#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b4d s LYS 3 N 0.00 3.93 0.61 0.00 2.36 -1.26 -5.03 119.74 120.35 2b4d s LYS 3 Ca 0.00 -2.80 -0.12 0.00 -2.55 0.00 0.00 55.97 50.49 2b4d s LYS 3 Cb 0.00 -4.56 -0.04 0.00 -1.05 0.00 0.00 37.83 32.18 2b4d s LYS 3 CO 0.00 -1.32 1.03 -0.59 1.55 0.00 0.00 175.35 176.01 2b4d s PHE 4 N -0.30 3.52 0.01 4.03 -0.12 -1.26 -4.46 117.98 119.40 2b4d s PHE 4 Ca 0.27 1.34 0.03 0.00 -0.05 0.00 0.00 56.93 58.52 2b4d s PHE 4 Cb -0.09 -2.76 -0.01 0.00 -0.63 0.00 0.00 43.02 39.53 2b4d s PHE 4 CO -0.08 -0.69 -0.10 0.54 -0.05 0.00 0.00 175.22 174.84 2b4d s VAL 5 N -3.04 0.75 -0.07 -2.49 0.11 0.51 -4.96 120.40 111.20 2b4d s VAL 5 Ca 0.56 -0.55 0.03 0.00 -2.93 0.00 0.00 61.98 59.09 2b4d s VAL 5 Cb -0.11 -0.66 -0.02 0.00 -1.53 0.00 0.00 36.38 34.06 2b4d s VAL 5 CO 0.49 0.11 -0.15 -0.63 -3.33 0.00 0.00 175.10 171.59 2b4d s ILE 6 N -0.43 2.97 0.23 7.04 1.09 -1.26 0.07 121.20 130.91 2b4d s ILE 6 Ca 0.02 -0.74 -0.22 0.00 -1.10 0.00 0.00 60.65 58.61 2b4d s ILE 6 Cb -0.05 -2.18 0.04 0.00 -1.06 0.00 0.00 42.46 39.21 2b4d s ILE 6 CO 0.00 0.57 0.71 0.00 -0.10 0.00 0.00 174.94 176.12 2b4d s ARG 7 N -0.39 1.57 0.77 2.79 3.03 -0.80 -5.01 118.95 120.91 2b4d s ARG 7 Ca 0.04 -0.80 -0.14 0.00 2.03 0.00 0.00 55.73 56.86 2b4d s ARG 7 Cb -0.12 0.58 0.06 0.00 -1.03 0.00 0.00 34.95 34.44 2b4d s ARG 7 CO 0.02 -0.71 1.22 -2.14 -1.13 0.00 0.00 175.30 172.56 2b4d s PRO 8 N -3.80 1.89 0.58 3.89 0.02 -1.26 -1.51 135.00 134.80 2b4d s PRO 8 Ca 0.08 1.80 -0.05 0.00 0.02 0.00 0.00 61.00 62.84 2b4d s PRO 8 Cb -0.04 -1.80 0.01 0.00 0.02 0.00 0.00 34.50 32.69 2b4d s PRO 8 CO 0.01 -2.04 0.88 0.00 -0.33 0.00 0.00 177.00 175.52 2b4d s ALA 9 N -2.01 3.34 0.25 -1.55 0.00 -0.73 -4.64 121.76 116.42 2b4d s ALA 9 Ca 0.75 -0.72 0.06 0.00 0.00 0.00 0.00 51.96 52.05 2b4d s ALA 9 Cb -0.30 -2.57 -0.05 0.00 0.00 0.00 0.00 23.12 20.20 2b4d s ALA 9 CO 0.48 -0.76 -0.06 -0.08 0.00 0.00 0.00 175.76 175.34 2b4d s THR 10 N -2.95 1.49 0.49 0.00 -1.32 -1.26 -4.96 115.64 107.12 2b4d s THR 10 Ca 0.53 -2.11 0.29 0.00 -1.21 0.00 0.00 61.69 59.20 2b4d s THR 10 Cb -0.10 -2.35 0.49 0.00 -1.51 0.00 0.00 72.50 69.02 2b4d s THR 10 CO 0.45 -0.36 1.81 0.00 -2.21 0.00 0.00 174.62 174.30 2b4d h ALA 11 N 2.38 2.77 0.00 11.08 0.00 -1.97 0.96 119.26 134.47 2b4d h ALA 11 Ca -0.39 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2b4d h ALA 11 Cb 1.23 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2b4d h ALA 11 CO 0.66 -1.12 0.00 0.00 0.00 0.00 0.00 179.25 178.79 2b4d n ALA 12 N -2.66 1.94 0.58 0.00 0.00 -1.26 -2.47 120.51 116.64 2b4d n ALA 12 Ca 0.24 -0.08 0.12 0.00 0.00 0.00 0.00 53.44 53.73 2b4d n ALA 12 Cb 1.07 -1.31 0.20 0.00 0.00 0.00 0.00 19.45 19.41 2b4d n ALA 12 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2b4d n ASP 13 N -1.41 0.72 -0.31 0.00 10.43 0.33 -4.42 116.55 121.89 2b4d n ASP 13 Ca 0.07 0.18 0.15 0.00 2.57 0.00 0.00 54.79 57.76 2b4d n ASP 13 Cb 0.20 0.04 0.33 0.00 1.84 0.00 0.00 41.12 43.52 2b4d n ASP 13 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2b4d h SER 15 N 0.21 1.07 0.22 0.00 0.87 -1.84 0.21 113.55 114.28 2b4d h SER 15 Ca 0.59 -0.12 -0.17 0.00 -1.23 0.00 0.00 61.79 60.86 2b4d h SER 15 Cb 1.24 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 62.92 2b4d h SER 15 CO -0.67 0.89 -0.64 0.44 -0.53 0.00 0.00 176.83 176.32 2b4d h ASP 16 N 1.17 0.47 -0.11 6.23 5.19 -1.29 -2.01 116.42 126.08 2b4d h ASP 16 Ca 0.29 -0.28 -0.01 0.00 -0.62 0.00 0.00 57.03 56.41 2b4d h ASP 16 Cb 0.08 -0.14 -0.00 0.00 0.18 0.00 0.00 39.33 39.45 2b4d h ASP 16 CO -0.04 0.99 0.02 0.40 -3.12 0.00 0.00 179.24 177.49 2b4d h ILE 17 N 0.29 1.21 -0.40 0.35 2.04 -0.76 -0.62 117.51 119.63 2b4d h ILE 17 Ca -0.01 -0.66 0.01 0.00 1.00 0.00 0.00 64.86 65.19 2b4d h ILE 17 Cb 1.19 1.45 -0.02 0.00 -0.74 0.00 0.00 36.82 38.70 2b4d h ILE 17 CO 0.11 0.19 0.27 0.25 0.00 0.00 0.00 178.15 178.97 2b4d h LEU 18 N -0.05 0.46 -0.87 1.44 5.85 -0.94 0.13 115.31 121.32 2b4d h LEU 18 Ca 0.03 -0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.80 2b4d h LEU 18 Cb 0.28 -0.11 -0.06 0.00 0.37 0.00 0.00 40.66 41.14 2b4d h LEU 18 CO 0.00 0.33 0.55 -0.09 -0.34 0.00 0.00 178.44 178.89 2b4d h ARG 19 N 0.54 0.97 -0.20 1.25 2.43 -1.20 -1.16 114.38 117.01 2b4d h ARG 19 Ca 0.15 -0.06 -0.18 0.00 -0.81 0.00 0.00 59.98 59.08 2b4d h ARG 19 Cb -0.06 -0.22 -0.00 0.00 -0.42 0.00 0.00 29.97 29.27 2b4d h ARG 19 CO -0.04 0.64 -0.61 -0.07 -1.51 0.00 0.00 179.97 178.39 2b4d h LEU 20 N 1.00 0.77 -1.02 3.80 4.07 -0.52 -1.61 115.31 121.80 2b4d h LEU 20 Ca 0.38 -0.44 0.03 0.00 0.08 0.00 0.00 57.88 57.93 2b4d h LEU 20 Cb 0.16 -0.22 -0.06 0.00 1.08 0.00 0.00 40.66 41.62 2b4d h LEU 20 CO -0.17 1.20 0.66 0.40 -1.08 0.00 0.00 178.44 179.45 2b4d h ILE 21 N 0.50 1.20 -0.24 1.22 2.04 -0.26 0.25 117.51 122.22 2b4d h ILE 21 Ca -0.00 -0.44 -0.12 0.00 1.00 0.00 0.00 64.86 65.29 2b4d h ILE 21 Cb 1.19 -0.21 -0.01 0.00 -0.74 0.00 0.00 36.82 37.05 2b4d h ILE 21 CO 0.12 0.24 -0.37 0.11 0.00 0.00 0.00 178.15 178.25 2b4d h LYS 22 N 1.29 0.53 -0.34 2.37 1.57 -1.01 0.20 116.57 121.19 2b4d h LYS 22 Ca 0.39 -0.25 -0.16 0.00 -1.87 0.00 0.00 60.65 58.76 2b4d h LYS 22 Cb -0.04 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 2b4d h LYS 22 CO -0.11 0.82 -0.41 0.93 -0.57 0.00 0.00 179.45 180.11 2b4d h GLU 23 N 0.44 0.83 -0.50 3.15 5.08 -0.52 -2.97 114.58 120.09 2b4d h GLU 23 Ca 0.05 -0.44 -0.07 0.00 -1.00 0.00 0.00 59.36 57.89 2b4d h GLU 23 Cb 0.85 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.10 2b4d h GLU 23 CO 0.07 1.08 0.04 1.25 -1.00 0.00 0.00 179.01 180.45 2b4d h LEU 24 N 0.67 0.84 -1.71 1.33 5.85 -0.21 -1.87 115.31 120.22 2b4d h LEU 24 Ca 0.05 -0.29 0.00 0.00 0.84 0.00 0.00 57.88 58.48 2b4d h LEU 24 Cb 0.98 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.78 2b4d h LEU 24 CO 0.09 0.92 0.00 0.00 -0.34 0.00 0.00 178.44 179.11 2b4d n ALA 25 N -2.43 1.13 0.00 1.25 0.00 0.68 -1.23 120.51 119.92 2b4d n ALA 25 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2b4d n ALA 25 Cb 0.29 -0.86 0.00 0.00 0.00 0.00 0.00 19.45 18.88 2b4d n ALA 25 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 2b4d n TYR 27 N 0.74 0.00 0.62 0.00 9.36 -0.70 -1.45 117.16 125.73 2b4d n TYR 27 Ca 0.00 0.00 0.11 0.00 3.32 0.00 0.00 57.90 61.33 2b4d n TYR 27 Cb 0.00 0.00 0.26 0.00 -0.63 0.00 0.00 39.34 38.97 2b4d n TYR 27 CO 0.00 0.00 0.00 0.39 0.22 0.00 0.00 176.86 177.47 2b4d n GLU 28 N 0.00 2.27 -2.77 2.98 -0.58 -0.37 -5.14 120.64 117.03 2b4d n GLU 28 Ca 0.00 -1.91 -0.04 0.00 -0.42 0.00 0.00 57.16 54.78 2b4d n GLU 28 Cb 0.00 -1.48 0.01 0.00 -0.57 0.00 0.00 31.44 29.40 2b4d n GLU 28 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 2b4d n TYR 29 N 1.14 -2.93 0.00 -0.32 4.02 -0.53 -5.17 117.16 113.36 2b4d n TYR 29 Ca 0.18 1.16 0.00 0.00 -0.01 0.00 0.00 57.90 59.23 2b4d n TYR 29 Cb 0.52 -3.82 0.00 0.00 -0.02 0.00 0.00 39.34 36.02 2b4d n TYR 29 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 176.86 175.00 2b4d n GLU 31 N -0.86 0.00 0.24 -0.72 0.28 -1.14 -5.00 120.64 113.42 2b4d n GLU 31 Ca 0.06 0.00 0.14 0.00 -0.16 0.00 0.00 57.16 57.21 2b4d n GLU 31 Cb 0.45 0.00 0.80 0.00 1.43 0.00 0.00 31.44 34.12 2b4d n GLU 31 CO 0.00 0.00 0.00 1.49 -0.16 0.00 0.00 177.13 178.46 2b4d h GLU 32 N 0.00 0.00 -0.09 3.44 4.81 -1.98 -2.36 114.58 118.40 2b4d h GLU 32 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2b4d h GLU 32 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 2b4d h GLU 32 CO 0.00 0.00 0.00 1.04 -0.73 0.00 0.00 179.01 179.32 2b4d n GLN 33 N -4.06 1.53 -1.89 1.92 6.02 -1.26 -4.86 117.38 114.78 2b4d n GLN 33 Ca -0.01 -0.79 -0.42 0.00 -0.01 0.00 0.00 57.00 55.77 2b4d n GLN 33 Cb 0.20 -1.40 -0.03 0.00 1.02 0.00 0.00 30.24 30.03 2b4d n GLN 33 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2b4d s VAL 34 N -1.88 3.01 -0.65 5.09 1.01 -0.89 -4.83 120.40 121.25 2b4d s VAL 34 Ca 0.34 0.42 0.07 0.00 0.00 0.00 0.00 61.98 62.81 2b4d s VAL 34 Cb 0.18 -3.27 0.00 0.00 0.00 0.00 0.00 36.38 33.29 2b4d s VAL 34 CO 0.27 -0.01 0.53 2.30 0.00 0.00 0.00 175.10 178.20 2b4d n ILE 35 N 4.82 0.00 -2.78 2.22 -6.64 -1.26 -5.01 119.36 110.71 2b4d n ILE 35 Ca 0.16 -0.43 -0.41 0.00 -1.77 0.00 0.00 62.75 60.30 2b4d n ILE 35 Cb 0.40 1.09 -0.05 0.00 -1.44 0.00 0.00 39.64 39.64 2b4d n ILE 35 CO 0.00 0.00 0.00 -0.22 -1.77 0.00 0.00 176.55 174.56 2b4d s LEU 36 N -1.34 4.54 0.31 7.28 2.96 -1.26 -5.07 118.68 126.10 2b4d s LEU 36 Ca 0.06 1.79 0.11 0.00 -0.22 0.00 0.00 54.13 55.86 2b4d s LEU 36 Cb 0.06 -3.53 -0.06 0.00 0.50 0.00 0.00 46.19 43.16 2b4d s LEU 36 CO 0.17 0.03 -0.12 0.42 -1.32 0.00 0.00 176.35 175.52 2b4d s THR 37 N -0.43 2.46 0.41 3.68 -4.23 -1.26 -5.03 115.64 111.24 2b4d s THR 37 Ca 0.43 -2.25 0.10 0.00 -1.18 0.00 0.00 61.69 58.79 2b4d s THR 37 Cb -0.24 -2.52 0.31 0.00 1.34 0.00 0.00 72.50 71.39 2b4d s THR 37 CO 0.29 -0.30 1.98 -0.33 -0.54 0.00 0.00 174.62 175.73 2b4d h GLU 38 N 2.10 0.53 0.11 3.99 5.08 -1.97 -1.96 114.58 122.45 2b4d h GLU 38 Ca -0.41 -0.03 0.02 0.00 -1.00 0.00 0.00 59.36 57.94 2b4d h GLU 38 Cb 1.25 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 30.34 2b4d h GLU 38 CO 0.65 0.35 -0.34 0.87 -1.00 0.00 0.00 179.01 179.53 2b4d h LYS 39 N 0.54 -0.54 -0.61 2.33 1.79 -1.99 -1.80 116.57 116.29 2b4d h LYS 39 Ca 0.28 0.04 0.09 0.00 -2.18 0.00 0.00 60.65 58.87 2b4d h LYS 39 Cb 0.38 0.12 -0.07 0.00 -1.58 0.00 0.00 32.23 31.09 2b4d h LYS 39 CO -0.08 -0.36 0.24 -0.44 -1.08 0.00 0.00 179.45 177.73 2b4d h ASP 40 N -0.57 0.27 -0.16 0.86 3.32 -1.78 0.33 116.42 118.69 2b4d h ASP 40 Ca 0.03 0.07 0.01 0.00 0.02 0.00 0.00 57.03 57.16 2b4d h ASP 40 Cb 0.60 0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.18 2b4d h ASP 40 CO -0.21 0.16 0.06 -0.07 -1.72 0.00 0.00 179.24 177.46 2b4d h LEU 41 N 0.44 0.08 0.28 1.55 3.38 -1.06 0.71 115.31 120.68 2b4d h LEU 41 Ca 0.30 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.27 2b4d h LEU 41 Cb 0.35 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 2b4d h LEU 41 CO -0.29 0.07 -0.13 0.25 0.09 0.00 0.00 178.44 178.43 2b4d h LEU 42 N 0.14 -0.32 0.00 1.67 5.85 -1.03 0.93 115.31 122.55 2b4d h LEU 42 Ca 0.06 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.71 2b4d h LEU 42 Cb 0.03 0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.14 2b4d h LEU 42 CO -0.06 -0.12 0.00 -0.62 -0.34 0.00 0.00 178.44 177.30 2b4d n GLU 43 N -5.20 0.00 0.15 1.25 1.02 0.08 -0.52 120.64 117.42 2b4d n GLU 43 Ca -0.10 0.52 0.05 0.00 -0.02 0.00 0.00 57.16 57.62 2b4d n GLU 43 Cb 0.21 -1.35 0.52 0.00 -0.02 0.00 0.00 31.44 30.79 2b4d n GLU 43 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 2b4d h ASP 44 N 0.00 0.19 0.33 1.62 3.32 0.35 -2.05 116.42 120.19 2b4d h ASP 44 Ca 0.00 -0.01 -0.33 0.00 0.02 0.00 0.00 57.03 56.71 2b4d h ASP 44 Cb 0.00 -0.05 0.01 0.00 0.22 0.00 0.00 39.33 39.51 2b4d h ASP 44 CO 0.00 0.19 -1.57 1.23 -1.72 0.00 0.00 179.24 177.37 2b4d h GLY 45 N 0.35 0.43 -6.03 2.75 0.00 0.91 -2.04 103.07 99.44 2b4d h GLY 45 Ca 0.06 -1.10 -0.51 0.00 0.00 0.00 0.00 47.33 45.77 2b4d h GLY 45 CO -0.00 0.96 -0.93 0.69 0.00 0.00 0.00 176.54 177.26 2b4d n PHE 46 N -3.57 -1.27 -1.70 5.60 3.01 0.32 -4.67 117.46 115.17 2b4d n PHE 46 Ca -0.19 -3.06 0.04 0.00 1.01 0.00 0.00 57.45 55.25 2b4d n PHE 46 Cb 1.07 0.32 0.05 0.00 -0.01 0.00 0.00 39.48 40.91 2b4d n PHE 46 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2b4d n GLY 47 N 2.41 2.10 0.69 1.37 0.00 -0.77 -4.59 105.19 106.40 2b4d n GLY 47 Ca 0.25 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.82 2b4d n GLY 47 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2b4d n GLU 48 N -0.48 0.00 -3.13 1.61 -0.58 -1.26 -4.88 120.64 111.92 2b4d n GLU 48 Ca 0.06 0.25 -0.14 0.00 -0.42 0.00 0.00 57.16 56.91 2b4d n GLU 48 Cb 0.70 -0.44 0.07 0.00 -0.57 0.00 0.00 31.44 31.19 2b4d n GLU 48 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 2b4d n HIS 49 N 0.74 -2.29 -0.35 -0.32 8.25 -1.26 -5.00 115.22 114.99 2b4d n HIS 49 Ca 0.00 0.80 -0.29 0.00 -0.26 0.00 0.00 57.72 57.97 2b4d n HIS 49 Cb 0.00 -4.03 0.27 0.00 1.12 0.00 0.00 29.99 27.34 2b4d n HIS 49 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2b4d n PRO 50 N -3.13 -3.83 -0.00 -0.41 -0.04 -1.26 -5.02 135.00 121.31 2b4d n PRO 50 Ca -0.07 -1.12 -0.07 0.00 -0.04 0.00 0.00 63.50 62.19 2b4d n PRO 50 Cb 0.61 -1.93 -0.13 0.00 -0.04 0.00 0.00 33.50 32.01 2b4d n PRO 50 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 2b4d h PHE 51 N -3.23 0.00 -3.77 0.54 0.04 -1.67 -3.49 116.94 105.36 2b4d h PHE 51 Ca -0.46 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.22 2b4d h PHE 51 Cb 1.28 0.00 -0.10 0.00 2.20 0.00 0.00 35.95 39.33 2b4d h PHE 51 CO -2.44 0.94 -0.17 1.52 -0.60 0.00 0.00 178.31 177.56 2b4d s TYR 52 N -2.65 0.48 -0.02 -0.55 -0.85 -1.26 -4.82 117.35 107.68 2b4d s TYR 52 Ca -0.04 -0.82 0.04 0.00 -0.52 0.00 0.00 57.07 55.73 2b4d s TYR 52 Cb 0.08 0.10 -0.01 0.00 0.38 0.00 0.00 41.96 42.52 2b4d s TYR 52 CO 0.82 -0.97 -0.13 -1.01 -1.52 0.00 0.00 175.55 172.74 2b4d s HIS 53 N -3.97 1.23 0.14 -3.49 3.76 0.29 -4.69 115.29 108.56 2b4d s HIS 53 Ca 0.25 -0.27 0.11 0.00 -0.15 0.00 0.00 55.06 55.00 2b4d s HIS 53 Cb 0.00 -0.81 -0.04 0.00 1.11 0.00 0.00 32.58 32.84 2b4d s HIS 53 CO 0.10 -0.06 -0.26 0.00 -0.85 0.00 0.00 174.74 173.68 2b4d s LEU 55 N -2.16 2.19 0.09 0.00 1.43 0.27 -1.78 118.68 118.71 2b4d s LEU 55 Ca 0.15 -0.52 0.05 0.00 -1.03 0.00 0.00 54.13 52.78 2b4d s LEU 55 Cb -0.10 -0.83 -0.03 0.00 0.03 0.00 0.00 46.19 45.26 2b4d s LEU 55 CO 0.07 0.10 -0.13 0.68 0.23 0.00 0.00 176.35 177.30 2b4d s VAL 56 N -0.87 1.11 -0.18 -1.59 -7.23 -0.57 -0.93 120.40 110.13 2b4d s VAL 56 Ca 0.05 -1.48 -0.00 0.00 -1.81 0.00 0.00 61.98 58.74 2b4d s VAL 56 Cb -0.09 -1.24 0.01 0.00 0.56 0.00 0.00 36.38 35.62 2b4d s VAL 56 CO 0.02 -0.36 -0.16 0.00 -0.31 0.00 0.00 175.10 174.29 2b4d s ALA 57 N -1.78 2.45 -0.07 1.32 0.00 -0.84 -1.90 121.76 120.94 2b4d s ALA 57 Ca 0.02 -1.18 -0.01 0.00 0.00 0.00 0.00 51.96 50.79 2b4d s ALA 57 Cb -0.07 -1.29 -0.03 0.00 0.00 0.00 0.00 23.12 21.73 2b4d s ALA 57 CO 0.02 -0.31 0.00 -1.21 0.00 0.00 0.00 175.76 174.26 2b4d s GLU 58 N 1.25 2.95 0.30 0.00 2.02 0.11 -1.37 118.70 123.97 2b4d s GLU 58 Ca 0.03 -0.44 0.08 0.00 0.02 0.00 0.00 54.97 54.66 2b4d s GLU 58 Cb -0.14 -2.78 -0.04 0.00 0.10 0.00 0.00 34.13 31.28 2b4d s GLU 58 CO -0.09 0.69 0.18 0.14 0.02 0.00 0.00 175.26 176.20 2b4d s VAL 59 N -0.92 3.70 0.72 2.63 -7.23 -0.78 -0.37 120.40 118.16 2b4d s VAL 59 Ca 0.14 -1.55 -0.11 0.00 -1.81 0.00 0.00 61.98 58.65 2b4d s VAL 59 Cb -0.11 -3.15 0.02 0.00 0.56 0.00 0.00 36.38 33.70 2b4d s VAL 59 CO 0.04 -0.27 1.08 -2.16 -0.31 0.00 0.00 175.10 173.48 2b4d s PRO 60 N -3.86 2.71 0.26 4.82 0.04 -1.26 -4.81 135.00 132.91 2b4d s PRO 60 Ca 0.36 0.67 -0.11 0.00 0.04 0.00 0.00 61.00 61.97 2b4d s PRO 60 Cb -0.06 -1.99 0.39 0.00 0.04 0.00 0.00 34.50 32.89 2b4d s PRO 60 CO 0.24 -1.19 1.56 0.87 0.04 0.00 0.00 177.00 178.52 2b4d h LYS 61 N -0.77 -0.00 0.00 4.56 6.56 -1.99 0.30 116.57 125.23 2b4d h LYS 61 Ca -0.45 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.14 2b4d h LYS 61 Cb 1.24 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.90 2b4d h LYS 61 CO 0.60 -0.00 0.36 0.93 -2.06 0.00 0.00 179.45 179.28 2b4d h GLU 62 N -0.00 0.00 0.00 3.15 3.07 -2.03 -2.23 114.58 116.54 2b4d h GLU 62 Ca 0.44 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.30 2b4d h GLU 62 Cb 0.69 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.60 2b4d h GLU 62 CO -1.01 0.00 0.00 0.72 -1.40 0.00 0.00 179.01 177.32 2b4d n HIS 63 N -2.72 0.00 -0.77 4.33 8.25 0.08 -5.06 115.22 119.33 2b4d n HIS 63 Ca -0.02 -0.40 -0.33 0.00 -0.26 0.00 0.00 57.72 56.71 2b4d n HIS 63 Cb 0.40 -0.04 0.13 0.00 1.12 0.00 0.00 29.99 31.60 2b4d n HIS 63 CO 0.00 0.00 0.00 0.91 0.64 0.00 0.00 176.34 177.89 2b4d n TRP 64 N -0.40 -1.50 -1.99 4.41 7.02 -0.84 -4.93 117.44 119.20 2b4d n TRP 64 Ca 0.00 0.21 -0.34 0.00 -1.02 0.00 0.00 57.50 56.35 2b4d n TRP 64 Cb 0.22 -1.73 0.02 0.00 -2.42 0.00 0.00 31.31 27.40 2b4d n TRP 64 CO 0.00 0.00 0.00 0.95 -2.02 0.00 0.00 177.69 176.62 2b4d s THR 65 N -2.36 3.34 0.58 -0.99 -4.23 -0.04 -4.80 115.64 107.14 2b4d s THR 65 Ca 0.56 0.70 0.32 0.00 -1.18 0.00 0.00 61.69 62.09 2b4d s THR 65 Cb -0.19 -3.22 0.46 0.00 1.34 0.00 0.00 72.50 70.88 2b4d s THR 65 CO 0.67 -0.32 1.71 -0.65 -0.54 0.00 0.00 174.62 175.50 2b4d h PRO 66 N 0.53 0.00 -0.30 3.99 0.11 -1.91 2.65 132.00 137.06 2b4d h PRO 66 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2b4d h PRO 66 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2b4d h PRO 66 CO 0.56 0.00 0.00 -0.85 -0.21 0.00 0.00 178.00 177.50 2b4d n GLU 67 N -3.75 1.82 -1.23 1.05 0.00 -1.26 -4.93 120.64 112.35 2b4d n GLU 67 Ca 0.19 -1.27 -0.01 0.00 0.00 0.00 0.00 57.16 56.07 2b4d n GLU 67 Cb 1.12 -1.33 -0.00 0.00 0.00 0.00 0.00 31.44 31.23 2b4d n GLU 67 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2b4d n GLY 68 N 1.11 0.44 3.86 -1.84 0.00 0.89 -5.05 105.19 104.60 2b4d n GLY 68 Ca 0.14 -1.00 -0.34 0.00 0.00 0.00 0.00 46.02 44.82 2b4d n GLY 68 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2b4d s HIS 69 N -2.05 3.55 -0.17 1.61 3.76 -1.25 -4.74 115.29 116.01 2b4d s HIS 69 Ca 0.00 0.85 0.10 0.00 -0.15 0.00 0.00 55.06 55.87 2b4d s HIS 69 Cb 0.00 -2.22 -0.23 0.00 1.11 0.00 0.00 32.58 31.25 2b4d s HIS 69 CO 0.00 0.45 0.16 -1.13 -0.85 0.00 0.00 174.74 173.37 2b4d n SER 70 N 0.64 0.88 -4.63 1.40 3.41 -1.26 -0.86 113.62 113.19 2b4d n SER 70 Ca -0.05 0.08 -0.43 0.00 -0.26 0.00 0.00 58.87 58.21 2b4d n SER 70 Cb 0.52 0.24 -0.02 0.00 -0.26 0.00 0.00 64.21 64.69 2b4d n SER 70 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2b4d s ILE 71 N -2.53 4.16 -0.64 -1.33 1.09 -1.26 -1.86 121.20 118.83 2b4d s ILE 71 Ca -0.16 1.33 0.05 0.00 -1.10 0.00 0.00 60.65 60.77 2b4d s ILE 71 Cb 0.07 -4.13 0.06 0.00 -1.06 0.00 0.00 42.46 37.40 2b4d s ILE 71 CO 0.77 -0.42 0.73 0.55 -0.10 0.00 0.00 174.94 176.47 2b4d n VAL 72 N 6.08 0.12 -3.66 2.92 3.14 -0.47 -5.01 118.33 121.46 2b4d n VAL 72 Ca 0.15 -0.56 -0.03 0.00 -2.96 0.00 0.00 64.34 60.93 2b4d n VAL 72 Cb 0.46 1.04 -0.01 0.00 -1.06 0.00 0.00 33.84 34.27 2b4d n VAL 72 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 2b4d s GLY 73 N -0.51 -0.33 0.15 7.55 0.00 -1.24 -4.52 107.32 108.41 2b4d s GLY 73 Ca 0.07 0.58 -0.25 0.00 0.00 0.00 0.00 44.72 45.12 2b4d s GLY 73 CO 0.07 0.15 0.84 -0.11 0.00 0.00 0.00 173.10 174.05 2b4d s PHE 74 N -2.97 -0.25 0.00 1.90 -0.71 -0.25 -1.99 117.98 113.71 2b4d s PHE 74 Ca 0.11 -0.04 0.00 0.00 -1.04 0.00 0.00 56.93 55.96 2b4d s PHE 74 Cb 0.00 0.62 0.00 0.00 -1.21 0.00 0.00 43.02 42.43 2b4d s PHE 74 CO -0.02 -0.86 0.00 0.00 -1.34 0.00 0.00 175.22 173.00 2b4d n ALA 75 N -0.41 0.00 0.00 1.99 0.00 -0.10 -0.85 120.51 121.14 2b4d n ALA 75 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 2b4d n ALA 75 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.06 2b4d n ALA 75 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 2b4d n TYR 77 N 0.00 0.00 -3.93 0.00 0.18 0.82 -0.57 117.16 113.66 2b4d n TYR 77 Ca 0.00 0.00 -0.10 0.00 1.88 0.00 0.00 57.90 59.68 2b4d n TYR 77 Cb 0.00 0.00 -0.02 0.00 -0.38 0.00 0.00 39.34 38.94 2b4d n TYR 77 CO 0.00 0.00 0.00 1.52 -2.08 0.00 0.00 176.86 176.30 2b4d s TYR 78 N -2.00 0.37 -0.04 -3.48 -0.85 -0.79 -0.55 117.35 110.01 2b4d s TYR 78 Ca 0.00 -0.83 -0.01 0.00 -0.52 0.00 0.00 57.07 55.72 2b4d s TYR 78 Cb 0.00 0.43 -0.04 0.00 0.38 0.00 0.00 41.96 42.74 2b4d s TYR 78 CO 0.00 -1.28 0.03 -0.06 -1.52 0.00 0.00 175.55 172.72 2b4d s PHE 79 N -3.15 3.19 0.15 -3.49 0.08 -1.26 -0.32 117.98 113.18 2b4d s PHE 79 Ca 0.20 0.18 0.01 0.00 0.12 0.00 0.00 56.93 57.44 2b4d s PHE 79 Cb -0.03 -1.74 -0.00 0.00 -0.57 0.00 0.00 43.02 40.67 2b4d s PHE 79 CO 0.12 0.50 0.03 0.25 -0.10 0.00 0.00 175.22 176.03 2b4d n THR 80 N 1.62 0.00 -3.93 0.64 -2.24 -0.67 -4.90 114.28 104.80 2b4d n THR 80 Ca -0.16 -0.81 -0.10 0.00 -2.27 0.00 0.00 64.05 60.71 2b4d n THR 80 Cb 0.53 0.24 -0.12 0.00 -2.10 0.00 0.00 70.33 68.88 2b4d n THR 80 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2b4d s TYR 81 N -1.88 0.15 -0.14 4.78 6.14 -1.26 -1.93 117.35 123.20 2b4d s TYR 81 Ca 0.04 -0.29 0.01 0.00 0.64 0.00 0.00 57.07 57.47 2b4d s TYR 81 Cb 0.00 -0.11 0.02 0.00 0.42 0.00 0.00 41.96 42.30 2b4d s TYR 81 CO 0.03 -0.10 -0.15 0.34 0.64 0.00 0.00 175.55 176.31 2b4d s ASP 82 N -0.79 2.65 0.60 4.32 2.15 -0.01 -4.93 116.67 120.66 2b4d s ASP 82 Ca -0.09 -0.48 0.30 0.00 0.43 0.00 0.00 52.55 52.72 2b4d s ASP 82 Cb -0.05 -1.17 1.68 0.00 -0.30 0.00 0.00 42.92 43.07 2b4d s ASP 82 CO -0.01 -0.04 2.06 1.55 -0.17 0.00 0.00 175.17 178.57 2b4d h PRO 83 N 7.92 0.00 0.08 4.34 0.13 -2.01 1.04 132.00 143.50 2b4d h PRO 83 Ca -0.37 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.60 2b4d h PRO 83 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 2b4d h PRO 83 CO 0.52 0.00 -0.77 -1.49 -0.23 0.00 0.00 178.00 176.03 2b4d h TRP 84 N 0.00 0.32 0.00 1.56 -0.00 -2.05 -3.41 115.95 112.37 2b4d h TRP 84 Ca 0.09 -0.24 0.00 0.00 -0.00 0.00 0.00 58.89 58.75 2b4d h TRP 84 Cb 0.59 -0.01 0.00 0.00 -0.00 0.00 0.00 29.16 29.74 2b4d h TRP 84 CO 0.00 1.30 0.00 0.44 -0.00 0.00 0.00 178.44 180.18 2b4d n ILE 85 N -4.24 0.00 -2.78 1.49 -5.35 -1.10 -5.13 119.36 102.25 2b4d n ILE 85 Ca -0.17 -0.50 0.00 0.00 -0.27 0.00 0.00 62.75 61.81 2b4d n ILE 85 Cb 0.73 1.01 0.00 0.00 -1.74 0.00 0.00 39.64 39.64 2b4d n ILE 85 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2b4d n GLY 86 N 0.03 0.02 3.67 3.28 0.00 0.36 -4.73 105.19 107.81 2b4d n GLY 86 Ca 0.00 -1.27 -0.46 0.00 0.00 0.00 0.00 46.02 44.29 2b4d n GLY 86 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2b4d n LYS 87 N 3.01 2.14 -4.42 1.61 4.81 -1.26 -0.83 118.16 123.21 2b4d n LYS 87 Ca 0.00 0.77 -0.22 0.00 -0.87 0.00 0.00 58.31 57.99 2b4d n LYS 87 Cb 0.00 -2.55 -0.10 0.00 0.02 0.00 0.00 35.03 32.40 2b4d n LYS 87 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2b4d s LEU 88 N 1.23 2.56 -0.19 3.14 1.43 -0.81 -1.74 118.68 124.29 2b4d s LEU 88 Ca 0.80 -1.00 -0.07 0.00 -1.03 0.00 0.00 54.13 52.83 2b4d s LEU 88 Cb -0.69 -0.95 -0.04 0.00 0.03 0.00 0.00 46.19 44.54 2b4d s LEU 88 CO 0.39 -0.03 0.06 -0.22 0.23 0.00 0.00 176.35 176.79 2b4d s LEU 89 N -3.33 3.73 -0.19 1.79 2.96 -0.79 -1.67 118.68 121.18 2b4d s LEU 89 Ca 0.26 0.02 -0.03 0.00 -0.22 0.00 0.00 54.13 54.16 2b4d s LEU 89 Cb -0.04 -1.95 -0.01 0.00 0.50 0.00 0.00 46.19 44.69 2b4d s LEU 89 CO 0.11 0.13 -0.06 -0.47 -1.32 0.00 0.00 176.35 174.74 2b4d s TYR 90 N 0.61 2.93 -0.50 5.38 5.04 0.57 -1.64 117.35 129.74 2b4d s TYR 90 Ca 0.03 -0.82 -0.21 0.00 -2.44 0.00 0.00 57.07 53.64 2b4d s TYR 90 Cb -0.13 -2.03 0.05 0.00 0.35 0.00 0.00 41.96 40.20 2b4d s TYR 90 CO 0.01 -0.42 0.70 -1.17 -1.34 0.00 0.00 175.55 173.33 2b4d s LEU 91 N 1.10 4.68 -0.12 6.97 0.20 0.24 -1.89 118.68 129.86 2b4d s LEU 91 Ca 0.01 -0.68 -0.28 0.00 0.69 0.00 0.00 54.13 53.88 2b4d s LEU 91 Cb -0.15 -2.59 -0.25 0.00 -0.43 0.00 0.00 46.19 42.78 2b4d s LEU 91 CO -0.01 -0.94 0.82 -0.08 -0.29 0.00 0.00 176.35 175.84 2b4d h GLU 92 N 9.04 -0.00 -4.00 1.98 4.57 -1.92 -3.41 114.58 120.84 2b4d h GLU 92 Ca -0.27 0.00 -0.22 0.00 -1.18 0.00 0.00 59.36 57.70 2b4d h GLU 92 Cb 1.09 0.00 -0.24 0.00 -0.16 0.00 0.00 28.75 29.44 2b4d h GLU 92 CO 0.98 0.90 -0.72 -0.51 -1.18 0.00 0.00 179.01 178.48 2b4d s ASP 93 N -6.13 0.27 -0.15 1.04 1.01 -1.26 -4.90 116.67 106.55 2b4d s ASP 93 Ca -0.18 -0.31 -0.07 0.00 0.71 0.00 0.00 52.55 52.70 2b4d s ASP 93 Cb -0.02 0.04 0.06 0.00 1.01 0.00 0.00 42.92 44.01 2b4d s ASP 93 CO 0.67 -0.16 0.33 0.12 0.21 0.00 0.00 175.17 176.34 2b4d s PHE 94 N -0.86 -0.52 -0.18 4.23 5.36 -1.26 -4.17 117.98 120.57 2b4d s PHE 94 Ca -0.08 1.12 -0.19 0.00 -0.96 0.00 0.00 56.93 56.82 2b4d s PHE 94 Cb -0.06 0.14 0.05 0.00 -0.34 0.00 0.00 43.02 42.82 2b4d s PHE 94 CO -0.00 -0.34 0.53 0.12 -1.46 0.00 0.00 175.22 174.07 2b4d s PHE 95 N 1.81 -0.57 0.00 10.12 5.36 -0.03 -4.99 117.98 129.69 2b4d s PHE 95 Ca -0.06 1.36 0.00 0.00 -0.96 0.00 0.00 56.93 57.27 2b4d s PHE 95 Cb -0.10 0.21 0.00 0.00 -0.34 0.00 0.00 43.02 42.78 2b4d s PHE 95 CO -0.11 -0.31 0.00 0.28 -1.46 0.00 0.00 175.22 173.63 2b4d n VAL 96 N 2.61 0.00 -0.08 3.12 0.31 -1.26 -1.09 118.33 121.93 2b4d n VAL 96 Ca -0.14 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.06 2b4d n VAL 96 Cb 0.56 0.00 -0.08 0.00 -0.91 0.00 0.00 33.84 33.41 2b4d n VAL 96 CO 0.00 0.00 0.00 -1.28 -1.32 0.00 0.00 176.83 174.23 2b4d h SER 98 N 0.00 0.00 0.42 4.52 0.87 -2.00 -3.45 113.55 113.92 2b4d h SER 98 Ca 0.00 -0.45 0.00 0.00 -1.23 0.00 0.00 61.79 60.11 2b4d h SER 98 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 2b4d h SER 98 CO 0.00 1.07 0.00 0.44 -0.53 0.00 0.00 176.83 177.81 2b4d h ASP 99 N -1.00 0.00 -0.39 6.23 3.32 -2.04 -3.04 116.42 119.50 2b4d h ASP 99 Ca -0.14 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.78 2b4d h ASP 99 Cb 0.87 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 40.34 2b4d h ASP 99 CO -0.08 0.00 0.03 -1.22 -1.72 0.00 0.00 179.24 176.25 2b4d n TYR 100 N -2.39 1.28 -3.63 4.55 4.02 -1.26 -5.01 117.16 114.72 2b4d n TYR 100 Ca 0.00 -1.31 -0.25 0.00 -0.01 0.00 0.00 57.90 56.34 2b4d n TYR 100 Cb 0.15 -0.47 -0.02 0.00 -0.02 0.00 0.00 39.34 38.98 2b4d n TYR 100 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 2b4d s ARG 101 N -3.07 3.49 0.00 -0.72 0.52 -1.15 -4.40 118.95 113.62 2b4d s ARG 101 Ca 0.45 -0.43 0.00 0.00 -0.52 0.00 0.00 55.73 55.23 2b4d s ARG 101 Cb 0.39 -2.78 0.00 0.00 0.52 0.00 0.00 34.95 33.08 2b4d s ARG 101 CO 0.05 0.31 0.00 0.41 0.02 0.00 0.00 175.30 176.09 2b4d n GLY 102 N -1.27 0.52 0.30 -3.53 0.00 -1.26 -4.91 105.19 95.04 2b4d n GLY 102 Ca -0.06 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.03 2b4d n GLY 102 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2b4d n PHE 103 N -2.93 0.00 0.00 1.61 0.99 -1.26 -4.99 117.46 110.87 2b4d n PHE 103 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 2b4d n PHE 103 Cb 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.49 2b4d n PHE 103 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2b4d n GLY 104 N 1.05 0.88 0.07 1.37 0.00 -1.26 -5.00 105.19 102.29 2b4d n GLY 104 Ca 0.06 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.95 2b4d n GLY 104 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2b4d h ILE 105 N 0.00 1.19 -0.32 -0.61 5.03 -1.94 -2.44 117.51 118.42 2b4d h ILE 105 Ca 0.00 -0.75 0.04 0.00 -0.12 0.00 0.00 64.86 64.03 2b4d h ILE 105 Cb 0.00 1.69 -0.04 0.00 -3.03 0.00 0.00 36.82 35.44 2b4d h ILE 105 CO 0.00 0.19 0.09 1.23 -0.68 0.00 0.00 178.15 178.98 2b4d h GLY 106 N -0.38 0.39 0.09 5.37 0.00 -1.94 -2.27 103.07 104.34 2b4d h GLY 106 Ca -0.01 -0.04 0.16 0.00 0.00 0.00 0.00 47.33 47.44 2b4d h GLY 106 CO 0.01 0.00 0.36 1.76 0.00 0.00 0.00 176.54 178.67 2b4d h SER 107 N 0.21 0.36 0.07 0.19 0.02 -1.97 -1.31 113.55 111.12 2b4d h SER 107 Ca 0.15 0.11 -0.11 0.00 -0.84 0.00 0.00 61.79 61.10 2b4d h SER 107 Cb 0.14 0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.75 2b4d h SER 107 CO -0.18 0.11 -0.37 -0.08 -1.14 0.00 0.00 176.83 175.18 2b4d h GLU 108 N 0.48 0.40 -0.49 3.45 4.57 -0.92 -0.27 114.58 121.80 2b4d h GLU 108 Ca 0.46 -0.18 -0.06 0.00 -1.18 0.00 0.00 59.36 58.40 2b4d h GLU 108 Cb 0.73 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 29.29 2b4d h GLU 108 CO -0.42 0.71 0.07 0.82 -1.18 0.00 0.00 179.01 179.02 2b4d h ILE 109 N 0.34 1.25 -0.11 2.32 2.04 -0.77 0.33 117.51 122.91 2b4d h ILE 109 Ca 0.04 -0.94 -0.06 0.00 1.00 0.00 0.00 64.86 64.90 2b4d h ILE 109 Cb 0.80 0.90 -0.01 0.00 -0.74 0.00 0.00 36.82 37.78 2b4d h ILE 109 CO 0.06 0.33 -0.21 -0.07 0.00 0.00 0.00 178.15 178.27 2b4d h LEU 110 N 0.69 0.19 -0.23 1.44 4.07 -1.12 0.22 115.31 120.57 2b4d h LEU 110 Ca 0.15 -0.05 -0.08 0.00 0.08 0.00 0.00 57.88 57.98 2b4d h LEU 110 Cb 0.40 -0.05 -0.00 0.00 1.08 0.00 0.00 40.66 42.09 2b4d h LEU 110 CO 0.01 0.41 -0.18 0.50 -1.08 0.00 0.00 178.44 178.10 2b4d h LYS 111 N 0.18 0.53 -0.41 1.13 3.64 -0.53 -0.05 116.57 121.06 2b4d h LYS 111 Ca 0.03 -0.26 -0.01 0.00 -1.27 0.00 0.00 60.65 59.14 2b4d h LYS 111 Cb 0.48 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.29 2b4d h LYS 111 CO 0.03 0.84 0.21 -0.97 -2.27 0.00 0.00 179.45 177.29 2b4d h ASN 112 N 0.23 0.52 -0.86 4.20 -0.73 -0.12 -2.05 115.58 116.76 2b4d h ASN 112 Ca 0.04 -0.10 -0.00 0.00 1.87 0.00 0.00 56.30 58.11 2b4d h ASN 112 Cb 0.72 -0.13 -0.04 0.00 0.27 0.00 0.00 38.32 39.13 2b4d h ASN 112 CO 0.05 0.47 0.53 -0.07 -0.37 0.00 0.00 177.43 178.04 2b4d h LEU 113 N 0.52 1.03 -1.27 0.34 3.38 -0.58 -1.42 115.31 117.32 2b4d h LEU 113 Ca 0.14 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 2b4d h LEU 113 Cb 0.08 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 2b4d h LEU 113 CO -0.02 0.79 0.24 0.28 0.09 0.00 0.00 178.44 179.82 2b4d h SER 114 N 1.19 0.67 0.35 -0.43 0.02 -0.43 -0.42 113.55 114.50 2b4d h SER 114 Ca 0.31 -0.07 -0.14 0.00 -0.84 0.00 0.00 61.79 61.05 2b4d h SER 114 Cb -0.06 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.29 2b4d h SER 114 CO -0.06 0.58 -0.59 1.56 -1.14 0.00 0.00 176.83 177.19 2b4d h GLN 115 N 0.74 0.24 -0.36 3.45 4.20 -0.77 -2.56 115.11 120.05 2b4d h GLN 115 Ca 0.18 -0.16 -0.03 0.00 0.06 0.00 0.00 58.65 58.71 2b4d h GLN 115 Cb 0.10 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.89 2b4d h GLN 115 CO -0.02 0.76 0.12 0.28 -0.67 0.00 0.00 178.83 179.30 2b4d h VAL 116 N 0.18 1.20 0.00 -0.54 2.07 -0.60 -2.03 116.25 116.54 2b4d h VAL 116 Ca -0.00 -0.66 0.00 0.00 0.82 0.00 0.00 66.70 66.86 2b4d h VAL 116 Cb 1.08 0.96 0.00 0.00 -1.52 0.00 0.00 31.29 31.81 2b4d h VAL 116 CO 0.09 0.23 0.00 0.00 0.02 0.00 0.00 177.57 177.91 2b4d n ALA 117 N -2.31 0.81 0.00 1.67 0.00 -0.23 -1.54 120.51 118.91 2b4d n ALA 117 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2b4d n ALA 117 Cb 0.16 -0.80 0.00 0.00 0.00 0.00 0.00 19.45 18.81 2b4d n ALA 117 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2b4d n ARG 119 N 0.41 0.00 -0.10 0.00 1.74 -0.76 -0.56 116.66 117.39 2b4d n ARG 119 Ca 0.00 0.00 0.02 0.00 -0.77 0.00 0.00 57.85 57.10 2b4d n ARG 119 Cb 0.00 0.00 0.07 0.00 -1.02 0.00 0.00 32.46 31.51 2b4d n ARG 119 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2b4d n ARG 121 N 0.00 -2.49 -3.57 0.00 1.74 -0.53 -4.97 116.66 106.83 2b4d n ARG 121 Ca 0.06 0.48 -0.37 0.00 -0.77 0.00 0.00 57.85 57.24 2b4d n ARG 121 Cb 0.19 -4.46 -0.06 0.00 -1.02 0.00 0.00 32.46 27.11 2b4d n ARG 121 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2b4d h SER 123 N 5.56 0.00 0.00 0.00 0.87 -1.63 -3.48 113.55 114.87 2b4d h SER 123 Ca -0.48 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.07 2b4d h SER 123 Cb 1.20 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.16 2b4d h SER 123 CO 0.66 0.01 0.00 -0.24 -0.53 0.00 0.00 176.83 176.73 2b4d n SER 124 N -2.81 3.48 -3.58 6.23 2.88 -1.26 -5.09 113.62 113.47 2b4d n SER 124 Ca 0.04 0.00 -0.06 0.00 -1.33 0.00 0.00 58.87 57.52 2b4d n SER 124 Cb 0.50 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.93 2b4d n SER 124 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 2b4d s HIS 126 N -0.17 -0.22 -0.08 0.66 3.76 -0.65 -1.88 115.29 116.71 2b4d s HIS 126 Ca 0.00 0.23 -0.32 0.00 -0.15 0.00 0.00 55.06 54.83 2b4d s HIS 126 Cb 0.00 0.50 0.12 0.00 1.11 0.00 0.00 32.58 34.31 2b4d s HIS 126 CO 0.00 -0.28 1.18 -0.59 -0.85 0.00 0.00 174.74 174.19 2b4d s PHE 127 N -2.06 -0.12 0.07 1.40 -0.12 -1.26 -0.60 117.98 115.29 2b4d s PHE 127 Ca 0.06 0.02 0.03 0.00 -0.05 0.00 0.00 56.93 56.99 2b4d s PHE 127 Cb -0.01 0.54 -0.04 0.00 -0.63 0.00 0.00 43.02 42.88 2b4d s PHE 127 CO -0.05 -0.32 0.03 -0.51 -0.05 0.00 0.00 175.22 174.32 2b4d s LEU 128 N -2.56 3.62 -0.01 -1.99 1.43 -1.26 -5.06 118.68 112.85 2b4d s LEU 128 Ca 0.11 -0.07 0.04 0.00 -1.03 0.00 0.00 54.13 53.17 2b4d s LEU 128 Cb 0.01 -2.28 -0.01 0.00 0.03 0.00 0.00 46.19 43.94 2b4d s LEU 128 CO -0.04 0.19 -0.12 -0.69 0.23 0.00 0.00 176.35 175.92 2b4d s VAL 129 N -1.30 0.94 0.38 -1.59 1.01 -1.26 -5.11 120.40 113.47 2b4d s VAL 129 Ca 0.26 -0.53 -0.26 0.00 0.00 0.00 0.00 61.98 61.45 2b4d s VAL 129 Cb -0.12 -0.79 -0.09 0.00 0.00 0.00 0.00 36.38 35.39 2b4d s VAL 129 CO 0.18 0.25 1.21 0.00 0.00 0.00 0.00 175.10 176.74 2b4d s ALA 130 N -0.31 3.24 0.31 5.51 0.00 -1.26 -4.93 121.76 124.32 2b4d s ALA 130 Ca 0.04 1.05 0.01 0.00 0.00 0.00 0.00 51.96 53.07 2b4d s ALA 130 Cb -0.05 -3.41 0.75 0.00 0.00 0.00 0.00 23.12 20.41 2b4d s ALA 130 CO -0.00 -0.57 1.57 -1.91 0.00 0.00 0.00 175.76 174.84 2b4d n GLU 131 N 0.28 -0.08 -0.05 0.00 4.07 -1.26 -1.59 120.64 122.01 2b4d n GLU 131 Ca 0.03 1.50 0.12 0.00 -0.06 0.00 0.00 57.16 58.75 2b4d n GLU 131 Cb 0.45 -2.38 0.25 0.00 -0.06 0.00 0.00 31.44 29.71 2b4d n GLU 131 CO 0.00 0.00 0.00 -2.67 -0.06 0.00 0.00 177.13 174.40 2b4d n TRP 132 N -5.51 0.12 -1.63 4.31 2.14 -1.26 -4.73 117.44 110.89 2b4d n TRP 132 Ca 0.23 -0.06 -0.42 0.00 2.07 0.00 0.00 57.50 59.33 2b4d n TRP 132 Cb 0.76 0.00 -0.01 0.00 -0.81 0.00 0.00 31.31 31.25 2b4d n TRP 132 CO 0.00 0.00 0.00 -1.71 2.07 0.00 0.00 177.69 178.05 2b4d n ASN 133 N 0.99 4.32 -0.28 -0.67 2.85 -0.62 -4.74 115.26 117.11 2b4d n ASN 133 Ca 0.16 -2.79 0.06 0.00 -0.11 0.00 0.00 54.58 51.90 2b4d n ASN 133 Cb 0.51 -1.60 0.20 0.00 1.24 0.00 0.00 39.78 40.14 2b4d n ASN 133 CO 0.00 0.00 0.00 -0.33 -2.11 0.00 0.00 177.26 174.82 2b4d h GLU 134 N 6.03 0.59 -0.58 1.20 4.39 -1.85 -0.12 114.58 124.24 2b4d h GLU 134 Ca 0.59 -0.04 0.06 0.00 0.34 0.00 0.00 59.36 60.31 2b4d h GLU 134 Cb 0.60 -0.13 -0.05 0.00 -0.10 0.00 0.00 28.75 29.06 2b4d h GLU 134 CO 1.88 0.39 0.30 -1.35 -1.16 0.00 0.00 179.01 179.07 2b4d h PRO 135 N 0.61 0.55 0.01 2.33 0.11 -1.99 -0.58 132.00 133.04 2b4d h PRO 135 Ca 0.44 -0.03 -0.26 0.00 0.11 0.00 0.00 66.00 66.26 2b4d h PRO 135 Cb 0.59 -0.12 0.02 0.00 0.11 0.00 0.00 31.00 31.59 2b4d h PRO 135 CO -0.35 0.36 -1.03 0.77 -0.21 0.00 0.00 178.00 177.55 2b4d h SER 136 N 0.57 0.81 -0.23 -2.05 0.02 -1.84 -1.51 113.55 109.32 2b4d h SER 136 Ca 0.26 -0.65 0.04 0.00 -0.84 0.00 0.00 61.79 60.60 2b4d h SER 136 Cb 0.18 -0.25 -0.04 0.00 0.14 0.00 0.00 62.40 62.43 2b4d h SER 136 CO -0.18 1.46 -0.03 0.40 -1.14 0.00 0.00 176.83 177.33 2b4d h ILE 137 N 0.35 0.80 -0.51 3.27 2.04 -0.74 0.33 117.51 123.05 2b4d h ILE 137 Ca -0.12 -0.01 -0.13 0.00 1.00 0.00 0.00 64.86 65.60 2b4d h ILE 137 Cb 1.68 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 38.51 2b4d h ILE 137 CO 0.20 0.01 -0.17 0.78 0.00 0.00 0.00 178.15 178.96 2b4d h ASN 138 N 0.03 1.03 -0.33 1.72 2.35 -1.10 -0.45 115.58 118.84 2b4d h ASN 138 Ca 0.11 -0.37 0.04 0.00 -0.55 0.00 0.00 56.30 55.52 2b4d h ASN 138 Cb 0.15 -0.28 -0.04 0.00 0.05 0.00 0.00 38.32 38.20 2b4d h ASN 138 CO -0.21 1.17 0.11 0.15 -1.65 0.00 0.00 177.43 177.00 2b4d h PHE 139 N 0.89 0.19 0.04 1.19 3.04 -0.92 0.24 116.94 121.62 2b4d h PHE 139 Ca 0.12 0.02 -0.00 0.00 3.98 0.00 0.00 57.97 62.09 2b4d h PHE 139 Cb 0.75 -0.04 0.00 0.00 2.56 0.00 0.00 35.95 39.22 2b4d h PHE 139 CO 0.05 0.08 -0.02 1.88 -2.02 0.00 0.00 178.31 178.28 2b4d h TYR 140 N 0.24 -0.05 -0.87 0.41 0.05 -0.81 -3.13 116.97 112.81 2b4d h TYR 140 Ca 0.15 -0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.91 2b4d h TYR 140 Cb 0.13 0.02 -0.04 0.00 1.01 0.00 0.00 36.73 37.84 2b4d h TYR 140 CO -0.14 0.25 0.47 0.87 -1.05 0.00 0.00 178.16 178.55 2b4d h LYS 141 N -0.36 1.22 0.00 4.88 1.57 -0.94 0.30 116.57 123.24 2b4d h LYS 141 Ca -0.01 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 58.63 2b4d h LYS 141 Cb 0.32 -0.24 0.00 0.00 0.08 0.00 0.00 32.23 32.40 2b4d h LYS 141 CO 0.01 0.90 0.00 0.54 -0.57 0.00 0.00 179.45 180.33 2b4d n ARG 142 N -4.33 0.06 -0.28 3.15 1.74 0.06 -1.20 116.66 115.86 2b4d n ARG 142 Ca 0.09 0.26 0.08 0.00 -0.77 0.00 0.00 57.85 57.51 2b4d n ARG 142 Cb 0.11 -1.50 0.20 0.00 -1.02 0.00 0.00 32.46 30.24 2b4d n ARG 142 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2b4d n ARG 143 N -1.42 2.50 0.00 5.56 1.74 0.00 -4.96 116.66 120.08 2b4d n ARG 143 Ca 0.04 -2.57 0.00 0.00 -0.77 0.00 0.00 57.85 54.54 2b4d n ARG 143 Cb 0.11 -1.62 0.00 0.00 -1.02 0.00 0.00 32.46 29.93 2b4d n ARG 143 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2b4d n GLY 144 N -0.61 0.51 3.77 -0.13 0.00 -0.34 -5.06 105.19 103.32 2b4d n GLY 144 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 2b4d n GLY 144 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b4d s ALA 145 N -2.00 2.51 0.02 4.61 0.00 -0.65 -4.96 121.76 121.29 2b4d s ALA 145 Ca 0.00 0.66 0.03 0.00 0.00 0.00 0.00 51.96 52.65 2b4d s ALA 145 Cb 0.00 -3.34 -0.02 0.00 0.00 0.00 0.00 23.12 19.76 2b4d s ALA 145 CO 0.00 -1.17 -0.09 -1.54 0.00 0.00 0.00 175.76 172.96 2b4d s SER 146 N -2.30 1.06 -0.58 0.00 1.04 -1.26 -4.47 113.70 107.20 2b4d s SER 146 Ca 0.69 -0.36 -0.27 0.00 0.48 0.00 0.00 55.95 56.50 2b4d s SER 146 Cb -0.22 -0.05 0.03 0.00 0.10 0.00 0.00 66.02 65.88 2b4d s SER 146 CO 0.37 -0.03 1.10 -0.62 0.98 0.00 0.00 173.24 175.05 2b4d s ASP 147 N -0.91 6.39 0.41 7.02 -1.08 -1.26 -4.90 116.67 122.34 2b4d s ASP 147 Ca -0.02 -0.10 0.22 0.00 -0.52 0.00 0.00 52.55 52.14 2b4d s ASP 147 Cb -0.07 -2.51 0.73 0.00 -1.46 0.00 0.00 42.92 39.61 2b4d s ASP 147 CO 0.00 -1.41 1.74 -0.07 0.52 0.00 0.00 175.17 175.96 2b4d h LEU 148 N 11.63 0.00 -1.12 -1.34 3.38 -1.97 -1.49 115.31 124.39 2b4d h LEU 148 Ca -0.26 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.62 2b4d h LEU 148 Cb 1.06 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 2b4d h LEU 148 CO 1.16 0.26 -0.42 0.28 0.09 0.00 0.00 178.44 179.80 2b4d h SER 149 N 0.00 0.03 0.00 -0.43 0.02 -1.91 -0.07 113.55 111.20 2b4d h SER 149 Ca -0.00 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 60.92 2b4d h SER 149 Cb 0.88 -0.01 -0.00 0.00 0.14 0.00 0.00 62.40 63.41 2b4d h SER 149 CO 0.03 0.46 -0.18 0.28 -1.14 0.00 0.00 176.83 176.28 2b4d h SER 150 N 0.03 0.00 -0.88 3.07 0.02 -1.84 -2.44 113.55 111.50 2b4d h SER 150 Ca -0.00 -0.23 0.03 0.00 -0.84 0.00 0.00 61.79 60.75 2b4d h SER 150 Cb 0.76 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.25 2b4d h SER 150 CO 0.06 0.71 0.58 -0.33 -1.14 0.00 0.00 176.83 176.71 2b4d h GLU 151 N -1.00 1.08 0.00 3.45 5.08 -1.34 -3.27 114.58 118.57 2b4d h GLU 151 Ca -0.02 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 2b4d h GLU 151 Cb 0.38 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.39 2b4d h GLU 151 CO -0.01 0.71 0.00 0.39 -1.00 0.00 0.00 179.01 179.10 2b4d n GLU 152 N -4.44 1.17 -1.54 2.33 1.02 -0.05 -5.02 120.64 114.11 2b4d n GLU 152 Ca 0.12 -1.03 -0.16 0.00 -0.02 0.00 0.00 57.16 56.07 2b4d n GLU 152 Cb 0.10 -0.98 -0.07 0.00 -0.02 0.00 0.00 31.44 30.47 2b4d n GLU 152 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2b4d n GLY 153 N -0.27 1.50 3.76 0.62 0.00 -0.92 -4.98 105.19 104.91 2b4d n GLY 153 Ca 0.00 -0.23 -0.40 0.00 0.00 0.00 0.00 46.02 45.38 2b4d n GLY 153 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2b4d s TRP 154 N -2.63 3.40 -0.06 1.61 0.23 -1.23 -4.99 118.94 115.27 2b4d s TRP 154 Ca 0.00 1.60 0.03 0.00 -2.03 0.00 0.00 56.10 55.71 2b4d s TRP 154 Cb 0.00 -3.42 0.01 0.00 0.03 0.00 0.00 33.47 30.09 2b4d s TRP 154 CO 0.00 -0.99 -0.15 1.03 0.96 0.00 0.00 176.95 177.80 2b4d s ARG 155 N -1.55 1.91 -0.14 4.98 1.81 -1.26 -4.51 118.95 120.19 2b4d s ARG 155 Ca 0.46 -0.53 -0.29 0.00 -1.72 0.00 0.00 55.73 53.64 2b4d s ARG 155 Cb -0.35 -1.57 -0.01 0.00 -0.45 0.00 0.00 34.95 32.58 2b4d s ARG 155 CO 0.45 0.11 1.06 -1.17 -0.68 0.00 0.00 175.30 175.07 2b4d s LEU 156 N 0.43 4.20 0.15 2.53 2.96 -1.26 -5.03 118.68 122.66 2b4d s LEU 156 Ca -0.12 1.54 0.07 0.00 -0.22 0.00 0.00 54.13 55.39 2b4d s LEU 156 Cb -0.15 -3.55 -0.04 0.00 0.50 0.00 0.00 46.19 42.95 2b4d s LEU 156 CO 0.04 -0.55 -0.00 -0.36 -1.32 0.00 0.00 176.35 174.16 2b4d s PHE 157 N 2.49 2.88 0.05 5.38 0.40 -1.26 -5.15 117.98 122.77 2b4d s PHE 157 Ca 0.49 -0.11 0.01 0.00 -0.60 0.00 0.00 56.93 56.72 2b4d s PHE 157 Cb -0.18 -1.43 -0.03 0.00 0.51 0.00 0.00 43.02 41.89 2b4d s PHE 157 CO 0.15 0.50 -0.06 -1.59 0.70 0.00 0.00 175.22 174.92 2b4d s LYS 158 N -2.74 0.53 -0.19 0.44 -2.85 -1.26 -5.12 119.74 108.54 2b4d s LYS 158 Ca 0.27 -0.84 -0.03 0.00 -1.00 0.00 0.00 55.97 54.37 2b4d s LYS 158 Cb -0.10 -0.15 0.06 0.00 -2.06 0.00 0.00 37.83 35.58 2b4d s LYS 158 CO 0.18 0.00 0.04 0.42 0.10 0.00 0.00 175.35 176.10 2b4d s ILE 159 N -1.91 0.48 0.87 3.79 1.01 -1.26 -5.14 121.20 119.04 2b4d s ILE 159 Ca -0.07 -0.52 -0.12 0.00 0.00 0.00 0.00 60.65 59.94 2b4d s ILE 159 Cb -0.06 -0.99 0.12 0.00 0.01 0.00 0.00 42.46 41.53 2b4d s ILE 159 CO -0.01 -0.20 1.17 -1.81 0.00 0.00 0.00 174.94 174.08 2b4d s ASP 160 N 1.88 3.93 0.23 3.58 1.01 -1.26 -4.73 116.67 121.31 2b4d s ASP 160 Ca -0.01 0.83 -0.11 0.00 0.71 0.00 0.00 52.55 53.98 2b4d s ASP 160 Cb -0.17 -1.33 0.34 0.00 1.01 0.00 0.00 42.92 42.77 2b4d s ASP 160 CO -0.08 -2.27 1.62 0.50 0.21 0.00 0.00 175.17 175.14 2b4d h LYS 161 N -1.31 0.03 -0.78 8.23 3.64 -2.01 -0.51 116.57 123.87 2b4d h LYS 161 Ca -0.48 -0.00 0.12 0.00 -1.27 0.00 0.00 60.65 59.02 2b4d h LYS 161 Cb 1.33 -0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 33.09 2b4d h LYS 161 CO 0.62 0.02 0.51 1.05 -2.27 0.00 0.00 179.45 179.38 2b4d h GLU 162 N 0.03 0.58 0.00 1.90 4.11 -2.00 -0.15 114.58 119.05 2b4d h GLU 162 Ca 0.37 -0.03 -0.17 0.00 0.07 0.00 0.00 59.36 59.59 2b4d h GLU 162 Cb 0.59 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.68 2b4d h GLU 162 CO -0.72 0.38 -0.89 1.88 0.07 0.00 0.00 179.01 179.72 2b4d h TYR 163 N 0.59 0.00 -0.54 2.06 0.05 -1.47 -2.69 116.97 114.97 2b4d h TYR 163 Ca 0.37 0.00 -0.05 0.00 0.05 0.00 0.00 58.73 59.10 2b4d h TYR 163 Cb 0.63 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.34 2b4d h TYR 163 CO -0.00 0.78 0.13 -0.07 -1.05 0.00 0.00 178.16 177.95 2b4d h LEU 164 N 0.00 0.82 -0.66 3.88 3.38 -0.53 -2.88 115.31 119.32 2b4d h LEU 164 Ca -0.04 -0.23 0.04 0.00 0.09 0.00 0.00 57.88 57.74 2b4d h LEU 164 Cb 1.63 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 42.11 2b4d h LEU 164 CO 0.10 0.84 0.39 -0.07 0.09 0.00 0.00 178.44 179.79 2b4d h LEU 165 N 0.77 0.61 -0.98 1.67 3.38 -1.02 0.23 115.31 119.97 2b4d h LEU 165 Ca 0.17 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2b4d h LEU 165 Cb 0.34 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2b4d h LEU 165 CO 0.00 0.41 0.00 1.17 0.09 0.00 0.00 178.44 180.11 2b4d n LYS 166 N -4.74 0.00 0.00 1.13 4.81 -1.02 -1.13 118.16 117.21 2b4d n LYS 166 Ca 0.08 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.52 2b4d n LYS 166 Cb 0.13 -0.98 0.00 0.00 0.02 0.00 0.00 35.03 34.20 2b4d n LYS 166 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2b4d n ALA 168 N 0.46 0.00 1.14 3.14 0.00 0.82 -1.81 120.51 124.26 2b4d n ALA 168 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.56 2b4d n ALA 168 Cb 0.00 0.00 0.36 0.00 0.00 0.00 0.00 19.45 19.81 2b4d n ALA 168 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2b4d n THR 169 N 0.00 0.15 0.27 0.00 -2.24 -0.28 -4.53 114.28 107.65 2b4d n THR 169 Ca 0.00 -0.40 -0.14 0.00 -2.27 0.00 0.00 64.05 61.24 2b4d n THR 169 Cb 0.00 0.69 -0.08 0.00 -2.10 0.00 0.00 70.33 68.84 2b4d n THR 169 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2b4d h GLU 170 N 3.00 -0.68 -0.03 -0.78 4.57 -1.59 -3.54 114.58 115.54 2b4d h GLU 170 Ca 0.00 0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.23 2b4d h GLU 170 Cb 0.65 0.15 0.00 0.00 -0.16 0.00 0.00 28.75 29.39 2b4d h GLU 170 CO 0.00 -0.37 0.00 0.39 -1.18 0.00 0.00 179.01 177.85