#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bg5 n SER 2 N 0.00 0.00 -4.48 7.83 2.88 -1.26 -4.95 113.62 113.63 1bg5 n SER 2 Ca 0.00 0.00 -0.45 0.00 -1.33 0.00 0.00 58.87 57.09 1bg5 n SER 2 Cb 0.00 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.45 1bg5 n SER 2 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1bg5 n PRO 3 N 0.00 0.68 -4.24 -1.46 -0.04 -1.26 -4.42 135.00 124.27 1bg5 n PRO 3 Ca 0.00 0.24 -0.30 0.00 -0.04 0.00 0.00 63.50 63.41 1bg5 n PRO 3 Cb 0.00 -1.47 -0.17 0.00 -0.04 0.00 0.00 33.50 31.82 1bg5 n PRO 3 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1bg5 s ILE 4 N -1.19 1.57 -0.04 0.52 -1.09 -1.01 0.70 121.20 120.65 1bg5 s ILE 4 Ca 0.62 -0.65 -0.23 0.00 -2.23 0.00 0.00 60.65 58.15 1bg5 s ILE 4 Cb -0.73 -1.45 -0.18 0.00 -1.58 0.00 0.00 42.46 38.52 1bg5 s ILE 4 CO 0.58 0.46 1.01 0.25 -1.23 0.00 0.00 174.94 176.01 1bg5 h LEU 5 N 7.75 -0.14 0.00 2.97 6.46 -1.58 -3.01 115.31 127.76 1bg5 h LEU 5 Ca -0.35 -0.42 0.00 0.00 -0.12 0.00 0.00 57.88 56.99 1bg5 h LEU 5 Cb 1.15 0.04 0.00 0.00 -0.73 0.00 0.00 40.66 41.12 1bg5 h LEU 5 CO 0.51 0.41 0.00 0.61 -0.62 0.00 0.00 178.44 179.35 1bg5 n GLY 6 N 0.48 1.73 1.54 3.75 0.00 -1.25 -3.30 105.19 108.13 1bg5 n GLY 6 Ca -0.08 0.24 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1bg5 n GLY 6 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1bg5 n TYR 7 N 0.00 0.00 -2.27 1.61 9.36 -1.26 -4.37 117.16 120.23 1bg5 n TYR 7 Ca 0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 1bg5 n TYR 7 Cb 0.00 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.71 1bg5 n TYR 7 CO 0.00 0.00 0.00 1.87 0.22 0.00 0.00 176.86 178.95 1bg5 n TRP 8 N 0.00 -0.11 0.86 2.98 -0.00 -1.26 -4.60 117.44 115.31 1bg5 n TRP 8 Ca 0.00 0.00 0.09 0.00 -0.00 0.00 0.00 57.50 57.59 1bg5 n TRP 8 Cb 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 31.31 31.20 1bg5 n TRP 8 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 177.69 178.86 1bg5 n LYS 9 N 0.00 0.54 -2.42 5.87 3.00 -1.13 -4.37 118.16 119.65 1bg5 n LYS 9 Ca 0.00 -0.01 -0.36 0.00 -0.00 0.00 0.00 58.31 57.94 1bg5 n LYS 9 Cb 0.00 -1.43 -0.03 0.00 0.00 0.00 0.00 35.03 33.58 1bg5 n LYS 9 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 1bg5 s ILE 10 N -2.89 3.48 0.00 3.15 1.09 -1.26 -4.81 121.20 119.96 1bg5 s ILE 10 Ca 0.06 1.07 0.00 0.00 -1.10 0.00 0.00 60.65 60.69 1bg5 s ILE 10 Cb 0.15 -3.53 0.00 0.00 -1.06 0.00 0.00 42.46 38.02 1bg5 s ILE 10 CO 0.81 -0.05 0.00 1.17 -0.10 0.00 0.00 174.94 176.77 1bg5 n LYS 11 N -0.44 0.00 -1.38 2.79 4.81 -0.95 -4.71 118.16 118.28 1bg5 n LYS 11 Ca 0.07 0.00 -0.53 0.00 -0.87 0.00 0.00 58.31 56.98 1bg5 n LYS 11 Cb 0.50 0.00 -0.06 0.00 0.02 0.00 0.00 35.03 35.48 1bg5 n LYS 11 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1bg5 n GLY 12 N 1.94 -0.55 0.00 3.14 0.00 -1.18 -2.99 105.19 105.55 1bg5 n GLY 12 Ca 0.00 0.63 0.00 0.00 0.00 0.00 0.00 46.02 46.65 1bg5 n GLY 12 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1bg5 n LEU 13 N 1.50 0.00 0.00 0.99 7.99 -1.26 -4.73 117.00 121.49 1bg5 n LEU 13 Ca 0.18 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.18 1bg5 n LEU 13 Cb 0.11 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.42 1bg5 n LEU 13 CO 0.56 0.00 0.14 0.55 -1.51 0.00 0.00 177.39 177.13 1bg5 n VAL 14 N 0.00 0.00 -0.06 4.08 3.14 -1.19 -4.87 118.33 119.43 1bg5 n VAL 14 Ca 0.00 0.00 -0.11 0.00 -2.96 0.00 0.00 64.34 61.27 1bg5 n VAL 14 Cb 0.00 1.28 -0.05 0.00 -1.06 0.00 0.00 33.84 34.01 1bg5 n VAL 14 CO 0.00 0.00 0.00 -0.61 -6.46 0.00 0.00 176.83 169.76 1bg5 h GLN 15 N 0.00 0.34 -1.05 1.45 -0.00 -1.82 -2.55 115.11 111.48 1bg5 h GLN 15 Ca 0.00 -0.11 0.30 0.00 -0.00 0.00 0.00 58.65 58.84 1bg5 h GLN 15 Cb 0.80 -0.03 -0.05 0.00 0.00 0.00 0.00 27.48 28.20 1bg5 h GLN 15 CO 0.00 0.54 0.75 -1.35 0.00 0.00 0.00 178.83 178.76 1bg5 h PRO 16 N 0.11 0.06 -0.04 -2.39 0.11 -1.89 0.44 132.00 128.41 1bg5 h PRO 16 Ca 0.06 -0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.10 1bg5 h PRO 16 Cb 0.38 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.48 1bg5 h PRO 16 CO 0.01 0.04 -0.21 1.15 -0.21 0.00 0.00 178.00 178.78 1bg5 h THR 17 N 0.06 1.47 -0.17 -1.15 2.02 -1.84 -2.78 112.91 110.52 1bg5 h THR 17 Ca 0.51 -1.71 0.05 0.00 0.77 0.00 0.00 66.41 66.04 1bg5 h THR 17 Cb 1.93 2.47 -0.05 0.00 -1.74 0.00 0.00 68.15 70.77 1bg5 h THR 17 CO -0.05 0.47 -0.15 0.03 0.37 0.00 0.00 175.52 176.20 1bg5 h ARG 18 N -0.36 -0.15 -0.24 6.66 3.08 0.08 0.16 114.38 123.60 1bg5 h ARG 18 Ca -0.02 0.01 0.04 0.00 0.07 0.00 0.00 59.98 60.09 1bg5 h ARG 18 Cb 0.88 0.03 -0.07 0.00 0.08 0.00 0.00 29.97 30.89 1bg5 h ARG 18 CO 0.04 -0.10 -0.51 -0.07 -1.07 0.00 0.00 179.97 178.26 1bg5 h LEU 19 N -0.16 -1.64 -2.22 3.04 4.07 -0.54 0.25 115.31 118.11 1bg5 h LEU 19 Ca 0.11 0.21 0.03 0.00 0.08 0.00 0.00 57.88 58.31 1bg5 h LEU 19 Cb 0.32 0.66 -0.00 0.00 1.08 0.00 0.00 40.66 42.72 1bg5 h LEU 19 CO -0.27 -0.44 0.26 0.25 -1.08 0.00 0.00 178.44 177.16 1bg5 h LEU 20 N -0.49 0.00 -0.52 1.67 6.46 -1.06 0.26 115.31 121.62 1bg5 h LEU 20 Ca 0.07 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.83 1bg5 h LEU 20 Cb 0.64 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.57 1bg5 h LEU 20 CO -0.49 0.00 0.00 -0.07 -0.62 0.00 0.00 178.44 177.26 1bg5 h LEU 21 N 0.00 0.00 0.04 2.25 3.38 0.15 -3.18 115.31 117.95 1bg5 h LEU 21 Ca 0.06 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.88 1bg5 h LEU 21 Cb 0.58 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 1bg5 h LEU 21 CO -0.00 0.00 -0.78 -0.33 0.09 0.00 0.00 178.44 177.42 1bg5 h GLU 22 N 0.00 0.08 -0.76 1.13 4.39 -0.23 -2.90 114.58 116.29 1bg5 h GLU 22 Ca 0.00 -0.13 0.16 0.00 0.34 0.00 0.00 59.36 59.72 1bg5 h GLU 22 Cb 0.79 0.05 -0.10 0.00 -0.10 0.00 0.00 28.75 29.39 1bg5 h GLU 22 CO 0.00 1.06 0.26 -0.92 -1.16 0.00 0.00 179.01 178.25 1bg5 h TYR 23 N -0.80 0.43 0.00 4.33 5.03 -1.58 0.60 116.97 124.98 1bg5 h TYR 23 Ca -0.19 0.04 0.00 0.00 2.58 0.00 0.00 58.73 61.16 1bg5 h TYR 23 Cb 1.32 -0.07 0.00 0.00 1.55 0.00 0.00 36.73 39.53 1bg5 h TYR 23 CO 0.18 -0.01 0.00 1.28 -1.32 0.00 0.00 178.16 178.29 1bg5 n LEU 24 N -5.07 0.00 -1.67 2.82 4.32 -1.20 -4.84 117.00 111.35 1bg5 n LEU 24 Ca 0.15 0.00 -0.20 0.00 -0.02 0.00 0.00 56.01 55.94 1bg5 n LEU 24 Cb 0.46 0.00 -0.07 0.00 -1.62 0.00 0.00 43.42 42.19 1bg5 n LEU 24 CO 0.15 0.00 -0.20 1.21 -1.22 0.00 0.00 177.39 177.33 1bg5 n GLU 25 N -0.79 -1.41 -2.29 3.23 4.07 0.20 -4.94 120.64 118.72 1bg5 n GLU 25 Ca 0.13 1.14 -0.39 0.00 -0.06 0.00 0.00 57.16 57.97 1bg5 n GLU 25 Cb 0.06 -5.52 -0.02 0.00 -0.06 0.00 0.00 31.44 25.89 1bg5 n GLU 25 CO 0.00 0.00 0.00 -2.00 -0.06 0.00 0.00 177.13 175.07 1bg5 s GLU 26 N -3.96 4.15 -0.15 5.31 2.56 -1.09 -5.05 118.70 120.46 1bg5 s GLU 26 Ca 0.00 1.88 -0.05 0.00 0.00 0.00 0.00 54.97 56.80 1bg5 s GLU 26 Cb 0.00 -2.77 -0.04 0.00 2.00 0.00 0.00 34.13 33.32 1bg5 s GLU 26 CO 0.00 -0.25 0.03 -1.59 -0.56 0.00 0.00 175.26 172.89 1bg5 s LYS 27 N -2.16 3.61 0.11 4.30 0.00 -1.26 -4.79 119.74 119.55 1bg5 s LYS 27 Ca 0.55 -0.37 -0.25 0.00 0.00 0.00 0.00 55.97 55.90 1bg5 s LYS 27 Cb -0.32 -3.04 0.08 0.00 0.00 0.00 0.00 37.83 34.54 1bg5 s LYS 27 CO 0.41 0.43 0.75 1.52 0.00 0.00 0.00 175.35 178.46 1bg5 s TYR 28 N -0.10 -0.39 0.50 1.78 1.13 -1.26 -2.89 117.35 116.12 1bg5 s TYR 28 Ca 0.05 0.17 0.07 0.00 -1.41 0.00 0.00 57.07 55.95 1bg5 s TYR 28 Cb -0.12 0.58 0.02 0.00 -1.10 0.00 0.00 41.96 41.33 1bg5 s TYR 28 CO 0.02 -0.78 0.43 -1.21 -2.51 0.00 0.00 175.55 171.49 1bg5 s GLU 29 N -3.50 2.35 0.00 -3.49 8.01 0.22 -3.97 118.70 118.32 1bg5 s GLU 29 Ca 0.05 -1.80 0.00 0.00 0.01 0.00 0.00 54.97 53.22 1bg5 s GLU 29 Cb -0.02 -2.25 0.00 0.00 -4.31 0.00 0.00 34.13 27.56 1bg5 s GLU 29 CO -0.08 -0.47 0.00 -0.85 0.01 0.00 0.00 175.26 173.87 1bg5 n GLU 30 N -1.71 0.00 -4.09 1.61 0.28 -1.26 -1.93 120.64 113.53 1bg5 n GLU 30 Ca 0.02 0.00 -0.35 0.00 -0.16 0.00 0.00 57.16 56.67 1bg5 n GLU 30 Cb 0.63 0.00 -0.07 0.00 1.43 0.00 0.00 31.44 33.43 1bg5 n GLU 30 CO 0.00 0.00 0.00 -1.01 -0.16 0.00 0.00 177.13 175.96 1bg5 s HIS 31 N -1.45 3.39 -0.63 -1.84 3.76 -1.26 -4.82 115.29 112.45 1bg5 s HIS 31 Ca 0.00 0.35 -0.03 0.00 -0.15 0.00 0.00 55.06 55.24 1bg5 s HIS 31 Cb 0.00 -1.85 0.16 0.00 1.11 0.00 0.00 32.58 32.00 1bg5 s HIS 31 CO 0.00 0.61 0.44 -0.51 -0.85 0.00 0.00 174.74 174.44 1bg5 s LEU 32 N -1.12 5.20 0.72 0.89 1.02 -1.26 -4.00 118.68 120.13 1bg5 s LEU 32 Ca 0.16 -2.90 -0.16 0.00 0.02 0.00 0.00 54.13 51.25 1bg5 s LEU 32 Cb -0.12 -1.85 -0.03 0.00 0.02 0.00 0.00 46.19 44.21 1bg5 s LEU 32 CO 0.05 -0.35 0.58 -1.22 0.02 0.00 0.00 176.35 175.43 1bg5 n TYR 33 N 3.42 -0.62 -4.37 0.29 4.02 -1.26 -4.62 117.16 114.02 1bg5 n TYR 33 Ca 0.08 0.36 -0.24 0.00 -0.01 0.00 0.00 57.90 58.09 1bg5 n TYR 33 Cb 0.37 -1.94 -0.11 0.00 -0.02 0.00 0.00 39.34 37.64 1bg5 n TYR 33 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 176.86 174.64 1bg5 s GLU 34 N -2.81 1.37 0.00 -0.72 0.41 -1.26 -2.84 118.70 112.84 1bg5 s GLU 34 Ca 0.66 -1.45 0.00 0.00 -0.41 0.00 0.00 54.97 53.77 1bg5 s GLU 34 Cb -0.35 -1.53 0.00 0.00 -1.78 0.00 0.00 34.13 30.47 1bg5 s GLU 34 CO 0.57 0.32 0.00 0.54 -0.49 0.00 0.00 175.26 176.20 1bg5 n ARG 35 N 0.28 0.00 -0.02 1.61 1.74 -1.26 0.92 116.66 119.92 1bg5 n ARG 35 Ca -0.13 0.00 0.12 0.00 -0.77 0.00 0.00 57.85 57.07 1bg5 n ARG 35 Cb 0.57 0.00 0.59 0.00 -1.02 0.00 0.00 32.46 32.59 1bg5 n ARG 35 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1bg5 n ASP 36 N 0.00 0.72 -0.07 0.55 9.92 -1.26 -2.29 116.55 124.12 1bg5 n ASP 36 Ca 0.00 -1.42 0.14 0.00 -0.53 0.00 0.00 54.79 52.98 1bg5 n ASP 36 Cb 0.00 -0.03 0.54 0.00 -0.64 0.00 0.00 41.12 40.99 1bg5 n ASP 36 CO 0.00 0.00 0.00 1.21 0.13 0.00 0.00 177.20 178.54 1bg5 n GLU 37 N -0.36 0.42 0.00 -1.24 2.13 0.25 -3.47 120.64 118.36 1bg5 n GLU 37 Ca 0.18 -0.15 0.00 0.00 0.66 0.00 0.00 57.16 57.85 1bg5 n GLU 37 Cb 0.20 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 30.41 1bg5 n GLU 37 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1bg5 n GLY 38 N 1.37 0.48 0.09 8.31 0.00 0.26 -0.04 105.19 115.66 1bg5 n GLY 38 Ca 0.11 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.12 1bg5 n GLY 38 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1bg5 n ASP 39 N 0.08 0.70 0.25 1.61 2.03 -1.23 -3.39 116.55 116.61 1bg5 n ASP 39 Ca 0.00 0.31 0.12 0.00 0.52 0.00 0.00 54.79 55.74 1bg5 n ASP 39 Cb 0.10 0.36 0.67 0.00 -0.72 0.00 0.00 41.12 41.53 1bg5 n ASP 39 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 1bg5 h LYS 40 N 0.00 0.00 0.00 -0.67 3.64 -0.75 -3.32 116.57 115.47 1bg5 h LYS 40 Ca -0.21 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.17 1bg5 h LYS 40 Cb 1.67 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.49 1bg5 h LYS 40 CO 0.04 0.15 0.00 1.87 -2.27 0.00 0.00 179.45 179.24 1bg5 n TRP 41 N -3.57 0.00 -0.22 1.91 -0.00 -1.22 -2.41 117.44 111.94 1bg5 n TRP 41 Ca -0.01 0.00 0.13 0.00 -0.00 0.00 0.00 57.50 57.62 1bg5 n TRP 41 Cb 0.28 -0.22 0.25 0.00 -0.00 0.00 0.00 31.31 31.63 1bg5 n TRP 41 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 177.69 178.23 1bg5 n ARG 42 N -1.17 -0.05 0.22 5.87 1.74 -1.25 0.13 116.66 122.16 1bg5 n ARG 42 Ca 0.00 0.93 0.11 0.00 -0.77 0.00 0.00 57.85 58.12 1bg5 n ARG 42 Cb 0.00 -1.55 0.36 0.00 -1.02 0.00 0.00 32.46 30.25 1bg5 n ARG 42 CO 0.00 0.00 0.00 -2.95 -1.52 0.00 0.00 177.63 173.16 1bg5 h ASN 43 N 0.00 0.00 -0.26 0.55 -0.00 -1.65 -3.22 115.58 110.99 1bg5 h ASN 43 Ca 0.44 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.74 1bg5 h ASN 43 Cb 1.02 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.34 1bg5 h ASN 43 CO -0.56 0.17 0.00 0.29 -0.00 0.00 0.00 177.43 177.33 1bg5 n LYS 44 N -3.22 2.05 0.31 4.14 5.02 0.36 -4.54 118.16 122.27 1bg5 n LYS 44 Ca 0.02 -1.84 0.19 0.00 -2.02 0.00 0.00 58.31 54.66 1bg5 n LYS 44 Cb 0.48 -1.31 0.95 0.00 -0.02 0.00 0.00 35.03 35.13 1bg5 n LYS 44 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 1bg5 h LYS 45 N 2.64 0.00 0.00 1.97 3.64 -1.25 -3.34 116.57 120.24 1bg5 h LYS 45 Ca 0.00 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.27 1bg5 h LYS 45 Cb 0.71 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.51 1bg5 h LYS 45 CO 0.00 0.01 -1.41 1.19 -2.27 0.00 0.00 179.45 176.98 1bg5 n PHE 46 N -3.16 0.00 0.06 1.91 3.01 -1.26 -4.63 117.46 113.39 1bg5 n PHE 46 Ca -0.01 0.00 0.02 0.00 1.01 0.00 0.00 57.45 58.47 1bg5 n PHE 46 Cb 0.19 -0.29 0.11 0.00 -0.01 0.00 0.00 39.48 39.48 1bg5 n PHE 46 CO 0.00 0.00 0.00 -1.91 1.01 0.00 0.00 176.76 175.86 1bg5 n GLU 47 N -2.32 0.02 -1.15 -1.08 2.13 -1.25 -2.91 120.64 114.08 1bg5 n GLU 47 Ca -0.10 0.50 -0.18 0.00 0.66 0.00 0.00 57.16 58.04 1bg5 n GLU 47 Cb 0.68 -1.57 0.21 0.00 0.27 0.00 0.00 31.44 31.04 1bg5 n GLU 47 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1bg5 n LEU 48 N -1.61 6.49 -3.62 4.31 4.77 -1.26 -4.93 117.00 121.14 1bg5 n LEU 48 Ca 0.00 -3.44 -0.25 0.00 -0.03 0.00 0.00 56.01 52.29 1bg5 n LEU 48 Cb 0.02 -0.81 -0.05 0.00 -2.33 0.00 0.00 43.42 40.26 1bg5 n LEU 48 CO 0.02 0.96 -0.09 0.61 -1.33 0.00 0.00 177.39 177.57 1bg5 n GLY 49 N -0.81 -0.41 3.62 -0.72 0.00 -1.14 -4.80 105.19 100.93 1bg5 n GLY 49 Ca 0.53 0.04 -0.43 0.00 0.00 0.00 0.00 46.02 46.17 1bg5 n GLY 49 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1bg5 s LEU 50 N -6.07 3.83 -0.12 0.99 2.96 -1.26 -4.81 118.68 114.20 1bg5 s LEU 50 Ca 0.49 1.79 -0.29 0.00 -0.22 0.00 0.00 54.13 55.91 1bg5 s LEU 50 Cb -0.29 -3.53 -0.06 0.00 0.50 0.00 0.00 46.19 42.82 1bg5 s LEU 50 CO 0.60 -1.43 1.99 -1.61 -1.32 0.00 0.00 176.35 174.59 1bg5 s GLU 51 N 5.11 3.66 -0.33 1.98 8.01 -1.00 -3.49 118.70 132.64 1bg5 s GLU 51 Ca 0.81 2.17 -0.10 0.00 0.01 0.00 0.00 54.97 57.86 1bg5 s GLU 51 Cb -0.29 -4.22 0.01 0.00 -4.31 0.00 0.00 34.13 25.32 1bg5 s GLU 51 CO 0.33 -1.49 0.29 1.19 0.01 0.00 0.00 175.26 175.59 1bg5 n PHE 52 N 9.40 -3.25 -1.25 1.61 3.01 -1.26 -4.23 117.46 121.49 1bg5 n PHE 52 Ca 0.24 1.38 -0.49 0.00 1.01 0.00 0.00 57.45 59.58 1bg5 n PHE 52 Cb 0.44 -3.49 -0.07 0.00 -0.01 0.00 0.00 39.48 36.35 1bg5 n PHE 52 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 1bg5 n PRO 53 N 0.30 0.00 0.00 -1.08 -0.01 -1.23 -4.81 135.00 128.17 1bg5 n PRO 53 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 63.50 63.53 1bg5 n PRO 53 Cb 0.30 -1.24 0.00 0.00 -0.01 0.00 0.00 33.50 32.55 1bg5 n PRO 53 CO 0.00 0.00 0.00 -1.71 -0.01 0.00 0.00 175.50 173.78 1bg5 n ASN 54 N 1.32 0.00 -3.21 2.55 2.85 -1.26 -5.05 115.26 112.47 1bg5 n ASN 54 Ca 0.17 0.00 0.04 0.00 -0.11 0.00 0.00 54.58 54.68 1bg5 n ASN 54 Cb 0.06 0.00 -0.04 0.00 1.24 0.00 0.00 39.78 41.05 1bg5 n ASN 54 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 1bg5 s LEU 55 N 0.00 -0.17 0.64 1.20 1.43 -1.26 -4.69 118.68 115.83 1bg5 s LEU 55 Ca 0.00 0.20 -0.16 0.00 -1.03 0.00 0.00 54.13 53.14 1bg5 s LEU 55 Cb 0.00 1.18 -0.01 0.00 0.03 0.00 0.00 46.19 47.39 1bg5 s LEU 55 CO 0.00 -0.03 1.12 -2.16 0.23 0.00 0.00 176.35 175.51 1bg5 s PRO 56 N 2.29 2.88 0.01 1.29 0.04 -1.26 -4.94 135.00 135.31 1bg5 s PRO 56 Ca -0.01 1.48 0.01 0.00 0.04 0.00 0.00 61.00 62.51 1bg5 s PRO 56 Cb -0.03 -1.95 -0.01 0.00 0.04 0.00 0.00 34.50 32.54 1bg5 s PRO 56 CO -0.15 -1.20 -0.04 1.52 0.04 0.00 0.00 177.00 177.17 1bg5 s TYR 57 N -2.17 0.35 0.22 0.56 -0.85 -1.21 -3.04 117.35 111.22 1bg5 s TYR 57 Ca 0.69 -0.26 0.11 0.00 -0.52 0.00 0.00 57.07 57.09 1bg5 s TYR 57 Cb -0.22 -0.23 -0.05 0.00 0.38 0.00 0.00 41.96 41.85 1bg5 s TYR 57 CO 0.38 -0.06 -0.17 -0.47 -1.52 0.00 0.00 175.55 173.71 1bg5 s TYR 58 N -0.67 2.41 -0.39 -3.49 5.04 -0.06 -3.93 117.35 116.26 1bg5 s TYR 58 Ca -0.05 -0.31 0.03 0.00 -2.44 0.00 0.00 57.07 54.30 1bg5 s TYR 58 Cb -0.05 -1.13 0.18 0.00 0.35 0.00 0.00 41.96 41.31 1bg5 s TYR 58 CO -0.00 0.58 0.75 -1.50 -1.34 0.00 0.00 175.55 174.04 1bg5 s ILE 59 N -1.98 -0.78 -2.12 3.14 2.07 -1.14 -2.24 121.20 118.15 1bg5 s ILE 59 Ca 0.25 -0.03 0.15 0.00 -1.41 0.00 0.00 60.65 59.62 1bg5 s ILE 59 Cb -0.07 0.00 0.38 0.00 0.13 0.00 0.00 42.46 42.90 1bg5 s ILE 59 CO 0.13 0.00 1.39 -0.67 -1.91 0.00 0.00 174.94 173.88 1bg5 n ASP 60 N 4.17 1.91 0.00 4.50 2.03 -0.73 -2.40 116.55 126.03 1bg5 n ASP 60 Ca 0.10 -1.88 0.00 0.00 0.52 0.00 0.00 54.79 53.52 1bg5 n ASP 60 Cb 0.59 -0.19 0.00 0.00 -0.72 0.00 0.00 41.12 40.79 1bg5 n ASP 60 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1bg5 n GLY 61 N 1.12 2.01 1.25 0.27 0.00 -1.26 -4.65 105.19 103.93 1bg5 n GLY 61 Ca 0.14 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.70 1bg5 n GLY 61 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1bg5 n ASP 62 N 3.86 2.70 0.00 1.61 5.68 -1.26 -4.65 116.55 124.49 1bg5 n ASP 62 Ca 0.00 -1.61 0.00 0.00 -0.50 0.00 0.00 54.79 52.68 1bg5 n ASP 62 Cb 0.00 -0.51 0.00 0.00 -1.14 0.00 0.00 41.12 39.47 1bg5 n ASP 62 CO 0.00 0.00 0.00 0.55 -1.33 0.00 0.00 177.20 176.42 1bg5 n VAL 63 N 1.03 0.00 -3.34 2.12 3.14 -1.26 -5.07 118.33 114.95 1bg5 n VAL 63 Ca 0.00 0.00 -0.26 0.00 -2.96 0.00 0.00 64.34 61.12 1bg5 n VAL 63 Cb 0.35 0.00 -0.08 0.00 -1.06 0.00 0.00 33.84 33.05 1bg5 n VAL 63 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 1bg5 n LYS 64 N -1.20 1.70 -1.15 1.45 4.76 -1.26 -1.77 118.16 120.69 1bg5 n LYS 64 Ca 0.00 -4.03 -0.29 0.00 -2.87 0.00 0.00 58.31 51.12 1bg5 n LYS 64 Cb 0.00 -1.81 0.18 0.00 -1.84 0.00 0.00 35.03 31.56 1bg5 n LYS 64 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1bg5 s LEU 65 N -1.85 1.51 0.00 -0.35 2.01 -0.95 -2.37 118.68 116.68 1bg5 s LEU 65 Ca 0.37 1.17 0.01 0.00 0.01 0.00 0.00 54.13 55.70 1bg5 s LEU 65 Cb 0.15 -3.32 -0.01 0.00 0.01 0.00 0.00 46.19 43.02 1bg5 s LEU 65 CO -0.06 -3.22 0.05 0.35 1.01 0.00 0.00 176.35 174.48 1bg5 n THR 66 N -4.23 0.00 -0.91 5.49 -2.24 -1.26 -0.88 114.28 110.25 1bg5 n THR 66 Ca 0.05 -0.55 0.09 0.00 -2.27 0.00 0.00 64.05 61.37 1bg5 n THR 66 Cb 0.57 0.24 -0.05 0.00 -2.10 0.00 0.00 70.33 68.99 1bg5 n THR 66 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1bg5 n GLN 67 N -0.18 -2.16 -0.10 -0.78 1.13 -1.17 -4.31 117.38 109.82 1bg5 n GLN 67 Ca 0.00 1.75 -0.11 0.00 -1.94 0.00 0.00 57.00 56.70 1bg5 n GLN 67 Cb 0.14 -2.43 -0.14 0.00 0.11 0.00 0.00 30.24 27.92 1bg5 n GLN 67 CO 0.00 0.00 0.00 -1.13 -1.44 0.00 0.00 177.06 174.49 1bg5 n SER 68 N -3.23 0.72 0.08 1.08 3.41 -1.26 -3.81 113.62 110.61 1bg5 n SER 68 Ca -0.05 -0.03 0.12 0.00 -0.26 0.00 0.00 58.87 58.65 1bg5 n SER 68 Cb 0.40 0.65 0.45 0.00 -0.26 0.00 0.00 64.21 65.45 1bg5 n SER 68 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1bg5 n MET 69 N -2.83 0.15 -0.11 4.33 2.00 -1.26 -3.33 117.12 116.08 1bg5 n MET 69 Ca -0.34 0.28 -0.15 0.00 0.00 0.00 0.00 57.70 57.49 1bg5 n MET 69 Cb 1.08 -1.74 -0.11 0.00 0.00 0.00 0.00 33.22 32.45 1bg5 n MET 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1bg5 n ALA 70 N -1.69 1.52 0.26 3.04 0.00 -1.26 -3.69 120.51 118.69 1bg5 n ALA 70 Ca 0.04 -1.00 0.14 0.00 0.00 0.00 0.00 53.44 52.62 1bg5 n ALA 70 Cb 0.29 -0.04 0.69 0.00 0.00 0.00 0.00 19.45 20.39 1bg5 n ALA 70 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.50 176.66 1bg5 h ILE 71 N 0.00 0.34 0.21 0.00 3.07 -1.66 0.48 117.51 119.96 1bg5 h ILE 71 Ca -0.50 -0.64 -0.34 0.00 1.55 0.00 0.00 64.86 64.93 1bg5 h ILE 71 Cb 1.83 1.48 0.02 0.00 -0.27 0.00 0.00 36.82 39.88 1bg5 h ILE 71 CO -0.06 0.10 -1.60 -0.29 -1.05 0.00 0.00 178.15 175.25 1bg5 h ILE 72 N 0.00 1.12 0.00 0.16 2.10 -1.77 -2.75 117.51 116.38 1bg5 h ILE 72 Ca -0.00 -2.64 0.00 0.00 1.08 0.00 0.00 64.86 63.30 1bg5 h ILE 72 Cb 0.47 2.89 0.00 0.00 -1.09 0.00 0.00 36.82 39.09 1bg5 h ILE 72 CO 0.01 0.84 0.00 -1.14 -1.08 0.00 0.00 178.15 176.78 1bg5 n ARG 73 N -3.63 0.00 -0.33 2.19 0.63 -0.54 -0.23 116.66 114.75 1bg5 n ARG 73 Ca -0.20 0.57 0.29 0.00 -0.92 0.00 0.00 57.85 57.59 1bg5 n ARG 73 Cb 1.09 -1.48 0.61 0.00 0.45 0.00 0.00 32.46 33.13 1bg5 n ARG 73 CO 0.00 0.00 0.00 -0.92 -2.51 0.00 0.00 177.63 174.20 1bg5 h TYR 74 N 0.00 0.40 -0.47 -0.14 3.20 -0.24 0.94 116.97 120.65 1bg5 h TYR 74 Ca 0.00 0.01 -0.12 0.00 3.14 0.00 0.00 58.73 61.76 1bg5 h TYR 74 Cb 0.00 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.14 1bg5 h TYR 74 CO 0.01 0.02 -0.19 0.82 -1.64 0.00 0.00 178.16 177.18 1bg5 h ILE 75 N 0.22 1.27 0.20 1.81 1.08 -1.21 -3.10 117.51 117.77 1bg5 h ILE 75 Ca 0.60 -1.34 -0.01 0.00 -0.39 0.00 0.00 64.86 63.72 1bg5 h ILE 75 Cb 1.87 1.14 0.00 0.00 -3.07 0.00 0.00 36.82 36.76 1bg5 h ILE 75 CO -0.20 0.46 -0.09 0.00 -0.69 0.00 0.00 178.15 177.63 1bg5 h ALA 76 N 0.86 -0.69 -0.66 1.87 0.00 0.40 -3.33 119.26 117.71 1bg5 h ALA 76 Ca 0.11 -0.06 0.23 0.00 0.00 0.00 0.00 54.91 55.19 1bg5 h ALA 76 Cb 0.76 0.10 -0.12 0.00 0.00 0.00 0.00 17.79 18.53 1bg5 h ALA 76 CO 0.06 -0.67 0.19 -0.25 0.00 0.00 0.00 179.25 178.58 1bg5 n ASP 77 N -3.05 0.08 0.31 0.00 9.92 0.85 0.22 116.55 124.88 1bg5 n ASP 77 Ca -0.03 1.12 0.16 0.00 -0.53 0.00 0.00 54.79 55.50 1bg5 n ASP 77 Cb 0.10 -0.48 0.85 0.00 -0.64 0.00 0.00 41.12 40.96 1bg5 n ASP 77 CO 0.00 0.00 0.00 0.11 0.13 0.00 0.00 177.20 177.44 1bg5 h LYS 78 N 0.00 0.00 -0.40 -1.24 1.57 -1.65 1.27 116.57 116.12 1bg5 h LYS 78 Ca 0.48 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.26 1bg5 h LYS 78 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.48 1bg5 h LYS 78 CO -0.57 0.00 0.00 0.72 -0.57 0.00 0.00 179.45 179.03 1bg5 n HIS 79 N -2.82 1.36 -3.96 -1.35 8.25 0.59 -4.97 115.22 112.32 1bg5 n HIS 79 Ca -0.02 -0.79 -0.30 0.00 -0.26 0.00 0.00 57.72 56.35 1bg5 n HIS 79 Cb 0.29 -0.37 0.01 0.00 1.12 0.00 0.00 29.99 31.05 1bg5 n HIS 79 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1bg5 n ASN 80 N 0.05 -3.66 -0.87 0.41 3.02 0.44 -4.91 115.26 109.73 1bg5 n ASN 80 Ca 0.24 -0.86 0.07 0.00 -0.03 0.00 0.00 54.58 54.00 1bg5 n ASN 80 Cb 0.98 -3.58 0.21 0.00 -0.61 0.00 0.00 39.78 36.78 1bg5 n ASN 80 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 1bg5 n MET 81 N -4.55 2.97 -0.08 3.52 2.81 -1.26 -4.66 117.12 115.87 1bg5 n MET 81 Ca -0.02 -2.36 -0.11 0.00 -1.81 0.00 0.00 57.70 53.40 1bg5 n MET 81 Cb 0.55 -1.48 -0.07 0.00 -0.71 0.00 0.00 33.22 31.51 1bg5 n MET 81 CO 0.00 0.00 0.00 1.25 1.51 0.00 0.00 175.97 178.73 1bg5 h LEU 82 N 2.45 0.00 0.00 4.03 7.12 -1.87 -3.44 115.31 123.60 1bg5 h LEU 82 Ca 0.00 -0.44 -0.12 0.00 0.13 0.00 0.00 57.88 57.45 1bg5 h LEU 82 Cb 0.97 0.00 -0.02 0.00 -0.53 0.00 0.00 40.66 41.08 1bg5 h LEU 82 CO 0.07 0.99 0.10 0.61 -0.13 0.00 0.00 178.44 180.08 1bg5 n GLY 83 N 1.60 1.51 1.57 3.75 0.00 -1.26 -4.20 105.19 108.15 1bg5 n GLY 83 Ca -0.14 -1.37 0.00 0.00 0.00 0.00 0.00 46.02 44.51 1bg5 n GLY 83 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bg5 n GLY 84 N -0.50 -0.10 3.16 -0.02 0.00 -1.26 -4.85 105.19 101.62 1bg5 n GLY 84 Ca -0.05 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.81 1bg5 n GLY 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bg5 n PRO 86 N 1.08 -0.04 -0.02 0.00 -0.02 -1.26 0.40 135.00 135.15 1bg5 n PRO 86 Ca -0.20 0.66 0.11 0.00 -2.02 0.00 0.00 63.50 62.06 1bg5 n PRO 86 Cb 0.55 -1.03 0.60 0.00 -0.02 0.00 0.00 33.50 33.60 1bg5 n PRO 86 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 1bg5 n LYS 87 N -4.54 1.21 -0.07 -0.52 2.85 -1.26 -3.88 118.16 111.95 1bg5 n LYS 87 Ca 0.09 -0.31 -0.05 0.00 -1.05 0.00 0.00 58.31 57.00 1bg5 n LYS 87 Cb 0.30 -1.37 -0.02 0.00 -0.65 0.00 0.00 35.03 33.29 1bg5 n LYS 87 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1bg5 n GLU 88 N -0.52 0.45 0.29 -1.58 4.71 1.29 -4.25 120.64 121.03 1bg5 n GLU 88 Ca 0.17 0.52 0.15 0.00 -0.01 0.00 0.00 57.16 57.99 1bg5 n GLU 88 Cb 0.15 -1.67 0.89 0.00 -1.01 0.00 0.00 31.44 29.80 1bg5 n GLU 88 CO 0.00 0.00 0.00 0.07 0.09 0.00 0.00 177.13 177.29 1bg5 h ARG 89 N -0.99 0.00 0.00 3.49 0.11 -1.70 -0.98 114.38 114.32 1bg5 h ARG 89 Ca 0.00 0.00 -0.04 0.00 0.10 0.00 0.00 59.98 60.04 1bg5 h ARG 89 Cb 0.51 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.59 1bg5 h ARG 89 CO 0.00 0.03 -0.20 0.00 0.10 0.00 0.00 179.97 179.89 1bg5 h ALA 90 N 1.97 1.05 0.31 0.08 0.00 -1.78 0.19 119.26 121.09 1bg5 h ALA 90 Ca -0.00 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 1bg5 h ALA 90 Cb 0.08 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1bg5 h ALA 90 CO 0.00 0.25 -0.15 1.49 0.00 0.00 0.00 179.25 180.85 1bg5 h GLU 91 N 0.00 -0.40 0.00 0.00 4.81 -1.35 1.36 114.58 119.00 1bg5 h GLU 91 Ca -0.00 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1bg5 h GLU 91 Cb 0.68 0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.15 1bg5 h GLU 91 CO 0.03 -0.18 0.00 -0.89 -0.73 0.00 0.00 179.01 177.23 1bg5 n ILE 92 N -5.05 0.67 -0.12 2.32 5.41 -1.11 0.20 119.36 121.68 1bg5 n ILE 92 Ca -0.06 0.17 -0.25 0.00 1.00 0.00 0.00 62.75 63.60 1bg5 n ILE 92 Cb 0.20 -1.08 -0.11 0.00 -0.71 0.00 0.00 39.64 37.94 1bg5 n ILE 92 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 1bg5 n SER 93 N -1.20 1.96 -0.17 4.38 2.88 0.67 -2.83 113.62 119.30 1bg5 n SER 93 Ca 0.03 0.25 -0.10 0.00 -1.33 0.00 0.00 58.87 57.73 1bg5 n SER 93 Cb 0.04 -0.78 0.00 0.00 -0.75 0.00 0.00 64.21 62.72 1bg5 n SER 93 CO 0.00 0.00 0.00 -0.03 -1.23 0.00 0.00 175.04 173.78 1bg5 h MET 94 N -0.72 0.85 0.11 -1.46 1.85 0.51 0.50 114.93 116.57 1bg5 h MET 94 Ca -0.58 -0.27 -0.01 0.00 -0.61 0.00 0.00 59.70 58.23 1bg5 h MET 94 Cb 1.64 -0.08 0.00 0.00 0.43 0.00 0.00 31.60 33.60 1bg5 h MET 94 CO -0.27 0.89 -0.05 -0.07 -0.40 0.00 0.00 176.91 177.01 1bg5 h LEU 95 N 0.70 -0.13 0.01 3.39 3.38 0.21 0.87 115.31 123.75 1bg5 h LEU 95 Ca 0.14 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1bg5 h LEU 95 Cb 0.51 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 1bg5 h LEU 95 CO 0.02 -0.09 -0.08 -0.08 0.09 0.00 0.00 178.44 178.31 1bg5 h GLU 96 N -0.16 -0.10 -1.08 1.13 4.81 -1.30 0.15 114.58 118.04 1bg5 h GLU 96 Ca -0.02 0.01 0.29 0.00 -0.13 0.00 0.00 59.36 59.51 1bg5 h GLU 96 Cb 0.12 0.02 -0.08 0.00 0.63 0.00 0.00 28.75 29.44 1bg5 h GLU 96 CO 0.03 -0.07 0.72 0.78 -0.73 0.00 0.00 179.01 179.73 1bg5 h GLY 97 N -0.11 0.89 1.11 1.92 0.00 0.13 0.23 103.07 107.25 1bg5 h GLY 97 Ca 0.00 -0.15 -0.07 0.00 0.00 0.00 0.00 47.33 47.11 1bg5 h GLY 97 CO -0.05 -0.11 0.13 0.00 0.00 0.00 0.00 176.54 176.51 1bg5 h ALA 98 N 1.57 0.96 0.04 3.60 0.00 0.25 -3.08 119.26 122.60 1bg5 h ALA 98 Ca 0.59 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 55.24 1bg5 h ALA 98 Cb 1.73 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 19.26 1bg5 h ALA 98 CO -0.22 0.66 -0.02 0.28 0.00 0.00 0.00 179.25 179.94 1bg5 h VAL 99 N 1.02 1.34 0.00 0.00 2.07 0.21 -3.13 116.25 117.77 1bg5 h VAL 99 Ca 0.21 -1.50 0.00 0.00 0.82 0.00 0.00 66.70 66.22 1bg5 h VAL 99 Cb 0.41 2.30 0.00 0.00 -1.52 0.00 0.00 31.29 32.47 1bg5 h VAL 99 CO 0.01 0.36 0.39 -0.07 0.02 0.00 0.00 177.57 178.28 1bg5 h LEU 100 N -0.75 0.00 -1.28 2.57 3.38 -1.46 0.40 115.31 118.17 1bg5 h LEU 100 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1bg5 h LEU 100 Cb 0.64 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.39 1bg5 h LEU 100 CO 0.01 0.00 0.00 -0.78 0.09 0.00 0.00 178.44 177.76 1bg5 h ASP 101 N 0.00 0.00 0.00 -0.43 3.58 -1.47 0.57 116.42 118.67 1bg5 h ASP 101 Ca 0.00 0.00 -0.32 0.00 0.42 0.00 0.00 57.03 57.13 1bg5 h ASP 101 Cb 0.78 0.00 -0.05 0.00 1.72 0.00 0.00 39.33 41.78 1bg5 h ASP 101 CO 0.00 0.00 -2.04 -0.38 -2.88 0.00 0.00 179.24 173.94 1bg5 n ILE 102 N -2.56 1.16 0.06 2.25 5.41 0.14 -3.98 119.36 121.84 1bg5 n ILE 102 Ca 0.01 -0.25 -0.13 0.00 1.00 0.00 0.00 62.75 63.38 1bg5 n ILE 102 Cb 0.20 -1.81 -0.06 0.00 -0.71 0.00 0.00 39.64 37.25 1bg5 n ILE 102 CO 0.00 0.00 0.00 0.03 0.00 0.00 0.00 176.55 176.58 1bg5 h ARG 103 N -0.74 -0.54 -0.37 0.38 2.47 -1.25 -0.79 114.38 113.54 1bg5 h ARG 103 Ca -0.48 0.04 -0.06 0.00 -1.26 0.00 0.00 59.98 58.21 1bg5 h ARG 103 Cb 1.40 0.12 -0.01 0.00 -1.65 0.00 0.00 29.97 29.83 1bg5 h ARG 103 CO -0.29 -0.36 -0.02 1.88 0.56 0.00 0.00 179.97 181.74 1bg5 h TYR 104 N -0.56 0.72 0.00 3.04 -1.99 -0.11 -1.40 116.97 116.67 1bg5 h TYR 104 Ca 0.05 -0.13 0.00 0.00 2.00 0.00 0.00 58.73 60.65 1bg5 h TYR 104 Cb 0.64 -0.19 0.00 0.00 2.00 0.00 0.00 36.73 39.18 1bg5 h TYR 104 CO -0.40 0.77 0.06 0.41 -0.00 0.00 0.00 178.16 178.99 1bg5 n GLY 105 N -0.31 -0.69 0.13 3.88 0.00 -1.00 -0.86 105.19 106.34 1bg5 n GLY 105 Ca -0.02 0.12 -0.19 0.00 0.00 0.00 0.00 46.02 45.93 1bg5 n GLY 105 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1bg5 n VAL 106 N -1.95 1.62 0.44 1.61 0.31 -0.34 -4.31 118.33 115.72 1bg5 n VAL 106 Ca -0.01 -0.61 0.13 0.00 -0.01 0.00 0.00 64.34 63.84 1bg5 n VAL 106 Cb 0.08 -1.56 0.43 0.00 -0.91 0.00 0.00 33.84 31.88 1bg5 n VAL 106 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 1bg5 h SER 107 N 0.03 0.00 0.95 4.52 4.64 -0.10 -3.13 113.55 120.45 1bg5 h SER 107 Ca -0.51 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 60.69 1bg5 h SER 107 Cb 1.96 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 64.04 1bg5 h SER 107 CO -0.01 0.00 -0.57 0.08 -0.87 0.00 0.00 176.83 175.47 1bg5 h ARG 108 N 0.00 0.00 -0.00 4.77 0.11 -1.19 -3.30 114.38 114.77 1bg5 h ARG 108 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1bg5 h ARG 108 Cb 0.65 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.73 1bg5 h ARG 108 CO 0.00 0.57 -0.65 0.44 0.10 0.00 0.00 179.97 180.43 1bg5 n ILE 109 N -3.50 0.00 0.71 0.08 -5.35 -1.23 -4.54 119.36 105.53 1bg5 n ILE 109 Ca 0.00 -0.17 0.02 0.00 -0.27 0.00 0.00 62.75 62.32 1bg5 n ILE 109 Cb 0.65 1.02 0.09 0.00 -1.74 0.00 0.00 39.64 39.67 1bg5 n ILE 109 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1bg5 n ALA 110 N -1.23 2.77 0.00 -1.28 0.00 -1.19 -3.77 120.51 115.81 1bg5 n ALA 110 Ca 0.03 -0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.04 1bg5 n ALA 110 Cb 0.24 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.66 1bg5 n ALA 110 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1bg5 n TYR 111 N 0.13 0.00 -3.99 0.00 4.01 -1.26 -2.42 117.16 113.63 1bg5 n TYR 111 Ca 0.07 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.46 1bg5 n TYR 111 Cb 0.42 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.38 1bg5 n TYR 111 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1bg5 s SER 112 N -1.59 6.11 0.00 7.72 0.15 -1.25 -4.64 113.70 120.20 1bg5 s SER 112 Ca 0.00 0.33 0.02 0.00 0.70 0.00 0.00 55.95 57.00 1bg5 s SER 112 Cb 0.00 -1.89 0.14 0.00 -1.71 0.00 0.00 66.02 62.55 1bg5 s SER 112 CO 0.00 0.33 0.75 0.29 1.20 0.00 0.00 173.24 175.81 1bg5 n LYS 113 N 1.51 0.64 -0.44 5.44 4.01 -1.26 -2.21 118.16 125.85 1bg5 n LYS 113 Ca -0.16 0.00 0.10 0.00 -0.51 0.00 0.00 58.31 57.74 1bg5 n LYS 113 Cb 0.54 -1.05 0.31 0.00 -0.51 0.00 0.00 35.03 34.31 1bg5 n LYS 113 CO 0.00 0.00 0.00 -0.25 -1.11 0.00 0.00 177.40 176.04 1bg5 n ASP 114 N -0.55 3.91 -4.89 4.39 8.00 -1.26 -4.87 116.55 121.27 1bg5 n ASP 114 Ca 0.02 -2.20 -0.29 0.00 0.71 0.00 0.00 54.79 53.03 1bg5 n ASP 114 Cb 0.01 -0.49 -0.03 0.00 -0.02 0.00 0.00 41.12 40.58 1bg5 n ASP 114 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1bg5 s PHE 115 N -1.46 3.47 0.00 1.24 2.19 -0.94 -4.12 117.98 118.35 1bg5 s PHE 115 Ca 0.45 0.75 0.00 0.00 0.33 0.00 0.00 56.93 58.46 1bg5 s PHE 115 Cb 0.26 -2.19 0.00 0.00 -1.31 0.00 0.00 43.02 39.78 1bg5 s PHE 115 CO 0.26 0.13 0.00 0.39 1.83 0.00 0.00 175.22 177.83 1bg5 n GLU 116 N -0.89 0.00 -0.00 10.12 -0.58 -1.26 -4.75 120.64 123.27 1bg5 n GLU 116 Ca -0.01 0.00 0.05 0.00 -0.42 0.00 0.00 57.16 56.79 1bg5 n GLU 116 Cb 0.54 0.00 -0.08 0.00 -0.57 0.00 0.00 31.44 31.33 1bg5 n GLU 116 CO 0.00 0.00 0.00 2.41 -0.48 0.00 0.00 177.13 179.06 1bg5 n THR 117 N 0.00 0.00 0.07 2.62 -1.04 -1.26 -4.36 114.28 110.31 1bg5 n THR 117 Ca 0.00 -0.24 -0.21 0.00 -2.04 0.00 0.00 64.05 61.56 1bg5 n THR 117 Cb 0.00 0.36 -0.15 0.00 -1.82 0.00 0.00 70.33 68.72 1bg5 n THR 117 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1bg5 h LEU 118 N 0.00 0.54 -1.32 -4.42 3.38 -1.86 -3.01 115.31 108.63 1bg5 h LEU 118 Ca 0.00 -0.95 0.09 0.00 0.09 0.00 0.00 57.88 57.11 1bg5 h LEU 118 Cb 0.45 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.97 1bg5 h LEU 118 CO 0.00 1.45 0.52 0.07 0.09 0.00 0.00 178.44 180.57 1bg5 h LYS 119 N -0.28 0.76 -4.36 1.13 2.10 -1.92 -1.41 116.57 112.58 1bg5 h LYS 119 Ca -0.16 -0.05 -0.71 0.00 -2.00 0.00 0.00 60.65 57.73 1bg5 h LYS 119 Cb 1.73 -0.17 -0.06 0.00 -0.90 0.00 0.00 32.23 32.83 1bg5 h LYS 119 CO 0.17 0.50 2.81 0.28 -2.00 0.00 0.00 179.45 181.22 1bg5 n VAL 120 N -4.50 3.65 0.00 0.07 0.31 -1.13 0.10 118.33 116.82 1bg5 n VAL 120 Ca 0.13 -3.39 0.00 0.00 -0.01 0.00 0.00 64.34 61.07 1bg5 n VAL 120 Cb 0.29 -2.53 0.00 0.00 -0.91 0.00 0.00 33.84 30.69 1bg5 n VAL 120 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1bg5 n ASP 121 N 6.37 0.00 0.00 4.52 -0.08 -0.54 -4.82 116.55 122.00 1bg5 n ASP 121 Ca 0.50 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.78 1bg5 n ASP 121 Cb 0.40 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.86 1bg5 n ASP 121 CO 0.00 0.00 0.00 2.22 0.12 0.00 0.00 177.20 179.54 1bg5 n PHE 122 N 0.00 0.00 0.02 -0.67 1.16 -0.63 -4.45 117.46 112.88 1bg5 n PHE 122 Ca 0.00 0.00 0.22 0.00 -1.87 0.00 0.00 57.45 55.80 1bg5 n PHE 122 Cb 0.00 0.03 0.72 0.00 -1.61 0.00 0.00 39.48 38.62 1bg5 n PHE 122 CO 0.00 0.00 0.00 1.25 -1.87 0.00 0.00 176.76 176.14 1bg5 h LEU 123 N 0.00 0.00 -4.14 5.98 5.85 -0.60 0.77 115.31 123.17 1bg5 h LEU 123 Ca 0.00 0.00 -0.60 0.00 0.84 0.00 0.00 57.88 58.12 1bg5 h LEU 123 Cb 0.77 0.00 -0.40 0.00 0.37 0.00 0.00 40.66 41.41 1bg5 h LEU 123 CO 0.00 0.00 -0.42 -1.54 -0.34 0.00 0.00 178.44 176.14 1bg5 n SER 124 N -3.84 5.43 0.00 1.25 3.41 -1.26 -4.36 113.62 114.25 1bg5 n SER 124 Ca 0.10 -3.75 0.00 0.00 -0.26 0.00 0.00 58.87 54.96 1bg5 n SER 124 Cb 0.73 -0.52 0.00 0.00 -0.26 0.00 0.00 64.21 64.16 1bg5 n SER 124 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1bg5 n LYS 125 N -0.65 0.00 -0.04 4.33 5.02 0.21 -4.88 118.16 122.15 1bg5 n LYS 125 Ca 0.46 0.00 -0.03 0.00 -2.02 0.00 0.00 58.31 56.72 1bg5 n LYS 125 Cb 0.77 0.00 -0.09 0.00 -0.02 0.00 0.00 35.03 35.69 1bg5 n LYS 125 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1bg5 n LEU 126 N 0.00 0.00 0.00 -0.35 7.94 0.18 -4.45 117.00 120.32 1bg5 n LEU 126 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 1bg5 n LEU 126 Cb 0.22 0.21 0.00 0.00 0.53 0.00 0.00 43.42 44.39 1bg5 n LEU 126 CO 0.00 0.21 0.36 -2.65 -1.11 0.00 0.00 177.39 174.20 1bg5 n PRO 127 N -2.30 0.00 0.08 1.96 -0.02 -1.26 0.60 135.00 134.05 1bg5 n PRO 127 Ca -0.15 0.21 -0.22 0.00 -2.02 0.00 0.00 63.50 61.32 1bg5 n PRO 127 Cb 0.74 -1.56 -0.15 0.00 -0.02 0.00 0.00 33.50 32.52 1bg5 n PRO 127 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1bg5 h GLU 128 N 0.00 0.38 0.00 -0.52 5.08 -1.93 -3.23 114.58 114.35 1bg5 h GLU 128 Ca 0.00 -0.65 -0.15 0.00 -1.00 0.00 0.00 59.36 57.57 1bg5 h GLU 128 Cb 0.12 0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 1bg5 h GLU 128 CO 0.00 1.29 -0.81 0.00 -1.00 0.00 0.00 179.01 178.48 1bg5 h MET 129 N 0.10 0.00 0.00 2.33 -0.00 -0.12 -3.04 114.93 114.21 1bg5 h MET 129 Ca -0.32 0.00 -0.07 0.00 -0.00 0.00 0.00 59.70 59.31 1bg5 h MET 129 Cb 2.09 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 33.68 1bg5 h MET 129 CO 0.18 0.59 -0.32 -0.07 -0.00 0.00 0.00 176.91 177.29 1bg5 h LEU 130 N 0.00 0.00 -5.83 -0.10 3.38 -1.32 -3.14 115.31 108.30 1bg5 h LEU 130 Ca -0.04 0.00 -0.75 0.00 0.09 0.00 0.00 57.88 57.18 1bg5 h LEU 130 Cb 1.53 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 42.14 1bg5 h LEU 130 CO 0.08 0.32 2.19 1.17 0.09 0.00 0.00 178.44 182.29 1bg5 n LYS 131 N -4.15 4.57 0.00 1.13 4.81 -1.15 -3.56 118.16 119.81 1bg5 n LYS 131 Ca -0.02 -3.63 0.00 0.00 -0.87 0.00 0.00 58.31 53.79 1bg5 n LYS 131 Cb 0.36 -2.65 0.00 0.00 0.02 0.00 0.00 35.03 32.77 1bg5 n LYS 131 CO 0.00 0.00 0.00 -1.33 1.17 0.00 0.00 177.40 177.24 1bg5 n MET 132 N 1.78 0.00 0.04 1.64 0.00 -1.19 -4.74 117.12 114.65 1bg5 n MET 132 Ca 0.57 0.00 0.11 0.00 0.00 0.00 0.00 57.70 58.39 1bg5 n MET 132 Cb 0.26 -0.39 0.04 0.00 0.00 0.00 0.00 33.22 33.13 1bg5 n MET 132 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 175.97 177.16 1bg5 n PHE 133 N -1.00 0.34 0.20 2.03 3.01 -1.25 -2.91 117.46 117.88 1bg5 n PHE 133 Ca 0.00 0.10 -0.11 0.00 1.01 0.00 0.00 57.45 58.45 1bg5 n PHE 133 Cb 0.00 -0.50 -0.06 0.00 -0.01 0.00 0.00 39.48 38.91 1bg5 n PHE 133 CO 0.00 0.00 0.00 1.49 1.01 0.00 0.00 176.76 179.26 1bg5 h GLU 134 N 0.00 -0.61 0.00 -1.08 4.57 -1.85 0.32 114.58 115.93 1bg5 h GLU 134 Ca 0.00 0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.22 1bg5 h GLU 134 Cb 0.76 0.14 0.00 0.00 -0.16 0.00 0.00 28.75 29.49 1bg5 h GLU 134 CO 0.00 -0.41 0.00 -0.44 -1.18 0.00 0.00 179.01 176.98 1bg5 h ASP 135 N -0.64 0.00 -0.05 1.04 3.32 -1.88 -2.67 116.42 115.54 1bg5 h ASP 135 Ca -0.04 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.00 1bg5 h ASP 135 Cb 0.54 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.09 1bg5 h ASP 135 CO -0.02 0.00 0.01 -0.09 -1.72 0.00 0.00 179.24 177.42 1bg5 h ARG 136 N 0.00 0.09 -6.17 3.56 9.65 -1.33 -3.32 114.38 116.86 1bg5 h ARG 136 Ca 0.00 -0.02 -0.52 0.00 -1.10 0.00 0.00 59.98 58.34 1bg5 h ARG 136 Cb 0.63 -0.01 -0.07 0.00 -1.39 0.00 0.00 29.97 29.13 1bg5 h ARG 136 CO 0.00 0.30 1.18 -0.51 2.80 0.00 0.00 179.97 183.75 1bg5 s LEU 137 N -9.69 3.25 0.00 3.80 1.43 0.11 -4.47 118.68 113.11 1bg5 s LEU 137 Ca -0.14 -0.45 0.00 0.00 -1.03 0.00 0.00 54.13 52.51 1bg5 s LEU 137 Cb 0.05 -2.55 0.00 0.00 0.03 0.00 0.00 46.19 43.71 1bg5 s LEU 137 CO 0.68 -1.99 0.00 0.00 0.23 0.00 0.00 176.35 175.27 1bg5 h HIS 139 N 0.00 0.69 -3.49 0.00 -0.00 -1.87 -3.43 115.15 107.06 1bg5 h HIS 139 Ca 0.00 -0.50 -0.60 0.00 -0.00 0.00 0.00 60.37 59.27 1bg5 h HIS 139 Cb 0.00 -0.03 -0.10 0.00 -0.00 0.00 0.00 27.41 27.29 1bg5 h HIS 139 CO 0.00 1.48 0.54 -1.59 -0.00 0.00 0.00 177.93 178.36 1bg5 s LYS 140 N -2.61 3.84 0.11 5.12 -2.85 -1.26 -4.95 119.74 117.14 1bg5 s LYS 140 Ca -0.09 0.53 -0.27 0.00 -1.00 0.00 0.00 55.97 55.14 1bg5 s LYS 140 Cb 0.06 -3.79 -0.09 0.00 -2.06 0.00 0.00 37.83 31.94 1bg5 s LYS 140 CO 0.89 -0.90 1.45 1.79 0.10 0.00 0.00 175.35 178.68 1bg5 h THR 141 N 5.78 0.00 -2.09 3.79 1.35 -1.84 -3.42 112.91 116.49 1bg5 h THR 141 Ca -0.24 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.62 1bg5 h THR 141 Cb 1.08 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.50 1bg5 h THR 141 CO 0.96 0.00 0.00 -1.22 -0.25 0.00 0.00 175.52 175.01 1bg5 n TYR 142 N -4.87 -2.38 0.79 4.73 4.01 -1.13 -4.80 117.16 113.51 1bg5 n TYR 142 Ca -0.03 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.84 1bg5 n TYR 142 Cb 0.27 0.00 0.51 0.00 -0.31 0.00 0.00 39.34 39.81 1bg5 n TYR 142 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1bg5 n LEU 143 N 0.00 0.37 -1.77 7.72 4.32 -1.26 -3.96 117.00 122.41 1bg5 n LEU 143 Ca 0.00 0.54 -0.01 0.00 -0.02 0.00 0.00 56.01 56.52 1bg5 n LEU 143 Cb 0.00 -0.43 0.02 0.00 -1.62 0.00 0.00 43.42 41.38 1bg5 n LEU 143 CO 0.00 -0.12 0.21 -3.20 -1.22 0.00 0.00 177.39 173.06 1bg5 n ASN 144 N -1.85 0.17 0.00 -1.43 2.85 -1.26 -4.93 115.26 108.81 1bg5 n ASN 144 Ca 0.06 -2.03 0.00 0.00 -0.11 0.00 0.00 54.58 52.49 1bg5 n ASN 144 Cb 0.36 -0.02 0.00 0.00 1.24 0.00 0.00 39.78 41.36 1bg5 n ASN 144 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1bg5 n GLY 145 N -0.14 -1.21 0.00 8.20 0.00 -1.25 -4.84 105.19 105.95 1bg5 n GLY 145 Ca -0.07 -2.09 0.00 0.00 0.00 0.00 0.00 46.02 43.85 1bg5 n GLY 145 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1bg5 n ASP 146 N 0.00 0.00 -4.34 1.61 -0.08 -1.26 -2.84 116.55 109.64 1bg5 n ASP 146 Ca 0.00 0.23 -0.54 0.00 -1.51 0.00 0.00 54.79 52.97 1bg5 n ASP 146 Cb 0.00 0.00 -0.12 0.00 2.34 0.00 0.00 41.12 43.34 1bg5 n ASP 146 CO 0.00 0.00 0.00 1.41 0.12 0.00 0.00 177.20 178.73 1bg5 n HIS 147 N -0.27 1.13 -0.93 -0.67 -0.00 -1.26 -4.59 115.22 108.62 1bg5 n HIS 147 Ca 0.00 0.59 -0.36 0.00 -0.00 0.00 0.00 57.72 57.95 1bg5 n HIS 147 Cb 0.00 -2.36 0.03 0.00 -0.00 0.00 0.00 29.99 27.66 1bg5 n HIS 147 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.34 176.62 1bg5 n VAL 148 N 6.85 0.00 -3.95 1.59 0.31 -1.26 -4.85 118.33 117.03 1bg5 n VAL 148 Ca 0.54 -0.10 -0.10 0.00 -0.01 0.00 0.00 64.34 64.68 1bg5 n VAL 148 Cb 0.03 0.00 -0.11 0.00 -0.91 0.00 0.00 33.84 32.85 1bg5 n VAL 148 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1bg5 s THR 149 N -1.87 0.09 0.47 2.52 2.01 -1.26 -5.01 115.64 112.60 1bg5 s THR 149 Ca 0.34 -0.75 0.19 0.00 0.31 0.00 0.00 61.69 61.78 1bg5 s THR 149 Cb 0.05 -0.26 0.36 0.00 0.01 0.00 0.00 72.50 72.66 1bg5 s THR 149 CO 0.65 -0.41 1.97 1.12 -0.69 0.00 0.00 174.62 177.26 1bg5 h HIS 150 N 4.79 0.27 0.00 4.92 2.07 -1.97 0.34 115.15 125.58 1bg5 h HIS 150 Ca -0.31 0.01 0.00 0.00 -2.85 0.00 0.00 60.37 57.22 1bg5 h HIS 150 Cb 1.21 -0.09 0.00 0.00 2.57 0.00 0.00 27.41 31.10 1bg5 h HIS 150 CO 0.62 0.12 0.00 -1.35 -3.07 0.00 0.00 177.93 174.24 1bg5 h PRO 151 N 0.24 0.00 0.00 5.12 0.11 -1.96 0.63 132.00 136.14 1bg5 h PRO 151 Ca 0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.40 1bg5 h PRO 151 Cb 0.81 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.92 1bg5 h PRO 151 CO -0.06 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 177.48 1bg5 n ASP 152 N -2.35 0.75 -0.05 -2.05 8.00 0.12 -1.26 116.55 119.72 1bg5 n ASP 152 Ca -0.01 0.61 0.01 0.00 0.71 0.00 0.00 54.79 56.11 1bg5 n ASP 152 Cb 0.06 -0.80 -0.15 0.00 -0.02 0.00 0.00 41.12 40.21 1bg5 n ASP 152 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1bg5 n PHE 153 N -2.24 0.00 0.10 1.24 3.72 0.21 -3.50 117.46 116.99 1bg5 n PHE 153 Ca 0.04 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.22 1bg5 n PHE 153 Cb 0.35 -0.69 -0.14 0.00 -0.94 0.00 0.00 39.48 38.06 1bg5 n PHE 153 CO 0.00 0.00 0.00 0.52 -0.05 0.00 0.00 176.76 177.23 1bg5 h MET 154 N 0.00 0.52 -0.30 -1.08 2.86 -1.12 -3.15 114.93 112.66 1bg5 h MET 154 Ca -0.24 -0.79 -0.08 0.00 -2.06 0.00 0.00 59.70 56.52 1bg5 h MET 154 Cb 1.52 0.28 -0.01 0.00 0.06 0.00 0.00 31.60 33.45 1bg5 h MET 154 CO 0.01 1.36 -0.14 1.25 1.06 0.00 0.00 176.91 180.46 1bg5 h LEU 155 N 0.07 0.64 -1.71 1.22 5.85 -1.38 0.10 115.31 120.11 1bg5 h LEU 155 Ca -0.20 -0.41 -0.01 0.00 0.84 0.00 0.00 57.88 58.10 1bg5 h LEU 155 Cb 1.93 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 42.77 1bg5 h LEU 155 CO 0.23 0.91 0.04 0.22 -0.34 0.00 0.00 178.44 179.49 1bg5 h TYR 156 N 0.38 0.21 0.00 1.25 3.20 -1.69 0.17 116.97 120.49 1bg5 h TYR 156 Ca 0.07 -0.00 -0.14 0.00 3.14 0.00 0.00 58.73 61.79 1bg5 h TYR 156 Cb 0.66 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.84 1bg5 h TYR 156 CO 0.06 0.20 -0.69 0.22 -1.64 0.00 0.00 178.16 176.31 1bg5 h ASP 157 N 0.22 0.00 0.00 -2.11 3.58 -1.44 -3.32 116.42 113.35 1bg5 h ASP 157 Ca 0.06 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.51 1bg5 h ASP 157 Cb 0.10 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.15 1bg5 h ASP 157 CO -0.00 0.69 0.00 0.00 -2.88 0.00 0.00 179.24 177.05 1bg5 n ALA 158 N -2.29 -0.22 -0.68 -0.78 0.00 0.52 -3.03 120.51 114.01 1bg5 n ALA 158 Ca 0.01 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.14 1bg5 n ALA 158 Cb 0.78 0.10 -0.05 0.00 0.00 0.00 0.00 19.45 20.28 1bg5 n ALA 158 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 1bg5 n LEU 159 N -1.58 2.79 0.00 0.00 -0.00 -0.79 -1.20 117.00 116.22 1bg5 n LEU 159 Ca 0.00 -2.21 0.00 0.00 -0.00 0.00 0.00 56.01 53.80 1bg5 n LEU 159 Cb 0.00 -0.85 0.00 0.00 -0.00 0.00 0.00 43.42 42.57 1bg5 n LEU 159 CO 0.00 -0.68 0.00 -0.67 -0.00 0.00 0.00 177.39 176.04 1bg5 n ASP 160 N 6.59 0.00 0.00 1.45 2.03 -1.17 -4.68 116.55 120.78 1bg5 n ASP 160 Ca 0.38 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.69 1bg5 n ASP 160 Cb 0.27 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.67 1bg5 n ASP 160 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 1bg5 n VAL 161 N 0.00 0.00 0.00 5.18 0.31 -0.34 -4.75 118.33 118.74 1bg5 n VAL 161 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1bg5 n VAL 161 Cb 0.00 0.39 0.00 0.00 -0.91 0.00 0.00 33.84 33.32 1bg5 n VAL 161 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 1bg5 n VAL 162 N 0.00 0.00 0.56 2.52 0.24 -1.20 -4.63 118.33 115.82 1bg5 n VAL 162 Ca 0.00 0.00 0.13 0.00 -2.04 0.00 0.00 64.34 62.43 1bg5 n VAL 162 Cb 0.29 -0.27 0.29 0.00 -1.47 0.00 0.00 33.84 32.68 1bg5 n VAL 162 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 1bg5 h LEU 163 N 0.00 0.00 0.00 1.34 4.07 -1.83 0.11 115.31 119.01 1bg5 h LEU 163 Ca 0.00 -0.08 0.00 0.00 0.08 0.00 0.00 57.88 57.88 1bg5 h LEU 163 Cb 0.36 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.10 1bg5 h LEU 163 CO 0.00 0.04 -0.35 1.88 -1.08 0.00 0.00 178.44 178.93 1bg5 h TYR 164 N 0.00 0.00 0.08 1.13 0.05 -1.85 -2.84 116.97 113.54 1bg5 h TYR 164 Ca 0.00 0.00 -0.35 0.00 0.05 0.00 0.00 58.73 58.43 1bg5 h TYR 164 Cb 0.77 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.48 1bg5 h TYR 164 CO 0.00 0.00 -2.02 -0.12 -1.05 0.00 0.00 178.16 174.97 1bg5 n MET 165 N -2.29 0.72 -3.30 4.88 0.00 -0.99 -4.86 117.12 111.28 1bg5 n MET 165 Ca 0.04 0.24 -0.08 0.00 -0.00 0.00 0.00 57.70 57.91 1bg5 n MET 165 Cb 0.45 -1.69 -0.06 0.00 0.00 0.00 0.00 33.22 31.92 1bg5 n MET 165 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 1bg5 s ASP 166 N -6.71 0.13 0.51 6.12 2.15 0.36 -5.01 116.67 114.21 1bg5 s ASP 166 Ca -0.20 -0.05 0.30 0.00 0.43 0.00 0.00 52.55 53.03 1bg5 s ASP 166 Cb 0.07 1.22 1.00 0.00 -0.30 0.00 0.00 42.92 44.91 1bg5 s ASP 166 CO 0.76 -0.33 1.85 1.55 -0.17 0.00 0.00 175.17 178.84 1bg5 h PRO 167 N 8.15 0.00 -0.00 4.34 0.13 -1.78 -2.60 132.00 140.24 1bg5 h PRO 167 Ca -0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.00 1bg5 h PRO 167 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1bg5 h PRO 167 CO 0.26 0.02 -0.05 -1.33 -0.23 0.00 0.00 178.00 176.67 1bg5 n MET 168 N -3.11 0.42 -0.04 0.86 2.81 -1.26 -4.11 117.12 112.69 1bg5 n MET 168 Ca 0.02 -0.06 -0.14 0.00 -1.81 0.00 0.00 57.70 55.71 1bg5 n MET 168 Cb 0.39 -1.50 -0.12 0.00 -0.71 0.00 0.00 33.22 31.28 1bg5 n MET 168 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1bg5 n LEU 170 N -4.65 4.37 -0.02 0.00 7.94 -1.26 -3.57 117.00 119.81 1bg5 n LEU 170 Ca -0.10 -2.62 -0.03 0.00 -1.11 0.00 0.00 56.01 52.15 1bg5 n LEU 170 Cb 0.43 -1.14 -0.02 0.00 0.53 0.00 0.00 43.42 43.21 1bg5 n LEU 170 CO 0.35 1.26 -0.64 0.47 -1.11 0.00 0.00 177.39 177.72 1bg5 n ASP 171 N 2.43 3.02 -1.34 1.96 9.92 -1.24 -4.62 116.55 126.68 1bg5 n ASP 171 Ca 0.30 -0.01 -0.06 0.00 -0.53 0.00 0.00 54.79 54.50 1bg5 n ASP 171 Cb 0.71 -0.08 0.03 0.00 -0.64 0.00 0.00 41.12 41.15 1bg5 n ASP 171 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1bg5 n ALA 172 N -2.73 3.41 -3.12 2.24 0.00 -1.23 -4.15 120.51 114.92 1bg5 n ALA 172 Ca -0.07 -0.65 0.01 0.00 0.00 0.00 0.00 53.44 52.73 1bg5 n ALA 172 Cb 0.57 -1.11 -0.01 0.00 0.00 0.00 0.00 19.45 18.91 1bg5 n ALA 172 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1bg5 s PHE 173 N -0.73 -1.48 -0.86 0.00 0.08 -1.26 -5.03 117.98 108.70 1bg5 s PHE 173 Ca 0.13 0.21 0.27 0.00 0.12 0.00 0.00 56.93 57.66 1bg5 s PHE 173 Cb 0.10 0.27 0.97 0.00 -0.57 0.00 0.00 43.02 43.80 1bg5 s PHE 173 CO 0.02 -1.01 1.81 -0.35 -0.10 0.00 0.00 175.22 175.59 1bg5 n PRO 174 N 4.27 0.13 0.17 0.24 -0.04 -1.26 -3.21 135.00 135.31 1bg5 n PRO 174 Ca 0.10 0.10 0.12 0.00 -0.04 0.00 0.00 63.50 63.79 1bg5 n PRO 174 Cb 0.58 -1.65 0.27 0.00 -0.04 0.00 0.00 33.50 32.66 1bg5 n PRO 174 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 1bg5 h LYS 175 N 0.00 0.00 0.00 0.54 6.56 -1.95 -2.65 116.57 119.07 1bg5 h LYS 175 Ca 0.00 0.00 -0.25 0.00 -1.06 0.00 0.00 60.65 59.34 1bg5 h LYS 175 Cb 0.62 0.00 -0.05 0.00 -0.57 0.00 0.00 32.23 32.23 1bg5 h LYS 175 CO 0.00 0.00 -2.03 1.28 -2.06 0.00 0.00 179.45 176.64 1bg5 n LEU 176 N -2.74 0.29 -0.16 2.94 4.77 -1.23 -3.03 117.00 117.84 1bg5 n LEU 176 Ca 0.05 0.13 -0.08 0.00 -0.03 0.00 0.00 56.01 56.08 1bg5 n LEU 176 Cb 0.49 0.28 0.01 0.00 -2.33 0.00 0.00 43.42 41.87 1bg5 n LEU 176 CO 0.33 0.32 1.00 0.58 -1.33 0.00 0.00 177.39 178.28 1bg5 h VAL 177 N 0.00 1.17 -0.22 4.08 2.07 -1.50 0.31 116.25 122.16 1bg5 h VAL 177 Ca -0.34 -0.46 -0.08 0.00 0.82 0.00 0.00 66.70 66.65 1bg5 h VAL 177 Cb 1.85 0.62 -0.00 0.00 -1.52 0.00 0.00 31.29 32.24 1bg5 h VAL 177 CO 0.03 0.19 -0.16 0.00 0.02 0.00 0.00 177.57 177.65 1bg5 h PHE 179 N 0.20 -0.97 0.00 0.00 3.57 -1.43 2.34 116.94 120.64 1bg5 h PHE 179 Ca 0.04 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.52 1bg5 h PHE 179 Cb 0.68 0.32 0.00 0.00 2.79 0.00 0.00 35.95 39.75 1bg5 h PHE 179 CO 0.07 -0.60 0.67 -0.22 -2.23 0.00 0.00 178.31 175.99 1bg5 h LYS 180 N -1.08 0.00 0.00 1.11 3.64 -0.47 1.17 116.57 120.94 1bg5 h LYS 180 Ca -0.11 0.00 -0.35 0.00 -1.27 0.00 0.00 60.65 58.92 1bg5 h LYS 180 Cb 0.80 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.56 1bg5 h LYS 180 CO 0.18 0.00 -2.33 1.63 -2.27 0.00 0.00 179.45 176.65 1bg5 n LYS 181 N -2.36 0.60 0.00 1.90 5.02 -0.58 -4.24 118.16 118.50 1bg5 n LYS 181 Ca -0.01 0.13 0.02 0.00 -2.02 0.00 0.00 58.31 56.43 1bg5 n LYS 181 Cb 0.68 -1.47 0.12 0.00 -0.02 0.00 0.00 35.03 34.34 1bg5 n LYS 181 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 1bg5 n ARG 182 N -3.17 0.16 -0.07 1.97 0.63 0.78 -1.58 116.66 115.38 1bg5 n ARG 182 Ca -0.41 0.00 -0.09 0.00 -0.92 0.00 0.00 57.85 56.43 1bg5 n ARG 182 Cb 0.95 -1.39 -0.09 0.00 0.45 0.00 0.00 32.46 32.38 1bg5 n ARG 182 CO 0.00 0.00 0.00 1.51 -2.51 0.00 0.00 177.63 176.63 1bg5 n ILE 183 N -0.89 0.90 0.28 5.15 0.13 -0.40 -4.26 119.36 120.26 1bg5 n ILE 183 Ca 0.03 -0.44 0.04 0.00 -1.10 0.00 0.00 62.75 61.28 1bg5 n ILE 183 Cb 0.01 -0.87 0.19 0.00 -0.84 0.00 0.00 39.64 38.13 1bg5 n ILE 183 CO 0.00 0.00 0.00 -1.84 2.80 0.00 0.00 176.55 177.51 1bg5 n GLU 184 N -2.73 2.64 -0.05 9.51 0.28 -0.61 -3.74 120.64 125.94 1bg5 n GLU 184 Ca -0.25 -1.51 -0.15 0.00 -0.16 0.00 0.00 57.16 55.09 1bg5 n GLU 184 Cb 0.86 -1.71 -0.14 0.00 1.43 0.00 0.00 31.44 31.88 1bg5 n GLU 184 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1bg5 n ALA 185 N 0.39 1.27 -2.06 -1.84 0.00 -0.89 -4.05 120.51 113.34 1bg5 n ALA 185 Ca 0.13 -0.87 -0.42 0.00 0.00 0.00 0.00 53.44 52.29 1bg5 n ALA 185 Cb 0.61 -0.54 -0.03 0.00 0.00 0.00 0.00 19.45 19.49 1bg5 n ALA 185 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1bg5 s ILE 186 N -2.55 3.08 0.46 0.00 -4.36 -1.25 -4.73 121.20 111.86 1bg5 s ILE 186 Ca -0.18 0.72 0.30 0.00 -0.26 0.00 0.00 60.65 61.24 1bg5 s ILE 186 Cb 0.07 -3.46 0.50 0.00 1.25 0.00 0.00 42.46 40.82 1bg5 s ILE 186 CO 0.76 0.04 1.70 -0.65 0.24 0.00 0.00 174.94 177.04 1bg5 h PRO 187 N 7.16 0.15 -0.11 0.37 0.11 -1.93 0.87 132.00 138.61 1bg5 h PRO 187 Ca -0.42 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.69 1bg5 h PRO 187 Cb 1.20 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 1bg5 h PRO 187 CO 0.90 0.10 0.04 1.96 -0.21 0.00 0.00 178.00 180.78 1bg5 h GLN 188 N 0.16 0.09 0.13 1.05 4.20 -1.91 -1.26 115.11 117.57 1bg5 h GLN 188 Ca 0.71 -0.01 -0.21 0.00 0.06 0.00 0.00 58.65 59.20 1bg5 h GLN 188 Cb 2.29 -0.02 0.01 0.00 0.30 0.00 0.00 27.48 30.06 1bg5 h GLN 188 CO -0.25 0.06 -1.00 0.82 -0.67 0.00 0.00 178.83 177.79 1bg5 h ILE 189 N 0.10 1.35 -0.97 2.54 1.08 -0.97 -3.28 117.51 117.37 1bg5 h ILE 189 Ca 0.05 -2.48 0.11 0.00 -0.39 0.00 0.00 64.86 62.14 1bg5 h ILE 189 Cb 0.02 3.03 -0.13 0.00 -3.07 0.00 0.00 36.82 36.67 1bg5 h ILE 189 CO -0.04 0.70 -0.51 -0.67 -0.69 0.00 0.00 178.15 176.93 1bg5 n ASP 190 N -4.08 -0.91 0.25 1.72 2.03 0.27 -0.29 116.55 115.55 1bg5 n ASP 190 Ca -0.18 1.71 0.17 0.00 0.52 0.00 0.00 54.79 57.01 1bg5 n ASP 190 Cb 0.84 -0.27 0.67 0.00 -0.72 0.00 0.00 41.12 41.64 1bg5 n ASP 190 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 1bg5 h LYS 191 N 0.00 0.00 -0.04 -0.67 1.79 -1.38 -3.24 116.57 113.03 1bg5 h LYS 191 Ca 0.21 0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 58.61 1bg5 h LYS 191 Cb 0.45 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.10 1bg5 h LYS 191 CO -0.92 0.00 -0.23 -0.92 -1.08 0.00 0.00 179.45 176.30 1bg5 h TYR 192 N 0.00 0.31 -0.46 -1.35 3.20 -0.70 -2.54 116.97 115.42 1bg5 h TYR 192 Ca 0.00 -0.14 -0.01 0.00 3.14 0.00 0.00 58.73 61.72 1bg5 h TYR 192 Cb 0.46 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.66 1bg5 h TYR 192 CO 0.00 0.86 0.23 -0.07 -1.64 0.00 0.00 178.16 177.54 1bg5 h LEU 193 N -0.33 0.57 -2.41 2.82 4.07 -1.49 0.16 115.31 118.70 1bg5 h LEU 193 Ca -0.02 -0.04 0.00 0.00 0.08 0.00 0.00 57.88 57.90 1bg5 h LEU 193 Cb 0.89 -0.14 0.00 0.00 1.08 0.00 0.00 40.66 42.49 1bg5 h LEU 193 CO 0.05 0.48 0.00 0.29 -1.08 0.00 0.00 178.44 178.18 1bg5 n LYS 194 N -4.40 3.15 -3.49 1.13 5.02 -1.23 -4.76 118.16 113.58 1bg5 n LYS 194 Ca 0.04 -1.92 -0.20 0.00 -2.02 0.00 0.00 58.31 54.21 1bg5 n LYS 194 Cb 0.11 -1.85 -0.00 0.00 -0.02 0.00 0.00 35.03 33.27 1bg5 n LYS 194 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1bg5 s SER 195 N -0.60 6.02 -0.07 4.39 0.15 0.56 -4.98 113.70 119.16 1bg5 s SER 195 Ca 0.34 -0.07 0.01 0.00 0.70 0.00 0.00 55.95 56.93 1bg5 s SER 195 Cb 0.24 -1.39 0.14 0.00 -1.71 0.00 0.00 66.02 63.29 1bg5 s SER 195 CO 0.13 -0.40 1.05 -1.54 1.20 0.00 0.00 173.24 173.67 1bg5 n SER 196 N -1.66 2.78 0.00 5.45 3.41 -1.26 -3.11 113.62 119.22 1bg5 n SER 196 Ca -0.02 -2.27 0.00 0.00 -0.26 0.00 0.00 58.87 56.33 1bg5 n SER 196 Cb 0.58 -0.56 0.00 0.00 -0.26 0.00 0.00 64.21 63.97 1bg5 n SER 196 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1bg5 n LYS 197 N 0.17 3.61 -2.31 4.33 5.02 -1.26 -5.05 118.16 122.67 1bg5 n LYS 197 Ca 0.10 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.98 1bg5 n LYS 197 Cb 0.64 -0.45 -0.03 0.00 -0.02 0.00 0.00 35.03 35.16 1bg5 n LYS 197 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 1bg5 s TYR 198 N -0.78 3.35 -0.19 2.13 5.04 -1.18 -5.01 117.35 120.71 1bg5 s TYR 198 Ca 0.00 1.49 0.01 0.00 -2.44 0.00 0.00 57.07 56.13 1bg5 s TYR 198 Cb 0.00 -3.48 0.03 0.00 0.35 0.00 0.00 41.96 38.86 1bg5 s TYR 198 CO 0.00 -1.26 -0.17 0.42 -1.34 0.00 0.00 175.55 173.20 1bg5 s ILE 199 N -0.76 1.99 0.00 3.14 1.01 -1.26 -4.93 121.20 120.39 1bg5 s ILE 199 Ca 0.49 -1.03 0.00 0.00 0.00 0.00 0.00 60.65 60.11 1bg5 s ILE 199 Cb -0.35 -1.88 0.00 0.00 0.01 0.00 0.00 42.46 40.24 1bg5 s ILE 199 CO 0.43 0.40 0.00 0.00 0.00 0.00 0.00 174.94 175.78 1bg5 n ALA 200 N 4.61 0.00 -1.00 9.38 0.00 -1.26 -4.68 120.51 127.57 1bg5 n ALA 200 Ca -0.19 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 52.92 1bg5 n ALA 200 Cb 0.48 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.92 1bg5 n ALA 200 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 1bg5 n TRP 201 N 0.00 -1.15 -1.60 0.00 -0.00 -1.26 -4.40 117.44 109.03 1bg5 n TRP 201 Ca 0.00 0.56 -0.30 0.00 -0.00 0.00 0.00 57.50 57.76 1bg5 n TRP 201 Cb 0.00 -1.38 0.09 0.00 -0.00 0.00 0.00 31.31 30.03 1bg5 n TRP 201 CO 0.00 0.00 0.00 -2.14 -0.00 0.00 0.00 177.69 175.55 1bg5 s PRO 202 N -0.75 1.99 -0.17 5.87 0.02 -1.26 -2.63 135.00 138.07 1bg5 s PRO 202 Ca 0.46 0.54 0.08 0.00 0.02 0.00 0.00 61.00 62.10 1bg5 s PRO 202 Cb -0.55 -1.92 -0.16 0.00 0.02 0.00 0.00 34.50 31.89 1bg5 s PRO 202 CO 0.45 -1.66 -0.04 1.28 -0.33 0.00 0.00 177.00 176.69 1bg5 n LEU 203 N -3.44 1.29 -3.56 -5.54 7.99 -1.25 -2.24 117.00 110.24 1bg5 n LEU 203 Ca 0.07 -0.05 -0.28 0.00 -0.01 0.00 0.00 56.01 55.74 1bg5 n LEU 203 Cb 0.57 -0.08 -0.15 0.00 -0.11 0.00 0.00 43.42 43.65 1bg5 n LEU 203 CO 0.57 0.57 -0.33 -1.58 -1.51 0.00 0.00 177.39 175.11 1bg5 s GLN 204 N -2.38 0.19 0.39 3.23 2.00 -1.26 -3.08 119.66 118.75 1bg5 s GLN 204 Ca -0.16 -0.47 0.00 0.00 -2.00 0.00 0.00 55.36 52.74 1bg5 s GLN 204 Cb 0.05 -1.31 0.00 0.00 0.80 0.00 0.00 33.01 32.56 1bg5 s GLN 204 CO 0.55 -0.95 0.00 0.41 -0.50 0.00 0.00 175.29 174.80 1bg5 n GLY 205 N 5.24 -0.69 3.80 2.59 0.00 -1.26 -3.77 105.19 111.10 1bg5 n GLY 205 Ca -0.06 -0.48 -0.36 0.00 0.00 0.00 0.00 46.02 45.12 1bg5 n GLY 205 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1bg5 s TRP 206 N -1.03 3.43 0.00 1.61 0.51 -1.26 -4.17 118.94 118.04 1bg5 s TRP 206 Ca 0.00 0.40 0.00 0.00 -2.12 0.00 0.00 56.10 54.38 1bg5 s TRP 206 Cb 0.00 -1.89 0.00 0.00 -0.81 0.00 0.00 33.47 30.77 1bg5 s TRP 206 CO 0.00 0.63 0.00 1.04 -0.51 0.00 0.00 176.95 178.11 1bg5 n GLN 207 N 2.06 0.00 0.00 4.98 1.13 -1.25 -4.73 117.38 119.56 1bg5 n GLN 207 Ca -0.19 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 54.87 1bg5 n GLN 207 Cb 0.54 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.89 1bg5 n GLN 207 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1bg5 n ALA 208 N 0.19 0.00 0.00 -1.58 0.00 -1.26 0.14 120.51 118.00 1bg5 n ALA 208 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1bg5 n ALA 208 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1bg5 n ALA 208 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1bg5 n THR 209 N 0.00 0.00 0.14 0.00 -1.04 -1.01 -4.57 114.28 107.79 1bg5 n THR 209 Ca 0.00 0.00 0.05 0.00 -2.04 0.00 0.00 64.05 62.06 1bg5 n THR 209 Cb 0.00 -0.06 -0.07 0.00 -1.82 0.00 0.00 70.33 68.39 1bg5 n THR 209 CO 0.00 0.00 0.00 0.33 -0.64 0.00 0.00 175.07 174.76 1bg5 n PHE 210 N -2.11 0.00 0.00 -1.42 7.35 -1.26 -4.67 117.46 115.35 1bg5 n PHE 210 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 1bg5 n PHE 210 Cb 0.00 -0.14 0.00 0.00 0.35 0.00 0.00 39.48 39.69 1bg5 n PHE 210 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1bg5 n GLY 211 N 1.72 -2.85 4.84 7.13 0.00 -1.24 -4.70 105.19 110.08 1bg5 n GLY 211 Ca -0.01 0.12 0.05 0.00 0.00 0.00 0.00 46.02 46.19 1bg5 n GLY 211 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bg5 n GLY 212 N -0.77 -0.94 0.00 -0.02 0.00 0.12 -3.93 105.19 99.64 1bg5 n GLY 212 Ca 0.00 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.25 1bg5 n GLY 212 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bg5 n GLY 213 N -1.21 1.23 0.00 -0.02 0.00 -1.26 -3.79 105.19 100.14 1bg5 n GLY 213 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.62 1bg5 n GLY 213 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1bg5 n ASP 214 N 0.00 0.00 -1.25 1.61 5.68 -1.26 -4.99 116.55 116.34 1bg5 n ASP 214 Ca 0.00 0.00 0.14 0.00 -0.50 0.00 0.00 54.79 54.43 1bg5 n ASP 214 Cb 0.00 0.00 -0.06 0.00 -1.14 0.00 0.00 41.12 39.92 1bg5 n ASP 214 CO 0.00 0.00 0.00 1.41 -1.33 0.00 0.00 177.20 177.28 1bg5 n HIS 215 N 0.00 -3.00 0.00 2.11 8.25 -1.08 -4.42 115.22 117.08 1bg5 n HIS 215 Ca 0.00 1.61 0.00 0.00 -0.26 0.00 0.00 57.72 59.07 1bg5 n HIS 215 Cb 0.00 -2.73 0.00 0.00 1.12 0.00 0.00 29.99 28.38 1bg5 n HIS 215 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 1bg5 n PRO 216 N -3.92 0.00 -0.51 -0.41 -0.02 -1.26 -4.77 135.00 124.11 1bg5 n PRO 216 Ca -0.05 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.43 1bg5 n PRO 216 Cb 0.61 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.09 1bg5 n PRO 216 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1bg5 n PRO 217 N 0.00 1.10 0.00 0.52 -0.04 -1.26 -5.04 135.00 130.28 1bg5 n PRO 217 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1bg5 n PRO 217 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 1bg5 n PRO 217 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1bg5 n LYS 218 N -0.75 0.00 0.00 0.54 3.00 -1.26 -5.11 118.16 114.58 1bg5 n LYS 218 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1bg5 n LYS 218 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 1bg5 n LYS 218 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 1bg5 n SER 219 N 0.00 0.00 -3.87 3.14 7.64 -1.26 -4.72 113.62 114.55 1bg5 n SER 219 Ca 0.00 0.00 -0.25 0.00 1.01 0.00 0.00 58.87 59.63 1bg5 n SER 219 Cb 0.00 0.00 0.16 0.00 -1.01 0.00 0.00 64.21 63.36 1bg5 n SER 219 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1bg5 n ASP 220 N 1.01 -2.80 -4.68 6.43 2.03 -1.26 -4.81 116.55 112.46 1bg5 n ASP 220 Ca 0.00 -0.28 -0.43 0.00 0.52 0.00 0.00 54.79 54.60 1bg5 n ASP 220 Cb 0.00 -0.83 -0.01 0.00 -0.72 0.00 0.00 41.12 39.56 1bg5 n ASP 220 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 1bg5 n LEU 221 N -1.27 3.30 -4.99 -2.67 7.94 -1.26 -4.99 117.00 113.06 1bg5 n LEU 221 Ca 0.03 1.20 -0.23 0.00 -1.11 0.00 0.00 56.01 55.91 1bg5 n LEU 221 Cb 0.49 -1.46 0.04 0.00 0.53 0.00 0.00 43.42 43.02 1bg5 n LEU 221 CO 0.37 -0.61 0.24 0.68 -1.11 0.00 0.00 177.39 176.96 1bg5 s VAL 222 N -1.06 1.85 0.00 1.96 -7.23 -1.26 -5.08 120.40 109.58 1bg5 s VAL 222 Ca 0.56 -1.21 0.00 0.00 -1.81 0.00 0.00 61.98 59.53 1bg5 s VAL 222 Cb -0.59 -2.06 0.00 0.00 0.56 0.00 0.00 36.38 34.30 1bg5 s VAL 222 CO 0.62 0.00 0.40 -2.65 -0.31 0.00 0.00 175.10 173.16 1bg5 n PRO 223 N -2.08 0.00 -3.93 4.82 -0.02 -1.26 -4.66 135.00 127.87 1bg5 n PRO 223 Ca 0.09 0.37 -0.35 0.00 -2.02 0.00 0.00 63.50 61.58 1bg5 n PRO 223 Cb 0.63 -0.90 -0.08 0.00 -0.02 0.00 0.00 33.50 33.13 1bg5 n PRO 223 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1bg5 s ARG 224 N -0.81 3.75 0.00 -0.52 1.81 -1.26 -5.06 118.95 116.86 1bg5 s ARG 224 Ca 0.00 -0.25 0.00 0.00 -1.72 0.00 0.00 55.73 53.76 1bg5 s ARG 224 Cb 0.00 -3.22 0.00 0.00 -0.45 0.00 0.00 34.95 31.28 1bg5 s ARG 224 CO 0.00 0.49 0.00 0.41 -0.68 0.00 0.00 175.30 175.52 1bg5 n GLY 225 N 2.87 0.93 1.92 -3.53 0.00 -1.26 -4.94 105.19 101.18 1bg5 n GLY 225 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1bg5 n GLY 225 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1bg5 n SER 226 N 0.00 0.00 0.00 1.61 7.64 -1.26 -5.00 113.62 116.61 1bg5 n SER 226 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1bg5 n SER 226 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1bg5 n SER 226 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1bg5 n SER 227 N 1.82 0.00 -0.04 6.43 2.88 -1.26 -1.13 113.62 122.33 1bg5 n SER 227 Ca 0.00 0.00 -0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1bg5 n SER 227 Cb 0.00 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.31 1bg5 n SER 227 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 1bg5 n TYR 228 N 4.43 0.21 0.18 0.66 4.01 -1.26 -4.45 117.16 120.94 1bg5 n TYR 228 Ca 0.00 0.07 0.00 0.00 -0.16 0.00 0.00 57.90 57.81 1bg5 n TYR 228 Cb 0.00 -0.84 0.00 0.00 -0.31 0.00 0.00 39.34 38.19 1bg5 n TYR 228 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1bg5 n TYR 229 N -2.60 0.00 0.00 -0.72 4.01 -0.28 -3.40 117.16 114.17 1bg5 n TYR 229 Ca -0.17 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.57 1bg5 n TYR 229 Cb 0.87 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.90 1bg5 n TYR 229 CO 0.00 0.00 0.00 0.94 -0.46 0.00 0.00 176.86 177.34 1bg5 n GLN 230 N -1.59 0.00 -2.56 -0.72 0.00 -1.24 -5.11 117.38 106.16 1bg5 n GLN 230 Ca 0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 57.00 56.58 1bg5 n GLN 230 Cb 0.55 0.00 -0.02 0.00 0.00 0.00 0.00 30.24 30.77 1bg5 n GLN 230 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.06 175.06 1bg5 s GLU 231 N 0.00 3.56 0.00 3.69 2.12 -1.22 -4.82 118.70 122.03 1bg5 s GLU 231 Ca 0.00 0.40 0.00 0.00 0.36 0.00 0.00 54.97 55.73 1bg5 s GLU 231 Cb 0.00 -3.99 0.00 0.00 0.26 0.00 0.00 34.13 30.40 1bg5 s GLU 231 CO 0.00 -1.61 0.00 0.00 -0.54 0.00 0.00 175.26 173.11 1bg5 n ALA 232 N 8.40 0.00 -0.08 6.30 0.00 -1.26 -5.16 120.51 128.71 1bg5 n ALA 232 Ca 0.10 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.55 1bg5 n ALA 232 Cb 0.49 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.94 1bg5 n ALA 232 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1bg5 n LYS 233 N -0.19 -0.10 0.00 0.00 3.00 -1.26 -4.51 118.16 115.10 1bg5 n LYS 233 Ca 0.00 0.07 0.00 0.00 -0.00 0.00 0.00 58.31 58.38 1bg5 n LYS 233 Cb 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 35.03 34.90 1bg5 n LYS 233 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 1bg5 n SER 234 N -4.25 0.00 -4.63 3.14 7.64 -1.26 -4.83 113.62 109.43 1bg5 n SER 234 Ca 0.00 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.45 1bg5 n SER 234 Cb 0.02 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.20 1bg5 n SER 234 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1bg5 s SER 235 N 0.00 6.59 -0.38 6.43 0.15 -1.26 -4.91 113.70 120.32 1bg5 s SER 235 Ca 0.00 1.38 0.11 0.00 0.70 0.00 0.00 55.95 58.13 1bg5 s SER 235 Cb 0.00 -2.54 0.32 0.00 -1.71 0.00 0.00 66.02 62.09 1bg5 s SER 235 CO 0.00 -1.12 0.67 1.17 1.20 0.00 0.00 173.24 175.16 1bg5 n LYS 236 N 7.39 0.95 -2.75 5.44 4.81 -1.26 -5.05 118.16 127.69 1bg5 n LYS 236 Ca 0.16 -3.37 -0.01 0.00 -0.87 0.00 0.00 58.31 54.22 1bg5 n LYS 236 Cb 0.46 -1.57 -0.01 0.00 0.02 0.00 0.00 35.03 33.93 1bg5 n LYS 236 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 1bg5 n ILE 237 N 0.63 -3.64 0.05 3.15 5.41 -1.26 -4.95 119.36 118.75 1bg5 n ILE 237 Ca 0.24 0.68 -0.22 0.00 1.00 0.00 0.00 62.75 64.45 1bg5 n ILE 237 Cb 0.61 -3.24 -0.15 0.00 -0.71 0.00 0.00 39.64 36.16 1bg5 n ILE 237 CO 0.00 0.00 0.00 0.24 0.00 0.00 0.00 176.55 176.79 1bg5 h MET 238 N 4.67 0.34 0.00 0.38 2.86 -1.95 -3.47 114.93 117.75 1bg5 h MET 238 Ca -0.10 -0.58 0.00 0.00 -2.06 0.00 0.00 59.70 56.96 1bg5 h MET 238 Cb 0.23 0.22 0.00 0.00 0.06 0.00 0.00 31.60 32.11 1bg5 h MET 238 CO 0.00 1.28 0.00 -1.91 1.06 0.00 0.00 176.91 177.34 1bg5 n GLU 239 N -3.84 -1.22 -3.64 1.72 4.07 -1.26 -4.75 120.64 111.72 1bg5 n GLU 239 Ca -0.22 0.30 -0.07 0.00 -0.06 0.00 0.00 57.16 57.12 1bg5 n GLU 239 Cb 0.96 -4.22 -0.07 0.00 -0.06 0.00 0.00 31.44 28.06 1bg5 n GLU 239 CO 0.00 0.00 0.00 -1.12 -0.06 0.00 0.00 177.13 175.95 1bg5 s SER 240 N -2.00 -0.80 0.00 4.31 0.01 -1.26 -4.96 113.70 109.00 1bg5 s SER 240 Ca 0.00 1.32 0.00 0.00 1.31 0.00 0.00 55.95 58.58 1bg5 s SER 240 Cb 0.00 1.33 0.00 0.00 0.21 0.00 0.00 66.02 67.56 1bg5 s SER 240 CO 0.00 -0.21 0.91 0.33 0.41 0.00 0.00 173.24 174.67 1bg5 n PHE 241 N 3.89 0.00 0.00 2.43 7.35 -1.26 -3.88 117.46 125.99 1bg5 n PHE 241 Ca -0.19 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.50 1bg5 n PHE 241 Cb 0.58 -0.41 0.00 0.00 0.35 0.00 0.00 39.48 40.00 1bg5 n PHE 241 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63 1bg5 n LYS 242 N -1.41 0.00 -2.93 -4.13 5.02 -1.26 -4.99 118.16 108.46 1bg5 n LYS 242 Ca 0.00 0.00 -0.26 0.00 -2.02 0.00 0.00 58.31 56.03 1bg5 n LYS 242 Cb 0.05 0.00 0.02 0.00 -0.02 0.00 0.00 35.03 35.08 1bg5 n LYS 242 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1bg5 n ASN 243 N 0.00 -3.73 0.00 4.39 3.02 -1.25 -4.98 115.26 112.71 1bg5 n ASN 243 Ca 0.00 -0.26 0.00 0.00 -0.03 0.00 0.00 54.58 54.29 1bg5 n ASN 243 Cb 0.00 -1.12 0.00 0.00 -0.61 0.00 0.00 39.78 38.05 1bg5 n ASN 243 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 1bg5 n MET 244 N -0.58 0.00 -1.25 3.52 2.81 -1.26 -4.90 117.12 115.46 1bg5 n MET 244 Ca -0.10 0.00 -0.02 0.00 -1.81 0.00 0.00 57.70 55.77 1bg5 n MET 244 Cb 0.49 0.00 -0.01 0.00 -0.71 0.00 0.00 33.22 32.99 1bg5 n MET 244 CO 0.00 0.00 0.00 1.55 1.51 0.00 0.00 175.97 179.03 1bg5 n VAL 245 N 0.00 -0.02 0.00 2.03 3.14 -1.26 -5.04 118.33 117.18 1bg5 n VAL 245 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1bg5 n VAL 245 Cb 0.00 -0.64 0.00 0.00 -1.06 0.00 0.00 33.84 32.14 1bg5 n VAL 245 CO 0.00 0.00 0.00 -2.65 -6.46 0.00 0.00 176.83 167.72 1bg5 n PRO 246 N -2.58 0.00 -0.16 1.45 -0.02 -1.26 -5.07 135.00 127.36 1bg5 n PRO 246 Ca -0.02 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.46 1bg5 n PRO 246 Cb 0.15 -0.10 0.00 0.00 -0.02 0.00 0.00 33.50 33.54 1bg5 n PRO 246 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 1bg5 n GLN 247 N 0.00 0.00 -3.89 -0.52 0.00 -1.26 -5.13 117.38 106.57 1bg5 n GLN 247 Ca 0.00 0.16 -0.10 0.00 -0.00 0.00 0.00 57.00 57.06 1bg5 n GLN 247 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 30.24 30.15 1bg5 n GLN 247 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.06 176.41 1bg5 s GLN 248 N -3.65 0.62 0.00 3.69 1.11 -1.26 -5.17 119.66 115.01 1bg5 s GLN 248 Ca 0.00 -0.70 0.00 0.00 0.01 0.00 0.00 55.36 54.67 1bg5 s GLN 248 Cb 0.00 0.25 0.00 0.00 -1.01 0.00 0.00 33.01 32.25 1bg5 s GLN 248 CO 0.00 -0.17 0.00 0.00 0.01 0.00 0.00 175.29 175.13 1bg5 n ALA 249 N 0.76 0.00 0.00 6.09 0.00 -1.26 -4.94 120.51 121.16 1bg5 n ALA 249 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.25 1bg5 n ALA 249 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.04 1bg5 n ALA 249 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1bg5 n LEU 250 N 0.00 0.00 -0.81 0.00 -0.00 -1.26 -4.96 117.00 109.97 1bg5 n LEU 250 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1bg5 n LEU 250 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1bg5 n LEU 250 CO 0.00 0.00 0.00 0.52 -0.00 0.00 0.00 177.39 177.91 1bg5 n VAL 251 N 0.00 0.00 -1.24 1.96 0.31 -1.26 -4.95 118.33 113.14 1bg5 n VAL 251 Ca 0.00 0.00 0.17 0.00 -0.01 0.00 0.00 64.34 64.50 1bg5 n VAL 251 Cb 0.00 0.00 -0.05 0.00 -0.91 0.00 0.00 33.84 32.88 1bg5 n VAL 251 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1bg5 n ASN 252 N -1.12 -7.41 0.00 4.52 3.02 -1.26 -5.02 115.26 107.99 1bg5 n ASN 252 Ca 0.00 0.64 0.00 0.00 -0.03 0.00 0.00 54.58 55.19 1bg5 n ASN 252 Cb 0.00 -3.85 0.00 0.00 -0.61 0.00 0.00 39.78 35.32 1bg5 n ASN 252 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 1bg5 n SER 253 N -3.89 0.00 0.00 6.41 2.88 -1.26 -5.27 113.62 112.49 1bg5 n SER 253 Ca -0.01 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.53 1bg5 n SER 253 Cb 0.57 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.03 1bg5 n SER 253 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57