#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b5i n LEU 2 N 0.00 0.17 -2.66 -1.84 4.32 -1.26 -4.91 117.00 110.82 2b5i n LEU 2 Ca 0.00 0.05 -0.05 0.00 -0.02 0.00 0.00 56.01 55.99 2b5i n LEU 2 Cb 0.00 -0.03 0.01 0.00 -1.62 0.00 0.00 43.42 41.77 2b5i n LEU 2 CO 0.00 -0.55 -0.11 0.00 -1.22 0.00 0.00 177.39 175.51 2b5i n ASP 4 N -0.02 0.00 -1.99 0.00 8.00 -1.26 -4.80 116.55 116.48 2b5i n ASP 4 Ca 0.07 0.96 0.00 0.00 0.71 0.00 0.00 54.79 56.53 2b5i n ASP 4 Cb 0.28 -0.46 0.00 0.00 -0.02 0.00 0.00 41.12 40.92 2b5i n ASP 4 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 2b5i n ASP 5 N -2.07 0.00 -4.61 -2.24 5.75 -1.26 -5.09 116.55 107.03 2b5i n ASP 5 Ca 0.00 -0.92 -0.24 0.00 -0.01 0.00 0.00 54.79 53.62 2b5i n ASP 5 Cb 0.00 0.00 -0.08 0.00 -1.03 0.00 0.00 41.12 40.01 2b5i n ASP 5 CO 0.00 0.00 0.00 1.51 -0.11 0.00 0.00 177.20 178.60 2b5i s ASP 6 N -1.00 4.23 0.46 -1.12 3.84 -1.26 -4.92 116.67 116.91 2b5i s ASP 6 Ca 0.00 -0.84 -0.23 0.00 -0.00 0.00 0.00 52.55 51.48 2b5i s ASP 6 Cb 0.00 -0.62 -0.09 0.00 -1.38 0.00 0.00 42.92 40.83 2b5i s ASP 6 CO 0.00 -0.08 1.04 -2.65 -0.00 0.00 0.00 175.17 173.48 2b5i n PRO 7 N -0.87 1.34 -1.45 2.11 -0.02 -1.26 -4.93 135.00 129.92 2b5i n PRO 7 Ca -0.05 0.49 -0.35 0.00 -2.02 0.00 0.00 63.50 61.56 2b5i n PRO 7 Cb 0.60 -2.13 0.10 0.00 -0.02 0.00 0.00 33.50 32.05 2b5i n PRO 7 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2b5i n PRO 8 N -0.14 0.70 -3.15 0.52 -0.02 -1.26 -4.98 135.00 126.67 2b5i n PRO 8 Ca 0.10 0.31 -0.39 0.00 -2.02 0.00 0.00 63.50 61.49 2b5i n PRO 8 Cb 0.41 -2.49 -0.05 0.00 -0.02 0.00 0.00 33.50 31.34 2b5i n PRO 8 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2b5i s GLU 9 N -3.70 4.34 -0.20 -0.52 2.02 -1.26 -5.02 118.70 114.35 2b5i s GLU 9 Ca 0.79 0.67 -0.07 0.00 0.02 0.00 0.00 54.97 56.37 2b5i s GLU 9 Cb -0.34 -3.48 -0.04 0.00 0.10 0.00 0.00 34.13 30.37 2b5i s GLU 9 CO 0.45 -0.00 0.07 0.42 0.02 0.00 0.00 175.26 176.22 2b5i s ILE 10 N 1.09 4.66 0.20 -1.63 -1.09 -1.26 -5.07 121.20 118.10 2b5i s ILE 10 Ca 0.31 -0.07 -0.33 0.00 -2.23 0.00 0.00 60.65 58.33 2b5i s ILE 10 Cb -0.16 -3.13 -0.13 0.00 -1.58 0.00 0.00 42.46 37.46 2b5i s ILE 10 CO 0.13 0.42 1.60 -2.65 -1.23 0.00 0.00 174.94 173.20 2b5i n PRO 11 N 4.00 2.36 -2.61 2.79 -0.02 -1.26 -1.96 135.00 138.31 2b5i n PRO 11 Ca -0.16 0.85 -0.21 0.00 -2.02 0.00 0.00 63.50 61.96 2b5i n PRO 11 Cb 0.52 -2.63 0.01 0.00 -0.02 0.00 0.00 33.50 31.38 2b5i n PRO 11 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2b5i n HIS 12 N 3.24 -1.31 -3.89 6.00 8.25 -1.26 -4.22 115.22 122.03 2b5i n HIS 12 Ca 0.15 0.18 -0.10 0.00 -0.26 0.00 0.00 57.72 57.69 2b5i n HIS 12 Cb 0.32 -4.12 -0.09 0.00 1.12 0.00 0.00 29.99 27.22 2b5i n HIS 12 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2b5i s ALA 13 N -3.08 -0.21 0.37 -1.41 0.00 -0.83 -2.25 121.76 114.36 2b5i s ALA 13 Ca 0.10 -0.45 0.07 0.00 0.00 0.00 0.00 51.96 51.68 2b5i s ALA 13 Cb -0.05 0.30 -0.07 0.00 0.00 0.00 0.00 23.12 23.30 2b5i s ALA 13 CO 0.13 -0.36 -0.01 0.95 0.00 0.00 0.00 175.76 176.46 2b5i s THR 14 N -2.79 1.89 0.11 0.00 -4.23 -0.85 -4.52 115.64 105.25 2b5i s THR 14 Ca -0.03 -2.05 0.06 0.00 -1.18 0.00 0.00 61.69 58.49 2b5i s THR 14 Cb -0.00 -2.85 -0.03 0.00 1.34 0.00 0.00 72.50 70.95 2b5i s THR 14 CO -0.05 -0.07 -0.16 0.72 -0.54 0.00 0.00 174.62 174.53 2b5i s PHE 15 N -2.81 1.44 0.04 3.99 -0.12 -1.26 -1.47 117.98 117.79 2b5i s PHE 15 Ca 0.34 -0.50 -0.07 0.00 -0.05 0.00 0.00 56.93 56.66 2b5i s PHE 15 Cb 0.08 -0.77 -0.00 0.00 -0.63 0.00 0.00 43.02 41.69 2b5i s PHE 15 CO 0.17 0.14 0.14 0.15 -0.05 0.00 0.00 175.22 175.76 2b5i s LYS 16 N -2.25 0.63 -0.04 1.99 1.02 -0.32 -4.97 119.74 115.80 2b5i s LYS 16 Ca 0.05 -0.70 -0.01 0.00 0.02 0.00 0.00 55.97 55.33 2b5i s LYS 16 Cb -0.07 0.25 -0.04 0.00 -0.52 0.00 0.00 37.83 37.45 2b5i s LYS 16 CO 0.03 -0.17 0.06 0.00 -0.92 0.00 0.00 175.35 174.35 2b5i s ALA 17 N -2.59 3.50 -0.06 5.17 0.00 -1.26 -0.73 121.76 125.79 2b5i s ALA 17 Ca -0.05 -0.84 -0.01 0.00 0.00 0.00 0.00 51.96 51.06 2b5i s ALA 17 Cb -0.01 -1.56 -0.26 0.00 0.00 0.00 0.00 23.12 21.29 2b5i s ALA 17 CO -0.04 0.65 0.62 1.98 0.00 0.00 0.00 175.76 178.97 2b5i h MET 18 N 4.50 0.20 -4.01 0.00 4.05 -1.98 -3.47 114.93 114.23 2b5i h MET 18 Ca -0.50 -0.34 -0.42 0.00 -0.28 0.00 0.00 59.70 58.16 2b5i h MET 18 Cb 1.19 0.13 -0.34 0.00 -0.80 0.00 0.00 31.60 31.77 2b5i h MET 18 CO 0.59 1.01 -0.77 0.00 0.23 0.00 0.00 176.91 177.96 2b5i s ALA 19 N -2.59 0.71 -0.21 0.39 0.00 -1.26 -4.53 121.76 114.27 2b5i s ALA 19 Ca -0.13 -0.09 -0.12 0.00 0.00 0.00 0.00 51.96 51.62 2b5i s ALA 19 Cb 0.07 -0.47 -0.05 0.00 0.00 0.00 0.00 23.12 22.67 2b5i s ALA 19 CO 0.82 -0.07 0.21 0.71 0.00 0.00 0.00 175.76 177.42 2b5i s TYR 20 N 1.04 3.37 0.68 0.00 1.51 -0.54 -4.84 117.35 118.57 2b5i s TYR 20 Ca -0.09 0.37 -0.13 0.00 -1.01 0.00 0.00 57.07 56.21 2b5i s TYR 20 Cb -0.14 -2.29 0.01 0.00 -0.11 0.00 0.00 41.96 39.43 2b5i s TYR 20 CO -0.01 0.15 1.09 0.15 -1.11 0.00 0.00 175.55 175.82 2b5i s LYS 21 N 0.80 2.78 0.18 -0.62 1.02 -1.26 0.08 119.74 122.72 2b5i s LYS 21 Ca 0.11 1.24 -0.31 0.00 0.02 0.00 0.00 55.97 57.03 2b5i s LYS 21 Cb -0.13 -1.96 -0.09 0.00 -0.52 0.00 0.00 37.83 35.13 2b5i s LYS 21 CO 0.03 -1.24 1.38 -1.83 -0.92 0.00 0.00 175.35 172.77 2b5i s GLU 22 N -4.43 4.33 0.00 1.68 -1.05 -1.26 -2.47 118.70 115.49 2b5i s GLU 22 Ca 0.64 2.13 0.00 0.00 -0.15 0.00 0.00 54.97 57.59 2b5i s GLU 22 Cb -0.18 -3.19 0.00 0.00 -0.44 0.00 0.00 34.13 30.32 2b5i s GLU 22 CO 0.46 -0.37 0.00 0.41 0.95 0.00 0.00 175.26 176.71 2b5i n GLY 23 N 2.82 0.69 3.77 -3.83 0.00 -0.96 -4.92 105.19 102.76 2b5i n GLY 23 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 2b5i n GLY 23 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2b5i s THR 24 N -2.02 3.07 -0.10 2.61 -1.32 -1.03 -4.73 115.64 112.13 2b5i s THR 24 Ca 0.00 0.94 0.03 0.00 -1.21 0.00 0.00 61.69 61.46 2b5i s THR 24 Cb 0.00 -3.55 0.00 0.00 -1.51 0.00 0.00 72.50 67.45 2b5i s THR 24 CO 0.00 0.12 -0.21 -0.04 -2.21 0.00 0.00 174.62 172.28 2b5i s MET 25 N -2.15 2.72 -0.25 7.08 -1.94 0.29 -2.01 119.30 123.03 2b5i s MET 25 Ca 0.55 -0.76 -0.08 0.00 -1.71 0.00 0.00 55.69 53.69 2b5i s MET 25 Cb -0.33 -2.10 -0.03 0.00 2.01 0.00 0.00 34.83 34.38 2b5i s MET 25 CO 0.42 0.11 0.08 -1.17 -0.01 0.00 0.00 175.02 174.45 2b5i s LEU 26 N 0.49 3.52 0.80 -0.03 2.96 -0.52 0.35 118.68 126.25 2b5i s LEU 26 Ca -0.16 -0.17 -0.13 0.00 -0.22 0.00 0.00 54.13 53.44 2b5i s LEU 26 Cb -0.17 -1.95 0.08 0.00 0.50 0.00 0.00 46.19 44.65 2b5i s LEU 26 CO 0.06 -0.03 1.21 0.20 -1.32 0.00 0.00 176.35 176.48 2b5i s ASN 27 N 1.59 3.61 -0.98 3.68 -0.87 -0.13 -0.01 114.94 121.82 2b5i s ASN 27 Ca 0.06 2.39 -0.04 0.00 -1.57 0.00 0.00 52.86 53.71 2b5i s ASN 27 Cb -0.15 -2.59 0.26 0.00 -0.02 0.00 0.00 41.25 38.75 2b5i s ASN 27 CO 0.04 -2.66 1.02 0.00 -2.57 0.00 0.00 177.10 172.93 2b5i s GLU 29 N -1.75 3.26 0.18 0.00 0.41 -1.26 -4.76 118.70 114.78 2b5i s GLU 29 Ca 0.30 -0.37 0.08 0.00 -0.41 0.00 0.00 54.97 54.58 2b5i s GLU 29 Cb -0.03 -3.00 -0.04 0.00 -1.78 0.00 0.00 34.13 29.28 2b5i s GLU 29 CO -0.06 0.68 -0.07 0.00 -0.49 0.00 0.00 175.26 175.32 2b5i s LYS 31 N -2.83 0.17 0.20 0.00 2.20 -1.17 -3.87 119.74 114.43 2b5i s LYS 31 Ca 0.25 1.12 -0.32 0.00 -0.36 0.00 0.00 55.97 56.66 2b5i s LYS 31 Cb -0.09 -1.66 -0.11 0.00 -1.51 0.00 0.00 37.83 34.46 2b5i s LYS 31 CO 0.16 -3.07 1.69 1.03 -0.36 0.00 0.00 175.35 174.80 2b5i s ARG 32 N -4.61 4.15 0.00 4.03 3.00 -1.26 -1.49 118.95 122.77 2b5i s ARG 32 Ca 0.67 2.55 0.00 0.00 0.00 0.00 0.00 55.73 58.95 2b5i s ARG 32 Cb -0.23 -3.10 0.00 0.00 0.00 0.00 0.00 34.95 31.62 2b5i s ARG 32 CO 0.61 -0.72 0.00 0.41 0.00 0.00 0.00 175.30 175.60 2b5i n GLY 33 N 3.93 0.68 2.97 -3.53 0.00 -1.26 -5.06 105.19 102.92 2b5i n GLY 33 Ca 0.15 -0.01 -0.13 0.00 0.00 0.00 0.00 46.02 46.04 2b5i n GLY 33 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2b5i s PHE 34 N -2.00 0.37 0.05 1.61 0.40 -0.55 -1.62 117.98 116.23 2b5i s PHE 34 Ca 0.00 -0.27 0.05 0.00 -0.60 0.00 0.00 56.93 56.11 2b5i s PHE 34 Cb 0.00 -0.23 -0.02 0.00 0.51 0.00 0.00 43.02 43.27 2b5i s PHE 34 CO 0.00 -0.06 -0.15 -0.98 0.70 0.00 0.00 175.22 174.73 2b5i s ARG 35 N -0.75 0.93 0.54 0.44 1.70 0.13 -4.46 118.95 117.48 2b5i s ARG 35 Ca -0.05 -0.83 -0.21 0.00 -0.47 0.00 0.00 55.73 54.16 2b5i s ARG 35 Cb -0.05 -0.95 -0.06 0.00 -0.57 0.00 0.00 34.95 33.31 2b5i s ARG 35 CO -0.00 0.23 1.18 2.89 -1.08 0.00 0.00 175.30 178.52 2b5i n ARG 36 N 1.70 1.39 -0.88 3.89 1.85 -1.26 -0.44 116.66 122.91 2b5i n ARG 36 Ca -0.19 0.51 -0.32 0.00 -1.00 0.00 0.00 57.85 56.85 2b5i n ARG 36 Cb 0.54 -2.36 0.14 0.00 -1.05 0.00 0.00 32.46 29.73 2b5i n ARG 36 CO 0.00 0.00 0.00 -0.89 -0.01 0.00 0.00 177.63 176.73 2b5i n ILE 37 N -1.17 0.82 -1.79 8.89 5.41 -1.01 -4.73 119.36 125.79 2b5i n ILE 37 Ca 0.11 -0.13 -0.41 0.00 1.00 0.00 0.00 62.75 63.32 2b5i n ILE 37 Cb 0.44 -0.99 -0.01 0.00 -0.71 0.00 0.00 39.64 38.38 2b5i n ILE 37 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 176.55 174.96 2b5i s LYS 38 N -4.18 4.11 -1.61 0.38 -2.85 -1.26 -1.89 119.74 112.45 2b5i s LYS 38 Ca 0.67 2.58 0.00 0.00 -1.00 0.00 0.00 55.97 58.23 2b5i s LYS 38 Cb -0.26 -2.99 0.00 0.00 -2.06 0.00 0.00 37.83 32.53 2b5i s LYS 38 CO 0.57 -0.58 0.00 0.43 0.10 0.00 0.00 175.35 175.87 2b5i n SER 39 N 1.11 -5.16 -4.67 0.03 7.64 -1.26 -4.98 113.62 106.33 2b5i n SER 39 Ca 0.04 0.37 -0.29 0.00 1.01 0.00 0.00 58.87 60.00 2b5i n SER 39 Cb 0.38 -3.99 0.18 0.00 -1.01 0.00 0.00 64.21 59.77 2b5i n SER 39 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2b5i s GLY 40 N -2.71 1.57 0.18 0.23 0.00 -0.79 -5.03 107.32 100.78 2b5i s GLY 40 Ca 0.00 -0.29 -0.25 0.00 0.00 0.00 0.00 44.72 44.18 2b5i s GLY 40 CO 0.00 0.31 0.79 -0.56 0.00 0.00 0.00 173.10 173.64 2b5i s SER 41 N -3.38 7.38 0.34 1.64 0.01 -1.26 -4.97 113.70 113.46 2b5i s SER 41 Ca 0.65 1.66 0.18 0.00 1.31 0.00 0.00 55.95 59.75 2b5i s SER 41 Cb -0.19 -2.50 0.40 0.00 0.21 0.00 0.00 66.02 63.94 2b5i s SER 41 CO 0.58 0.18 1.60 -0.07 0.41 0.00 0.00 173.24 175.94 2b5i h LEU 42 N 4.17 0.00 -8.35 2.44 3.38 -1.95 -3.43 115.31 111.57 2b5i h LEU 42 Ca -0.47 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.34 2b5i h LEU 42 Cb 1.20 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.88 2b5i h LEU 42 CO 0.66 0.40 -0.11 -0.72 0.09 0.00 0.00 178.44 178.76 2b5i s TYR 43 N -3.27 0.68 -0.07 1.13 -0.85 -1.26 -1.49 117.35 112.21 2b5i s TYR 43 Ca 0.02 -1.02 0.03 0.00 -0.52 0.00 0.00 57.07 55.58 2b5i s TYR 43 Cb 0.09 0.13 -0.02 0.00 0.38 0.00 0.00 41.96 42.54 2b5i s TYR 43 CO 0.71 -1.13 -0.15 -1.64 -1.52 0.00 0.00 175.55 171.81 2b5i s MET 44 N -3.33 2.77 -0.16 -3.49 -1.94 0.99 -4.65 119.30 109.48 2b5i s MET 44 Ca 0.26 -0.72 -0.01 0.00 -1.71 0.00 0.00 55.69 53.51 2b5i s MET 44 Cb -0.01 -2.42 -0.00 0.00 2.01 0.00 0.00 34.83 34.40 2b5i s MET 44 CO 0.15 0.47 -0.13 -1.17 -0.01 0.00 0.00 175.02 174.32 2b5i s LEU 45 N -0.33 2.59 -0.04 -0.03 2.96 -1.26 -1.44 118.68 121.13 2b5i s LEU 45 Ca 0.03 -0.43 -0.30 0.00 -0.22 0.00 0.00 54.13 53.21 2b5i s LEU 45 Cb -0.13 -1.60 -0.03 0.00 0.50 0.00 0.00 46.19 44.93 2b5i s LEU 45 CO 0.02 0.08 1.16 0.00 -1.32 0.00 0.00 176.35 176.30 2b5i n THR 47 N 4.42 0.00 -4.11 0.00 -1.04 -1.26 -2.27 114.28 110.02 2b5i n THR 47 Ca 0.10 -0.60 -0.15 0.00 -2.04 0.00 0.00 64.05 61.37 2b5i n THR 47 Cb 0.47 0.78 -0.14 0.00 -1.82 0.00 0.00 70.33 69.62 2b5i n THR 47 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 2b5i s SER 53 N -1.56 0.58 0.32 8.00 0.01 -1.26 -4.93 113.70 114.87 2b5i s SER 53 Ca 0.20 -0.17 -0.02 0.00 1.31 0.00 0.00 55.95 57.28 2b5i s SER 53 Cb 0.23 -0.04 -0.01 0.00 0.21 0.00 0.00 66.02 66.41 2b5i s SER 53 CO -0.10 0.01 0.41 -0.94 0.41 0.00 0.00 173.24 173.03 2b5i s SER 54 N -0.38 0.87 -0.19 2.44 1.04 -1.26 -4.75 113.70 111.47 2b5i s SER 54 Ca -0.01 -1.47 -0.16 0.00 0.48 0.00 0.00 55.95 54.80 2b5i s SER 54 Cb -0.03 0.61 -0.04 0.00 0.10 0.00 0.00 66.02 66.66 2b5i s SER 54 CO -0.00 -1.20 0.40 0.26 0.98 0.00 0.00 173.24 173.67 2b5i s TRP 55 N -3.31 3.39 -0.28 5.02 0.52 -1.26 -4.27 118.94 118.74 2b5i s TRP 55 Ca 0.32 0.63 0.28 0.00 0.02 0.00 0.00 56.10 57.35 2b5i s TRP 55 Cb 0.01 -2.52 0.89 0.00 -1.15 0.00 0.00 33.47 30.70 2b5i s TRP 55 CO 0.20 0.02 1.79 -0.44 0.02 0.00 0.00 176.95 178.53 2b5i h ASP 56 N 7.29 0.00 -4.49 2.95 3.45 -0.61 -3.46 116.42 121.54 2b5i h ASP 56 Ca -0.37 0.00 -0.48 0.00 0.43 0.00 0.00 57.03 56.61 2b5i h ASP 56 Cb 1.16 0.00 -0.10 0.00 -0.56 0.00 0.00 39.33 39.83 2b5i h ASP 56 CO 0.72 0.00 -0.38 0.59 -1.57 0.00 0.00 179.24 178.60 2b5i n ASN 57 N -2.86 1.96 -3.67 6.45 4.13 -1.26 -4.91 115.26 115.10 2b5i n ASN 57 Ca 0.03 -2.76 -0.15 0.00 1.68 0.00 0.00 54.58 53.38 2b5i n ASN 57 Cb 0.39 0.61 -0.15 0.00 -1.54 0.00 0.00 39.78 39.09 2b5i n ASN 57 CO 0.00 0.00 0.00 -1.58 0.28 0.00 0.00 177.26 175.96 2b5i s GLN 58 N -3.33 0.08 0.32 3.52 -0.44 -1.26 -4.82 119.66 113.73 2b5i s GLN 58 Ca 0.10 0.60 -0.27 0.00 -2.50 0.00 0.00 55.36 53.30 2b5i s GLN 58 Cb 0.00 -0.19 -0.10 0.00 -1.64 0.00 0.00 33.01 31.09 2b5i s GLN 58 CO 0.07 -0.28 0.97 0.00 0.50 0.00 0.00 175.29 176.55 2b5i s GLN 60 N -1.96 0.68 0.08 0.00 0.74 -1.26 -4.91 119.66 113.03 2b5i s GLN 60 Ca 0.50 0.18 0.08 0.00 0.05 0.00 0.00 55.36 56.17 2b5i s GLN 60 Cb -0.21 0.32 -0.03 0.00 1.10 0.00 0.00 33.01 34.18 2b5i s GLN 60 CO 0.26 -0.16 -0.21 0.00 -0.55 0.00 0.00 175.29 174.64 2b5i s THR 62 N -1.05 0.77 0.42 0.00 -4.23 0.42 -4.82 115.64 107.14 2b5i s THR 62 Ca 0.06 -1.68 -0.25 0.00 -1.18 0.00 0.00 61.69 58.64 2b5i s THR 62 Cb -0.10 -1.37 -0.10 0.00 1.34 0.00 0.00 72.50 72.27 2b5i s THR 62 CO 0.03 -0.67 1.22 -0.24 -0.54 0.00 0.00 174.62 174.43 2b5i n SER 63 N 0.44 2.31 -4.56 3.99 2.88 -1.26 0.17 113.62 117.59 2b5i n SER 63 Ca -0.15 1.10 -0.36 0.00 -1.33 0.00 0.00 58.87 58.12 2b5i n SER 63 Cb 0.59 -1.47 -0.04 0.00 -0.75 0.00 0.00 64.21 62.54 2b5i n SER 63 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2b5i s SER 64 N -0.57 6.03 0.44 -3.46 0.01 -0.64 -4.62 113.70 110.90 2b5i s SER 64 Ca 0.61 -1.14 -0.22 0.00 1.31 0.00 0.00 55.95 56.52 2b5i s SER 64 Cb -0.52 -2.57 -0.12 0.00 0.21 0.00 0.00 66.02 63.02 2b5i s SER 64 CO 0.58 -1.93 0.54 1.41 0.41 0.00 0.00 173.24 174.24 2b5i n HIS 103 N 10.61 -0.54 -4.24 2.43 -0.00 -1.26 -4.98 115.22 117.23 2b5i n HIS 103 Ca 0.34 0.57 -0.28 0.00 -0.00 0.00 0.00 57.72 58.36 2b5i n HIS 103 Cb 0.50 -1.98 -0.09 0.00 -0.00 0.00 0.00 29.99 28.41 2b5i n HIS 103 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2b5i s ARG 105 N -2.67 3.16 -0.07 0.00 6.06 -1.26 -1.47 118.95 122.69 2b5i s ARG 105 Ca 0.25 -0.55 -0.31 0.00 -2.50 0.00 0.00 55.73 52.62 2b5i s ARG 105 Cb -0.10 -2.63 -0.09 0.00 0.06 0.00 0.00 34.95 32.20 2b5i s ARG 105 CO 0.16 -0.12 2.04 -1.91 -2.50 0.00 0.00 175.30 172.97 2b5i n GLU 106 N -1.93 2.41 -1.95 5.12 4.07 -1.26 -4.89 120.64 122.21 2b5i n GLU 106 Ca -0.00 0.83 -0.38 0.00 -0.06 0.00 0.00 57.16 57.55 2b5i n GLU 106 Cb 0.57 -2.98 0.03 0.00 -0.06 0.00 0.00 31.44 29.00 2b5i n GLU 106 CO 0.00 0.00 0.00 -2.14 -0.06 0.00 0.00 177.13 174.93 2b5i s PRO 107 N 5.01 3.27 0.44 5.31 0.02 -1.26 -4.95 135.00 142.84 2b5i s PRO 107 Ca 0.94 2.04 -0.25 0.00 0.02 0.00 0.00 61.00 63.75 2b5i s PRO 107 Cb -0.47 -2.24 -0.09 0.00 0.02 0.00 0.00 34.50 31.72 2b5i s PRO 107 CO 0.42 -1.03 1.35 -2.30 -0.33 0.00 0.00 177.00 175.12 2b5i n PRO 108 N -0.98 2.08 -2.20 5.54 -0.02 -1.26 -4.91 135.00 133.25 2b5i n PRO 108 Ca 0.10 0.74 -0.43 0.00 -2.02 0.00 0.00 63.50 61.89 2b5i n PRO 108 Cb 0.47 -2.51 -0.02 0.00 -0.02 0.00 0.00 33.50 31.41 2b5i n PRO 108 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 2b5i s PRO 109 N -2.34 3.59 0.29 0.52 0.02 -1.26 -4.99 135.00 130.83 2b5i s PRO 109 Ca 0.61 1.29 -0.22 0.00 0.02 0.00 0.00 61.00 62.70 2b5i s PRO 109 Cb -0.48 -4.06 -0.09 0.00 0.02 0.00 0.00 34.50 29.89 2b5i s PRO 109 CO 0.58 -1.54 0.83 1.67 -0.33 0.00 0.00 177.00 178.20 2b5i s TRP 110 N 5.70 3.60 0.00 6.54 -2.14 -1.26 -4.97 118.94 126.40 2b5i s TRP 110 Ca 0.69 1.53 0.00 0.00 2.66 0.00 0.00 56.10 60.98 2b5i s TRP 110 Cb -0.19 -2.74 0.00 0.00 -3.10 0.00 0.00 33.47 27.44 2b5i s TRP 110 CO 0.31 0.22 0.00 -1.91 -2.66 0.00 0.00 176.95 172.91 2b5i n GLU 111 N 0.40 0.00 -4.26 3.25 4.07 -1.26 -4.21 120.64 118.63 2b5i n GLU 111 Ca 0.01 0.00 -0.31 0.00 -0.06 0.00 0.00 57.16 56.80 2b5i n GLU 111 Cb 0.51 0.00 -0.09 0.00 -0.06 0.00 0.00 31.44 31.80 2b5i n GLU 111 CO 0.00 0.00 0.00 -0.80 -0.06 0.00 0.00 177.13 176.27 2b5i s ASN 112 N 0.00 4.88 -0.03 4.31 0.01 -1.26 -5.10 114.94 117.75 2b5i s ASN 112 Ca 0.00 -0.15 -0.22 0.00 -0.71 0.00 0.00 52.86 51.77 2b5i s ASN 112 Cb 0.00 -1.16 0.05 0.00 0.41 0.00 0.00 41.25 40.54 2b5i s ASN 112 CO 0.00 0.23 0.49 -1.61 -1.51 0.00 0.00 177.10 174.69 2b5i s GLU 113 N -1.90 0.86 0.50 -0.60 2.02 -1.26 -4.62 118.70 113.69 2b5i s GLU 113 Ca 0.22 0.01 -0.23 0.00 0.02 0.00 0.00 54.97 54.99 2b5i s GLU 113 Cb -0.11 0.40 -0.06 0.00 0.10 0.00 0.00 34.13 34.45 2b5i s GLU 113 CO 0.13 -0.26 1.35 0.00 0.02 0.00 0.00 175.26 176.50 2b5i s ALA 114 N -1.30 2.99 0.19 5.21 0.00 -1.12 -3.07 121.76 124.66 2b5i s ALA 114 Ca -0.12 1.31 -0.10 0.00 0.00 0.00 0.00 51.96 53.05 2b5i s ALA 114 Cb -0.03 -3.54 0.11 0.00 0.00 0.00 0.00 23.12 19.67 2b5i s ALA 114 CO 0.07 -1.19 1.76 1.15 0.00 0.00 0.00 175.76 177.55 2b5i h THR 115 N 1.82 1.24 -3.62 0.00 2.02 -1.94 -3.40 112.91 109.02 2b5i h THR 115 Ca -0.51 -0.72 -0.62 0.00 0.77 0.00 0.00 66.41 65.34 2b5i h THR 115 Cb 1.28 0.43 -0.13 0.00 -1.74 0.00 0.00 68.15 67.98 2b5i h THR 115 CO 0.59 0.29 -0.22 -1.61 0.37 0.00 0.00 175.52 174.95 2b5i s GLU 116 N -5.61 4.08 -0.11 6.66 0.41 -1.26 -5.06 118.70 117.80 2b5i s GLU 116 Ca -0.13 0.11 -0.29 0.00 -0.41 0.00 0.00 54.97 54.25 2b5i s GLU 116 Cb 0.14 -3.61 -0.01 0.00 -1.78 0.00 0.00 34.13 28.87 2b5i s GLU 116 CO 0.81 -0.19 0.98 1.03 -0.49 0.00 0.00 175.26 177.40 2b5i s ARG 117 N 1.79 4.40 -0.31 1.61 0.52 -1.26 -5.01 118.95 120.69 2b5i s ARG 117 Ca 0.17 1.33 -0.19 0.00 -0.52 0.00 0.00 55.73 56.52 2b5i s ARG 117 Cb -0.15 -3.55 -0.01 0.00 0.52 0.00 0.00 34.95 31.76 2b5i s ARG 117 CO 0.09 -0.31 0.55 0.42 0.02 0.00 0.00 175.30 176.06 2b5i s ILE 118 N 2.02 5.01 0.15 1.52 1.01 -1.26 -5.03 121.20 124.62 2b5i s ILE 118 Ca 0.47 0.67 0.07 0.00 0.00 0.00 0.00 60.65 61.85 2b5i s ILE 118 Cb -0.18 -3.93 -0.04 0.00 0.01 0.00 0.00 42.46 38.32 2b5i s ILE 118 CO 0.17 -0.10 -0.02 -0.31 0.00 0.00 0.00 174.94 174.69 2b5i s TYR 119 N 2.44 2.85 -0.22 3.97 1.51 -1.26 -0.96 117.35 125.68 2b5i s TYR 119 Ca 0.21 -0.12 0.02 0.00 -1.01 0.00 0.00 57.07 56.17 2b5i s TYR 119 Cb -0.15 -1.41 0.04 0.00 -0.11 0.00 0.00 41.96 40.33 2b5i s TYR 119 CO 0.12 0.50 -0.16 -1.01 -1.11 0.00 0.00 175.55 173.89 2b5i s HIS 120 N -1.60 2.99 0.52 2.71 3.76 0.15 -4.96 115.29 118.87 2b5i s HIS 120 Ca 0.26 -1.92 0.04 0.00 -0.15 0.00 0.00 55.06 53.30 2b5i s HIS 120 Cb -0.10 -1.93 0.04 0.00 1.11 0.00 0.00 32.58 31.70 2b5i s HIS 120 CO 0.18 -0.83 0.72 -0.06 -0.85 0.00 0.00 174.74 173.90 2b5i s PHE 121 N 1.22 2.59 0.20 1.40 0.40 -1.26 -0.55 117.98 121.98 2b5i s PHE 121 Ca -0.01 -0.24 0.08 0.00 -0.60 0.00 0.00 56.93 56.16 2b5i s PHE 121 Cb -0.16 -2.60 -0.05 0.00 0.51 0.00 0.00 43.02 40.73 2b5i s PHE 121 CO -0.09 -0.82 -0.14 0.14 0.70 0.00 0.00 175.22 175.01 2b5i s VAL 122 N -2.64 1.71 0.08 -0.44 -7.23 -1.26 -4.53 120.40 106.09 2b5i s VAL 122 Ca 0.58 -2.20 -0.36 0.00 -1.81 0.00 0.00 61.98 58.18 2b5i s VAL 122 Cb -0.09 -2.04 -0.18 0.00 0.56 0.00 0.00 36.38 34.63 2b5i s VAL 122 CO 0.37 -0.60 1.16 1.33 -0.31 0.00 0.00 175.10 177.05 2b5i n VAL 123 N -0.38 0.33 0.00 1.32 0.24 -1.26 -1.34 118.33 117.24 2b5i n VAL 123 Ca -0.08 -0.08 0.00 0.00 -2.04 0.00 0.00 64.34 62.14 2b5i n VAL 123 Cb 0.60 -0.51 0.00 0.00 -1.47 0.00 0.00 33.84 32.47 2b5i n VAL 123 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2b5i n GLY 124 N 2.04 1.04 3.69 7.63 0.00 0.17 -4.94 105.19 114.82 2b5i n GLY 124 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 2b5i n GLY 124 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2b5i s GLN 125 N -0.93 4.20 0.02 1.61 2.00 -0.45 -4.77 119.66 121.34 2b5i s GLN 125 Ca 0.00 2.32 -0.05 0.00 -2.00 0.00 0.00 55.36 55.63 2b5i s GLN 125 Cb 0.00 -3.62 -0.05 0.00 0.80 0.00 0.00 33.01 30.14 2b5i s GLN 125 CO 0.00 -0.74 0.26 1.41 -0.50 0.00 0.00 175.29 175.72 2b5i s MET 126 N 2.72 3.55 -0.07 1.67 -2.45 -1.26 -1.42 119.30 122.04 2b5i s MET 126 Ca 0.74 -0.14 -0.02 0.00 -1.25 0.00 0.00 55.69 55.02 2b5i s MET 126 Cb -0.39 -3.06 0.03 0.00 1.25 0.00 0.00 34.83 32.66 2b5i s MET 126 CO 0.32 0.64 0.04 0.08 1.05 0.00 0.00 175.02 177.15 2b5i s VAL 127 N -1.34 0.08 0.05 10.11 1.01 0.52 -4.73 120.40 126.10 2b5i s VAL 127 Ca 0.29 0.24 -0.28 0.00 0.00 0.00 0.00 61.98 62.24 2b5i s VAL 127 Cb -0.13 -0.35 -0.05 0.00 0.00 0.00 0.00 36.38 35.85 2b5i s VAL 127 CO 0.18 0.16 0.87 -0.31 0.00 0.00 0.00 175.10 175.99 2b5i s TYR 128 N 2.09 3.73 0.03 5.22 1.51 0.09 -1.15 117.35 128.87 2b5i s TYR 128 Ca 0.05 1.61 0.02 0.00 -1.01 0.00 0.00 57.07 57.74 2b5i s TYR 128 Cb -0.13 -2.96 -0.04 0.00 -0.11 0.00 0.00 41.96 38.73 2b5i s TYR 128 CO -0.04 0.18 0.01 0.71 -1.11 0.00 0.00 175.55 175.29 2b5i s TYR 129 N 0.25 3.07 -0.18 2.71 1.51 -0.47 -1.17 117.35 123.07 2b5i s TYR 129 Ca 0.44 0.05 -0.15 0.00 -1.01 0.00 0.00 57.07 56.40 2b5i s TYR 129 Cb -0.21 -1.63 0.05 0.00 -0.11 0.00 0.00 41.96 40.06 2b5i s TYR 129 CO 0.26 0.47 0.47 1.14 -1.11 0.00 0.00 175.55 176.79 2b5i s GLN 130 N -1.84 0.53 0.14 -0.62 -2.07 -0.54 -4.91 119.66 110.35 2b5i s GLN 130 Ca 0.22 0.71 -0.31 0.00 -1.82 0.00 0.00 55.36 54.16 2b5i s GLN 130 Cb -0.12 0.21 -0.10 0.00 -1.09 0.00 0.00 33.01 31.91 2b5i s GLN 130 CO 0.14 -0.09 1.68 0.00 -1.32 0.00 0.00 175.29 175.70 2b5i n VAL 132 N 4.32 4.47 -1.37 0.00 3.14 -0.96 -4.71 118.33 123.22 2b5i n VAL 132 Ca 0.16 -0.50 -0.57 0.00 -2.96 0.00 0.00 64.34 60.47 2b5i n VAL 132 Cb 0.38 -1.57 -0.10 0.00 -1.06 0.00 0.00 33.84 31.50 2b5i n VAL 132 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2b5i n GLN 133 N -1.51 0.45 0.00 1.45 0.00 -1.26 -1.48 117.38 115.03 2b5i n GLN 133 Ca 0.14 0.13 0.00 0.00 0.00 0.00 0.00 57.00 57.26 2b5i n GLN 133 Cb 0.46 -1.87 0.00 0.00 0.00 0.00 0.00 30.24 28.83 2b5i n GLN 133 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2b5i n GLY 134 N 6.80 0.94 3.27 2.61 0.00 -1.26 -5.12 105.19 112.43 2b5i n GLY 134 Ca 0.47 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.18 2b5i n GLY 134 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2b5i s TYR 135 N -2.00 2.39 -0.03 1.61 1.51 -0.55 -4.70 117.35 115.59 2b5i s TYR 135 Ca 0.00 -0.65 -0.21 0.00 -1.01 0.00 0.00 57.07 55.20 2b5i s TYR 135 Cb 0.00 -1.56 -0.05 0.00 -0.11 0.00 0.00 41.96 40.24 2b5i s TYR 135 CO 0.00 -0.17 0.62 0.50 -1.11 0.00 0.00 175.55 175.38 2b5i s ARG 136 N -0.27 4.36 -0.19 -0.62 3.52 0.28 -4.75 118.95 121.28 2b5i s ARG 136 Ca -0.00 0.76 -0.13 0.00 -0.13 0.00 0.00 55.73 56.22 2b5i s ARG 136 Cb -0.13 -3.38 -0.05 0.00 -1.56 0.00 0.00 34.95 29.84 2b5i s ARG 136 CO 0.03 0.28 0.27 0.00 -0.81 0.00 0.00 175.30 175.06 2b5i s ALA 137 N 0.11 3.60 -0.30 6.12 0.00 -1.26 -1.64 121.76 128.40 2b5i s ALA 137 Ca 0.32 -0.57 -0.04 0.00 0.00 0.00 0.00 51.96 51.68 2b5i s ALA 137 Cb -0.18 -2.39 0.03 0.00 0.00 0.00 0.00 23.12 20.58 2b5i s ALA 137 CO 0.17 -0.01 0.03 -1.17 0.00 0.00 0.00 175.76 174.78 2b5i s LEU 138 N 0.69 3.81 -0.14 0.00 0.20 0.57 -4.99 118.68 118.82 2b5i s LEU 138 Ca 0.14 -1.01 -0.07 0.00 0.69 0.00 0.00 54.13 53.88 2b5i s LEU 138 Cb -0.13 -1.78 -0.04 0.00 -0.43 0.00 0.00 46.19 43.81 2b5i s LEU 138 CO 0.04 -0.23 0.12 -1.00 -0.29 0.00 0.00 176.35 174.99 2b5i s HIS 139 N 1.37 3.48 -0.39 5.38 3.76 -1.26 -1.19 115.29 126.43 2b5i s HIS 139 Ca -0.01 0.41 0.03 0.00 -0.15 0.00 0.00 55.06 55.34 2b5i s HIS 139 Cb -0.18 -1.98 0.16 0.00 1.11 0.00 0.00 32.58 31.68 2b5i s HIS 139 CO -0.00 0.57 0.33 0.50 -0.85 0.00 0.00 174.74 175.29 2b5i s ARG 140 N -0.60 0.75 0.07 1.40 6.06 -0.38 -5.03 118.95 121.22 2b5i s ARG 140 Ca 0.12 -1.58 0.00 0.00 -2.50 0.00 0.00 55.73 51.78 2b5i s ARG 140 Cb -0.12 -1.17 0.00 0.00 0.06 0.00 0.00 34.95 33.73 2b5i s ARG 140 CO 0.02 -1.30 0.00 0.41 -2.50 0.00 0.00 175.30 171.94 2b5i n GLY 141 N 3.47 -2.93 3.70 8.12 0.00 -1.26 -4.58 105.19 111.72 2b5i n GLY 141 Ca 0.20 -2.01 -0.40 0.00 0.00 0.00 0.00 46.02 43.81 2b5i n GLY 141 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2b5i n PRO 142 N -0.07 1.77 -1.04 1.61 -0.04 -1.26 -4.55 135.00 131.43 2b5i n PRO 142 Ca 0.00 0.64 -0.13 0.00 -0.04 0.00 0.00 63.50 63.97 2b5i n PRO 142 Cb 0.00 -2.40 0.22 0.00 -0.04 0.00 0.00 33.50 31.28 2b5i n PRO 142 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2b5i n ALA 143 N -0.54 4.90 -2.30 0.55 0.00 -1.26 -0.10 120.51 121.76 2b5i n ALA 143 Ca 0.08 -2.78 -0.16 0.00 0.00 0.00 0.00 53.44 50.58 2b5i n ALA 143 Cb 0.41 -1.19 -0.10 0.00 0.00 0.00 0.00 19.45 18.57 2b5i n ALA 143 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 2b5i s GLU 144 N -3.18 1.17 -0.11 0.00 1.03 -1.26 -1.36 118.70 114.98 2b5i s GLU 144 Ca 0.53 -1.50 0.02 0.00 0.03 0.00 0.00 54.97 54.05 2b5i s GLU 144 Cb 0.45 -0.83 -0.01 0.00 -0.80 0.00 0.00 34.13 32.93 2b5i s GLU 144 CO 0.09 0.12 -0.18 0.45 -1.33 0.00 0.00 175.26 174.42 2b5i s SER 145 N -3.20 3.65 -0.11 0.83 0.15 -0.30 -3.97 113.70 110.75 2b5i s SER 145 Ca 0.19 -0.40 0.03 0.00 0.70 0.00 0.00 55.95 56.47 2b5i s SER 145 Cb 0.01 -1.39 -0.00 0.00 -1.71 0.00 0.00 66.02 62.93 2b5i s SER 145 CO 0.03 0.19 -0.22 -0.69 1.20 0.00 0.00 173.24 173.75 2b5i s VAL 146 N 0.18 2.20 -0.34 4.45 1.01 -1.26 -0.36 120.40 126.28 2b5i s VAL 146 Ca -0.10 -0.96 -0.29 0.00 0.00 0.00 0.00 61.98 60.63 2b5i s VAL 146 Cb -0.16 -1.86 0.00 0.00 0.00 0.00 0.00 36.38 34.37 2b5i s VAL 146 CO 0.06 0.55 1.41 0.00 0.00 0.00 0.00 175.10 177.12 2b5i s LYS 148 N 4.64 2.42 -0.18 0.00 1.02 0.27 0.44 119.74 128.35 2b5i s LYS 148 Ca 0.61 -1.67 -0.02 0.00 0.02 0.00 0.00 55.97 54.91 2b5i s LYS 148 Cb -0.17 -2.24 0.05 0.00 -0.52 0.00 0.00 37.83 34.95 2b5i s LYS 148 CO 0.29 -0.22 0.02 1.41 -0.92 0.00 0.00 175.35 175.93 2b5i s MET 149 N -4.09 0.75 0.00 1.68 1.75 -1.26 -1.91 119.30 116.22 2b5i s MET 149 Ca 0.45 -0.40 0.00 0.00 -1.25 0.00 0.00 55.69 54.49 2b5i s MET 149 Cb -0.01 -2.00 0.00 0.00 2.84 0.00 0.00 34.83 35.66 2b5i s MET 149 CO 0.26 -0.59 0.00 0.25 -0.65 0.00 0.00 175.02 174.29 2b5i n THR 150 N 5.03 0.00 -1.37 10.11 -2.24 -0.70 -4.85 114.28 120.26 2b5i n THR 150 Ca -0.09 0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.30 2b5i n THR 150 Cb 0.47 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.68 2b5i n THR 150 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 2b5i n HIS 151 N 0.00 2.62 -0.23 4.78 -0.00 -1.26 -4.13 115.22 117.00 2b5i n HIS 151 Ca 0.00 -2.58 0.00 0.00 0.46 0.00 0.00 57.72 55.60 2b5i n HIS 151 Cb 0.00 -2.22 0.00 0.00 -0.12 0.00 0.00 29.99 27.65 2b5i n HIS 151 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 2b5i n GLY 152 N 4.06 0.98 3.13 1.57 0.00 -1.26 -5.04 105.19 108.63 2b5i n GLY 152 Ca 0.56 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.24 2b5i n GLY 152 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2b5i s LYS 153 N -0.57 2.52 0.55 1.61 2.47 -1.26 -5.11 119.74 119.95 2b5i s LYS 153 Ca 0.00 -1.18 -0.17 0.00 -1.56 0.00 0.00 55.97 53.07 2b5i s LYS 153 Cb 0.00 -2.94 -0.06 0.00 -1.46 0.00 0.00 37.83 33.37 2b5i s LYS 153 CO 0.00 -0.49 1.02 0.95 0.16 0.00 0.00 175.35 176.99 2b5i s THR 154 N 1.21 4.11 0.12 3.43 -4.23 -1.26 -1.73 115.64 117.30 2b5i s THR 154 Ca -0.04 1.04 -0.16 0.00 -1.18 0.00 0.00 61.69 61.35 2b5i s THR 154 Cb -0.18 -3.53 0.04 0.00 1.34 0.00 0.00 72.50 70.17 2b5i s THR 154 CO -0.05 -0.55 0.41 0.00 -0.54 0.00 0.00 174.62 173.89 2b5i s ARG 155 N -3.97 1.06 -0.16 3.99 1.70 -0.80 -4.73 118.95 116.04 2b5i s ARG 155 Ca 0.62 -0.67 -0.05 0.00 -0.47 0.00 0.00 55.73 55.15 2b5i s ARG 155 Cb -0.13 0.47 -0.03 0.00 -0.57 0.00 0.00 34.95 34.68 2b5i s ARG 155 CO 0.32 -0.41 0.01 -1.58 -1.08 0.00 0.00 175.30 172.57 2b5i s TRP 156 N -3.70 3.15 0.80 5.89 0.52 -1.26 -0.56 118.94 123.78 2b5i s TRP 156 Ca 0.02 -0.06 -0.12 0.00 0.02 0.00 0.00 56.10 55.97 2b5i s TRP 156 Cb 0.02 -1.99 0.08 0.00 -1.15 0.00 0.00 33.47 30.42 2b5i s TRP 156 CO -0.11 0.13 1.13 0.95 0.02 0.00 0.00 176.95 179.06 2b5i s THR 157 N 0.18 2.77 -0.35 2.01 -4.23 -0.98 -4.92 115.64 110.12 2b5i s THR 157 Ca 0.01 0.28 -0.18 0.00 -1.18 0.00 0.00 61.69 60.63 2b5i s THR 157 Cb -0.13 -2.63 -0.00 0.00 1.34 0.00 0.00 72.50 71.07 2b5i s THR 157 CO 0.02 -0.30 0.50 -1.58 -0.54 0.00 0.00 174.62 172.72 2b5i s GLN 158 N -4.58 3.63 0.12 3.99 2.00 -1.26 -4.44 119.66 119.12 2b5i s GLN 158 Ca 0.66 -0.17 -0.31 0.00 -2.00 0.00 0.00 55.36 53.54 2b5i s GLN 158 Cb -0.21 -3.80 -0.10 0.00 0.80 0.00 0.00 33.01 29.69 2b5i s GLN 158 CO 0.53 -0.63 1.78 -1.25 -0.50 0.00 0.00 175.29 175.23 2b5i s PRO 159 N 2.36 4.15 -1.32 1.67 0.04 -1.25 -4.90 135.00 135.74 2b5i s PRO 159 Ca 0.18 2.54 -0.07 0.00 0.04 0.00 0.00 61.00 63.70 2b5i s PRO 159 Cb -0.16 -3.55 0.12 0.00 0.04 0.00 0.00 34.50 30.96 2b5i s PRO 159 CO 0.13 -0.81 2.27 1.04 0.04 0.00 0.00 177.00 179.67 2b5i n GLN 160 N 5.50 4.32 -3.77 4.56 1.13 0.86 -4.90 117.38 125.08 2b5i n GLN 160 Ca 0.17 -3.44 -0.14 0.00 -1.94 0.00 0.00 57.00 51.65 2b5i n GLN 160 Cb 0.38 -2.71 -0.15 0.00 0.11 0.00 0.00 30.24 27.87 2b5i n GLN 160 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 2b5i s LEU 161 N -1.54 1.09 -0.08 1.08 2.96 -1.26 -1.25 118.68 119.68 2b5i s LEU 161 Ca 0.51 0.09 0.05 0.00 -0.22 0.00 0.00 54.13 54.56 2b5i s LEU 161 Cb 0.16 0.03 -0.01 0.00 0.50 0.00 0.00 46.19 46.87 2b5i s LEU 161 CO -0.07 -0.12 -0.24 -0.63 -1.32 0.00 0.00 176.35 173.97 2b5i s ILE 162 N 0.99 2.08 -0.20 6.68 1.01 -0.34 -4.94 121.20 126.48 2b5i s ILE 162 Ca -0.08 -1.04 -0.03 0.00 0.00 0.00 0.00 60.65 59.50 2b5i s ILE 162 Cb -0.11 -1.77 -0.01 0.00 0.01 0.00 0.00 42.46 40.58 2b5i s ILE 162 CO -0.03 0.56 -0.05 0.00 0.00 0.00 0.00 174.94 175.42 2b5i s THR 164 N 1.24 1.60 -2.00 0.00 2.01 -0.65 -4.80 115.64 113.04 2b5i s THR 164 Ca 0.03 -1.52 0.18 0.00 0.31 0.00 0.00 61.69 60.69 2b5i s THR 164 Cb -0.14 -1.48 0.51 0.00 0.01 0.00 0.00 72.50 71.40 2b5i s THR 164 CO -0.02 -0.11 1.47 0.61 -0.69 0.00 0.00 174.62 175.88