG 14 N 1.08 3.03 0.03 0.00 3.52 0.58 -0.29 118.95 126.90 1bg2 s ARG 14 Ca 0.05 -0.84 -0.08 0.00 -0.13 0.00 0.00 55.73 54.74 1bg2 s ARG 14 Cb -0.14 -2.86 -0.05 0.00 -1.56 0.00 0.00 34.95 30.34 1bg2 s ARG 14 CO 0.04 -0.28 0.32 -0.06 -0.81 0.00 0.00 175.30 174.50 1bg2 s PHE 15 N 1.35 3.58 0.40 5.12 0.40 -0.67 -1.08 117.98 127.09 1bg2 s PHE 15 Ca 0.03 0.66 0.08 0.00 -0.60 0.00 0.00 56.93 57.10 1bg2 s PHE 15 Cb -0.15 -2.06 -0.03 0.00 0.51 0.00 0.00 43.02 41.30 1bg2 s PHE 15 CO -0.07 0.58 0.34 -0.98 0.70 0.00 0.00 175.22 175.79 1bg2 s ARG 16 N -1.79 2.54 0.59 0.44 1.70 -1.01 -3.53 118.95 117.90 1bg2 s ARG 16 Ca 0.29 -1.51 -0.17 0.00 -0.47 0.00 0.00 55.73 53.88 1bg2 s ARG 16 Cb -0.14 -2.36 -0.04 0.00 -0.57 0.00 0.00 34.95 31.85 1bg2 s ARG 16 CO 0.17 -0.12 1.07 -2.14 -1.08 0.00 0.00 175.30 173.20 1bg2 s PRO 17 N -4.07 3.28 0.36 3.89 0.02 -1.25 -4.31 135.00 132.91 1bg2 s PRO 17 Ca 0.46 1.31 -0.28 0.00 0.02 0.00 0.00 61.00 62.50 1bg2 s PRO 17 Cb -0.03 -2.02 -0.11 0.00 0.02 0.00 0.00 34.50 32.36 1bg2 s PRO 17 CO 0.27 -0.86 1.45 -0.51 -0.33 0.00 0.00 177.00 177.02 1bg2 s LEU 18 N -4.37 4.35 0.53 -5.54 1.43 -1.26 -4.87 118.68 108.94 1bg2 s LEU 18 Ca 0.66 2.96 -0.00 0.00 -1.03 0.00 0.00 54.13 56.71 1bg2 s LEU 18 Cb -0.18 -3.66 0.02 0.00 0.03 0.00 0.00 46.19 42.40 1bg2 s LEU 18 CO 0.35 -0.79 0.76 0.54 0.23 0.00 0.00 176.35 177.43 1bg2 s ASN 19 N -0.19 5.48 0.44 2.29 2.20 -1.26 -4.92 114.94 118.98 1bg2 s ASN 19 Ca 0.52 0.17 0.12 0.00 -0.94 0.00 0.00 52.86 52.74 1bg2 s ASN 19 Cb -0.45 -1.19 1.02 0.00 -2.00 0.00 0.00 41.25 38.64 1bg2 s ASN 19 CO 0.60 -1.00 2.04 -0.08 -2.94 0.00 0.00 177.10 175.72 1bg2 h GLU 20 N 0.14 0.36 -0.38 3.55 4.22 -1.99 -1.21 114.58 119.28 1bg2 h GLU 20 Ca -0.44 -0.02 -0.12 0.00 0.08 0.00 0.00 59.36 58.86 1bg2 h GLU 20 Cb 1.28 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.43 1bg2 h GLU 20 CO 0.55 0.24 -0.26 0.77 -2.18 0.00 0.00 179.01 178.13 1bg2 h SER 21 N 0.38 0.80 -0.22 1.04 0.02 -1.98 0.15 113.55 113.74 1bg2 h SER 21 Ca 0.17 -0.31 -0.13 0.00 -0.84 0.00 0.00 61.79 60.69 1bg2 h SER 21 Cb 0.22 -0.22 -0.00 0.00 0.14 0.00 0.00 62.40 62.54 1bg2 h SER 21 CO -0.04 1.02 -0.37 -0.33 -1.14 0.00 0.00 176.83 175.97 1bg2 h GLU 22 N 0.67 0.65 -0.48 3.45 5.08 -1.67 -0.43 114.58 121.85 1bg2 h GLU 22 Ca 0.09 -0.39 -0.06 0.00 -1.00 0.00 0.00 59.36 57.99 1bg2 h GLU 22 Cb 0.78 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.06 1bg2 h GLU 22 CO 0.06 1.01 0.05 0.28 -1.00 0.00 0.00 179.01 179.42 1bg2 h VAL 23 N 0.35 1.25 -0.89 3.13 2.07 -1.20 -0.37 116.25 120.60 1bg2 h VAL 23 Ca 0.02 -0.97 -0.01 0.00 0.82 0.00 0.00 66.70 66.56 1bg2 h VAL 23 Cb 0.96 0.95 -0.04 0.00 -1.52 0.00 0.00 31.29 31.64 1bg2 h VAL 23 CO 0.08 0.34 0.53 -1.13 0.02 0.00 0.00 177.57 177.42 1bg2 h ASN 24 N 0.67 1.07 0.53 0.57 -0.73 -0.60 -1.40 115.58 115.69 1bg2 h ASN 24 Ca 0.14 -0.06 -0.07 0.00 1.87 0.00 0.00 56.30 58.18 1bg2 h ASN 24 Cb 0.43 -0.27 -0.01 0.00 0.27 0.00 0.00 38.32 38.74 1bg2 h ASN 24 CO 0.01 0.82 -0.33 -0.09 -0.37 0.00 0.00 177.43 177.47 1bg2 h ARG 25 N 1.22 0.00 0.00 6.67 2.43 -0.68 -3.47 114.38 120.56 1bg2 h ARG 25 Ca 0.32 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.49 1bg2 h ARG 25 Cb -0.05 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.50 1bg2 h ARG 25 CO -0.06 0.33 0.00 0.41 -1.51 0.00 0.00 179.97 179.14 1bg2 n GLY 26 N -0.26 1.15 3.72 2.80 0.00 -0.53 -5.09 105.19 106.99 1bg2 n GLY 26 Ca -0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 1bg2 n GLY 26 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1bg2 s ASP 27 N -2.00 3.81 0.19 1.61 1.01 -0.24 -5.01 116.67 116.04 1bg2 s ASP 27 Ca 0.00 2.10 0.10 0.00 0.71 0.00 0.00 52.55 55.46 1bg2 s ASP 27 Cb 0.00 -2.56 -0.04 0.00 1.01 0.00 0.00 42.92 41.33 1bg2 s ASP 27 CO 0.00 -2.51 -0.21 -0.54 0.21 0.00 0.00 175.17 172.12 1bg2 s LYS 28 N -4.54 1.44 -0.61 8.23 1.02 -1.26 -4.73 119.74 119.29 1bg2 s LYS 28 Ca 0.67 -1.51 -0.27 0.00 0.02 0.00 0.00 55.97 54.88 1bg2 s LYS 28 Cb -0.22 -1.65 0.03 0.00 -0.52 0.00 0.00 37.83 35.48 1bg2 s LYS 28 CO 0.54 0.34 1.13 -0.47 -0.92 0.00 0.00 175.35 175.97 1bg2 s TYR 29 N -1.89 2.60 -0.58 3.18 6.14 -1.26 -1.27 117.35 124.27 1bg2 s TYR 29 Ca 0.20 0.17 0.23 0.00 0.64 0.00 0.00 57.07 58.32 1bg2 s TYR 29 Cb -0.07 -4.41 0.18 0.00 0.42 0.00 0.00 41.96 38.08 1bg2 s TYR 29 CO 0.09 -1.62 1.17 0.44 0.64 0.00 0.00 175.55 176.27 1bg2 n ILE 30 N 6.46 0.30 -2.50 3.14 -5.35 -0.59 -4.92 119.36 115.90 1bg2 n ILE 30 Ca 0.05 -0.29 -0.42 0.00 -0.27 0.00 0.00 62.75 61.81 1bg2 n ILE 30 Cb 0.48 -0.02 -0.03 0.00 -1.74 0.00 0.00 39.64 38.34 1bg2 n ILE 30 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1bg2 s ALA 31 N -3.20 3.49 0.01 -1.28 0.00 -1.26 -4.74 121.76 114.78 1bg2 s ALA 31 Ca 0.04 0.56 0.04 0.00 0.00 0.00 0.00 51.96 52.60 1bg2 s ALA 31 Cb 0.13 -3.51 -0.03 0.00 0.00 0.00 0.00 23.12 19.71 1bg2 s ALA 31 CO 0.76 -0.76 -0.10 0.15 0.00 0.00 0.00 175.76 175.81 1bg2 s LYS 32 N 2.27 2.45 0.16 0.00 3.01 -0.94 -4.96 119.74 121.72 1bg2 s LYS 32 Ca 0.54 -0.77 0.10 0.00 -1.01 0.00 0.00 55.97 54.82 1bg2 s LYS 32 Cb -0.23 -2.43 -0.04 0.00 -1.01 0.00 0.00 37.83 34.12 1bg2 s LYS 32 CO 0.20 0.59 -0.16 -0.06 0.51 0.00 0.00 175.35 176.43 1bg2 s PHE 33 N -0.96 2.52 -0.14 3.18 0.40 -1.26 -0.13 117.98 121.59 1bg2 s PHE 33 Ca 0.16 -0.27 -0.07 0.00 -0.60 0.00 0.00 56.93 56.15 1bg2 s PHE 33 Cb -0.11 -1.27 0.06 0.00 0.51 0.00 0.00 43.02 42.20 1bg2 s PHE 33 CO 0.06 0.46 0.31 -0.65 0.70 0.00 0.00 175.22 176.11 1bg2 s GLN 34 N -2.53 0.27 1.97 0.44 -0.21 -0.66 -4.97 119.66 113.97 1bg2 s GLN 34 Ca 0.21 0.69 0.00 0.00 0.02 0.00 0.00 55.36 56.28 1bg2 s GLN 34 Cb -0.09 -0.04 0.00 0.00 1.00 0.00 0.00 33.01 33.88 1bg2 s GLN 34 CO 0.12 -0.19 0.00 0.41 -2.12 0.00 0.00 175.29 173.51 1bg2 n GLY 35 N 4.50 -0.89 1.53 3.09 0.00 -1.26 -2.25 105.19 109.90 1bg2 n GLY 35 Ca -0.21 -1.03 0.10 0.00 0.00 0.00 0.00 46.02 44.88 1bg2 n GLY 35 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1bg2 n GLU 36 N -1.53 3.46 0.00 1.61 -0.00 -1.26 -4.42 120.64 118.50 1bg2 n GLU 36 Ca 0.00 -2.78 0.00 0.00 -0.00 0.00 0.00 57.16 54.38 1bg2 n GLU 36 Cb 0.00 -1.81 0.00 0.00 -0.00 0.00 0.00 31.44 29.63 1bg2 n GLU 36 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.13 176.73 1bg2 n ASP 37 N 1.25 0.00 -4.11 -1.84 5.68 -1.25 -1.91 116.55 114.37 1bg2 n ASP 37 Ca 0.25 -1.00 -0.25 0.00 -0.50 0.00 0.00 54.79 53.30 1bg2 n ASP 37 Cb 0.82 0.00 -0.16 0.00 -1.14 0.00 0.00 41.12 40.64 1bg2 n ASP 37 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1bg2 s THR 38 N 0.00 1.28 0.05 2.12 2.01 -0.96 -0.29 115.64 119.85 1bg2 s THR 38 Ca 0.00 -0.65 0.08 0.00 0.31 0.00 0.00 61.69 61.43 1bg2 s THR 38 Cb 0.00 -1.10 -0.03 0.00 0.01 0.00 0.00 72.50 71.39 1bg2 s THR 38 CO 0.00 0.37 -0.23 0.54 -0.69 0.00 0.00 174.62 174.61 1bg2 s VAL 39 N -0.04 1.88 -0.18 3.82 0.11 -0.55 -1.65 120.40 123.79 1bg2 s VAL 39 Ca -0.01 -1.32 0.01 0.00 -2.93 0.00 0.00 61.98 57.73 1bg2 s VAL 39 Cb -0.10 -1.63 0.02 0.00 -1.53 0.00 0.00 36.38 33.14 1bg2 s VAL 39 CO 0.01 0.25 -0.20 -0.69 -3.33 0.00 0.00 175.10 171.14 1bg2 s VAL 40 N -0.83 2.09 -0.10 2.04 1.01 0.82 -0.77 120.40 124.66 1bg2 s VAL 40 Ca 0.09 -0.93 0.02 0.00 0.00 0.00 0.00 61.98 61.16 1bg2 s VAL 40 Cb -0.09 -1.87 0.01 0.00 0.00 0.00 0.00 36.38 34.43 1bg2 s VAL 40 CO 0.02 0.54 -0.16 -0.63 0.00 0.00 0.00 175.10 174.87 1bg2 s ILE 41 N 1.26 1.48 -1.45 2.22 -1.09 -0.60 -2.22 121.20 120.79 1bg2 s ILE 41 Ca 0.04 -0.65 -0.04 0.00 -2.23 0.00 0.00 60.65 57.77 1bg2 s ILE 41 Cb -0.13 -1.34 0.03 0.00 -1.58 0.00 0.00 42.46 39.44 1bg2 s ILE 41 CO -0.12 0.44 0.59 0.00 -1.23 0.00 0.00 174.94 174.61 1bg2 n ALA 42 N 4.02 -1.82 0.00 9.38 0.00 -1.26 -1.05 120.51 129.77 1bg2 n ALA 42 Ca -0.20 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.08 1bg2 n ALA 42 Cb 0.52 -2.21 0.00 0.00 0.00 0.00 0.00 19.45 17.75 1bg2 n ALA 42 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1bg2 n SER 43 N -2.93 0.00 -4.70 0.00 7.64 -1.26 -4.97 113.62 107.40 1bg2 n SER 43 Ca -0.21 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.26 1bg2 n SER 43 Cb 0.64 -0.19 -0.04 0.00 -1.01 0.00 0.00 64.21 63.60 1bg2 n SER 43 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 1bg2 s LYS 44 N 0.00 4.40 0.22 1.43 2.20 -0.22 -5.03 119.74 122.74 1bg2 s LYS 44 Ca 0.00 1.00 -0.22 0.00 -0.36 0.00 0.00 55.97 56.39 1bg2 s LYS 44 Cb 0.00 -3.50 -0.08 0.00 -1.51 0.00 0.00 37.83 32.74 1bg2 s LYS 44 CO 0.00 -0.09 0.77 -2.14 -0.36 0.00 0.00 175.35 173.53 1bg2 s PRO 45 N 1.31 4.39 -0.15 4.03 0.02 -1.26 -1.56 135.00 141.78 1bg2 s PRO 45 Ca 0.40 1.01 -0.02 0.00 0.02 0.00 0.00 61.00 62.41 1bg2 s PRO 45 Cb -0.18 -2.97 0.05 0.00 0.02 0.00 0.00 34.50 31.42 1bg2 s PRO 45 CO 0.17 0.43 0.03 0.71 -0.33 0.00 0.00 177.00 178.01 1bg2 s TYR 46 N -1.43 0.86 0.14 6.54 1.51 0.05 -4.99 117.35 120.02 1bg2 s TYR 46 Ca 0.42 -0.58 0.00 0.00 -1.01 0.00 0.00 57.07 55.89 1bg2 s TYR 46 Cb -0.19 -0.93 -0.04 0.00 -0.11 0.00 0.00 41.96 40.69 1bg2 s TYR 46 CO 0.23 -0.51 0.30 0.00 -1.11 0.00 0.00 175.55 174.47 1bg2 s ALA 47 N 1.91 3.92 0.36 3.71 0.00 -1.26 -1.49 121.76 128.92 1bg2 s ALA 47 Ca 0.01 -0.86 -0.03 0.00 0.00 0.00 0.00 51.96 51.08 1bg2 s ALA 47 Cb -0.15 -1.90 0.01 0.00 0.00 0.00 0.00 23.12 21.08 1bg2 s ALA 47 CO -0.07 0.61 0.52 -0.06 0.00 0.00 0.00 175.76 176.75 1bg2 s PHE 48 N -1.70 1.03 0.53 0.00 0.08 0.60 -4.96 117.98 113.55 1bg2 s PHE 48 Ca 0.37 -1.29 0.23 0.00 0.12 0.00 0.00 56.93 56.35 1bg2 s PHE 48 Cb -0.12 -0.00 1.49 0.00 -0.57 0.00 0.00 43.02 43.82 1bg2 s PHE 48 CO 0.28 -1.21 2.17 -0.44 -0.10 0.00 0.00 175.22 175.92 1bg2 h ASP 49 N 2.07 0.00 -3.72 1.36 5.19 -1.20 -3.43 116.42 116.69 1bg2 h ASP 49 Ca -0.29 0.00 0.13 0.00 -0.62 0.00 0.00 57.03 56.25 1bg2 h ASP 49 Cb 1.24 0.00 -0.25 0.00 0.18 0.00 0.00 39.33 40.50 1bg2 h ASP 49 CO 0.39 0.04 0.66 -0.60 -3.12 0.00 0.00 179.24 176.61 1bg2 s ARG 50 N -4.72 0.42 -0.14 3.56 3.52 -1.22 -4.82 118.95 115.55 1bg2 s ARG 50 Ca -0.05 0.14 0.00 0.00 -0.13 0.00 0.00 55.73 55.69 1bg2 s ARG 50 Cb 0.16 0.20 0.02 0.00 -1.56 0.00 0.00 34.95 33.77 1bg2 s ARG 50 CO 0.61 -0.13 -0.13 0.08 -0.81 0.00 0.00 175.30 174.93 1bg2 s VAL 51 N -0.95 1.47 -0.23 7.11 1.01 -0.80 -1.17 120.40 126.83 1bg2 s VAL 51 Ca 0.02 -0.58 -0.13 0.00 0.00 0.00 0.00 61.98 61.29 1bg2 s VAL 51 Cb -0.01 -1.40 -0.04 0.00 0.00 0.00 0.00 36.38 34.92 1bg2 s VAL 51 CO -0.02 0.43 0.27 -0.36 0.00 0.00 0.00 175.10 175.42 1bg2 s PHE 52 N 1.53 3.32 0.95 5.22 0.08 0.60 -4.72 117.98 124.95 1bg2 s PHE 52 Ca 0.05 0.37 -0.13 0.00 0.12 0.00 0.00 56.93 57.34 1bg2 s PHE 52 Cb -0.13 -2.40 0.16 0.00 -0.57 0.00 0.00 43.02 40.08 1bg2 s PHE 52 CO -0.10 -0.01 1.15 -0.65 -0.10 0.00 0.00 175.22 175.51 1bg2 s GLN 53 N 1.31 0.85 0.66 0.44 -0.21 -1.26 -1.66 119.66 119.78 1bg2 s GLN 53 Ca 0.12 0.18 0.25 0.00 0.02 0.00 0.00 55.36 55.93 1bg2 s GLN 53 Cb -0.14 -1.82 1.36 0.00 1.00 0.00 0.00 33.01 33.41 1bg2 s GLN 53 CO 0.07 -2.37 1.77 0.77 -2.12 0.00 0.00 175.29 173.40 1bg2 h SER 54 N -1.62 0.00 -0.31 5.90 0.02 -1.82 -2.25 113.55 113.47 1bg2 h SER 54 Ca -0.49 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.46 1bg2 h SER 54 Cb 1.32 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.86 1bg2 h SER 54 CO 0.57 0.00 0.00 -1.20 -1.14 0.00 0.00 176.83 175.06 1bg2 n SER 55 N -2.87 3.27 -4.77 3.07 7.64 -1.26 -3.79 113.62 114.90 1bg2 n SER 55 Ca -0.01 -2.39 -0.40 0.00 1.01 0.00 0.00 58.87 57.08 1bg2 n SER 55 Cb 0.50 -0.34 0.01 0.00 -1.01 0.00 0.00 64.21 63.37 1bg2 n SER 55 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1bg2 s THR 56 N -1.69 2.13 0.52 0.44 2.01 -0.85 -4.97 115.64 113.22 1bg2 s THR 56 Ca 0.30 0.12 -0.06 0.00 0.31 0.00 0.00 61.69 62.35 1bg2 s THR 56 Cb 0.20 -3.07 -0.03 0.00 0.01 0.00 0.00 72.50 69.61 1bg2 s THR 56 CO 0.13 0.02 0.84 -0.94 -0.69 0.00 0.00 174.62 173.98 1bg2 s SER 57 N -0.46 6.14 0.36 3.53 1.04 -1.26 -4.96 113.70 118.09 1bg2 s SER 57 Ca 0.59 0.96 0.03 0.00 0.48 0.00 0.00 55.95 58.01 1bg2 s SER 57 Cb -0.44 -2.18 0.68 0.00 0.10 0.00 0.00 66.02 64.18 1bg2 s SER 57 CO 0.57 -0.71 2.02 1.56 0.98 0.00 0.00 173.24 177.66 1bg2 h GLN 58 N 0.07 0.77 -0.72 4.02 1.08 -1.88 -1.31 115.11 117.15 1bg2 h GLN 58 Ca -0.46 -0.05 -0.05 0.00 -1.45 0.00 0.00 58.65 56.64 1bg2 h GLN 58 Cb 1.21 -0.17 -0.03 0.00 -0.05 0.00 0.00 27.48 28.44 1bg2 h GLN 58 CO 0.62 0.51 0.27 1.49 -0.95 0.00 0.00 178.83 180.77 1bg2 h GLU 59 N 0.79 1.09 -0.33 1.46 4.57 -1.87 -0.73 114.58 119.55 1bg2 h GLU 59 Ca 0.21 -0.21 -0.05 0.00 -1.18 0.00 0.00 59.36 58.13 1bg2 h GLU 59 Cb -0.08 -0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 28.33 1bg2 h GLU 59 CO -0.04 0.91 0.01 1.96 -1.18 0.00 0.00 179.01 180.66 1bg2 h GLN 60 N 1.04 0.57 -0.71 1.92 4.20 -1.65 -1.42 115.11 119.06 1bg2 h GLN 60 Ca 0.24 -0.18 -0.01 0.00 0.06 0.00 0.00 58.65 58.76 1bg2 h GLN 60 Cb 0.24 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 27.93 1bg2 h GLN 60 CO -0.02 0.70 0.41 0.28 -0.67 0.00 0.00 178.83 179.53 1bg2 h VAL 61 N 0.38 1.21 -0.26 -0.54 2.07 -1.16 -1.07 116.25 116.89 1bg2 h VAL 61 Ca 0.09 -0.51 -0.05 0.00 0.82 0.00 0.00 66.70 67.06 1bg2 h VAL 61 Cb 0.43 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.45 1bg2 h VAL 61 CO 0.02 0.23 -0.02 0.22 0.02 0.00 0.00 177.57 178.03 1bg2 h TYR 62 N 0.97 0.52 -0.75 1.57 3.20 -1.03 0.18 116.97 121.62 1bg2 h TYR 62 Ca 0.25 -0.10 -0.04 0.00 3.14 0.00 0.00 58.73 61.98 1bg2 h TYR 62 Cb 0.01 -0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.11 1bg2 h TYR 62 CO -0.01 0.65 0.31 -0.91 -1.64 0.00 0.00 178.16 176.56 1bg2 h ASN 63 N 0.23 1.03 0.52 -2.11 -0.26 -1.09 0.64 115.58 114.54 1bg2 h ASN 63 Ca 0.07 -0.17 -0.29 0.00 -0.56 0.00 0.00 56.30 55.35 1bg2 h ASN 63 Cb 0.46 -0.27 0.01 0.00 -1.06 0.00 0.00 38.32 37.46 1bg2 h ASN 63 CO 0.02 0.91 -1.38 0.44 -1.06 0.00 0.00 177.43 176.36 1bg2 h ASP 64 N 1.07 0.47 0.17 5.81 3.32 -1.17 -3.38 116.42 122.72 1bg2 h ASP 64 Ca 0.25 -0.55 -0.35 0.00 0.02 0.00 0.00 57.03 56.40 1bg2 h ASP 64 Cb 0.20 -0.15 -0.06 0.00 0.22 0.00 0.00 39.33 39.54 1bg2 h ASP 64 CO -0.02 1.44 -2.15 0.00 -1.72 0.00 0.00 179.24 176.79 1bg2 n ALA 66 N -2.76 1.86 -0.40 0.00 0.00 0.04 -4.79 120.51 114.47 1bg2 n ALA 66 Ca -0.29 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.05 1bg2 n ALA 66 Cb 1.10 0.20 -0.08 0.00 0.00 0.00 0.00 19.45 20.67 1bg2 n ALA 66 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1bg2 h LYS 67 N 0.00 -0.02 -0.69 0.00 1.63 -1.25 -0.82 116.57 115.43 1bg2 h LYS 67 Ca 0.00 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1bg2 h LYS 67 Cb 0.81 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 32.42 1bg2 h LYS 67 CO 0.00 -0.01 0.41 0.87 -3.45 0.00 0.00 179.45 177.27 1bg2 h LYS 68 N -0.02 0.93 -0.77 1.90 1.57 -1.87 -2.26 116.57 116.05 1bg2 h LYS 68 Ca 0.18 -0.08 -0.04 0.00 -1.87 0.00 0.00 60.65 58.84 1bg2 h LYS 68 Cb 0.44 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 32.52 1bg2 h LYS 68 CO -0.93 0.65 0.32 0.82 -0.57 0.00 0.00 179.45 179.75 1bg2 h ILE 69 N 0.94 1.25 -0.92 1.86 2.04 -1.50 -1.28 117.51 119.91 1bg2 h ILE 69 Ca 0.25 -0.78 0.00 0.00 1.00 0.00 0.00 64.86 65.33 1bg2 h ILE 69 Cb -0.03 0.33 -0.05 0.00 -0.74 0.00 0.00 36.82 36.34 1bg2 h ILE 69 CO -0.05 0.32 0.59 0.58 0.00 0.00 0.00 178.15 179.59 1bg2 h VAL 70 N 1.10 1.25 -0.72 1.67 2.07 -0.72 -0.27 116.25 120.63 1bg2 h VAL 70 Ca 0.26 -0.49 -0.06 0.00 0.82 0.00 0.00 66.70 67.23 1bg2 h VAL 70 Cb 0.19 -0.09 -0.03 0.00 -1.52 0.00 0.00 31.29 29.84 1bg2 h VAL 70 CO -0.02 0.25 0.22 0.50 0.02 0.00 0.00 177.57 178.53 1bg2 h LYS 71 N 1.26 1.13 -0.64 1.57 1.63 -0.97 -1.92 116.57 118.63 1bg2 h LYS 71 Ca 0.34 -0.25 -0.03 0.00 -0.85 0.00 0.00 60.65 59.85 1bg2 h LYS 71 Cb -0.10 -0.16 -0.03 0.00 -0.60 0.00 0.00 32.23 31.34 1bg2 h LYS 71 CO -0.07 0.97 0.27 -0.44 -3.45 0.00 0.00 179.45 176.74 1bg2 h ASP 72 N 1.07 0.87 -0.74 4.20 3.32 -0.05 0.13 116.42 125.23 1bg2 h ASP 72 Ca 0.23 -0.16 0.00 0.00 0.02 0.00 0.00 57.03 57.13 1bg2 h ASP 72 Cb 0.32 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 39.61 1bg2 h ASP 72 CO -0.01 0.79 0.48 0.58 -1.72 0.00 0.00 179.24 179.36 1bg2 h VAL 73 N 0.89 1.20 0.00 -1.35 2.07 -0.80 0.10 116.25 118.36 1bg2 h VAL 73 Ca 0.22 -0.38 -0.03 0.00 0.82 0.00 0.00 66.70 67.32 1bg2 h VAL 73 Cb 0.18 0.13 -0.00 0.00 -1.52 0.00 0.00 31.29 30.07 1bg2 h VAL 73 CO -0.02 0.19 -0.14 -0.07 0.02 0.00 0.00 177.57 177.56 1bg2 h LEU 74 N 1.00 0.00 -0.02 2.57 3.38 -0.91 -0.39 115.31 120.95 1bg2 h LEU 74 Ca 0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.24 1bg2 h LEU 74 Cb -0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.66 1bg2 h LEU 74 CO -0.06 0.14 -0.03 1.21 0.09 0.00 0.00 178.44 179.79 1bg2 n GLU 75 N -3.29 0.24 0.00 1.13 4.07 0.43 -4.90 120.64 118.31 1bg2 n GLU 75 Ca 0.00 -0.02 0.00 0.00 -0.06 0.00 0.00 57.16 57.08 1bg2 n GLU 75 Cb 0.38 -1.50 0.00 0.00 -0.06 0.00 0.00 31.44 30.26 1bg2 n GLU 75 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1bg2 n GLY 76 N 1.39 0.93 3.98 8.31 0.00 -0.15 -4.98 105.19 114.67 1bg2 n GLY 76 Ca 0.11 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.94 1bg2 n GLY 76 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1bg2 s TYR 77 N -2.00 3.03 0.30 1.61 2.02 0.08 -4.34 117.35 118.04 1bg2 s TYR 77 Ca 0.00 -0.27 0.04 0.00 -0.37 0.00 0.00 57.07 56.48 1bg2 s TYR 77 Cb 0.00 -2.05 -0.02 0.00 -0.40 0.00 0.00 41.96 39.48 1bg2 s TYR 77 CO 0.00 -0.07 0.44 -0.80 -1.57 0.00 0.00 175.55 173.55 1bg2 s ASN 78 N -4.19 6.19 0.22 2.29 0.01 -1.26 -3.76 114.94 114.44 1bg2 s ASN 78 Ca 0.47 0.07 -0.22 0.00 -0.71 0.00 0.00 52.86 52.46 1bg2 s ASN 78 Cb -0.09 -1.69 0.04 0.00 0.41 0.00 0.00 41.25 39.92 1bg2 s ASN 78 CO 0.31 -0.25 0.75 -0.83 -1.51 0.00 0.00 177.10 175.57 1bg2 s GLY 79 N -4.06 -0.23 -0.04 0.66 0.00 -0.50 -3.36 107.32 99.79 1bg2 s GLY 79 Ca 0.39 -0.03 -0.07 0.00 0.00 0.00 0.00 44.72 45.01 1bg2 s GLY 79 CO 0.31 -0.01 0.17 -0.51 0.00 0.00 0.00 173.10 173.06 1bg2 s THR 80 N -3.75 0.03 -0.03 0.90 -4.23 -0.87 -1.82 115.64 105.87 1bg2 s THR 80 Ca 0.09 -0.26 0.00 0.00 -1.18 0.00 0.00 61.69 60.35 1bg2 s THR 80 Cb -0.04 -0.33 0.03 0.00 1.34 0.00 0.00 72.50 73.50 1bg2 s THR 80 CO 0.02 -0.14 0.00 -0.63 -0.54 0.00 0.00 174.62 173.33 1bg2 s ILE 81 N -0.46 0.18 0.22 2.99 1.01 -0.84 -1.68 121.20 122.61 1bg2 s ILE 81 Ca -0.06 0.11 0.11 0.00 0.00 0.00 0.00 60.65 60.82 1bg2 s ILE 81 Cb -0.04 -0.29 -0.05 0.00 0.01 0.00 0.00 42.46 42.10 1bg2 s ILE 81 CO 0.01 0.16 -0.17 -0.36 0.00 0.00 0.00 174.94 174.57 1bg2 s PHE 82 N 1.21 2.41 -0.20 3.97 0.40 -0.12 -1.22 117.98 124.43 1bg2 s PHE 82 Ca -0.07 -0.31 0.01 0.00 -0.60 0.00 0.00 56.93 55.96 1bg2 s PHE 82 Cb -0.13 -1.14 0.04 0.00 0.51 0.00 0.00 43.02 42.30 1bg2 s PHE 82 CO -0.02 0.57 -0.10 0.00 0.70 0.00 0.00 175.22 176.37 1bg2 s ALA 83 N -1.96 1.95 0.08 5.36 0.00 -0.72 -0.52 121.76 125.95 1bg2 s ALA 83 Ca 0.25 -1.16 0.10 0.00 0.00 0.00 0.00 51.96 51.14 1bg2 s ALA 83 Cb -0.07 -1.26 -0.03 0.00 0.00 0.00 0.00 23.12 21.75 1bg2 s ALA 83 CO 0.13 -0.81 -0.26 -0.47 0.00 0.00 0.00 175.76 174.36 1bg2 s TYR 84 N 1.42 2.35 0.00 0.00 6.14 0.23 -2.84 117.35 124.65 1bg2 s TYR 84 Ca -0.01 -0.38 0.00 0.00 0.64 0.00 0.00 57.07 57.32 1bg2 s TYR 84 Cb -0.16 -1.34 0.00 0.00 0.42 0.00 0.00 41.96 40.88 1bg2 s TYR 84 CO -0.08 0.23 0.00 0.41 0.64 0.00 0.00 175.55 176.75 1bg2 n GLY 85 N 1.37 2.63 3.66 8.97 0.00 -1.26 0.22 105.19 120.79 1bg2 n GLY 85 Ca -0.17 -1.36 -0.29 0.00 0.00 0.00 0.00 46.02 44.20 1bg2 n GLY 85 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1bg2 s GLN 86 N -2.02 0.49 0.23 1.61 -2.07 -1.26 -1.89 119.66 114.74 1bg2 s GLN 86 Ca 0.00 0.66 -0.30 0.00 -1.82 0.00 0.00 55.36 53.90 1bg2 s GLN 86 Cb 0.00 -1.73 -0.10 0.00 -1.09 0.00 0.00 33.01 30.09 1bg2 s GLN 86 CO 0.00 -2.73 1.40 0.99 -1.32 0.00 0.00 175.29 173.63 1bg2 s THR 87 N -2.89 2.83 0.00 3.63 2.01 -1.26 -2.00 115.64 117.95 1bg2 s THR 87 Ca 0.65 0.69 0.00 0.00 0.31 0.00 0.00 61.69 63.34 1bg2 s THR 87 Cb -0.19 -3.44 0.00 0.00 0.01 0.00 0.00 72.50 68.88 1bg2 s THR 87 CO 0.58 0.11 0.00 -1.20 -0.69 0.00 0.00 174.62 173.42 1bg2 n SER 88 N 2.41 -1.99 0.12 3.53 7.64 -1.26 -4.93 113.62 119.14 1bg2 n SER 88 Ca 0.06 0.00 -0.02 0.00 1.01 0.00 0.00 58.87 59.92 1bg2 n SER 88 Cb 0.41 -0.33 0.17 0.00 -1.01 0.00 0.00 64.21 63.45 1bg2 n SER 88 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1bg2 h SER 89 N 0.00 0.12 0.00 6.43 4.64 -1.73 -3.47 113.55 119.53 1bg2 h SER 89 Ca 0.00 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 1bg2 h SER 89 Cb 0.00 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.06 1bg2 h SER 89 CO 0.00 0.67 0.00 0.61 -0.87 0.00 0.00 176.83 177.24 1bg2 n GLY 90 N 0.17 1.15 0.17 -0.77 0.00 -1.26 -4.02 105.19 100.62 1bg2 n GLY 90 Ca -0.02 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.86 1bg2 n GLY 90 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1bg2 h LYS 91 N 0.00 -0.33 -0.46 1.61 1.57 -1.90 -1.59 116.57 115.46 1bg2 h LYS 91 Ca 0.00 0.02 -0.13 0.00 -1.87 0.00 0.00 60.65 58.67 1bg2 h LYS 91 Cb 0.00 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 1bg2 h LYS 91 CO 0.00 -0.15 -0.23 1.15 -0.57 0.00 0.00 179.45 179.65 1bg2 h THR 92 N -0.44 1.27 -0.80 -0.16 2.02 -1.96 0.86 112.91 113.70 1bg2 h THR 92 Ca -0.04 -1.38 0.04 0.00 0.77 0.00 0.00 66.41 65.80 1bg2 h THR 92 Cb 0.33 1.15 -0.05 0.00 -1.74 0.00 0.00 68.15 67.84 1bg2 h THR 92 CO 0.06 0.47 0.50 -0.74 0.37 0.00 0.00 175.52 176.18 1bg2 h HIS 93 N 0.82 0.93 -0.04 3.16 -0.00 -1.91 0.23 115.15 118.35 1bg2 h HIS 93 Ca 0.11 0.03 -0.03 0.00 -0.00 0.00 0.00 60.37 60.47 1bg2 h HIS 93 Cb 0.79 -0.30 0.00 0.00 -0.00 0.00 0.00 27.41 27.90 1bg2 h HIS 93 CO 0.05 0.51 -0.08 1.15 -0.00 0.00 0.00 177.93 179.56 1bg2 h THR 94 N 0.95 1.44 -0.10 6.26 2.02 -0.96 -1.68 112.91 120.85 1bg2 h THR 94 Ca 0.33 -1.42 -0.18 0.00 0.77 0.00 0.00 66.41 65.91 1bg2 h THR 94 Cb 0.07 2.30 -0.01 0.00 -1.74 0.00 0.00 68.15 68.78 1bg2 h THR 94 CO -0.14 0.39 -0.69 0.24 0.37 0.00 0.00 175.52 175.69 1bg2 h MET 95 N -0.41 0.42 0.00 6.66 2.86 -0.60 -0.98 114.93 122.87 1bg2 h MET 95 Ca 0.00 -0.32 0.00 0.00 -2.06 0.00 0.00 59.70 57.32 1bg2 h MET 95 Cb 0.67 0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.39 1bg2 h MET 95 CO 0.02 0.95 -0.51 -0.85 1.06 0.00 0.00 176.91 177.58 1bg2 n GLU 96 N -3.86 0.90 0.00 1.72 0.28 0.68 -0.46 120.64 119.90 1bg2 n GLU 96 Ca -0.04 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.96 1bg2 n GLU 96 Cb 0.68 -0.75 0.00 0.00 1.43 0.00 0.00 31.44 32.80 1bg2 n GLU 96 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1bg2 n GLY 97 N 2.18 2.32 3.44 -1.84 0.00 -0.36 0.70 105.19 111.63 1bg2 n GLY 97 Ca 0.00 -0.36 -0.43 0.00 0.00 0.00 0.00 46.02 45.22 1bg2 n GLY 97 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bg2 s LYS 98 N 0.00 3.12 0.55 1.61 1.02 -0.59 -4.73 119.74 120.72 1bg2 s LYS 98 Ca 0.00 -0.95 0.40 0.00 0.02 0.00 0.00 55.97 55.44 1bg2 s LYS 98 Cb 0.00 -4.26 1.58 0.00 -0.52 0.00 0.00 37.83 34.63 1bg2 s LYS 98 CO 0.00 -1.77 1.72 -0.07 -0.92 0.00 0.00 175.35 174.30 1bg2 h LEU 99 N 11.10 0.00 -1.46 3.17 3.38 -1.87 -2.02 115.31 127.61 1bg2 h LEU 99 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1bg2 h LEU 99 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 1bg2 h LEU 99 CO 1.17 0.00 0.00 1.41 0.09 0.00 0.00 178.44 181.11 1bg2 n HIS 100 N -4.04 0.03 -3.12 1.13 8.25 -1.26 -4.89 115.22 111.31 1bg2 n HIS 100 Ca 0.31 -0.08 -0.40 0.00 -0.26 0.00 0.00 57.72 57.28 1bg2 n HIS 100 Cb 1.47 -0.01 -0.06 0.00 1.12 0.00 0.00 29.99 32.51 1bg2 n HIS 100 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1bg2 s ASP 101 N -0.49 6.59 0.54 0.41 -1.08 -0.78 -4.94 116.67 116.92 1bg2 s ASP 101 Ca 0.06 0.72 0.22 0.00 -0.52 0.00 0.00 52.55 53.03 1bg2 s ASP 101 Cb 0.04 -2.33 1.45 0.00 -1.46 0.00 0.00 42.92 40.62 1bg2 s ASP 101 CO 0.06 -0.35 2.15 1.55 0.52 0.00 0.00 175.17 179.10 1bg2 h PRO 102 N 7.83 0.00 0.03 4.34 0.13 -1.93 0.84 132.00 143.25 1bg2 h PRO 102 Ca -0.28 0.00 -0.30 0.00 -0.87 0.00 0.00 66.00 64.55 1bg2 h PRO 102 Cb 1.13 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.22 1bg2 h PRO 102 CO 0.77 0.00 -1.65 0.39 -0.23 0.00 0.00 178.00 177.28 1bg2 n GLU 103 N -4.28 0.62 0.00 0.86 -0.58 -1.26 -4.49 120.64 111.51 1bg2 n GLU 103 Ca -0.01 0.44 0.14 0.00 -0.42 0.00 0.00 57.16 57.32 1bg2 n GLU 103 Cb 0.19 -1.70 0.68 0.00 -0.57 0.00 0.00 31.44 30.03 1bg2 n GLU 103 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1bg2 n GLY 104 N 1.60 -0.97 3.76 0.62 0.00 -1.14 -4.62 105.19 104.43 1bg2 n GLY 104 Ca -0.35 -0.24 -0.37 0.00 0.00 0.00 0.00 46.02 45.06 1bg2 n GLY 104 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1bg2 s MET 105 N -2.41 3.28 0.00 1.61 0.23 0.28 -1.54 119.30 120.74 1bg2 s MET 105 Ca 0.31 1.91 0.00 0.00 -1.03 0.00 0.00 55.69 56.88 1bg2 s MET 105 Cb 0.20 -2.16 0.00 0.00 -1.53 0.00 0.00 34.83 31.34 1bg2 s MET 105 CO 0.45 -0.98 0.00 0.41 -2.03 0.00 0.00 175.02 172.87 1bg2 n GLY 106 N 0.53 0.43 0.14 3.16 0.00 0.22 -4.78 105.19 104.90 1bg2 n GLY 106 Ca 0.11 -1.83 -0.08 0.00 0.00 0.00 0.00 46.02 44.21 1bg2 n GLY 106 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1bg2 h ILE 107 N -0.13 0.99 0.11 -0.61 2.04 -0.96 -2.88 117.51 116.07 1bg2 h ILE 107 Ca 0.00 -0.11 0.01 0.00 1.00 0.00 0.00 64.86 65.76 1bg2 h ILE 107 Cb 0.00 0.63 -0.02 0.00 -0.74 0.00 0.00 36.82 36.69 1bg2 h ILE 107 CO 0.00 0.06 -0.15 0.40 0.00 0.00 0.00 178.15 178.46 1bg2 h ILE 108 N 0.33 0.66 -0.63 -0.67 2.04 -1.03 -0.41 117.51 117.80 1bg2 h ILE 108 Ca 0.13 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.05 1bg2 h ILE 108 Cb 0.04 0.66 -0.05 0.00 -0.74 0.00 0.00 36.82 36.73 1bg2 h ILE 108 CO -0.09 0.00 0.34 -0.65 0.00 0.00 0.00 178.15 177.75 1bg2 h PRO 109 N -0.31 0.62 -0.11 2.37 0.11 -1.78 -1.43 132.00 131.47 1bg2 h PRO 109 Ca 0.01 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 66.04 1bg2 h PRO 109 Cb 0.31 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.27 1bg2 h PRO 109 CO -0.07 0.41 -0.14 0.00 -0.21 0.00 0.00 178.00 177.99 1bg2 h ARG 110 N 0.63 0.17 -0.08 1.05 3.08 -1.28 -1.07 114.38 116.88 1bg2 h ARG 110 Ca 0.28 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.27 1bg2 h ARG 110 Cb 0.19 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.21 1bg2 h ARG 110 CO -0.18 0.31 -0.07 0.82 -1.07 0.00 0.00 179.97 179.78 1bg2 h ILE 111 N 0.16 1.36 -0.23 2.04 2.04 -0.15 -1.77 117.51 120.96 1bg2 h ILE 111 Ca 0.03 -1.21 0.04 0.00 1.00 0.00 0.00 64.86 64.72 1bg2 h ILE 111 Cb 0.35 2.00 -0.03 0.00 -0.74 0.00 0.00 36.82 38.39 1bg2 h ILE 111 CO 0.02 0.34 0.01 0.58 0.00 0.00 0.00 178.15 179.10 1bg2 h VAL 112 N -0.23 0.85 -0.27 1.67 2.07 -1.01 0.09 116.25 119.42 1bg2 h VAL 112 Ca 0.01 -0.03 0.06 0.00 0.82 0.00 0.00 66.70 67.57 1bg2 h VAL 112 Cb 0.58 0.76 -0.06 0.00 -1.52 0.00 0.00 31.29 31.04 1bg2 h VAL 112 CO 0.02 0.01 -0.15 -0.61 0.02 0.00 0.00 177.57 176.86 1bg2 h GLN 113 N 0.08 -0.11 0.00 1.57 4.15 -1.20 -1.72 115.11 117.87 1bg2 h GLN 113 Ca 0.11 0.01 -0.08 0.00 0.77 0.00 0.00 58.65 59.46 1bg2 h GLN 113 Cb 0.13 0.03 -0.01 0.00 0.21 0.00 0.00 27.48 27.83 1bg2 h GLN 113 CO -0.17 -0.08 -0.37 -0.44 -1.93 0.00 0.00 178.83 175.84 1bg2 h ASP 114 N -0.12 0.00 0.24 -0.69 3.32 -0.86 -1.39 116.42 116.92 1bg2 h ASP 114 Ca 0.15 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.18 1bg2 h ASP 114 Cb 0.34 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.89 1bg2 h ASP 114 CO -0.35 0.37 -0.12 0.40 -1.72 0.00 0.00 179.24 177.83 1bg2 h ILE 115 N 0.00 0.79 -0.61 0.35 2.04 -0.19 -2.15 117.51 117.74 1bg2 h ILE 115 Ca -0.00 -0.73 -0.00 0.00 1.00 0.00 0.00 64.86 65.12 1bg2 h ILE 115 Cb 0.67 1.18 -0.03 0.00 -0.74 0.00 0.00 36.82 37.90 1bg2 h ILE 115 CO 0.05 0.15 0.38 -0.26 0.00 0.00 0.00 178.15 178.47 1bg2 h PHE 116 N -0.73 0.79 -0.94 1.37 0.04 -1.29 -1.16 116.94 115.03 1bg2 h PHE 116 Ca -0.03 0.00 0.07 0.00 2.80 0.00 0.00 57.97 60.81 1bg2 h PHE 116 Cb 0.49 -0.26 -0.06 0.00 2.20 0.00 0.00 35.95 38.32 1bg2 h PHE 116 CO 0.04 0.53 0.61 -0.91 -0.60 0.00 0.00 178.31 177.97 1bg2 h ASN 117 N 0.83 0.94 -0.18 2.17 2.35 -1.28 0.17 115.58 120.57 1bg2 h ASN 117 Ca 0.22 0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.96 1bg2 h ASN 117 Cb -0.05 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.12 1bg2 h ASN 117 CO -0.04 0.60 0.03 0.22 -1.65 0.00 0.00 177.43 176.58 1bg2 h TYR 118 N 1.06 0.32 -0.51 1.19 5.03 -0.83 -2.50 116.97 120.74 1bg2 h TYR 118 Ca 0.41 -0.04 0.07 0.00 2.58 0.00 0.00 58.73 61.74 1bg2 h TYR 118 Cb 0.21 -0.09 -0.06 0.00 1.55 0.00 0.00 36.73 38.34 1bg2 h TYR 118 CO -0.00 0.46 0.17 0.82 -1.32 0.00 0.00 178.16 178.29 1bg2 h ILE 119 N 0.09 0.81 -0.31 1.81 2.04 0.17 -1.16 117.51 120.96 1bg2 h ILE 119 Ca 0.05 -0.12 0.01 0.00 1.00 0.00 0.00 64.86 65.81 1bg2 h ILE 119 Cb 0.31 0.44 -0.02 0.00 -0.74 0.00 0.00 36.82 36.81 1bg2 h ILE 119 CO 0.00 0.06 0.21 1.88 0.00 0.00 0.00 178.15 180.30 1bg2 h TYR 120 N 0.35 0.37 -0.00 1.37 0.05 -0.61 0.19 116.97 118.68 1bg2 h TYR 120 Ca 0.25 0.01 0.00 0.00 0.05 0.00 0.00 58.73 59.03 1bg2 h TYR 120 Cb 0.27 -0.12 0.00 0.00 1.01 0.00 0.00 36.73 37.89 1bg2 h TYR 120 CO -0.17 0.23 -0.13 0.43 -1.05 0.00 0.00 178.16 177.46 1bg2 n SER 121 N -4.49 0.20 0.00 3.88 7.64 -0.51 -4.25 113.62 116.09 1bg2 n SER 121 Ca 0.02 0.07 0.00 0.00 1.01 0.00 0.00 58.87 59.97 1bg2 n SER 121 Cb 0.09 -0.23 0.00 0.00 -1.01 0.00 0.00 64.21 63.06 1bg2 n SER 121 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 1bg2 n MET 122 N -1.38 0.00 -0.12 1.43 2.81 -0.08 -4.88 117.12 114.90 1bg2 n MET 122 Ca 0.09 0.01 0.00 0.00 -1.81 0.00 0.00 57.70 55.99 1bg2 n MET 122 Cb 0.32 -0.22 0.00 0.00 -0.71 0.00 0.00 33.22 32.61 1bg2 n MET 122 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1bg2 n ASP 123 N -1.21 0.00 0.00 7.83 8.00 -0.41 -4.68 116.55 126.09 1bg2 n ASP 123 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1bg2 n ASP 123 Cb 0.00 -0.36 0.00 0.00 -0.02 0.00 0.00 41.12 40.74 1bg2 n ASP 123 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 1bg2 n GLU 124 N -0.12 0.00 0.00 -1.24 0.28 -1.26 -4.83 120.64 113.48 1bg2 n GLU 124 Ca 0.00 0.00 0.10 0.00 -0.16 0.00 0.00 57.16 57.10 1bg2 n GLU 124 Cb 0.00 -0.10 -0.03 0.00 1.43 0.00 0.00 31.44 32.74 1bg2 n GLU 124 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1bg2 n ASN 125 N -0.57 1.65 -4.74 -1.84 3.02 -1.26 -4.95 115.26 106.56 1bg2 n ASN 125 Ca 0.00 -1.32 -0.38 0.00 -0.03 0.00 0.00 54.58 52.85 1bg2 n ASN 125 Cb 0.00 0.62 -0.06 0.00 -0.61 0.00 0.00 39.78 39.73 1bg2 n ASN 125 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1bg2 s LEU 126 N -2.51 4.33 -0.30 3.41 1.43 -1.26 -0.08 118.68 123.69 1bg2 s LEU 126 Ca 0.14 0.91 -0.05 0.00 -1.03 0.00 0.00 54.13 54.09 1bg2 s LEU 126 Cb 0.16 -2.73 0.03 0.00 0.03 0.00 0.00 46.19 43.67 1bg2 s LEU 126 CO 0.60 0.05 0.06 -0.70 0.23 0.00 0.00 176.35 176.60 1bg2 s GLU 127 N 0.28 2.83 0.24 1.70 2.56 0.50 -4.64 118.70 122.17 1bg2 s GLU 127 Ca 0.27 -1.02 0.01 0.00 0.00 0.00 0.00 54.97 54.23 1bg2 s GLU 127 Cb -0.16 -3.33 -0.04 0.00 2.00 0.00 0.00 34.13 32.61 1bg2 s GLU 127 CO 0.12 -0.53 0.41 -0.06 -0.56 0.00 0.00 175.26 174.65 1bg2 s PHE 128 N 1.42 3.48 -0.23 5.30 0.40 -1.26 -1.15 117.98 125.93 1bg2 s PHE 128 Ca 0.00 0.24 -0.03 0.00 -0.60 0.00 0.00 56.93 56.54 1bg2 s PHE 128 Cb -0.18 -1.78 0.12 0.00 0.51 0.00 0.00 43.02 41.69 1bg2 s PHE 128 CO 0.01 0.34 0.37 -1.01 0.70 0.00 0.00 175.22 175.64 1bg2 s HIS 129 N -1.99 -0.79 -0.16 0.36 3.76 0.20 -4.96 115.29 111.71 1bg2 s HIS 129 Ca 0.37 0.90 -0.04 0.00 -0.15 0.00 0.00 55.06 56.14 1bg2 s HIS 129 Cb -0.10 0.04 -0.03 0.00 1.11 0.00 0.00 32.58 33.60 1bg2 s HIS 129 CO 0.31 -0.67 -0.04 0.42 -0.85 0.00 0.00 174.74 173.90 1bg2 s ILE 130 N 2.54 3.87 -0.01 0.60 -1.09 -1.26 -0.99 121.20 124.87 1bg2 s ILE 130 Ca 0.10 -0.36 0.05 0.00 -2.23 0.00 0.00 60.65 58.21 1bg2 s ILE 130 Cb -0.15 -2.70 -0.01 0.00 -1.58 0.00 0.00 42.46 38.02 1bg2 s ILE 130 CO -0.15 0.49 -0.15 -0.54 -1.23 0.00 0.00 174.94 173.35 1bg2 s LYS 131 N 0.43 1.22 0.22 2.79 1.02 -0.62 -0.93 119.74 123.87 1bg2 s LYS 131 Ca -0.04 -0.58 0.10 0.00 0.02 0.00 0.00 55.97 55.47 1bg2 s LYS 131 Cb -0.14 -1.19 -0.05 0.00 -0.52 0.00 0.00 37.83 35.93 1bg2 s LYS 131 CO 0.03 0.32 -0.18 0.14 -0.92 0.00 0.00 175.35 174.74 1bg2 s VAL 132 N -0.42 2.06 -0.01 3.17 -7.23 0.61 -0.79 120.40 117.79 1bg2 s VAL 132 Ca 0.06 -2.21 -0.04 0.00 -1.81 0.00 0.00 61.98 57.98 1bg2 s VAL 132 Cb -0.06 -2.10 -0.00 0.00 0.56 0.00 0.00 36.38 34.78 1bg2 s VAL 132 CO -0.00 -0.43 0.08 -0.44 -0.31 0.00 0.00 175.10 174.00 1bg2 s SER 133 N -3.20 0.04 -0.13 4.85 0.01 -0.73 -0.57 113.70 113.97 1bg2 s SER 133 Ca 0.24 -0.15 -0.04 0.00 1.31 0.00 0.00 55.95 57.31 1bg2 s SER 133 Cb -0.04 0.18 0.06 0.00 0.21 0.00 0.00 66.02 66.43 1bg2 s SER 133 CO 0.10 -0.24 0.15 -0.47 0.41 0.00 0.00 173.24 173.18 1bg2 s TYR 134 N -0.92 -0.08 0.13 2.43 5.04 -1.26 -0.79 117.35 121.90 1bg2 s TYR 134 Ca -0.10 0.23 -0.04 0.00 -2.44 0.00 0.00 57.07 54.72 1bg2 s TYR 134 Cb -0.06 -0.43 -0.03 0.00 0.35 0.00 0.00 41.96 41.80 1bg2 s TYR 134 CO 0.00 -0.41 0.12 -0.59 -1.34 0.00 0.00 175.55 173.34 1bg2 s PHE 135 N 2.25 0.68 0.13 4.97 -0.71 -0.70 -1.24 117.98 123.36 1bg2 s PHE 135 Ca 0.04 -1.06 0.07 0.00 -1.04 0.00 0.00 56.93 54.93 1bg2 s PHE 135 Cb -0.14 -0.34 -0.04 0.00 -1.21 0.00 0.00 43.02 41.30 1bg2 s PHE 135 CO -0.08 -0.57 -0.15 -1.83 -1.34 0.00 0.00 175.22 171.25 1bg2 s GLU 136 N -4.01 1.07 -0.19 1.99 -1.05 -0.47 -0.49 118.70 115.55 1bg2 s GLU 136 Ca 0.20 -1.26 0.01 0.00 -0.15 0.00 0.00 54.97 53.78 1bg2 s GLU 136 Cb 0.06 -1.02 0.02 0.00 -0.44 0.00 0.00 34.13 32.76 1bg2 s GLU 136 CO 0.00 0.20 -0.19 0.42 0.95 0.00 0.00 175.26 176.64 1bg2 s ILE 137 N -2.03 2.07 -0.07 1.83 1.01 -0.04 -1.44 121.20 122.54 1bg2 s ILE 137 Ca 0.10 -1.00 0.00 0.00 0.00 0.00 0.00 60.65 59.75 1bg2 s ILE 137 Cb -0.06 -1.90 0.02 0.00 0.01 0.00 0.00 42.46 40.54 1bg2 s ILE 137 CO 0.04 0.49 -0.06 -0.47 0.00 0.00 0.00 174.94 174.93 1bg2 s TYR 138 N 1.27 1.06 -1.46 3.97 5.04 -0.45 -1.21 117.35 125.57 1bg2 s TYR 138 Ca 0.04 -0.40 -0.08 0.00 -2.44 0.00 0.00 57.07 54.18 1bg2 s TYR 138 Cb -0.14 -0.91 0.04 0.00 0.35 0.00 0.00 41.96 41.29 1bg2 s TYR 138 CO -0.12 -0.31 0.80 1.28 -1.34 0.00 0.00 175.55 175.86 1bg2 n LEU 139 N 4.43 -2.63 -2.31 6.97 4.77 -1.26 -1.08 117.00 125.89 1bg2 n LEU 139 Ca -0.18 -0.47 -0.20 0.00 -0.03 0.00 0.00 56.01 55.13 1bg2 n LEU 139 Cb 0.51 -2.76 -0.02 0.00 -2.33 0.00 0.00 43.42 38.82 1bg2 n LEU 139 CO 0.20 0.37 -0.25 -0.67 -1.33 0.00 0.00 177.39 175.70 1bg2 n ASP 140 N -2.67 -5.71 -4.27 -1.43 2.03 -1.26 -4.98 116.55 98.26 1bg2 n ASP 140 Ca -0.03 0.06 -0.30 0.00 0.52 0.00 0.00 54.79 55.03 1bg2 n ASP 140 Cb 0.57 -4.79 -0.16 0.00 -0.72 0.00 0.00 41.12 36.02 1bg2 n ASP 140 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1bg2 s LYS 141 N -4.90 2.19 -0.21 -0.67 3.01 -0.24 -4.89 119.74 114.03 1bg2 s LYS 141 Ca 0.00 -0.87 -0.11 0.00 -1.01 0.00 0.00 55.97 53.98 1bg2 s LYS 141 Cb 0.00 -1.98 -0.05 0.00 -1.01 0.00 0.00 37.83 34.79 1bg2 s LYS 141 CO 0.00 0.45 0.19 0.42 0.51 0.00 0.00 175.35 176.92 1bg2 s ILE 142 N -0.36 5.36 -0.05 2.17 1.01 -1.26 -1.34 121.20 126.72 1bg2 s ILE 142 Ca 0.03 0.30 0.05 0.00 0.00 0.00 0.00 60.65 61.03 1bg2 s ILE 142 Cb -0.11 -3.53 -0.01 0.00 0.01 0.00 0.00 42.46 38.82 1bg2 s ILE 142 CO 0.01 0.38 -0.21 -0.60 0.00 0.00 0.00 174.94 174.52 1bg2 s ARG 143 N 0.70 2.17 -0.13 2.79 3.52 -0.52 -0.58 118.95 126.90 1bg2 s ARG 143 Ca 0.10 -0.77 -0.29 0.00 -0.13 0.00 0.00 55.73 54.64 1bg2 s ARG 143 Cb -0.12 -1.86 -0.02 0.00 -1.56 0.00 0.00 34.95 31.38 1bg2 s ARG 143 CO 0.02 0.32 1.21 0.34 -0.81 0.00 0.00 175.30 176.38 1bg2 s ASP 144 N -0.09 7.01 0.05 -2.12 -1.08 -0.31 -1.37 116.67 118.76 1bg2 s ASP 144 Ca -0.03 1.70 0.28 0.00 -0.52 0.00 0.00 52.55 53.97 1bg2 s ASP 144 Cb -0.12 -2.55 1.03 0.00 -1.46 0.00 0.00 42.92 39.82 1bg2 s ASP 144 CO 0.03 -0.67 1.82 0.18 0.52 0.00 0.00 175.17 177.04 1bg2 n LEU 145 N 5.98 0.26 -0.02 -1.34 4.77 -0.37 -3.03 117.00 123.25 1bg2 n LEU 145 Ca 0.12 0.45 0.11 0.00 -0.03 0.00 0.00 56.01 56.66 1bg2 n LEU 145 Cb 0.46 -0.42 0.02 0.00 -2.33 0.00 0.00 43.42 41.15 1bg2 n LEU 145 CO 0.55 -0.03 0.15 0.18 -1.33 0.00 0.00 177.39 176.91 1bg2 n LEU 146 N -1.69 0.86 -3.24 2.23 4.32 -1.24 -4.13 117.00 114.11 1bg2 n LEU 146 Ca 0.06 -0.33 -0.04 0.00 -0.02 0.00 0.00 56.01 55.68 1bg2 n LEU 146 Cb 0.36 -0.09 -0.04 0.00 -1.62 0.00 0.00 43.42 42.04 1bg2 n LEU 146 CO 0.29 0.21 0.00 -0.62 -1.22 0.00 0.00 177.39 176.05 1bg2 s ASP 147 N -2.97 -0.42 0.00 -1.43 -1.08 -1.17 -5.04 116.67 104.56 1bg2 s ASP 147 Ca 0.10 -0.13 0.10 0.00 -0.52 0.00 0.00 52.55 52.10 1bg2 s ASP 147 Cb 0.17 1.48 0.52 0.00 -1.46 0.00 0.00 42.92 43.63 1bg2 s ASP 147 CO 0.80 -0.33 1.18 1.33 0.52 0.00 0.00 175.17 178.67 1bg2 n VAL 148 N 5.38 0.66 0.08 1.11 0.24 -1.23 -1.72 118.33 122.85 1bg2 n VAL 148 Ca 0.02 0.17 -0.01 0.00 -2.04 0.00 0.00 64.34 62.48 1bg2 n VAL 148 Cb 0.51 -1.00 -0.04 0.00 -1.47 0.00 0.00 33.84 31.84 1bg2 n VAL 148 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 1bg2 h SER 149 N 0.00 0.00 -0.95 -1.34 4.64 -1.96 -3.41 113.55 110.53 1bg2 h SER 149 Ca 0.00 0.00 -0.66 0.00 -0.47 0.00 0.00 61.79 60.66 1bg2 h SER 149 Cb 0.08 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.08 1bg2 h SER 149 CO 0.00 0.64 2.00 -0.54 -0.87 0.00 0.00 176.83 178.06 1bg2 s LYS 150 N -2.88 3.88 0.17 4.77 -0.14 -0.70 -4.96 119.74 119.88 1bg2 s LYS 150 Ca 0.01 -1.77 0.07 0.00 -1.36 0.00 0.00 55.97 52.92 1bg2 s LYS 150 Cb 0.08 -5.48 -0.04 0.00 -1.68 0.00 0.00 37.83 30.71 1bg2 s LYS 150 CO 0.78 -2.24 0.04 0.95 -0.76 0.00 0.00 175.35 174.12 1bg2 s THR 151 N 4.39 3.93 -1.34 2.17 -4.23 -1.26 -1.16 115.64 118.14 1bg2 s THR 151 Ca 0.52 -1.34 -0.08 0.00 -1.18 0.00 0.00 61.69 59.61 1bg2 s THR 151 Cb 0.03 -2.99 0.00 0.00 1.34 0.00 0.00 72.50 70.88 1bg2 s THR 151 CO 0.03 -0.11 0.48 -3.20 -0.54 0.00 0.00 174.62 171.28 1bg2 n ASN 152 N -0.20 -1.68 -4.80 3.99 5.15 0.26 -4.94 115.26 113.04 1bg2 n ASN 152 Ca -0.09 -1.07 -0.30 0.00 -0.60 0.00 0.00 54.58 52.51 1bg2 n ASN 152 Cb 0.55 -2.83 0.08 0.00 -0.53 0.00 0.00 39.78 37.05 1bg2 n ASN 152 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1bg2 s LEU 153 N -6.95 2.85 0.10 1.20 1.43 -0.13 -4.82 118.68 112.35 1bg2 s LEU 153 Ca 0.16 1.50 0.10 0.00 -1.03 0.00 0.00 54.13 54.86 1bg2 s LEU 153 Cb -0.07 -4.22 -0.04 0.00 0.03 0.00 0.00 46.19 41.90 1bg2 s LEU 153 CO 0.90 -1.78 -0.26 -0.94 0.23 0.00 0.00 176.35 174.50 1bg2 s SER 154 N -3.79 3.15 0.08 2.29 1.04 -1.26 -4.24 113.70 110.98 1bg2 s SER 154 Ca 0.60 -0.69 -0.23 0.00 0.48 0.00 0.00 55.95 56.10 1bg2 s SER 154 Cb -0.15 -0.23 -0.07 0.00 0.10 0.00 0.00 66.02 65.68 1bg2 s SER 154 CO 0.55 0.18 0.70 -0.69 0.98 0.00 0.00 173.24 174.96 1bg2 s VAL 155 N -1.00 4.64 0.06 5.02 1.01 -1.26 -0.92 120.40 127.95 1bg2 s VAL 155 Ca 0.12 1.50 -0.00 0.00 0.00 0.00 0.00 61.98 63.60 1bg2 s VAL 155 Cb -0.10 -4.04 -0.04 0.00 0.00 0.00 0.00 36.38 32.20 1bg2 s VAL 155 CO 0.05 0.47 -0.04 -1.00 0.00 0.00 0.00 175.10 174.58 1bg2 s HIS 156 N -0.69 0.59 -0.09 5.22 3.76 0.17 -4.92 115.29 119.33 1bg2 s HIS 156 Ca 0.34 -0.93 0.00 0.00 -0.15 0.00 0.00 55.06 54.32 1bg2 s HIS 156 Cb -0.21 -0.40 -0.03 0.00 1.11 0.00 0.00 32.58 33.06 1bg2 s HIS 156 CO 0.22 -0.28 -0.07 -1.21 -0.85 0.00 0.00 174.74 172.55 1bg2 s GLU 157 N -3.47 2.96 0.45 1.40 8.01 -1.26 0.08 118.70 126.87 1bg2 s GLU 157 Ca 0.05 -0.56 -0.06 0.00 0.01 0.00 0.00 54.97 54.40 1bg2 s GLU 157 Cb 0.04 -2.64 0.10 0.00 -4.31 0.00 0.00 34.13 27.32 1bg2 s GLU 157 CO -0.07 0.54 0.61 -0.40 0.01 0.00 0.00 175.26 175.95 1bg2 n ASP 158 N 2.59 0.24 -0.34 -0.19 5.75 0.22 -4.87 116.55 119.95 1bg2 n ASP 158 Ca -0.18 -1.34 0.21 0.00 -0.01 0.00 0.00 54.79 53.48 1bg2 n ASP 158 Cb 0.53 -0.45 0.46 0.00 -1.03 0.00 0.00 41.12 40.63 1bg2 n ASP 158 CO 0.00 0.00 0.00 0.50 -0.11 0.00 0.00 177.20 177.59 1bg2 h LYS 159 N 0.00 0.44 -1.17 0.11 3.64 -2.00 -1.03 116.57 116.57 1bg2 h LYS 159 Ca -0.20 -0.03 -0.66 0.00 -1.27 0.00 0.00 60.65 58.50 1bg2 h LYS 159 Cb 0.59 -0.10 -0.33 0.00 -0.41 0.00 0.00 32.23 31.98 1bg2 h LYS 159 CO 0.16 0.29 0.34 0.27 -2.27 0.00 0.00 179.45 178.24 1bg2 n ASN 160 N -4.78 6.71 0.00 4.20 6.94 -1.26 -4.94 115.26 122.13 1bg2 n ASN 160 Ca 0.27 -3.78 0.00 0.00 -0.02 0.00 0.00 54.58 51.05 1bg2 n ASN 160 Cb 0.86 -0.79 0.00 0.00 -2.36 0.00 0.00 39.78 37.49 1bg2 n ASN 160 CO 0.00 0.00 0.00 -1.14 -1.03 0.00 0.00 177.26 175.09 1bg2 n ARG 161 N -0.76 0.00 -1.68 -3.83 0.63 -0.39 -4.93 116.66 105.71 1bg2 n ARG 161 Ca 0.54 0.00 -0.47 0.00 -0.92 0.00 0.00 57.85 57.00 1bg2 n ARG 161 Cb 0.66 -2.60 -0.04 0.00 0.45 0.00 0.00 32.46 30.93 1bg2 n ARG 161 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 1bg2 n VAL 162 N -0.94 0.45 -1.50 5.15 0.31 -1.26 -4.38 118.33 116.16 1bg2 n VAL 162 Ca 0.00 -0.08 -0.30 0.00 -0.01 0.00 0.00 64.34 63.95 1bg2 n VAL 162 Cb 0.00 -1.82 0.08 0.00 -0.91 0.00 0.00 33.84 31.20 1bg2 n VAL 162 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1bg2 s PRO 163 N 3.31 2.28 -0.05 5.55 0.04 -1.26 -0.61 135.00 144.26 1bg2 s PRO 163 Ca 0.89 0.80 -0.29 0.00 0.04 0.00 0.00 61.00 62.44 1bg2 s PRO 163 Cb -0.68 -1.93 0.10 0.00 0.04 0.00 0.00 34.50 32.04 1bg2 s PRO 163 CO 0.48 -1.52 0.88 1.52 0.04 0.00 0.00 177.00 178.40 1bg2 s TYR 164 N -3.08 -0.41 -0.45 0.56 -0.85 0.11 -4.87 117.35 108.37 1bg2 s TYR 164 Ca 0.60 0.48 -0.20 0.00 -0.52 0.00 0.00 57.07 57.43 1bg2 s TYR 164 Cb -0.15 0.49 0.03 0.00 0.38 0.00 0.00 41.96 42.71 1bg2 s TYR 164 CO 0.55 -0.50 0.64 0.08 -1.52 0.00 0.00 175.55 174.80 1bg2 s VAL 165 N -2.21 4.83 -0.26 -3.49 1.01 -1.26 -0.65 120.40 118.37 1bg2 s VAL 165 Ca 0.00 -0.01 -0.36 0.00 0.00 0.00 0.00 61.98 61.61 1bg2 s VAL 165 Cb -0.01 -4.23 -0.12 0.00 0.00 0.00 0.00 36.38 32.02 1bg2 s VAL 165 CO -0.03 -0.65 1.99 1.17 0.00 0.00 0.00 175.10 177.58 1bg2 n LYS 166 N 6.26 1.41 -1.01 2.72 3.00 -0.10 -1.62 118.16 128.83 1bg2 n LYS 166 Ca -0.03 0.47 -0.00 0.00 -0.00 0.00 0.00 58.31 58.75 1bg2 n LYS 166 Cb 0.47 -2.43 -0.00 0.00 0.00 0.00 0.00 35.03 33.07 1bg2 n LYS 166 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1bg2 n GLY 167 N 5.31 0.46 3.72 3.14 0.00 -1.26 -4.47 105.19 112.08 1bg2 n GLY 167 Ca 0.32 -0.50 -0.41 0.00 0.00 0.00 0.00 46.02 45.43 1bg2 n GLY 167 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bg2 n THR 169 N 3.45 0.95 -3.96 0.00 -1.04 -1.26 -4.99 114.28 107.43 1bg2 n THR 169 Ca 0.02 -0.24 -0.30 0.00 -2.04 0.00 0.00 64.05 61.50 1bg2 n THR 169 Cb 0.51 -1.48 -0.16 0.00 -1.82 0.00 0.00 70.33 67.38 1bg2 n THR 169 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1bg2 s GLU 170 N -0.41 1.83 -0.17 -2.82 2.02 -1.26 -4.49 118.70 113.40 1bg2 s GLU 170 Ca 0.68 -0.75 -0.03 0.00 0.02 0.00 0.00 54.97 54.90 1bg2 s GLU 170 Cb -0.65 -2.30 -0.02 0.00 0.10 0.00 0.00 34.13 31.27 1bg2 s GLU 170 CO 0.50 -0.43 -0.06 0.50 0.02 0.00 0.00 175.26 175.78 1bg2 s ARG 171 N 1.47 3.48 -0.19 1.61 3.52 0.26 -4.89 118.95 124.22 1bg2 s ARG 171 Ca -0.01 -0.60 -0.29 0.00 -0.13 0.00 0.00 55.73 54.70 1bg2 s ARG 171 Cb -0.16 -2.88 -0.01 0.00 -1.56 0.00 0.00 34.95 30.34 1bg2 s ARG 171 CO -0.08 0.06 1.22 -0.06 -0.81 0.00 0.00 175.30 175.63 1bg2 s PHE 172 N 0.81 2.94 0.11 5.12 0.08 -1.26 -0.28 117.98 125.50 1bg2 s PHE 172 Ca -0.02 1.09 0.05 0.00 0.12 0.00 0.00 56.93 58.18 1bg2 s PHE 172 Cb -0.15 -3.48 -0.04 0.00 -0.57 0.00 0.00 43.02 38.79 1bg2 s PHE 172 CO 0.01 -1.45 0.00 0.14 -0.10 0.00 0.00 175.22 173.83 1bg2 s VAL 173 N 3.48 3.95 0.00 -0.44 -7.23 -0.11 -4.98 120.40 115.07 1bg2 s VAL 173 Ca 0.53 -1.11 0.00 0.00 -1.81 0.00 0.00 61.98 59.59 1bg2 s VAL 173 Cb -0.20 -2.91 0.00 0.00 0.56 0.00 0.00 36.38 33.83 1bg2 s VAL 173 CO 0.13 0.05 0.49 0.00 -0.31 0.00 0.00 175.10 175.47 1bg2 s SER 175 N -0.23 -0.47 0.23 0.00 1.04 -1.26 -5.02 113.70 107.99 1bg2 s SER 175 Ca 0.00 0.10 -0.06 0.00 0.48 0.00 0.00 55.95 56.47 1bg2 s SER 175 Cb 0.00 0.48 0.35 0.00 0.10 0.00 0.00 66.02 66.95 1bg2 s SER 175 CO 0.00 -0.73 1.78 -0.65 0.98 0.00 0.00 173.24 174.62 1bg2 h PRO 176 N 2.14 0.62 -0.79 4.02 0.11 -1.98 -1.19 132.00 134.93 1bg2 h PRO 176 Ca -0.27 -0.04 0.03 0.00 0.11 0.00 0.00 66.00 65.83 1bg2 h PRO 176 Cb 1.25 -0.14 -0.04 0.00 0.11 0.00 0.00 31.00 32.18 1bg2 h PRO 176 CO 0.34 0.41 0.52 -0.44 -0.21 0.00 0.00 178.00 178.63 1bg2 h ASP 177 N 0.64 0.86 -0.69 -2.05 3.32 -1.99 -0.57 116.42 115.94 1bg2 h ASP 177 Ca 0.36 -0.01 -0.07 0.00 0.02 0.00 0.00 57.03 57.33 1bg2 h ASP 177 Cb 0.38 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.69 1bg2 h ASP 177 CO -0.27 0.60 0.16 -0.33 -1.72 0.00 0.00 179.24 177.69 1bg2 h GLU 178 N 1.01 1.11 -0.32 3.56 5.08 -1.63 -1.17 114.58 122.22 1bg2 h GLU 178 Ca 0.31 -0.27 -0.05 0.00 -1.00 0.00 0.00 59.36 58.34 1bg2 h GLU 178 Cb -0.01 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.08 1bg2 h GLU 178 CO -0.08 0.99 -0.01 0.28 -1.00 0.00 0.00 179.01 179.18 1bg2 h VAL 179 N 1.05 1.26 -0.35 3.13 2.07 -0.87 -1.17 116.25 121.37 1bg2 h VAL 179 Ca 0.22 -0.99 -0.06 0.00 0.82 0.00 0.00 66.70 66.69 1bg2 h VAL 179 Cb 0.38 1.27 -0.02 0.00 -1.52 0.00 0.00 31.29 31.40 1bg2 h VAL 179 CO 0.00 0.32 -0.04 0.24 0.02 0.00 0.00 177.57 178.11 1bg2 h MET 180 N 0.37 0.56 -0.70 1.57 2.86 -1.00 -0.02 114.93 118.56 1bg2 h MET 180 Ca 0.09 -0.14 -0.07 0.00 -2.06 0.00 0.00 59.70 57.52 1bg2 h MET 180 Cb 0.47 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 32.03 1bg2 h MET 180 CO 0.02 0.61 0.15 -0.44 1.06 0.00 0.00 176.91 178.31 1bg2 h ASP 181 N 0.53 1.09 -0.19 1.22 3.32 -1.00 0.61 116.42 122.00 1bg2 h ASP 181 Ca 0.11 -0.25 -0.00 0.00 0.02 0.00 0.00 57.03 56.91 1bg2 h ASP 181 Cb 0.40 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 1bg2 h ASP 181 CO 0.02 1.05 0.10 0.74 -1.72 0.00 0.00 179.24 179.43 1bg2 h THR 182 N 1.07 1.11 -0.79 0.35 2.02 -0.21 0.14 112.91 116.60 1bg2 h THR 182 Ca 0.22 -0.31 -0.01 0.00 0.77 0.00 0.00 66.41 67.08 1bg2 h THR 182 Cb 0.41 0.97 -0.04 0.00 -1.74 0.00 0.00 68.15 67.75 1bg2 h THR 182 CO 0.01 0.11 0.47 0.40 0.37 0.00 0.00 175.52 176.87 1bg2 h ILE 183 N 0.20 1.22 -0.57 3.11 2.04 -0.80 0.33 117.51 123.04 1bg2 h ILE 183 Ca 0.07 -0.51 -0.06 0.00 1.00 0.00 0.00 64.86 65.36 1bg2 h ILE 183 Cb 0.08 0.14 -0.03 0.00 -0.74 0.00 0.00 36.82 36.27 1bg2 h ILE 183 CO -0.01 0.24 0.13 0.44 0.00 0.00 0.00 178.15 178.95 1bg2 h ASP 184 N 1.08 0.83 -0.22 1.72 3.32 -0.50 -0.49 116.42 122.16 1bg2 h ASP 184 Ca 0.28 -0.16 -0.05 0.00 0.02 0.00 0.00 57.03 57.13 1bg2 h ASP 184 Cb -0.02 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.30 1bg2 h ASP 184 CO -0.05 0.81 -0.06 -0.08 -1.72 0.00 0.00 179.24 178.14 1bg2 h GLU 185 N 0.85 0.42 -0.70 3.56 4.81 0.09 -1.83 114.58 121.79 1bg2 h GLU 185 Ca 0.18 -0.17 0.07 0.00 -0.13 0.00 0.00 59.36 59.31 1bg2 h GLU 185 Cb 0.32 -0.02 -0.06 0.00 0.63 0.00 0.00 28.75 29.62 1bg2 h GLU 185 CO 0.00 0.67 0.39 0.78 -0.73 0.00 0.00 179.01 180.12 1bg2 h GLY 186 N 0.15 1.04 1.74 1.92 0.00 -0.61 0.34 103.07 107.65 1bg2 h GLY 186 Ca 0.05 -0.27 -0.04 0.00 0.00 0.00 0.00 47.33 47.07 1bg2 h GLY 186 CO 0.02 0.15 -0.06 0.50 0.00 0.00 0.00 176.54 177.16 1bg2 h LYS 187 N 0.70 0.33 0.17 4.80 1.57 -0.93 -0.57 116.57 122.65 1bg2 h LYS 187 Ca 0.32 -0.07 -0.27 0.00 -1.87 0.00 0.00 60.65 58.76 1bg2 h LYS 187 Cb 0.22 -0.05 0.03 0.00 0.08 0.00 0.00 32.23 32.51 1bg2 h LYS 187 CO -0.20 0.40 -1.18 0.66 -0.57 0.00 0.00 179.45 178.56 1bg2 h SER 188 N 0.32 0.74 -0.12 0.86 4.64 -0.35 -3.27 113.55 116.37 1bg2 h SER 188 Ca 0.07 -0.89 0.00 0.00 -0.47 0.00 0.00 61.79 60.50 1bg2 h SER 188 Cb 0.31 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 62.15 1bg2 h SER 188 CO 0.01 1.57 0.08 0.78 -0.87 0.00 0.00 176.83 178.41 1bg2 h ASN 189 N 0.03 0.13 -0.18 4.97 -0.26 -0.03 -2.48 115.58 117.76 1bg2 h ASN 189 Ca -0.20 -0.00 0.05 0.00 -0.56 0.00 0.00 56.30 55.59 1bg2 h ASN 189 Cb 1.91 -0.03 -0.01 0.00 -1.06 0.00 0.00 38.32 39.13 1bg2 h ASN 189 CO 0.22 0.09 0.20 -0.09 -1.06 0.00 0.00 177.43 176.80 1bg2 h ARG 190 N 0.15 0.00 0.00 0.81 2.43 -1.15 -0.71 114.38 115.91 1bg2 h ARG 190 Ca 0.05 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 1bg2 h ARG 190 Cb 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 1bg2 h ARG 190 CO -0.01 0.00 0.00 0.72 -1.51 0.00 0.00 179.97 179.17 1bg2 n HIS 191 N -3.80 0.88 -1.91 2.20 8.25 -0.93 -4.67 115.22 115.23 1bg2 n HIS 191 Ca 0.02 0.30 -0.42 0.00 -0.26 0.00 0.00 57.72 57.35 1bg2 n HIS 191 Cb 0.32 -0.98 -0.03 0.00 1.12 0.00 0.00 29.99 30.42 1bg2 n HIS 191 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1bg2 s VAL 192 N -3.21 3.22 -1.19 1.59 1.01 -0.28 -2.31 120.40 119.24 1bg2 s VAL 192 Ca 0.08 0.49 0.00 0.00 0.00 0.00 0.00 61.98 62.54 1bg2 s VAL 192 Cb 0.11 -3.31 0.00 0.00 0.00 0.00 0.00 36.38 33.18 1bg2 s VAL 192 CO 0.50 -0.02 0.00 0.00 0.00 0.00 0.00 175.10 175.58 1bg2 n ALA 193 N 6.45 -0.18 -4.06 5.51 0.00 -1.26 -4.99 120.51 121.97 1bg2 n ALA 193 Ca 0.17 0.18 -0.33 0.00 0.00 0.00 0.00 53.44 53.46 1bg2 n ALA 193 Cb 0.41 -1.36 -0.15 0.00 0.00 0.00 0.00 19.45 18.35 1bg2 n ALA 193 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1bg2 s VAL 194 N -2.43 2.18 -0.05 0.00 1.01 -0.98 -5.01 120.40 115.12 1bg2 s VAL 194 Ca 0.00 -1.23 -0.25 0.00 0.00 0.00 0.00 61.98 60.50 1bg2 s VAL 194 Cb 0.00 -2.09 -0.22 0.00 0.00 0.00 0.00 36.38 34.07 1bg2 s VAL 194 CO 0.00 0.27 1.07 0.74 0.00 0.00 0.00 175.10 177.19 1bg2 h THR 195 N 6.30 1.53 -3.66 3.92 2.02 -1.94 -3.42 112.91 117.66 1bg2 h THR 195 Ca -0.34 -1.77 -0.68 0.00 0.77 0.00 0.00 66.41 64.39 1bg2 h THR 195 Cb 1.10 2.64 -0.35 0.00 -1.74 0.00 0.00 68.15 69.80 1bg2 h THR 195 CO 0.56 0.48 -0.65 0.21 0.37 0.00 0.00 175.52 176.48 1bg2 s ASN 196 N -6.14 4.98 0.32 4.18 3.84 -1.26 -4.97 114.94 115.90 1bg2 s ASN 196 Ca -0.16 -1.70 0.12 0.00 0.21 0.00 0.00 52.86 51.33 1bg2 s ASN 196 Cb 0.01 -1.73 0.53 0.00 -0.55 0.00 0.00 41.25 39.50 1bg2 s ASN 196 CO 0.72 -0.38 1.70 -0.03 -2.79 0.00 0.00 177.10 176.32 1bg2 h MET 197 N 7.94 0.00 0.70 0.43 1.85 -1.97 -0.84 114.93 123.04 1bg2 h MET 197 Ca -0.15 0.00 -0.03 0.00 -0.61 0.00 0.00 59.70 58.90 1bg2 h MET 197 Cb 1.05 0.00 0.01 0.00 0.43 0.00 0.00 31.60 33.09 1bg2 h MET 197 CO 0.59 0.50 -0.34 -0.91 -0.40 0.00 0.00 176.91 176.35 1bg2 h ASN 198 N 0.00 -0.80 -0.41 1.39 -0.26 -1.99 0.12 115.58 113.64 1bg2 h ASN 198 Ca -0.01 -0.00 0.07 0.00 -0.56 0.00 0.00 56.30 55.81 1bg2 h ASN 198 Cb 0.92 0.21 -0.06 0.00 -1.06 0.00 0.00 38.32 38.32 1bg2 h ASN 198 CO 0.07 -0.46 0.01 -0.08 -1.06 0.00 0.00 177.43 175.91 1bg2 h GLU 199 N -1.13 0.12 -0.48 0.81 4.22 -1.99 -1.52 114.58 114.62 1bg2 h GLU 199 Ca -0.10 -0.01 -0.02 0.00 0.08 0.00 0.00 59.36 59.32 1bg2 h GLU 199 Cb 0.75 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.95 1bg2 h GLU 199 CO 0.16 0.08 0.24 1.25 -2.18 0.00 0.00 179.01 178.55 1bg2 h HIS 200 N 0.12 0.70 -0.55 0.92 2.76 -1.08 -2.28 115.15 115.73 1bg2 h HIS 200 Ca 0.20 -0.03 -0.08 0.00 -2.20 0.00 0.00 60.37 58.26 1bg2 h HIS 200 Cb 0.28 -0.22 -0.02 0.00 1.55 0.00 0.00 27.41 29.00 1bg2 h HIS 200 CO -0.26 0.55 0.03 0.77 -1.30 0.00 0.00 177.93 177.72 1bg2 h SER 201 N 0.64 0.93 0.69 3.26 0.02 -0.33 -2.02 113.55 116.73 1bg2 h SER 201 Ca 0.17 -0.29 -0.06 0.00 -0.84 0.00 0.00 61.79 60.76 1bg2 h SER 201 Cb 0.11 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.39 1bg2 h SER 201 CO -0.02 0.99 -0.30 0.77 -1.14 0.00 0.00 176.83 177.13 1bg2 h SER 202 N 0.84 0.00 -0.04 3.07 4.64 -1.21 -3.17 113.55 117.69 1bg2 h SER 202 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 1bg2 h SER 202 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 1bg2 h SER 202 CO 0.02 0.30 0.00 0.54 -0.87 0.00 0.00 176.83 176.82 1bg2 n ARG 203 N -3.61 2.24 -4.57 4.77 1.74 -0.87 0.53 116.66 116.89 1bg2 n ARG 203 Ca -0.01 -1.80 -0.26 0.00 -0.77 0.00 0.00 57.85 55.01 1bg2 n ARG 203 Cb 0.43 -1.46 -0.11 0.00 -1.02 0.00 0.00 32.46 30.30 1bg2 n ARG 203 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1bg2 s SER 204 N -1.99 3.68 -0.14 0.55 1.04 -0.77 -4.74 113.70 111.32 1bg2 s SER 204 Ca 0.30 -1.29 -0.02 0.00 0.48 0.00 0.00 55.95 55.42 1bg2 s SER 204 Cb 0.20 -0.35 -0.02 0.00 0.10 0.00 0.00 66.02 65.95 1bg2 s SER 204 CO 0.31 -0.34 -0.10 -1.00 0.98 0.00 0.00 173.24 173.09 1bg2 s HIS 205 N -2.71 2.89 -0.17 5.02 3.76 -0.35 -2.77 115.29 120.95 1bg2 s HIS 205 Ca 0.34 -0.56 -0.09 0.00 -0.15 0.00 0.00 55.06 54.60 1bg2 s HIS 205 Cb 0.06 -1.90 -0.05 0.00 1.11 0.00 0.00 32.58 31.81 1bg2 s HIS 205 CO 0.17 -0.19 0.13 -1.12 -0.85 0.00 0.00 174.74 172.88 1bg2 s SER 206 N 0.44 6.23 -0.16 1.40 0.01 -0.14 -0.86 113.70 120.62 1bg2 s SER 206 Ca -0.07 0.30 -0.01 0.00 1.31 0.00 0.00 55.95 57.48 1bg2 s SER 206 Cb -0.15 -2.07 0.04 0.00 0.21 0.00 0.00 66.02 64.05 1bg2 s SER 206 CO 0.04 0.26 -0.05 -0.63 0.41 0.00 0.00 173.24 173.27 1bg2 s ILE 207 N -0.13 1.08 -0.19 1.44 1.01 0.35 -1.24 121.20 123.52 1bg2 s ILE 207 Ca 0.10 -0.59 -0.04 0.00 0.00 0.00 0.00 60.65 60.12 1bg2 s ILE 207 Cb -0.11 -1.25 -0.02 0.00 0.01 0.00 0.00 42.46 41.08 1bg2 s ILE 207 CO 0.00 0.15 -0.02 0.12 0.00 0.00 0.00 174.94 175.19 1bg2 s PHE 208 N 1.65 3.01 -0.14 3.97 5.36 0.17 -1.71 117.98 130.28 1bg2 s PHE 208 Ca 0.01 -0.54 -0.02 0.00 -0.96 0.00 0.00 56.93 55.42 1bg2 s PHE 208 Cb -0.15 -2.06 -0.02 0.00 -0.34 0.00 0.00 43.02 40.45 1bg2 s PHE 208 CO -0.08 -0.27 -0.07 -1.17 -1.46 0.00 0.00 175.22 172.17 1bg2 s LEU 209 N 0.98 3.08 -0.25 6.12 1.98 0.03 -0.17 118.68 130.45 1bg2 s LEU 209 Ca 0.01 -0.18 0.03 0.00 -2.89 0.00 0.00 54.13 51.10 1bg2 s LEU 209 Cb -0.14 -1.72 0.06 0.00 0.66 0.00 0.00 46.19 45.04 1bg2 s LEU 209 CO 0.01 0.19 -0.12 -0.63 -1.89 0.00 0.00 176.35 173.92 1bg2 s ILE 210 N 0.23 2.13 -0.29 6.68 1.01 -0.50 -1.77 121.20 128.68 1bg2 s ILE 210 Ca -0.05 -1.54 -0.10 0.00 0.00 0.00 0.00 60.65 58.96 1bg2 s ILE 210 Cb -0.14 -2.21 -0.03 0.00 0.01 0.00 0.00 42.46 40.09 1bg2 s ILE 210 CO 0.04 0.03 0.16 0.21 0.00 0.00 0.00 174.94 175.37 1bg2 s ASN 211 N 1.13 5.70 -0.33 3.58 3.04 0.03 -1.17 114.94 126.92 1bg2 s ASN 211 Ca -0.07 -0.27 -0.06 0.00 0.04 0.00 0.00 52.86 52.50 1bg2 s ASN 211 Cb -0.19 -2.05 0.04 0.00 -1.54 0.00 0.00 41.25 37.51 1bg2 s ASN 211 CO -0.06 -0.12 0.09 -0.69 -3.04 0.00 0.00 177.10 173.28 1bg2 s VAL 212 N 1.68 3.65 0.07 -5.21 1.01 0.27 -1.59 120.40 120.29 1bg2 s VAL 212 Ca 0.06 -1.18 0.05 0.00 0.00 0.00 0.00 61.98 60.91 1bg2 s VAL 212 Cb -0.16 -3.08 -0.04 0.00 0.00 0.00 0.00 36.38 33.10 1bg2 s VAL 212 CO 0.08 -0.17 -0.05 -0.54 0.00 0.00 0.00 175.10 174.42 1bg2 s LYS 213 N 1.38 2.44 -0.06 2.72 1.02 -0.16 -1.31 119.74 125.76 1bg2 s LYS 213 Ca -0.02 -0.85 -0.20 0.00 0.02 0.00 0.00 55.97 54.92 1bg2 s LYS 213 Cb -0.20 -2.47 0.04 0.00 -0.52 0.00 0.00 37.83 34.69 1bg2 s LYS 213 CO 0.02 0.55 0.46 1.14 -0.92 0.00 0.00 175.35 176.60 1bg2 s GLN 214 N -2.01 0.76 -0.05 1.68 -2.07 -0.03 -0.63 119.66 117.32 1bg2 s GLN 214 Ca 0.22 0.14 -0.02 0.00 -1.82 0.00 0.00 55.36 53.88 1bg2 s GLN 214 Cb -0.11 0.35 0.03 0.00 -1.09 0.00 0.00 33.01 32.19 1bg2 s GLN 214 CO 0.14 -0.20 0.09 -2.00 -1.32 0.00 0.00 175.29 171.99 1bg2 s GLU 215 N -0.93 -0.02 -0.51 9.60 -6.30 -0.30 -0.88 118.70 119.36 1bg2 s GLU 215 Ca -0.10 0.37 -0.27 0.00 -2.50 0.00 0.00 54.97 52.48 1bg2 s GLU 215 Cb -0.03 -0.36 0.03 0.00 0.00 0.00 0.00 34.13 33.77 1bg2 s GLU 215 CO 0.05 -0.27 1.05 1.21 0.02 0.00 0.00 175.26 177.32 1bg2 s ASN 216 N 1.81 6.50 0.51 -1.70 3.84 -1.20 -0.37 114.94 124.33 1bg2 s ASN 216 Ca -0.01 0.15 0.34 0.00 0.21 0.00 0.00 52.86 53.55 1bg2 s ASN 216 Cb -0.12 -2.50 1.47 0.00 -0.55 0.00 0.00 41.25 39.55 1bg2 s ASN 216 CO -0.04 -1.23 1.78 0.71 -2.79 0.00 0.00 177.10 175.52 1bg2 h THR 217 N 6.14 0.39 0.00 -5.21 1.35 -0.86 0.92 112.91 115.64 1bg2 h THR 217 Ca -0.24 -0.03 -0.03 0.00 -0.55 0.00 0.00 66.41 65.56 1bg2 h THR 217 Cb 1.07 0.30 -0.00 0.00 -1.73 0.00 0.00 68.15 67.78 1bg2 h THR 217 CO 1.10 0.02 -0.59 1.56 -0.25 0.00 0.00 175.52 177.35 1bg2 h GLN 218 N 0.08 0.00 -0.47 4.72 1.08 -1.91 -3.39 115.11 115.23 1bg2 h GLN 218 Ca 0.60 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.78 1bg2 h GLN 218 Cb 2.22 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 29.62 1bg2 h GLN 218 CO -0.09 0.14 0.18 1.15 -0.95 0.00 0.00 178.83 179.26 1bg2 h THR 219 N -1.00 1.18 0.00 -0.54 2.02 -1.89 -3.46 112.91 109.22 1bg2 h THR 219 Ca -0.05 -0.57 0.00 0.00 0.77 0.00 0.00 66.41 66.57 1bg2 h THR 219 Cb 0.60 0.63 0.00 0.00 -1.74 0.00 0.00 68.15 67.64 1bg2 h THR 219 CO -0.03 0.22 0.00 -0.62 0.37 0.00 0.00 175.52 175.46 1bg2 n GLU 220 N -4.35 0.00 -1.83 6.66 1.02 0.32 -4.98 120.64 117.48 1bg2 n GLU 220 Ca 0.03 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.75 1bg2 n GLU 220 Cb 0.16 -1.55 -0.03 0.00 -0.02 0.00 0.00 31.44 30.00 1bg2 n GLU 220 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1bg2 s GLN 221 N 0.00 4.16 0.30 3.49 1.11 -1.26 -4.68 119.66 122.78 1bg2 s GLN 221 Ca 0.00 2.42 -0.03 0.00 0.01 0.00 0.00 55.36 57.76 1bg2 s GLN 221 Cb 0.00 -4.02 -0.04 0.00 -1.01 0.00 0.00 33.01 27.93 1bg2 s GLN 221 CO 0.00 -0.89 0.54 0.15 0.01 0.00 0.00 175.29 175.10 1bg2 s LYS 222 N 4.07 3.57 -0.03 2.91 1.02 -1.26 -3.25 119.74 126.77 1bg2 s LYS 222 Ca 0.81 -0.13 -0.07 0.00 0.02 0.00 0.00 55.97 56.60 1bg2 s LYS 222 Cb -0.39 -2.67 0.01 0.00 -0.52 0.00 0.00 37.83 34.26 1bg2 s LYS 222 CO 0.36 0.20 0.16 -0.51 -0.92 0.00 0.00 175.35 174.64 1bg2 s LEU 223 N -3.79 1.45 -0.14 3.17 1.43 -0.06 -5.00 118.68 115.73 1bg2 s LEU 223 Ca 0.42 0.03 -0.07 0.00 -1.03 0.00 0.00 54.13 53.48 1bg2 s LEU 223 Cb -0.10 0.66 0.05 0.00 0.03 0.00 0.00 46.19 46.83 1bg2 s LEU 223 CO 0.32 -0.25 0.34 -0.55 0.23 0.00 0.00 176.35 176.44 1bg2 s SER 224 N -0.78 -0.40 0.02 2.29 0.15 -1.26 -0.85 113.70 112.88 1bg2 s SER 224 Ca -0.09 0.73 0.02 0.00 0.70 0.00 0.00 55.95 57.31 1bg2 s SER 224 Cb -0.05 0.61 -0.02 0.00 -1.71 0.00 0.00 66.02 64.86 1bg2 s SER 224 CO 0.01 -0.18 -0.07 -0.83 1.20 0.00 0.00 173.24 173.37 1bg2 s GLY 225 N 1.35 0.42 -0.07 9.45 0.00 -0.43 -4.39 107.32 113.66 1bg2 s GLY 225 Ca -0.09 -0.55 0.05 0.00 0.00 0.00 0.00 44.72 44.13 1bg2 s GLY 225 CO -0.11 -0.56 -0.23 0.54 0.00 0.00 0.00 173.10 172.74 1bg2 s LYS 226 N -0.96 2.55 -0.18 2.90 1.02 -1.25 -0.56 119.74 123.26 1bg2 s LYS 226 Ca -0.04 -0.84 0.01 0.00 0.02 0.00 0.00 55.97 55.11 1bg2 s LYS 226 Cb -0.07 -2.09 0.04 0.00 -0.52 0.00 0.00 37.83 35.19 1bg2 s LYS 226 CO 0.00 0.29 -0.10 -1.17 -0.92 0.00 0.00 175.35 173.45 1bg2 s LEU 227 N 0.04 2.07 -0.22 3.17 0.20 -0.31 -1.41 118.68 122.20 1bg2 s LEU 227 Ca -0.08 -0.77 -0.12 0.00 0.69 0.00 0.00 54.13 53.85 1bg2 s LEU 227 Cb -0.15 -1.18 -0.05 0.00 -0.43 0.00 0.00 46.19 44.39 1bg2 s LEU 227 CO 0.05 -0.13 0.21 -0.31 -0.29 0.00 0.00 176.35 175.88 1bg2 s TYR 228 N 1.45 3.35 -0.25 5.38 1.51 -0.76 -1.41 117.35 126.61 1bg2 s TYR 228 Ca 0.00 0.33 -0.06 0.00 -1.01 0.00 0.00 57.07 56.34 1bg2 s TYR 228 Cb -0.15 -2.31 -0.01 0.00 -0.11 0.00 0.00 41.96 39.37 1bg2 s TYR 228 CO -0.09 0.08 0.04 -0.51 -1.11 0.00 0.00 175.55 173.97 1bg2 s LEU 229 N 1.00 3.40 -0.15 -1.29 2.01 0.76 -2.00 118.68 122.41 1bg2 s LEU 229 Ca 0.10 -0.43 0.01 0.00 0.01 0.00 0.00 54.13 53.83 1bg2 s LEU 229 Cb -0.13 -1.85 0.02 0.00 0.01 0.00 0.00 46.19 44.23 1bg2 s LEU 229 CO 0.04 -0.08 -0.18 -0.69 1.01 0.00 0.00 176.35 176.45 1bg2 s VAL 230 N 1.53 1.84 -0.51 -1.59 1.01 -0.36 -0.66 120.40 121.67 1bg2 s VAL 230 Ca 0.05 -0.82 -0.11 0.00 0.00 0.00 0.00 61.98 61.10 1bg2 s VAL 230 Cb -0.15 -1.66 0.13 0.00 0.00 0.00 0.00 36.38 34.69 1bg2 s VAL 230 CO 0.01 0.51 0.40 -0.62 0.00 0.00 0.00 175.10 175.40 1bg2 s ASP 231 N 1.14 5.84 0.90 3.32 -1.08 -0.38 -1.75 116.67 124.66 1bg2 s ASP 231 Ca -0.01 -1.97 -0.12 0.00 -0.52 0.00 0.00 52.55 49.94 1bg2 s ASP 231 Cb -0.14 -2.06 0.13 0.00 -1.46 0.00 0.00 42.92 39.39 1bg2 s ASP 231 CO -0.07 -0.71 1.09 -0.76 0.52 0.00 0.00 175.17 175.24 1bg2 s LEU 232 N 1.29 2.22 0.83 -1.34 1.43 -1.13 -0.97 118.68 121.01 1bg2 s LEU 232 Ca 0.06 1.42 -0.11 0.00 -1.03 0.00 0.00 54.13 54.47 1bg2 s LEU 232 Cb -0.26 -3.83 0.09 0.00 0.03 0.00 0.00 46.19 42.22 1bg2 s LEU 232 CO -0.00 -2.62 1.09 0.00 0.23 0.00 0.00 176.35 175.05 1bg2 s ALA 233 N -2.97 1.96 0.27 4.21 0.00 -1.12 -4.80 121.76 119.31 1bg2 s ALA 233 Ca 0.63 -0.05 -0.30 0.00 0.00 0.00 0.00 51.96 52.25 1bg2 s ALA 233 Cb -0.18 -3.18 -0.11 0.00 0.00 0.00 0.00 23.12 19.66 1bg2 s ALA 233 CO 0.57 -1.99 1.51 0.20 0.00 0.00 0.00 175.76 176.05 1bg2 s GLY 234 N -3.59 2.26 0.00 0.00 0.00 0.19 -4.68 107.32 101.49 1bg2 s GLY 234 Ca 0.62 1.45 0.30 0.00 0.00 0.00 0.00 44.72 47.09 1bg2 s GLY 234 CO 0.56 2.40 2.03 -1.14 0.00 0.00 0.00 173.10 176.94 1bg2 n SER 235 N 2.17 0.48 -4.40 1.64 3.41 -0.79 -4.67 113.62 111.46 1bg2 n SER 235 Ca 0.07 -1.01 -0.45 0.00 -0.26 0.00 0.00 58.87 57.22 1bg2 n SER 235 Cb 0.39 -0.03 -0.03 0.00 -0.26 0.00 0.00 64.21 64.28 1bg2 n SER 235 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 1bg2 s GLU 236 N -2.11 3.31 0.19 4.33 1.03 -1.26 -4.87 118.70 119.31 1bg2 s GLU 236 Ca 0.41 -1.58 -0.00 0.00 0.03 0.00 0.00 54.97 53.83 1bg2 s GLU 236 Cb 0.21 -4.48 0.10 0.00 -0.80 0.00 0.00 34.13 29.16 1bg2 s GLU 236 CO 0.38 -1.61 1.47 1.57 -1.33 0.00 0.00 175.26 175.74 1bg2 h LYS 237 N 8.90 0.38 -7.12 -4.83 2.10 -1.86 -3.47 116.57 110.67 1bg2 h LYS 237 Ca -0.09 -0.29 -0.53 0.00 -2.00 0.00 0.00 60.65 57.73 1bg2 h LYS 237 Cb 1.06 0.06 0.20 0.00 -0.90 0.00 0.00 32.23 32.64 1bg2 h LYS 237 CO 1.06 0.93 0.07 1.55 -2.00 0.00 0.00 179.45 181.05 1bg2 n VAL 238 N -3.85 0.77 -2.17 0.07 3.14 -1.26 -4.04 118.33 110.98 1bg2 n VAL 238 Ca -0.04 -0.13 -0.09 0.00 -2.96 0.00 0.00 64.34 61.13 1bg2 n VAL 238 Cb 0.68 -0.98 -0.00 0.00 -1.06 0.00 0.00 33.84 32.48 1bg2 n VAL 238 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 1bg2 n SER 239 N -3.16 -3.08 -4.57 6.55 7.64 -1.26 -4.98 113.62 110.77 1bg2 n SER 239 Ca 0.11 -0.01 -0.41 0.00 1.01 0.00 0.00 58.87 59.58 1bg2 n SER 239 Cb 0.52 -2.36 -0.03 0.00 -1.01 0.00 0.00 64.21 61.32 1bg2 n SER 239 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 1bg2 s LYS 240 N -4.45 3.07 0.32 1.43 2.20 -1.26 -4.98 119.74 116.07 1bg2 s LYS 240 Ca 0.00 0.66 -0.13 0.00 -0.36 0.00 0.00 55.97 56.14 1bg2 s LYS 240 Cb -0.00 -4.23 -0.08 0.00 -1.51 0.00 0.00 37.83 32.01 1bg2 s LYS 240 CO 0.00 -2.21 0.70 0.95 -0.36 0.00 0.00 175.35 174.44 1bg2 s THR 241 N 7.25 4.75 -2.12 3.43 -4.23 -1.26 -4.97 115.64 118.49 1bg2 s THR 241 Ca 0.62 0.78 0.00 0.00 -1.18 0.00 0.00 61.69 61.91 1bg2 s THR 241 Cb -0.13 -3.63 0.00 0.00 1.34 0.00 0.00 72.50 70.07 1bg2 s THR 241 CO 0.25 -0.23 0.00 0.61 -0.54 0.00 0.00 174.62 174.71 1bg2 n GLY 242 N -0.50 0.19 3.63 3.99 0.00 -1.26 -5.09 105.19 106.15 1bg2 n GLY 242 Ca 0.03 -1.11 -0.37 0.00 0.00 0.00 0.00 46.02 44.56 1bg2 n GLY 242 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bg2 s ALA 243 N -1.00 3.57 0.00 4.61 0.00 -1.26 -4.98 121.76 122.70 1bg2 s ALA 243 Ca 0.00 -0.98 0.00 0.00 0.00 0.00 0.00 51.96 50.98 1bg2 s ALA 243 Cb 0.00 -2.41 0.00 0.00 0.00 0.00 0.00 23.12 20.71 1bg2 s ALA 243 CO 0.00 -0.38 0.00 -1.91 0.00 0.00 0.00 175.76 173.47 1bg2 n GLU 244 N 4.68 0.00 -1.97 0.00 0.00 -1.26 -5.07 120.64 117.02 1bg2 n GLU 244 Ca -0.14 0.00 -0.35 0.00 0.00 0.00 0.00 57.16 56.67 1bg2 n GLU 244 Cb 0.52 0.00 -0.04 0.00 0.00 0.00 0.00 31.44 31.92 1bg2 n GLU 244 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.13 177.33 1bg2 s GLY 245 N 0.00 0.09 0.00 8.31 0.00 -1.26 -4.89 107.32 109.57 1bg2 s GLY 245 Ca 0.00 -0.78 0.00 0.00 0.00 0.00 0.00 44.72 43.94 1bg2 s GLY 245 CO 0.00 3.54 0.54 0.00 0.00 0.00 0.00 173.10 177.18 1bg2 n ALA 246 N 13.58 0.00 -0.94 3.20 0.00 -1.26 -1.55 120.51 133.54 1bg2 n ALA 246 Ca 0.27 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.49 1bg2 n ALA 246 Cb 0.51 0.27 0.12 0.00 0.00 0.00 0.00 19.45 20.35 1bg2 n ALA 246 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1bg2 n VAL 247 N -1.49 2.98 -2.86 0.00 3.14 -1.26 -4.59 118.33 114.24 1bg2 n VAL 247 Ca 0.00 -1.86 -0.03 0.00 -2.96 0.00 0.00 64.34 59.49 1bg2 n VAL 247 Cb 0.00 -0.77 0.01 0.00 -1.06 0.00 0.00 33.84 32.01 1bg2 n VAL 247 CO 0.00 0.00 0.00 -0.22 -6.46 0.00 0.00 176.83 170.15 1bg2 s LEU 248 N -2.84 -1.35 0.01 6.55 1.98 -0.60 -5.15 118.68 117.29 1bg2 s LEU 248 Ca 0.49 -1.35 -0.18 0.00 -2.89 0.00 0.00 54.13 50.20 1bg2 s LEU 248 Cb 0.40 1.75 0.04 0.00 0.66 0.00 0.00 46.19 49.04 1bg2 s LEU 248 CO 0.06 -0.08 0.41 -0.62 -1.89 0.00 0.00 176.35 174.23 1bg2 s ASP 249 N 1.15 -0.29 0.00 3.68 2.15 -1.21 -4.10 116.67 118.06 1bg2 s ASP 249 Ca 0.26 0.12 0.00 0.00 0.43 0.00 0.00 52.55 53.35 1bg2 s ASP 249 Cb 0.00 0.40 0.00 0.00 -0.30 0.00 0.00 42.92 43.02 1bg2 s ASP 249 CO -0.06 -0.58 0.00 -1.84 -0.17 0.00 0.00 175.17 172.52 1bg2 n GLU 250 N 0.83 0.00 -3.25 4.34 0.00 -1.26 -5.11 120.64 116.19 1bg2 n GLU 250 Ca -0.20 0.00 -0.44 0.00 0.00 0.00 0.00 57.16 56.53 1bg2 n GLU 250 Cb 0.58 0.00 -0.07 0.00 0.00 0.00 0.00 31.44 31.95 1bg2 n GLU 250 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1bg2 s ALA 251 N 0.00 3.43 -0.30 -1.84 0.00 -1.26 -4.98 121.76 116.81 1bg2 s ALA 251 Ca 0.00 -1.73 -0.19 0.00 0.00 0.00 0.00 51.96 50.04 1bg2 s ALA 251 Cb 0.00 -3.21 0.20 0.00 0.00 0.00 0.00 23.12 20.11 1bg2 s ALA 251 CO 0.00 -1.82 1.32 0.21 0.00 0.00 0.00 175.76 175.47 1bg2 s LYS 252 N 2.30 0.06 0.59 0.00 2.20 -1.26 -5.04 119.74 118.59 1bg2 s LYS 252 Ca 0.12 0.09 0.04 0.00 -0.36 0.00 0.00 55.97 55.86 1bg2 s LYS 252 Cb -0.19 0.02 0.07 0.00 -1.51 0.00 0.00 37.83 36.22 1bg2 s LYS 252 CO 0.12 -0.01 0.82 -0.80 -0.36 0.00 0.00 175.35 175.12 1bg2 s ASN 253 N 0.69 4.99 0.28 1.43 0.01 -1.26 -4.94 114.94 116.13 1bg2 s ASN 253 Ca -0.03 -0.39 -0.28 0.00 -0.71 0.00 0.00 52.86 51.46 1bg2 s ASN 253 Cb -0.03 -0.28 -0.09 0.00 0.41 0.00 0.00 41.25 41.25 1bg2 s ASN 253 CO -0.12 -1.37 0.95 -0.63 -1.51 0.00 0.00 177.10 174.43 1bg2 s ILE 254 N -2.80 4.08 0.15 0.60 1.01 -1.26 -4.79 121.20 118.19 1bg2 s ILE 254 Ca 0.61 1.92 -0.34 0.00 0.00 0.00 0.00 60.65 62.84 1bg2 s ILE 254 Cb -0.08 -4.15 -0.15 0.00 0.01 0.00 0.00 42.46 38.09 1bg2 s ILE 254 CO 0.40 0.32 1.33 -3.20 0.00 0.00 0.00 174.94 173.79 1bg2 n ASN 255 N 1.03 1.92 -0.30 3.58 2.85 -1.26 -4.76 115.26 118.32 1bg2 n ASN 255 Ca -0.00 1.12 0.11 0.00 -0.11 0.00 0.00 54.58 55.71 1bg2 n ASN 255 Cb 0.48 -1.27 0.28 0.00 1.24 0.00 0.00 39.78 40.51 1bg2 n ASN 255 CO 0.00 0.00 0.00 0.50 -2.11 0.00 0.00 177.26 175.65 1bg2 h LYS 256 N 4.35 0.40 -0.09 1.20 3.64 -1.99 -0.13 116.57 123.94 1bg2 h LYS 256 Ca -0.45 -0.02 -0.20 0.00 -1.27 0.00 0.00 60.65 58.71 1bg2 h LYS 256 Cb 1.32 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 33.05 1bg2 h LYS 256 CO 0.77 0.26 -0.75 0.77 -2.27 0.00 0.00 179.45 178.23 1bg2 h SER 257 N 0.41 0.60 -0.42 4.20 0.02 -1.91 -1.19 113.55 115.25 1bg2 h SER 257 Ca 0.53 -0.40 -0.06 0.00 -0.84 0.00 0.00 61.79 61.02 1bg2 h SER 257 Cb 0.96 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 63.31 1bg2 h SER 257 CO -0.51 1.15 0.02 -0.07 -1.14 0.00 0.00 176.83 176.29 1bg2 h LEU 258 N 0.34 0.70 -0.72 5.07 3.38 -1.64 0.25 115.31 122.70 1bg2 h LEU 258 Ca -0.04 -0.29 -0.10 0.00 0.09 0.00 0.00 57.88 57.54 1bg2 h LEU 258 Cb 1.34 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.88 1bg2 h LEU 258 CO 0.14 0.82 -0.06 0.77 0.09 0.00 0.00 178.44 180.20 1bg2 h SER 259 N 0.56 0.91 -0.41 -0.43 4.64 -1.05 0.15 113.55 117.92 1bg2 h SER 259 Ca 0.12 -0.27 -0.08 0.00 -0.47 0.00 0.00 61.79 61.10 1bg2 h SER 259 Cb 0.45 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 62.27 1bg2 h SER 259 CO 0.02 1.00 -0.01 0.00 -0.87 0.00 0.00 176.83 176.97 1bg2 h ALA 260 N 1.09 1.08 -0.44 5.18 0.00 -0.91 -1.26 119.26 123.99 1bg2 h ALA 260 Ca 0.14 -0.27 -0.14 0.00 0.00 0.00 0.00 54.91 54.65 1bg2 h ALA 260 Cb 0.58 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1bg2 h ALA 260 CO 0.04 0.58 -0.25 1.25 0.00 0.00 0.00 179.25 180.87 1bg2 h LEU 261 N 0.75 0.99 -0.08 0.00 5.85 0.06 -1.65 115.31 121.23 1bg2 h LEU 261 Ca 0.14 -0.41 0.02 0.00 0.84 0.00 0.00 57.88 58.47 1bg2 h LEU 261 Cb 0.47 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 1bg2 h LEU 261 CO 0.02 1.19 -0.04 1.23 -0.34 0.00 0.00 178.44 180.50 1bg2 h GLY 262 N 0.79 0.04 1.37 3.75 0.00 -0.17 0.26 103.07 109.11 1bg2 h GLY 262 Ca 0.09 0.05 -0.02 0.00 0.00 0.00 0.00 47.33 47.46 1bg2 h GLY 262 CO 0.07 -0.05 0.29 3.43 0.00 0.00 0.00 176.54 180.28 1bg2 h ASN 263 N -0.03 0.74 -0.38 0.19 2.35 -1.15 -0.51 115.58 116.78 1bg2 h ASN 263 Ca 0.05 -0.07 -0.11 0.00 -0.55 0.00 0.00 56.30 55.63 1bg2 h ASN 263 Cb 0.10 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.28 1bg2 h ASN 263 CO -0.10 0.62 -0.17 0.58 -1.65 0.00 0.00 177.43 176.70 1bg2 h VAL 264 N 0.82 1.28 -0.29 2.81 2.07 -0.59 -1.52 116.25 120.84 1bg2 h VAL 264 Ca 0.21 -1.30 -0.07 0.00 0.82 0.00 0.00 66.70 66.36 1bg2 h VAL 264 Cb 0.07 1.30 -0.01 0.00 -1.52 0.00 0.00 31.29 31.13 1bg2 h VAL 264 CO -0.03 0.43 -0.09 0.40 0.02 0.00 0.00 177.57 178.30 1bg2 h ILE 265 N 0.60 1.29 -0.66 4.57 2.04 -0.61 -1.81 117.51 122.93 1bg2 h ILE 265 Ca 0.09 -1.15 -0.00 0.00 1.00 0.00 0.00 64.86 64.80 1bg2 h ILE 265 Cb 0.72 1.44 -0.03 0.00 -0.74 0.00 0.00 36.82 38.21 1bg2 h ILE 265 CO 0.05 0.36 0.40 0.28 0.00 0.00 0.00 178.15 179.24 1bg2 h SER 266 N 0.32 0.80 -0.59 1.72 0.02 -1.11 0.18 113.55 114.89 1bg2 h SER 266 Ca 0.07 -0.06 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1bg2 h SER 266 Cb 0.59 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.90 1bg2 h SER 266 CO 0.03 0.63 0.36 0.00 -1.14 0.00 0.00 176.83 176.71 1bg2 h ALA 267 N 1.20 0.76 -0.47 3.77 0.00 -1.15 -0.61 119.26 122.76 1bg2 h ALA 267 Ca 0.24 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.98 1bg2 h ALA 267 Cb -0.02 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1bg2 h ALA 267 CO -0.04 0.24 -0.06 -0.07 0.00 0.00 0.00 179.25 179.31 1bg2 h LEU 268 N 0.80 0.88 -1.63 0.00 3.38 -0.96 -2.06 115.31 115.72 1bg2 h LEU 268 Ca 0.21 -0.34 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 1bg2 h LEU 268 Cb -0.02 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 1bg2 h LEU 268 CO -0.04 1.01 0.18 0.00 0.09 0.00 0.00 178.44 179.68 1bg2 h ALA 269 N 0.90 1.72 0.00 1.53 0.00 -0.23 -1.18 119.26 122.00 1bg2 h ALA 269 Ca 0.13 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1bg2 h ALA 269 Cb 0.60 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1bg2 h ALA 269 CO 0.04 0.24 0.00 0.39 0.00 0.00 0.00 179.25 179.92 1bg2 n GLU 270 N -4.46 0.67 -1.53 0.00 1.02 -0.27 -4.88 120.64 111.19 1bg2 n GLU 270 Ca 0.02 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 57.06 1bg2 n GLU 270 Cb 0.09 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 29.98 1bg2 n GLU 270 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1bg2 n GLY 271 N 1.11 0.86 3.76 0.62 0.00 -0.45 -4.97 105.19 106.13 1bg2 n GLY 271 Ca 0.18 -0.53 -0.41 0.00 0.00 0.00 0.00 46.02 45.27 1bg2 n GLY 271 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1bg2 s SER 272 N -2.80 6.83 0.37 1.61 0.15 -0.80 -4.93 113.70 114.14 1bg2 s SER 272 Ca 0.00 2.60 0.20 0.00 0.70 0.00 0.00 55.95 59.45 1bg2 s SER 272 Cb 0.00 -2.64 0.54 0.00 -1.71 0.00 0.00 66.02 62.21 1bg2 s SER 272 CO 0.00 -0.50 1.66 0.71 1.20 0.00 0.00 173.24 176.31 1bg2 h THR 273 N 3.18 0.67 -3.53 6.45 1.35 -1.93 -3.42 112.91 115.68 1bg2 h THR 273 Ca -0.48 -1.56 -0.65 0.00 -0.55 0.00 0.00 66.41 63.17 1bg2 h THR 273 Cb 1.22 2.04 -0.24 0.00 -1.73 0.00 0.00 68.15 69.44 1bg2 h THR 273 CO 0.68 0.32 -0.66 -0.47 -0.25 0.00 0.00 175.52 175.15 1bg2 s TYR 274 N -3.37 3.04 -0.13 4.73 6.14 -1.26 -5.09 117.35 121.42 1bg2 s TYR 274 Ca 0.02 -0.56 -0.00 0.00 0.64 0.00 0.00 57.07 57.17 1bg2 s TYR 274 Cb 0.09 -2.17 -0.02 0.00 0.42 0.00 0.00 41.96 40.28 1bg2 s TYR 274 CO 0.68 -0.38 -0.11 0.08 0.64 0.00 0.00 175.55 176.46 1bg2 s VAL 275 N 1.43 3.20 -0.74 3.14 1.01 -1.26 -4.93 120.40 122.25 1bg2 s VAL 275 Ca 0.05 -0.61 -0.06 0.00 0.00 0.00 0.00 61.98 61.35 1bg2 s VAL 275 Cb -0.15 -2.35 -0.13 0.00 0.00 0.00 0.00 36.38 33.76 1bg2 s VAL 275 CO 0.01 0.53 2.70 -0.81 0.00 0.00 0.00 175.10 177.53 1bg2 n PRO 276 N 3.41 2.33 -0.09 2.72 -0.04 -1.26 -4.69 135.00 137.38 1bg2 n PRO 276 Ca -0.18 -1.39 0.03 0.00 -0.04 0.00 0.00 63.50 61.92 1bg2 n PRO 276 Cb 0.53 -2.32 0.36 0.00 -0.04 0.00 0.00 33.50 32.03 1bg2 n PRO 276 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1bg2 h TYR 277 N 4.83 0.69 0.00 0.54 0.05 -1.93 -2.09 116.97 119.05 1bg2 h TYR 277 Ca 0.46 0.02 0.00 0.00 0.05 0.00 0.00 58.73 59.26 1bg2 h TYR 277 Cb 0.62 -0.23 0.00 0.00 1.01 0.00 0.00 36.73 38.13 1bg2 h TYR 277 CO 1.80 0.43 0.00 0.54 -1.05 0.00 0.00 178.16 179.87 1bg2 n ARG 278 N -4.46 0.06 0.16 4.88 3.00 -1.26 -2.76 116.66 116.28 1bg2 n ARG 278 Ca 0.05 0.28 0.11 0.00 -0.01 0.00 0.00 57.85 58.29 1bg2 n ARG 278 Cb 0.06 -1.50 0.57 0.00 0.00 0.00 0.00 32.46 31.59 1bg2 n ARG 278 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 1bg2 n ASP 279 N -1.36 0.55 -3.48 0.55 9.92 -0.79 -4.73 116.55 117.21 1bg2 n ASP 279 Ca 0.03 0.75 -0.10 0.00 -0.53 0.00 0.00 54.79 54.93 1bg2 n ASP 279 Cb 0.06 -0.82 -0.02 0.00 -0.64 0.00 0.00 41.12 39.69 1bg2 n ASP 279 CO 0.00 0.00 0.00 -0.94 0.13 0.00 0.00 177.20 176.39 1bg2 s SER 280 N -4.01 -0.46 0.21 -2.24 1.04 -1.17 -4.81 113.70 102.26 1bg2 s SER 280 Ca -0.02 0.06 -0.09 0.00 0.48 0.00 0.00 55.95 56.39 1bg2 s SER 280 Cb 0.06 0.47 0.16 0.00 0.10 0.00 0.00 66.02 66.81 1bg2 s SER 280 CO 0.20 -0.73 1.82 0.11 0.98 0.00 0.00 173.24 175.62 1bg2 h LYS 281 N 2.09 1.12 0.30 4.02 1.57 -1.86 -1.84 116.57 121.96 1bg2 h LYS 281 Ca -0.27 -0.15 -0.00 0.00 -1.87 0.00 0.00 60.65 58.37 1bg2 h LYS 281 Cb 1.26 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 33.34 1bg2 h LYS 281 CO 0.34 0.85 -0.27 1.98 -0.57 0.00 0.00 179.45 181.78 1bg2 h MET 282 N 1.11 -0.57 0.00 3.15 4.05 -1.96 -0.24 114.93 120.47 1bg2 h MET 282 Ca 0.27 0.04 -0.03 0.00 -0.28 0.00 0.00 59.70 59.70 1bg2 h MET 282 Cb 0.07 0.13 -0.00 0.00 -0.80 0.00 0.00 31.60 31.00 1bg2 h MET 282 CO -0.04 -0.38 -0.15 1.79 0.23 0.00 0.00 176.91 178.36 1bg2 h THR 283 N -0.59 0.71 -0.16 -0.77 1.35 -1.73 -1.24 112.91 110.47 1bg2 h THR 283 Ca -0.02 -0.62 -0.12 0.00 -0.55 0.00 0.00 66.41 65.10 1bg2 h THR 283 Cb 0.53 1.38 0.00 0.00 -1.73 0.00 0.00 68.15 68.34 1bg2 h THR 283 CO -0.04 0.15 -0.37 0.03 -0.25 0.00 0.00 175.52 175.04 1bg2 h ARG 284 N 0.00 0.53 -0.41 4.72 3.08 -0.71 -1.96 114.38 119.63 1bg2 h ARG 284 Ca -0.00 -0.36 -0.05 0.00 0.07 0.00 0.00 59.98 59.64 1bg2 h ARG 284 Cb 0.37 0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.46 1bg2 h ARG 284 CO 0.02 0.97 0.08 0.82 -1.07 0.00 0.00 179.97 180.79 1bg2 h ILE 285 N 0.16 1.24 0.00 2.04 2.04 -0.63 -2.87 117.51 119.48 1bg2 h ILE 285 Ca -0.00 -0.85 0.00 0.00 1.00 0.00 0.00 64.86 65.01 1bg2 h ILE 285 Cb 0.98 1.00 0.00 0.00 -0.74 0.00 0.00 36.82 38.06 1bg2 h ILE 285 CO 0.08 0.29 0.00 0.18 0.00 0.00 0.00 178.15 178.70 1bg2 n LEU 286 N -4.52 0.00 -0.34 1.44 4.77 -0.51 -4.26 117.00 113.58 1bg2 n LEU 286 Ca -0.00 0.28 0.23 0.00 -0.03 0.00 0.00 56.01 56.49 1bg2 n LEU 286 Cb 0.23 -0.28 0.46 0.00 -2.33 0.00 0.00 43.42 41.50 1bg2 n LEU 286 CO 0.39 -0.07 1.12 -0.61 -1.33 0.00 0.00 177.39 176.89 1bg2 h GLN 287 N 0.00 0.35 -0.19 3.23 4.15 -1.12 0.21 115.11 121.75 1bg2 h GLN 287 Ca 0.00 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.40 1bg2 h GLN 287 Cb 0.21 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 27.82 1bg2 h GLN 287 CO 0.00 0.23 0.00 -0.40 -1.93 0.00 0.00 178.83 176.73 1bg2 n ASP 288 N -5.02 1.43 0.00 -0.69 5.75 -1.26 -3.85 116.55 112.90 1bg2 n ASP 288 Ca 0.31 -1.77 0.00 0.00 -0.01 0.00 0.00 54.79 53.32 1bg2 n ASP 288 Cb 0.95 -0.12 0.00 0.00 -1.03 0.00 0.00 41.12 40.92 1bg2 n ASP 288 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 1bg2 n SER 289 N 0.20 0.47 -3.91 -1.12 7.64 0.63 -4.79 113.62 112.74 1bg2 n SER 289 Ca 0.14 -1.15 -0.27 0.00 1.01 0.00 0.00 58.87 58.60 1bg2 n SER 289 Cb 0.27 0.00 -0.17 0.00 -1.01 0.00 0.00 64.21 63.30 1bg2 n SER 289 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1bg2 s LEU 290 N -0.15 1.28 0.03 -3.43 2.96 -0.49 -3.52 118.68 115.36 1bg2 s LEU 290 Ca 0.00 -0.37 0.00 0.00 -0.22 0.00 0.00 54.13 53.54 1bg2 s LEU 290 Cb 0.00 -0.87 0.00 0.00 0.50 0.00 0.00 46.19 45.82 1bg2 s LEU 290 CO 0.00 -0.13 0.00 0.61 -1.32 0.00 0.00 176.35 175.51 1bg2 n GLY 291 N 4.92 -1.50 6.73 7.98 0.00 -1.26 -4.81 105.19 117.24 1bg2 n GLY 291 Ca -0.13 -1.50 0.00 0.00 0.00 0.00 0.00 46.02 44.39 1bg2 n GLY 291 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bg2 n GLY 292 N -1.62 1.67 0.68 -0.02 0.00 -1.26 -3.07 105.19 101.57 1bg2 n GLY 292 Ca -0.00 -0.31 0.04 0.00 0.00 0.00 0.00 46.02 45.75 1bg2 n GLY 292 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1bg2 n ASN 293 N 9.57 1.85 -4.55 1.61 4.13 -1.26 0.02 115.26 126.63 1bg2 n ASN 293 Ca 0.00 -3.90 -0.29 0.00 1.68 0.00 0.00 54.58 52.08 1bg2 n ASN 293 Cb 0.00 -0.53 -0.10 0.00 -1.54 0.00 0.00 39.78 37.61 1bg2 n ASN 293 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1bg2 s ARG 295 N -2.42 3.73 -0.07 0.00 1.81 -1.22 -4.20 118.95 116.59 1bg2 s ARG 295 Ca 0.22 0.14 -0.03 0.00 -1.72 0.00 0.00 55.73 54.34 1bg2 s ARG 295 Cb -0.10 -3.03 0.04 0.00 -0.45 0.00 0.00 34.95 31.41 1bg2 s ARG 295 CO 0.13 0.59 0.15 0.99 -0.68 0.00 0.00 175.30 176.48 1bg2 s THR 296 N -1.35 -0.10 -0.08 0.02 2.01 -0.23 -2.04 115.64 113.87 1bg2 s THR 296 Ca 0.31 0.22 0.05 0.00 0.31 0.00 0.00 61.69 62.58 1bg2 s THR 296 Cb -0.14 -0.25 -0.01 0.00 0.01 0.00 0.00 72.50 72.11 1bg2 s THR 296 CO 0.17 0.09 -0.23 -0.89 -0.69 0.00 0.00 174.62 173.07 1bg2 s THR 297 N 1.44 2.18 -0.17 -0.82 2.01 -0.67 -0.15 115.64 119.46 1bg2 s THR 297 Ca -0.06 -1.00 0.01 0.00 0.31 0.00 0.00 61.69 60.94 1bg2 s THR 297 Cb -0.12 -1.82 0.01 0.00 0.01 0.00 0.00 72.50 70.58 1bg2 s THR 297 CO -0.06 0.56 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.63 1bg2 s ILE 298 N 0.07 2.32 -0.41 1.82 1.01 -0.01 -0.95 121.20 125.05 1bg2 s ILE 298 Ca -0.10 -0.87 -0.09 0.00 0.00 0.00 0.00 60.65 59.59 1bg2 s ILE 298 Cb -0.16 -1.97 0.07 0.00 0.01 0.00 0.00 42.46 40.41 1bg2 s ILE 298 CO 0.06 0.53 0.25 -0.69 0.00 0.00 0.00 174.94 175.08 1bg2 s VAL 299 N 1.09 4.22 -0.10 2.92 1.01 0.32 -1.31 120.40 128.55 1bg2 s VAL 299 Ca -0.00 -1.37 -0.22 0.00 0.00 0.00 0.00 61.98 60.39 1bg2 s VAL 299 Cb -0.14 -3.56 -0.03 0.00 0.00 0.00 0.00 36.38 32.64 1bg2 s VAL 299 CO -0.06 -0.48 0.66 0.27 0.00 0.00 0.00 175.10 175.49 1bg2 s ILE 300 N 1.43 5.05 -0.04 2.22 -4.36 -0.14 -0.60 121.20 124.76 1bg2 s ILE 300 Ca 0.03 1.34 0.00 0.00 -0.26 0.00 0.00 60.65 61.76 1bg2 s ILE 300 Cb -0.23 -4.00 -0.03 0.00 1.25 0.00 0.00 42.46 39.45 1bg2 s ILE 300 CO 0.02 0.23 -0.01 0.00 0.24 0.00 0.00 174.94 175.42 1bg2 s SER 303 N -1.49 7.07 0.00 0.00 0.15 -1.26 -2.39 113.70 115.79 1bg2 s SER 303 Ca -0.15 1.27 0.08 0.00 0.70 0.00 0.00 55.95 57.85 1bg2 s SER 303 Cb -0.09 -2.36 0.27 0.00 -1.71 0.00 0.00 66.02 62.13 1bg2 s SER 303 CO -0.01 0.27 1.21 -0.81 1.20 0.00 0.00 173.24 175.11 1bg2 n PRO 304 N 1.73 1.45 -2.20 5.44 -0.04 -1.26 -4.92 135.00 135.21 1bg2 n PRO 304 Ca -0.10 -0.70 -0.40 0.00 -0.04 0.00 0.00 63.50 62.25 1bg2 n PRO 304 Cb 0.51 -1.18 -0.02 0.00 -0.04 0.00 0.00 33.50 32.76 1bg2 n PRO 304 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1bg2 s SER 305 N -1.08 6.81 0.47 3.54 0.15 -1.26 -1.54 113.70 120.79 1bg2 s SER 305 Ca 0.16 2.57 0.17 0.00 0.70 0.00 0.00 55.95 59.54 1bg2 s SER 305 Cb 0.08 -2.64 1.12 0.00 -1.71 0.00 0.00 66.02 62.87 1bg2 s SER 305 CO 0.11 -0.49 2.03 0.77 1.20 0.00 0.00 173.24 176.85 1bg2 h SER 306 N 3.34 0.00 0.24 5.45 4.64 -1.53 -1.71 113.55 123.97 1bg2 h SER 306 Ca -0.48 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 60.73 1bg2 h SER 306 Cb 1.23 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.30 1bg2 h SER 306 CO 0.65 0.16 -0.39 0.22 -0.87 0.00 0.00 176.83 176.59 1bg2 h TYR 307 N 0.00 0.25 -0.66 4.77 3.20 -1.92 -2.98 116.97 119.63 1bg2 h TYR 307 Ca -0.00 -0.06 -0.19 0.00 3.14 0.00 0.00 58.73 61.61 1bg2 h TYR 307 Cb 0.29 -0.06 -0.12 0.00 1.54 0.00 0.00 36.73 38.39 1bg2 h TYR 307 CO 0.00 0.58 0.22 0.09 -1.64 0.00 0.00 178.16 177.41 1bg2 n ASN 308 N -4.04 4.56 -0.01 -2.11 4.13 -0.66 -4.68 115.26 112.46 1bg2 n ASN 308 Ca -0.01 -3.25 -0.09 0.00 1.68 0.00 0.00 54.58 52.90 1bg2 n ASN 308 Cb 0.46 -0.72 -0.03 0.00 -1.54 0.00 0.00 39.78 37.95 1bg2 n ASN 308 CO 0.00 0.00 0.00 -0.08 0.28 0.00 0.00 177.26 177.46 1bg2 h GLU 309 N 2.44 -0.10 -0.54 3.52 4.81 -1.40 0.02 114.58 123.34 1bg2 h GLU 309 Ca 0.24 0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.41 1bg2 h GLU 309 Cb 2.20 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 31.58 1bg2 h GLU 309 CO 0.66 -0.07 0.06 0.66 -0.73 0.00 0.00 179.01 179.60 1bg2 h SER 310 N -0.10 0.83 -0.49 1.04 4.64 -1.86 -1.60 113.55 116.01 1bg2 h SER 310 Ca 0.08 -0.19 -0.11 0.00 -0.47 0.00 0.00 61.79 61.10 1bg2 h SER 310 Cb 0.23 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 1bg2 h SER 310 CO -0.20 0.86 -0.14 -0.33 -0.87 0.00 0.00 176.83 176.16 1bg2 h GLU 311 N 0.82 0.96 -0.45 4.77 4.39 -1.81 -2.40 114.58 120.87 1bg2 h GLU 311 Ca 0.17 -0.38 -0.00 0.00 0.34 0.00 0.00 59.36 59.49 1bg2 h GLU 311 Cb 0.41 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.98 1bg2 h GLU 311 CO 0.01 1.04 0.28 1.15 -1.16 0.00 0.00 179.01 180.34 1bg2 h THR 312 N 0.82 1.13 -0.61 1.13 2.02 -0.75 -1.07 112.91 115.58 1bg2 h THR 312 Ca 0.12 -0.28 0.10 0.00 0.77 0.00 0.00 66.41 67.12 1bg2 h THR 312 Cb 0.70 0.52 -0.08 0.00 -1.74 0.00 0.00 68.15 67.55 1bg2 h THR 312 CO 0.05 0.13 0.20 0.11 0.37 0.00 0.00 175.52 176.39 1bg2 h LYS 313 N 0.60 0.36 -0.14 6.66 1.57 -1.09 0.19 116.57 124.72 1bg2 h LYS 313 Ca 0.16 -0.02 0.01 0.00 -1.87 0.00 0.00 60.65 58.93 1bg2 h LYS 313 Cb -0.03 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.19 1bg2 h LYS 313 CO -0.03 0.24 0.04 0.77 -0.57 0.00 0.00 179.45 179.90 1bg2 h SER 314 N 0.37 0.04 -0.20 0.86 0.02 -0.90 0.62 113.55 114.35 1bg2 h SER 314 Ca 0.31 0.02 0.01 0.00 -0.84 0.00 0.00 61.79 61.29 1bg2 h SER 314 Cb 0.40 0.01 -0.02 0.00 0.14 0.00 0.00 62.40 62.94 1bg2 h SER 314 CO -0.33 0.04 0.09 0.74 -1.14 0.00 0.00 176.83 176.24 1bg2 h THR 315 N 0.10 0.98 -0.73 -2.27 2.02 -0.08 0.16 112.91 113.10 1bg2 h THR 315 Ca 0.06 -0.07 0.04 0.00 0.77 0.00 0.00 66.41 67.21 1bg2 h THR 315 Cb 0.04 0.77 -0.05 0.00 -1.74 0.00 0.00 68.15 67.16 1bg2 h THR 315 CO -0.07 0.04 0.45 -0.07 0.37 0.00 0.00 175.52 176.24 1bg2 h LEU 316 N 0.20 0.71 -0.56 2.58 3.38 -0.37 -0.72 115.31 120.53 1bg2 h LEU 316 Ca 0.08 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 1bg2 h LEU 316 Cb 0.03 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 1bg2 h LEU 316 CO -0.07 0.48 0.24 -0.07 0.09 0.00 0.00 178.44 179.12 1bg2 h LEU 317 N 0.85 0.75 -0.25 1.67 3.38 -0.20 -1.12 115.31 120.40 1bg2 h LEU 317 Ca 0.31 -0.15 0.01 0.00 0.09 0.00 0.00 57.88 58.14 1bg2 h LEU 317 Cb 0.09 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 1bg2 h LEU 317 CO -0.14 0.70 0.14 0.15 0.09 0.00 0.00 178.44 179.37 1bg2 h PHE 318 N 0.76 0.26 -0.49 1.13 3.04 0.17 -1.26 116.94 120.55 1bg2 h PHE 318 Ca 0.19 0.01 0.04 0.00 3.98 0.00 0.00 57.97 62.19 1bg2 h PHE 318 Cb 0.16 -0.08 -0.03 0.00 2.56 0.00 0.00 35.95 38.57 1bg2 h PHE 318 CO 0.00 0.15 0.33 0.78 -2.02 0.00 0.00 178.31 177.55 1bg2 h GLY 319 N 0.29 0.59 2.00 2.40 0.00 -0.81 -1.35 103.07 106.19 1bg2 h GLY 319 Ca 0.10 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.23 1bg2 h GLY 319 CO -0.06 0.17 0.00 1.46 0.00 0.00 0.00 176.54 178.12 1bg2 h GLN 320 N 0.51 0.00 -0.05 4.80 4.20 0.02 -3.03 115.11 121.57 1bg2 h GLN 320 Ca 0.20 0.00 0.01 0.00 0.06 0.00 0.00 58.65 58.93 1bg2 h GLN 320 Cb 0.16 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.94 1bg2 h GLN 320 CO -0.05 0.00 0.29 0.00 -0.67 0.00 0.00 178.83 178.40 1bg2 h ARG 321 N 0.00 0.00 -3.02 1.46 3.08 -1.09 -2.93 114.38 111.88 1bg2 h ARG 321 Ca 0.00 0.00 -0.79 0.00 0.07 0.00 0.00 59.98 59.26 1bg2 h ARG 321 Cb 0.29 0.00 -0.29 0.00 0.08 0.00 0.00 29.97 30.05 1bg2 h ARG 321 CO 0.00 0.00 0.61 0.00 -1.07 0.00 0.00 179.97 179.51 1bg2 n ALA 322 N -1.98 4.88 -1.64 0.04 0.00 -1.15 -4.33 120.51 116.33 1bg2 n ALA 322 Ca -0.01 -4.77 -0.41 0.00 0.00 0.00 0.00 53.44 48.24 1bg2 n ALA 322 Cb 0.35 -2.27 -0.03 0.00 0.00 0.00 0.00 19.45 17.51 1bg2 n ALA 322 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1bg2 s LYS 323 N -2.43 2.90 0.42 0.00 3.01 -1.11 -4.95 119.74 117.59 1bg2 s LYS 323 Ca 0.31 1.80 0.03 0.00 -1.01 0.00 0.00 55.97 57.10 1bg2 s LYS 323 Cb 0.02 -4.41 0.00 0.00 -1.01 0.00 0.00 37.83 32.43 1bg2 s LYS 323 CO 0.05 -2.36 0.61 0.95 0.51 0.00 0.00 175.35 175.11 1bg2 s THR 324 N 9.08 3.81 0.00 2.17 -4.23 -1.26 -5.02 115.64 120.18 1bg2 s THR 324 Ca 0.97 -0.71 0.00 0.00 -1.18 0.00 0.00 61.69 60.77 1bg2 s THR 324 Cb -0.28 -3.37 0.00 0.00 1.34 0.00 0.00 72.50 70.19 1bg2 s THR 324 CO 0.33 -0.22 0.00 -0.38 -0.54 0.00 0.00 174.62 173.81