#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bb3 s HIS 0 N 0.00 3.31 0.11 1.61 4.02 -1.26 -4.93 115.29 118.16 2bb3 s HIS 0 Ca 0.00 -1.46 -0.16 0.00 1.02 0.00 0.00 55.06 54.46 2bb3 s HIS 0 Cb 0.00 -3.57 0.03 0.00 -1.02 0.00 0.00 32.58 28.03 2bb3 s HIS 0 CO 0.00 -0.97 0.40 0.96 1.02 0.00 0.00 174.74 176.15 2bb3 s ILE 2 N 1.51 0.07 0.04 0.60 -4.36 -0.65 -1.23 121.20 117.18 2bb3 s ILE 2 Ca 0.04 -0.56 0.04 0.00 -0.26 0.00 0.00 60.65 59.91 2bb3 s ILE 2 Cb -0.28 -1.14 -0.04 0.00 1.25 0.00 0.00 42.46 42.26 2bb3 s ILE 2 CO 0.02 -0.31 -0.06 0.26 0.24 0.00 0.00 174.94 175.09 2bb3 s TRP 3 N -3.63 2.88 -0.23 1.37 0.52 -1.12 -1.99 118.94 116.73 2bb3 s TRP 3 Ca 0.02 -0.06 0.01 0.00 0.02 0.00 0.00 56.10 56.09 2bb3 s TRP 3 Cb 0.02 -1.56 0.04 0.00 -1.15 0.00 0.00 33.47 30.81 2bb3 s TRP 3 CO -0.11 0.40 -0.12 0.42 0.02 0.00 0.00 176.95 177.56 2bb3 s ILE 4 N -1.10 2.35 0.02 2.03 1.01 -0.01 0.01 121.20 125.52 2bb3 s ILE 4 Ca 0.19 -1.25 0.08 0.00 0.00 0.00 0.00 60.65 59.68 2bb3 s ILE 4 Cb -0.11 -2.21 -0.03 0.00 0.01 0.00 0.00 42.46 40.12 2bb3 s ILE 4 CO 0.11 0.21 -0.24 0.68 0.00 0.00 0.00 174.94 175.70 2bb3 s VAL 5 N 1.23 2.30 0.27 2.92 -7.23 0.23 -1.07 120.40 119.04 2bb3 s VAL 5 Ca -0.02 -1.22 -0.24 0.00 -1.81 0.00 0.00 61.98 58.69 2bb3 s VAL 5 Cb -0.17 -1.88 -0.09 0.00 0.56 0.00 0.00 36.38 34.80 2bb3 s VAL 5 CO -0.07 0.44 0.84 -0.83 -0.31 0.00 0.00 175.10 175.17 2bb3 s GLY 6 N -1.06 2.75 0.11 2.32 0.00 -0.80 -0.83 107.32 109.81 2bb3 s GLY 6 Ca 0.12 0.37 0.23 0.00 0.00 0.00 0.00 44.72 45.44 2bb3 s GLY 6 CO 0.02 0.79 1.09 -1.14 0.00 0.00 0.00 173.10 173.86 2bb3 n SER 7 N 0.76 0.67 0.00 1.64 3.41 -0.24 -4.75 113.62 115.11 2bb3 n SER 7 Ca -0.01 0.05 0.00 0.00 -0.26 0.00 0.00 58.87 58.65 2bb3 n SER 7 Cb 0.50 0.58 0.00 0.00 -0.26 0.00 0.00 64.21 65.03 2bb3 n SER 7 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2bb3 n GLY 8 N 1.30 -3.04 0.36 5.00 0.00 -0.96 -4.42 105.19 103.43 2bb3 n GLY 8 Ca 0.01 -1.83 -0.12 0.00 0.00 0.00 0.00 46.02 44.08 2bb3 n GLY 8 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2bb3 n THR 9 N -0.35 0.73 -4.00 2.61 -1.04 -1.01 -1.63 114.28 109.59 2bb3 n THR 9 Ca 0.00 -0.22 -0.22 0.00 -2.04 0.00 0.00 64.05 61.57 2bb3 n THR 9 Cb 0.00 -1.36 -0.05 0.00 -1.82 0.00 0.00 70.33 67.10 2bb3 n THR 9 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2bb3 s ARG 11 N -3.89 4.22 0.00 0.00 1.81 -1.26 -3.17 118.95 116.66 2bb3 s ARG 11 Ca 0.37 2.38 0.00 0.00 -1.72 0.00 0.00 55.73 56.76 2bb3 s ARG 11 Cb -0.06 -3.08 0.00 0.00 -0.45 0.00 0.00 34.95 31.36 2bb3 s ARG 11 CO 0.25 -0.48 0.00 0.41 -0.68 0.00 0.00 175.30 174.80 2bb3 n GLY 12 N 2.11 0.91 0.26 -3.53 0.00 -1.26 -4.97 105.19 98.71 2bb3 n GLY 12 Ca 0.07 -0.62 0.06 0.00 0.00 0.00 0.00 46.02 45.52 2bb3 n GLY 12 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2bb3 n GLN 13 N -0.52 0.74 -3.15 1.61 6.02 -1.19 -5.03 117.38 115.86 2bb3 n GLN 13 Ca 0.00 -1.93 -0.35 0.00 -0.01 0.00 0.00 57.00 54.72 2bb3 n GLN 13 Cb 0.44 -1.08 -0.06 0.00 1.02 0.00 0.00 30.24 30.56 2bb3 n GLN 13 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 2bb3 s THR 14 N -1.67 4.65 0.14 5.09 -4.23 -1.26 -4.29 115.64 114.08 2bb3 s THR 14 Ca 0.19 1.08 0.01 0.00 -1.18 0.00 0.00 61.69 61.79 2bb3 s THR 14 Cb 0.17 -3.75 -0.04 0.00 1.34 0.00 0.00 72.50 70.22 2bb3 s THR 14 CO 0.02 0.06 0.29 0.42 -0.54 0.00 0.00 174.62 174.87 2bb3 s THR 15 N -1.69 5.31 0.53 3.99 -4.23 -1.26 -5.00 115.64 113.29 2bb3 s THR 15 Ca 0.47 -0.55 0.20 0.00 -1.18 0.00 0.00 61.69 60.63 2bb3 s THR 15 Cb -0.14 -3.72 0.30 0.00 1.34 0.00 0.00 72.50 70.29 2bb3 s THR 15 CO 0.20 -0.06 2.14 -0.33 -0.54 0.00 0.00 174.62 176.02 2bb3 h GLU 16 N 2.30 0.00 -0.11 3.99 4.39 -2.00 -1.02 114.58 122.14 2bb3 h GLU 16 Ca -0.48 0.00 -0.20 0.00 0.34 0.00 0.00 59.36 59.03 2bb3 h GLU 16 Cb 1.19 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.84 2bb3 h GLU 16 CO 0.70 0.00 -0.75 -0.09 -1.16 0.00 0.00 179.01 177.71 2bb3 h ARG 17 N 0.00 0.55 -1.01 2.33 2.43 -2.00 -2.37 114.38 114.31 2bb3 h ARG 17 Ca 0.04 -0.45 0.05 0.00 -0.81 0.00 0.00 59.98 58.82 2bb3 h ARG 17 Cb 0.17 0.09 -0.06 0.00 -0.42 0.00 0.00 29.97 29.75 2bb3 h ARG 17 CO -0.00 1.07 0.65 0.00 -1.51 0.00 0.00 179.97 180.19 2bb3 h ALA 18 N 0.80 1.38 -0.22 2.80 0.00 -1.58 -2.00 119.26 120.43 2bb3 h ALA 18 Ca -0.04 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 2bb3 h ALA 18 Cb 1.34 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 2bb3 h ALA 18 CO 0.14 0.50 0.01 0.87 0.00 0.00 0.00 179.25 180.76 2bb3 h LYS 19 N 1.22 0.39 -0.10 0.00 1.57 -1.26 -0.90 116.57 117.49 2bb3 h LYS 19 Ca 0.42 -0.12 0.03 0.00 -1.87 0.00 0.00 60.65 59.11 2bb3 h LYS 19 Cb 0.09 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.33 2bb3 h LYS 19 CO -0.15 0.57 -0.10 0.93 -0.57 0.00 0.00 179.45 180.13 2bb3 h GLU 20 N 0.16 -0.11 -0.66 3.15 4.39 -1.10 0.80 114.58 121.21 2bb3 h GLU 20 Ca 0.06 0.01 0.07 0.00 0.34 0.00 0.00 59.36 59.84 2bb3 h GLU 20 Cb 0.39 0.03 -0.06 0.00 -0.10 0.00 0.00 28.75 29.00 2bb3 h GLU 20 CO 0.01 -0.08 0.34 0.82 -1.16 0.00 0.00 179.01 178.94 2bb3 h ILE 21 N -0.12 0.91 -0.32 3.13 2.04 -1.30 0.12 117.51 121.97 2bb3 h ILE 21 Ca 0.07 -0.21 -0.08 0.00 1.00 0.00 0.00 64.86 65.65 2bb3 h ILE 21 Cb 0.22 0.25 -0.02 0.00 -0.74 0.00 0.00 36.82 36.53 2bb3 h ILE 21 CO -0.17 0.11 -0.13 0.40 0.00 0.00 0.00 178.15 178.36 2bb3 h ILE 22 N 0.61 1.24 -0.26 -0.67 2.04 -0.47 -2.04 117.51 117.95 2bb3 h ILE 22 Ca 0.31 -1.07 -0.06 0.00 1.00 0.00 0.00 64.86 65.04 2bb3 h ILE 22 Cb 0.26 1.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.46 2bb3 h ILE 22 CO -0.22 0.35 -0.06 -0.33 0.00 0.00 0.00 178.15 177.89 2bb3 h GLU 23 N 0.51 0.50 -0.13 2.37 5.08 0.22 -3.09 114.58 120.05 2bb3 h GLU 23 Ca 0.09 -0.19 -0.03 0.00 -1.00 0.00 0.00 59.36 58.23 2bb3 h GLU 23 Cb 0.52 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 2bb3 h GLU 23 CO 0.03 0.72 -0.05 0.00 -1.00 0.00 0.00 179.01 178.71 2bb3 h ARG 24 N 0.25 0.18 -6.87 2.33 3.08 -0.82 -3.45 114.38 109.08 2bb3 h ARG 24 Ca 0.06 -0.03 -0.56 0.00 0.07 0.00 0.00 59.98 59.53 2bb3 h ARG 24 Cb 0.54 -0.03 0.12 0.00 0.08 0.00 0.00 29.97 30.67 2bb3 h ARG 24 CO 0.03 0.25 0.61 0.00 -1.07 0.00 0.00 179.97 179.79 2bb3 n ALA 25 N -2.50 1.72 -0.01 0.04 0.00 -0.79 -4.93 120.51 114.04 2bb3 n ALA 25 Ca -0.01 0.30 -0.10 0.00 0.00 0.00 0.00 53.44 53.63 2bb3 n ALA 25 Cb 0.19 -2.33 -0.14 0.00 0.00 0.00 0.00 19.45 17.18 2bb3 n ALA 25 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2bb3 h GLU 26 N 2.44 0.03 -3.61 0.00 5.08 -0.58 -3.47 114.58 114.48 2bb3 h GLU 26 Ca -0.49 -0.06 -0.19 0.00 -1.00 0.00 0.00 59.36 57.62 2bb3 h GLU 26 Cb 1.27 0.02 -0.25 0.00 0.50 0.00 0.00 28.75 30.29 2bb3 h GLU 26 CO 0.62 0.60 -0.62 0.54 -1.00 0.00 0.00 179.01 179.15 2bb3 s VAL 27 N -2.60 0.03 -0.12 3.13 0.11 -1.03 -4.77 120.40 115.15 2bb3 s VAL 27 Ca -0.06 -0.26 0.01 0.00 -2.93 0.00 0.00 61.98 58.73 2bb3 s VAL 27 Cb 0.08 -0.19 0.02 0.00 -1.53 0.00 0.00 36.38 34.76 2bb3 s VAL 27 CO 0.82 -0.14 -0.12 -0.63 -3.33 0.00 0.00 175.10 171.69 2bb3 s ILE 28 N -0.44 1.35 0.03 7.04 1.01 -0.20 -1.93 121.20 128.05 2bb3 s ILE 28 Ca -0.05 -0.52 0.03 0.00 0.00 0.00 0.00 60.65 60.11 2bb3 s ILE 28 Cb -0.03 -1.28 -0.04 0.00 0.01 0.00 0.00 42.46 41.12 2bb3 s ILE 28 CO 0.00 0.42 -0.02 -0.31 0.00 0.00 0.00 174.94 175.03 2bb3 s TYR 29 N 1.35 3.01 0.00 3.97 1.51 -0.40 0.19 117.35 126.98 2bb3 s TYR 29 Ca 0.00 0.02 0.00 0.00 -1.01 0.00 0.00 57.07 56.08 2bb3 s TYR 29 Cb -0.14 -1.61 0.00 0.00 -0.11 0.00 0.00 41.96 40.10 2bb3 s TYR 29 CO -0.06 0.45 0.00 0.41 -1.11 0.00 0.00 175.55 175.24 2bb3 n GLY 30 N 1.18 1.45 3.62 0.71 0.00 -0.98 -0.97 105.19 110.19 2bb3 n GLY 30 Ca -0.14 -0.64 -0.30 0.00 0.00 0.00 0.00 46.02 44.94 2bb3 n GLY 30 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2bb3 s SER 31 N 0.00 2.41 0.12 1.61 1.04 -1.25 0.85 113.70 118.47 2bb3 s SER 31 Ca 0.00 1.90 -0.21 0.00 0.48 0.00 0.00 55.95 58.13 2bb3 s SER 31 Cb 0.00 -2.45 -0.06 0.00 0.10 0.00 0.00 66.02 63.61 2bb3 s SER 31 CO 0.00 -3.37 1.73 -0.09 0.98 0.00 0.00 173.24 172.48 2bb3 h ARG 32 N -2.06 0.04 -0.29 4.02 2.43 -1.91 -1.65 114.38 114.97 2bb3 h ARG 32 Ca -0.50 -0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 58.62 2bb3 h ARG 32 Cb 1.29 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.81 2bb3 h ARG 32 CO 0.46 0.03 -0.06 0.07 -1.51 0.00 0.00 179.97 178.96 2bb3 h ARG 33 N 0.04 0.46 -0.52 0.20 0.11 -1.97 0.35 114.38 113.05 2bb3 h ARG 33 Ca 0.07 -0.11 -0.03 0.00 0.10 0.00 0.00 59.98 60.01 2bb3 h ARG 33 Cb 0.09 -0.06 -0.02 0.00 1.11 0.00 0.00 29.97 31.08 2bb3 h ARG 33 CO -0.12 0.53 0.20 0.00 0.10 0.00 0.00 179.97 180.68 2bb3 h ALA 34 N 1.51 0.68 -0.50 0.08 0.00 -1.81 0.58 119.26 119.80 2bb3 h ALA 34 Ca 0.09 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 2bb3 h ALA 34 Cb 0.37 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2bb3 h ALA 34 CO 0.02 0.29 -0.01 -0.07 0.00 0.00 0.00 179.25 179.48 2bb3 h LEU 35 N 0.70 0.88 0.83 0.00 3.38 -0.51 -2.05 115.31 118.54 2bb3 h LEU 35 Ca 0.17 -0.31 -0.04 0.00 0.09 0.00 0.00 57.88 57.79 2bb3 h LEU 35 Cb 0.20 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 2bb3 h LEU 35 CO -0.01 0.98 -0.49 -0.33 0.09 0.00 0.00 178.44 178.68 2bb3 h GLU 36 N 0.76 -1.19 -0.81 1.13 5.08 -0.07 -0.86 114.58 118.62 2bb3 h GLU 36 Ca 0.14 0.08 0.20 0.00 -1.00 0.00 0.00 59.36 58.78 2bb3 h GLU 36 Cb 0.54 0.27 -0.13 0.00 0.50 0.00 0.00 28.75 29.92 2bb3 h GLU 36 CO 0.03 -0.79 0.12 -0.07 -1.00 0.00 0.00 179.01 177.30 2bb3 h LEU 37 N -1.23 -0.16 0.00 1.33 3.38 -0.85 0.72 115.31 118.50 2bb3 h LEU 37 Ca -0.11 0.19 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2bb3 h LEU 37 Cb 0.98 0.30 0.00 0.00 0.09 0.00 0.00 40.66 42.03 2bb3 h LEU 37 CO 0.12 -0.16 0.00 0.00 0.09 0.00 0.00 178.44 178.50 2bb3 n ALA 38 N -2.82 2.47 -3.01 1.53 0.00 -0.78 -4.87 120.51 113.03 2bb3 n ALA 38 Ca 0.17 -0.16 -0.17 0.00 0.00 0.00 0.00 53.44 53.28 2bb3 n ALA 38 Cb 0.57 -1.44 0.04 0.00 0.00 0.00 0.00 19.45 18.62 2bb3 n ALA 38 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bb3 n GLY 39 N 0.73 -0.17 0.17 0.00 0.00 0.25 -4.91 105.19 101.27 2bb3 n GLY 39 Ca 0.19 -0.07 0.01 0.00 0.00 0.00 0.00 46.02 46.15 2bb3 n GLY 39 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2bb3 n VAL 40 N -4.24 0.25 0.30 1.61 0.24 -0.43 -4.84 118.33 111.22 2bb3 n VAL 40 Ca -0.05 -0.28 0.16 0.00 -2.04 0.00 0.00 64.34 62.13 2bb3 n VAL 40 Cb 0.57 0.68 0.94 0.00 -1.47 0.00 0.00 33.84 34.57 2bb3 n VAL 40 CO 0.00 0.00 0.00 1.62 -2.14 0.00 0.00 176.83 176.31 2bb3 h VAL 41 N 3.79 0.45 -0.44 3.34 3.04 -1.79 -0.76 116.25 123.89 2bb3 h VAL 41 Ca 0.00 -0.06 0.00 0.00 -1.01 0.00 0.00 66.70 65.63 2bb3 h VAL 41 Cb 1.08 1.04 0.00 0.00 -2.01 0.00 0.00 31.29 31.40 2bb3 h VAL 41 CO 0.00 0.01 0.00 0.47 -1.01 0.00 0.00 177.57 177.04 2bb3 n ASP 42 N -3.70 3.39 -4.77 3.17 8.00 -1.26 -4.96 116.55 116.43 2bb3 n ASP 42 Ca -0.03 -1.95 -0.33 0.00 0.71 0.00 0.00 54.79 53.18 2bb3 n ASP 42 Cb 0.10 -0.28 0.04 0.00 -0.02 0.00 0.00 41.12 40.95 2bb3 n ASP 42 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2bb3 s ASP 43 N -1.25 5.18 0.22 -2.24 2.15 -0.29 -4.94 116.67 115.50 2bb3 s ASP 43 Ca 0.37 2.05 0.12 0.00 0.43 0.00 0.00 52.55 55.52 2bb3 s ASP 43 Cb 0.21 -2.56 0.04 0.00 -0.30 0.00 0.00 42.92 40.31 2bb3 s ASP 43 CO 0.28 -1.58 1.42 0.77 -0.17 0.00 0.00 175.17 175.89 2bb3 h SER 44 N 0.24 0.00 1.02 -0.34 4.64 -1.93 -3.07 113.55 114.11 2bb3 h SER 44 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2bb3 h SER 44 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2bb3 h SER 44 CO 0.54 0.71 0.00 0.54 -0.87 0.00 0.00 176.83 177.76 2bb3 n ARG 45 N -3.36 0.07 -2.93 4.77 1.74 -1.26 -4.87 116.66 110.82 2bb3 n ARG 45 Ca 0.01 0.11 -0.40 0.00 -0.77 0.00 0.00 57.85 56.80 2bb3 n ARG 45 Cb 0.79 -1.59 -0.06 0.00 -1.02 0.00 0.00 32.46 30.58 2bb3 n ARG 45 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2bb3 s ALA 46 N -3.04 3.42 -0.19 7.54 0.00 -1.16 -1.03 121.76 127.30 2bb3 s ALA 46 Ca 0.12 0.42 -0.00 0.00 0.00 0.00 0.00 51.96 52.50 2bb3 s ALA 46 Cb 0.15 -3.02 0.05 0.00 0.00 0.00 0.00 23.12 20.30 2bb3 s ALA 46 CO 0.50 0.27 -0.06 1.03 0.00 0.00 0.00 175.76 177.50 2bb3 s ARG 247 N -1.14 1.56 -0.57 0.00 0.52 0.13 -4.92 118.95 114.53 2bb3 s ARG 247 Ca 0.37 -0.66 -0.27 0.00 -0.52 0.00 0.00 55.73 54.64 2bb3 s ARG 247 Cb -0.24 -2.20 -0.00 0.00 0.52 0.00 0.00 34.95 33.03 2bb3 s ARG 247 CO 0.28 -0.47 1.61 -1.50 0.02 0.00 0.00 175.30 175.24 2bb3 s ILE 48 N 1.55 3.58 0.29 1.52 -1.16 -1.26 -2.33 121.20 123.39 2bb3 s ILE 48 Ca -0.01 0.45 -0.29 0.00 -0.51 0.00 0.00 60.65 60.29 2bb3 s ILE 48 Cb -0.16 -4.21 -0.10 0.00 0.61 0.00 0.00 42.46 38.60 2bb3 s ILE 48 CO -0.08 -1.05 1.34 -0.22 -2.81 0.00 0.00 174.94 172.12 2bb3 s LEU 49 N 7.24 4.42 -0.09 8.50 2.96 0.25 -4.90 118.68 137.05 2bb3 s LEU 49 Ca 0.59 2.63 0.04 0.00 -0.22 0.00 0.00 54.13 57.17 2bb3 s LEU 49 Cb -0.13 -3.63 -0.09 0.00 0.50 0.00 0.00 46.19 42.84 2bb3 s LEU 49 CO 0.23 -0.57 -0.03 0.54 -1.32 0.00 0.00 176.35 175.21 2bb3 n ARG 50 N 1.54 1.55 -4.36 1.98 1.74 -1.26 -3.96 116.66 113.90 2bb3 n ARG 50 Ca 0.03 0.03 -0.24 0.00 -0.77 0.00 0.00 57.85 56.90 2bb3 n ARG 50 Cb 0.42 -1.21 -0.08 0.00 -1.02 0.00 0.00 32.46 30.56 2bb3 n ARG 50 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2bb3 s SER 51 N -4.47 4.15 -0.03 0.55 0.15 -1.26 -5.06 113.70 107.73 2bb3 s SER 51 Ca -0.09 -0.87 0.05 0.00 0.70 0.00 0.00 55.95 55.74 2bb3 s SER 51 Cb 0.03 -0.59 0.08 0.00 -1.71 0.00 0.00 66.02 63.83 2bb3 s SER 51 CO 0.29 -0.07 1.02 0.49 1.20 0.00 0.00 173.24 176.17 2bb3 n PHE 52 N -0.84 0.00 -2.17 3.44 3.01 -1.26 -4.93 117.46 114.71 2bb3 n PHE 52 Ca -0.05 -0.27 -0.30 0.00 1.01 0.00 0.00 57.45 57.83 2bb3 n PHE 52 Cb 0.60 -0.07 0.00 0.00 -0.01 0.00 0.00 39.48 40.00 2bb3 n PHE 52 CO 0.00 0.00 0.00 -1.59 1.01 0.00 0.00 176.76 176.18 2bb3 s LYS 53 N -0.78 3.61 0.14 -1.08 -2.85 -1.26 -4.79 119.74 112.73 2bb3 s LYS 53 Ca 0.09 0.59 -0.13 0.00 -1.00 0.00 0.00 55.97 55.51 2bb3 s LYS 53 Cb 0.07 -2.18 0.11 0.00 -2.06 0.00 0.00 37.83 33.77 2bb3 s LYS 53 CO 0.01 -0.42 1.00 0.41 0.10 0.00 0.00 175.35 176.44 2bb3 n GLY 54 N -2.48 -1.41 0.36 0.59 0.00 -1.26 -0.64 105.19 100.35 2bb3 n GLY 54 Ca 0.04 0.73 0.12 0.00 0.00 0.00 0.00 46.02 46.91 2bb3 n GLY 54 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2bb3 h ASP 255 N 0.00 0.79 0.35 1.61 3.04 -1.98 0.61 116.42 120.84 2bb3 h ASP 255 Ca 0.20 0.07 -0.22 0.00 -3.24 0.00 0.00 57.03 53.84 2bb3 h ASP 255 Cb 0.36 -0.08 0.00 0.00 -1.04 0.00 0.00 39.33 38.57 2bb3 h ASP 255 CO -0.63 0.34 -0.93 -0.08 -2.04 0.00 0.00 179.24 175.89 2bb3 h GLU 56 N 0.80 0.39 0.00 4.15 4.57 -1.24 -2.47 114.58 120.78 2bb3 h GLU 56 Ca 0.54 -0.42 -0.09 0.00 -1.18 0.00 0.00 59.36 58.20 2bb3 h GLU 56 Cb 0.79 0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 29.48 2bb3 h GLU 56 CO -0.32 1.09 -0.45 0.82 -1.18 0.00 0.00 179.01 178.97 2bb3 h ILE 57 N 0.22 0.84 -0.53 2.32 5.03 -0.81 -3.04 117.51 121.54 2bb3 h ILE 57 Ca -0.08 -1.97 -0.11 0.00 -0.12 0.00 0.00 64.86 62.58 2bb3 h ILE 57 Cb 1.57 2.26 -0.02 0.00 -3.03 0.00 0.00 36.82 37.60 2bb3 h ILE 57 CO 0.16 0.44 -0.11 0.03 -0.68 0.00 0.00 178.15 177.99 2bb3 h ARG 58 N 0.00 0.99 0.11 2.37 3.08 0.41 -3.04 114.38 118.30 2bb3 h ARG 58 Ca -0.00 -0.36 -0.01 0.00 0.07 0.00 0.00 59.98 59.68 2bb3 h ARG 58 Cb 1.22 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 31.20 2bb3 h ARG 58 CO 0.06 1.04 -0.05 -0.09 -1.07 0.00 0.00 179.97 179.85 2bb3 h ARG 59 N 0.88 -0.14 -1.66 0.04 2.43 -1.36 -1.53 114.38 113.03 2bb3 h ARG 59 Ca 0.14 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.32 2bb3 h ARG 59 Cb 0.66 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.25 2bb3 h ARG 59 CO 0.05 -0.09 0.00 -0.89 -1.51 0.00 0.00 179.97 177.53 2bb3 n ILE 60 N -5.15 0.06 0.00 1.20 5.41 -1.15 -0.94 119.36 118.78 2bb3 n ILE 60 Ca -0.08 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.67 2bb3 n ILE 60 Cb 0.09 -0.46 0.00 0.00 -0.71 0.00 0.00 39.64 38.56 2bb3 n ILE 60 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2bb3 n GLU 62 N 0.90 0.00 0.22 0.38 -0.58 -0.58 -1.89 120.64 119.09 2bb3 n GLU 62 Ca 0.00 0.00 0.08 0.00 -0.42 0.00 0.00 57.16 56.82 2bb3 n GLU 62 Cb 0.03 0.00 0.51 0.00 -0.57 0.00 0.00 31.44 31.41 2bb3 n GLU 62 CO 0.00 0.00 0.00 1.49 -0.48 0.00 0.00 177.13 178.14 2bb3 h GLU 63 N 0.00 0.00 -0.20 3.49 4.22 -1.29 -2.01 114.58 118.79 2bb3 h GLU 63 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 2bb3 h GLU 63 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2bb3 h GLU 63 CO 0.00 0.25 0.00 0.41 -2.18 0.00 0.00 179.01 177.49 2bb3 n GLY 64 N -0.36 -0.26 0.11 1.92 0.00 -0.79 -2.24 105.19 103.57 2bb3 n GLY 64 Ca -0.01 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.87 2bb3 n GLY 64 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bb3 n ARG 65 N -0.34 0.68 -0.06 1.61 5.12 -0.76 -4.46 116.66 118.46 2bb3 n ARG 65 Ca 0.00 0.13 -0.10 0.00 -1.93 0.00 0.00 57.85 55.95 2bb3 n ARG 65 Cb 0.05 -1.60 -0.15 0.00 -1.16 0.00 0.00 32.46 29.60 2bb3 n ARG 65 CO 0.00 0.00 0.00 -0.85 -1.93 0.00 0.00 177.63 174.85 2bb3 n GLU 266 N -3.07 0.66 -4.36 5.56 0.28 -1.00 -4.93 120.64 113.79 2bb3 n GLU 266 Ca -0.34 0.16 -0.19 0.00 -0.16 0.00 0.00 57.16 56.63 2bb3 n GLU 266 Cb 1.07 -1.66 -0.10 0.00 1.43 0.00 0.00 31.44 32.18 2bb3 n GLU 266 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 2bb3 s ARG 67 N -2.55 1.36 -0.68 3.44 0.52 -0.95 -5.08 118.95 115.01 2bb3 s ARG 67 Ca -0.09 -1.62 -0.27 0.00 -0.52 0.00 0.00 55.73 53.23 2bb3 s ARG 67 Cb 0.07 -1.11 0.03 0.00 0.52 0.00 0.00 34.95 34.47 2bb3 s ARG 67 CO 0.82 0.15 1.22 -1.21 0.02 0.00 0.00 175.30 176.30 2bb3 s GLU 68 N -3.67 3.28 -0.06 3.54 2.02 -1.26 -4.28 118.70 118.28 2bb3 s GLU 68 Ca 0.24 -0.14 -0.03 0.00 0.02 0.00 0.00 54.97 55.05 2bb3 s GLU 68 Cb 0.00 -4.13 -0.04 0.00 0.10 0.00 0.00 34.13 30.06 2bb3 s GLU 68 CO 0.08 -1.98 0.11 0.08 0.02 0.00 0.00 175.26 173.57 2bb3 s VAL 69 N 5.36 5.08 0.02 2.63 1.01 -1.26 0.19 120.40 133.42 2bb3 s VAL 69 Ca 0.36 -0.12 0.03 0.00 0.00 0.00 0.00 61.98 62.26 2bb3 s VAL 69 Cb -0.09 -3.27 -0.02 0.00 0.00 0.00 0.00 36.38 33.01 2bb3 s VAL 69 CO 0.18 0.48 -0.10 0.00 0.00 0.00 0.00 175.10 175.65 2bb3 s ALA 70 N -1.12 0.86 -0.10 5.51 0.00 -0.81 -2.78 121.76 123.31 2bb3 s ALA 70 Ca 0.20 -0.62 0.03 0.00 0.00 0.00 0.00 51.96 51.56 2bb3 s ALA 70 Cb -0.12 -0.14 0.01 0.00 0.00 0.00 0.00 23.12 22.87 2bb3 s ALA 70 CO 0.10 0.15 -0.18 0.08 0.00 0.00 0.00 175.76 175.91 2bb3 s VAL 71 N -0.68 1.70 -0.22 0.00 1.01 0.10 -1.27 120.40 121.04 2bb3 s VAL 71 Ca 0.00 -0.78 -0.07 0.00 0.00 0.00 0.00 61.98 61.13 2bb3 s VAL 71 Cb -0.06 -1.51 -0.03 0.00 0.00 0.00 0.00 36.38 34.77 2bb3 s VAL 71 CO 0.00 0.48 0.06 -0.63 0.00 0.00 0.00 175.10 175.02 2bb3 s ILE 72 N 0.70 4.51 0.06 2.22 1.01 -0.15 0.76 121.20 130.31 2bb3 s ILE 72 Ca -0.12 -0.12 0.04 0.00 0.00 0.00 0.00 60.65 60.45 2bb3 s ILE 72 Cb -0.16 -3.07 -0.04 0.00 0.01 0.00 0.00 42.46 39.20 2bb3 s ILE 72 CO 0.03 0.39 0.01 -0.55 0.00 0.00 0.00 174.94 174.82 2bb3 s SER 73 N 1.04 5.11 0.55 3.58 0.15 -0.01 -4.34 113.70 119.79 2bb3 s SER 73 Ca 0.04 -0.10 -0.19 0.00 0.70 0.00 0.00 55.95 56.39 2bb3 s SER 73 Cb -0.14 -1.27 -0.05 0.00 -1.71 0.00 0.00 66.02 62.84 2bb3 s SER 73 CO 0.03 0.21 1.15 0.42 1.20 0.00 0.00 173.24 176.25 2bb3 s THR 74 N -1.25 3.01 0.00 6.45 -4.23 -1.26 -1.08 115.64 117.27 2bb3 s THR 74 Ca 0.24 0.63 0.00 0.00 -1.18 0.00 0.00 61.69 61.39 2bb3 s THR 74 Cb -0.12 -3.26 0.00 0.00 1.34 0.00 0.00 72.50 70.47 2bb3 s THR 74 CO 0.16 -0.13 0.00 0.61 -0.54 0.00 0.00 174.62 174.72 2bb3 n GLY 75 N 0.27 3.43 3.76 3.99 0.00 -0.64 -4.44 105.19 111.56 2bb3 n GLY 75 Ca 0.12 -0.11 -0.36 0.00 0.00 0.00 0.00 46.02 45.68 2bb3 n GLY 75 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2bb3 s ASP 76 N -4.00 6.27 0.00 1.61 -1.08 -1.25 -2.27 116.67 115.95 2bb3 s ASP 76 Ca 0.00 0.31 0.00 0.00 -0.52 0.00 0.00 52.55 52.34 2bb3 s ASP 76 Cb 0.00 -2.09 0.00 0.00 -1.46 0.00 0.00 42.92 39.37 2bb3 s ASP 76 CO 0.00 0.23 0.09 -2.65 0.52 0.00 0.00 175.17 173.36 2bb3 n PRO 77 N 3.16 0.05 -2.32 4.34 -0.02 -1.26 -4.79 135.00 134.17 2bb3 n PRO 77 Ca -0.17 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.31 2bb3 n PRO 77 Cb 0.53 -1.47 0.00 0.00 -0.02 0.00 0.00 33.50 32.53 2bb3 n PRO 77 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2bb3 n VAL 79 N 1.68 -0.44 -3.95 -1.45 0.31 -1.26 -3.72 118.33 109.50 2bb3 n VAL 79 Ca 0.00 0.00 -0.29 0.00 -0.01 0.00 0.00 64.34 64.04 2bb3 n VAL 79 Cb 0.03 -1.83 0.01 0.00 -0.91 0.00 0.00 33.84 31.14 2bb3 n VAL 79 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2bb3 n ALA 80 N 2.18 -1.57 -2.42 3.52 0.00 -1.26 -4.95 120.51 116.02 2bb3 n ALA 80 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2bb3 n ALA 80 Cb 0.00 -3.16 0.00 0.00 0.00 0.00 0.00 19.45 16.29 2bb3 n ALA 80 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bb3 n GLY 81 N -1.67 3.26 0.18 0.00 0.00 -1.24 -5.00 105.19 100.72 2bb3 n GLY 81 Ca -0.09 -1.76 0.11 0.00 0.00 0.00 0.00 46.02 44.28 2bb3 n GLY 81 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2bb3 n LEU 82 N 0.00 0.53 -0.15 0.99 4.77 -1.25 -4.38 117.00 117.51 2bb3 n LEU 82 Ca 0.00 -0.22 -0.05 0.00 -0.03 0.00 0.00 56.01 55.71 2bb3 n LEU 82 Cb 0.00 -0.03 0.01 0.00 -2.33 0.00 0.00 43.42 41.08 2bb3 n LEU 82 CO 0.00 0.11 0.68 1.23 -1.33 0.00 0.00 177.39 178.08 2bb3 h GLY 83 N 5.23 0.04 0.85 -0.72 0.00 -1.95 -1.52 103.07 105.00 2bb3 h GLY 83 Ca 0.00 0.32 0.01 0.00 0.00 0.00 0.00 47.33 47.66 2bb3 h GLY 83 CO 0.00 -0.21 -0.05 3.21 0.00 0.00 0.00 176.54 179.49 2bb3 h ARG 84 N -0.14 -0.08 -0.39 4.80 3.08 -2.00 -2.75 114.38 116.89 2bb3 h ARG 84 Ca 0.22 0.01 -0.06 0.00 0.07 0.00 0.00 59.98 60.21 2bb3 h ARG 84 Cb 0.49 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.54 2bb3 h ARG 84 CO -0.57 -0.05 -0.02 -0.39 -1.07 0.00 0.00 179.97 177.87 2bb3 h VAL 85 N -0.08 1.22 -0.94 2.04 -1.51 -1.81 -2.82 116.25 112.35 2bb3 h VAL 85 Ca 0.03 -0.91 0.03 0.00 -1.23 0.00 0.00 66.70 64.62 2bb3 h VAL 85 Cb 0.12 0.94 -0.05 0.00 -2.13 0.00 0.00 31.29 30.17 2bb3 h VAL 85 CO -0.07 0.31 0.62 -0.07 -1.23 0.00 0.00 177.57 177.14 2bb3 h LEU 86 N 0.60 1.04 0.00 4.19 3.38 -1.09 0.29 115.31 123.72 2bb3 h LEU 86 Ca 0.12 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2bb3 h LEU 86 Cb 0.40 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.91 2bb3 h LEU 86 CO 0.02 0.72 0.00 0.54 0.09 0.00 0.00 178.44 179.81 2bb3 n ARG 87 N -4.43 0.01 -0.14 1.13 1.74 -1.06 -1.48 116.66 112.43 2bb3 n ARG 87 Ca 0.12 0.32 0.12 0.00 -0.77 0.00 0.00 57.85 57.64 2bb3 n ARG 87 Cb 0.08 -1.50 0.22 0.00 -1.02 0.00 0.00 32.46 30.24 2bb3 n ARG 87 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2bb3 n GLU 88 N -1.49 2.37 -4.57 5.56 1.02 0.09 -4.93 120.64 118.70 2bb3 n GLU 88 Ca 0.02 -2.06 -0.33 0.00 -0.02 0.00 0.00 57.16 54.77 2bb3 n GLU 88 Cb 0.11 -1.49 -0.13 0.00 -0.02 0.00 0.00 31.44 29.91 2bb3 n GLU 88 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2bb3 s ILE 89 N -1.64 3.52 -0.32 -3.67 1.01 -0.55 -5.07 121.20 114.48 2bb3 s ILE 89 Ca 0.36 -0.49 -0.29 0.00 0.00 0.00 0.00 60.65 60.23 2bb3 s ILE 89 Cb 0.22 -2.52 0.01 0.00 0.01 0.00 0.00 42.46 40.18 2bb3 s ILE 89 CO 0.31 0.51 1.27 0.00 0.00 0.00 0.00 174.94 177.03 2bb3 s ALA 90 N 0.35 3.34 -0.44 9.38 0.00 -1.26 -4.97 121.76 128.16 2bb3 s ALA 90 Ca -0.07 0.02 -0.25 0.00 0.00 0.00 0.00 51.96 51.66 2bb3 s ALA 90 Cb -0.15 -3.79 0.02 0.00 0.00 0.00 0.00 23.12 19.21 2bb3 s ALA 90 CO 0.04 -1.82 0.89 -1.21 0.00 0.00 0.00 175.76 173.65 2bb3 s GLU 91 N 4.19 3.55 -0.12 0.00 2.02 -1.26 -4.83 118.70 122.25 2bb3 s GLU 91 Ca 0.55 0.16 0.20 0.00 0.02 0.00 0.00 54.97 55.89 2bb3 s GLU 91 Cb -0.15 -3.91 -0.29 0.00 0.10 0.00 0.00 34.13 29.88 2bb3 s GLU 91 CO 0.24 -1.15 0.28 -3.47 0.02 0.00 0.00 175.26 171.17 2bb3 n ASP 92 N 6.98 0.01 -4.84 -0.19 2.03 -1.26 -4.92 116.55 114.37 2bb3 n ASP 92 Ca 0.05 0.00 -0.34 0.00 0.52 0.00 0.00 54.79 55.02 2bb3 n ASP 92 Cb 0.48 1.47 -0.06 0.00 -0.72 0.00 0.00 41.12 42.29 2bb3 n ASP 92 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2bb3 s VAL 93 N -2.99 5.13 0.36 5.18 1.01 -1.26 -4.99 120.40 122.83 2bb3 s VAL 93 Ca -0.09 -0.14 -0.17 0.00 0.00 0.00 0.00 61.98 61.59 2bb3 s VAL 93 Cb 0.10 -3.31 -0.10 0.00 0.00 0.00 0.00 36.38 33.07 2bb3 s VAL 93 CO 0.87 0.45 0.80 -0.70 0.00 0.00 0.00 175.10 176.52 2bb3 s GLU 94 N -1.51 4.07 -0.10 2.72 2.12 -0.37 -4.95 118.70 120.69 2bb3 s GLU 94 Ca 0.21 0.80 0.01 0.00 0.36 0.00 0.00 54.97 56.36 2bb3 s GLU 94 Cb -0.12 -2.35 0.02 0.00 0.26 0.00 0.00 34.13 31.93 2bb3 s GLU 94 CO 0.11 0.10 -0.12 0.42 -0.54 0.00 0.00 175.26 175.23 2bb3 s ILE 95 N -2.05 1.25 -0.03 -3.70 1.01 -1.26 -1.64 121.20 114.78 2bb3 s ILE 95 Ca 0.57 -0.50 0.05 0.00 0.00 0.00 0.00 60.65 60.77 2bb3 s ILE 95 Cb -0.10 -1.17 -0.02 0.00 0.01 0.00 0.00 42.46 41.17 2bb3 s ILE 95 CO 0.16 0.39 -0.19 -0.54 0.00 0.00 0.00 174.94 174.77 2bb3 s LYS 96 N 1.06 2.32 -0.12 2.79 1.02 -0.84 -5.01 119.74 120.95 2bb3 s LYS 96 Ca -0.06 -0.81 0.01 0.00 0.02 0.00 0.00 55.97 55.13 2bb3 s LYS 96 Cb -0.15 -2.24 -0.01 0.00 -0.52 0.00 0.00 37.83 34.91 2bb3 s LYS 96 CO -0.02 0.59 -0.17 0.42 -0.92 0.00 0.00 175.35 175.26 2bb3 s ILE 97 N -0.71 2.71 -0.27 2.17 -1.09 -1.26 -0.83 121.20 121.92 2bb3 s ILE 97 Ca 0.11 -0.79 -0.04 0.00 -2.23 0.00 0.00 60.65 57.70 2bb3 s ILE 97 Cb -0.10 -2.11 0.02 0.00 -1.58 0.00 0.00 42.46 38.69 2bb3 s ILE 97 CO 0.00 0.54 0.01 -0.70 -1.23 0.00 0.00 174.94 173.57 2bb3 s GLU 98 N 0.33 2.98 0.83 2.79 2.56 -0.23 -4.97 118.70 122.99 2bb3 s GLU 98 Ca -0.13 -0.90 -0.12 0.00 0.00 0.00 0.00 54.97 53.82 2bb3 s GLU 98 Cb -0.17 -3.19 0.10 0.00 2.00 0.00 0.00 34.13 32.87 2bb3 s GLU 98 CO 0.07 -0.42 1.16 -2.14 -0.56 0.00 0.00 175.26 173.37 2bb3 s PRO 99 N 1.42 1.58 0.32 4.30 0.02 -1.26 -1.91 135.00 139.46 2bb3 s PRO 99 Ca 0.02 1.55 -0.08 0.00 0.02 0.00 0.00 61.00 62.51 2bb3 s PRO 99 Cb -0.17 -1.79 0.01 0.00 0.02 0.00 0.00 34.50 32.57 2bb3 s PRO 99 CO -0.01 -2.22 0.52 0.00 -0.33 0.00 0.00 177.00 174.97 2bb3 s ALA 100 N -2.48 0.18 -0.11 -1.55 0.00 -1.26 -4.55 121.76 111.99 2bb3 s ALA 100 Ca 0.68 -1.18 -0.30 0.00 0.00 0.00 0.00 51.96 51.17 2bb3 s ALA 100 Cb -0.24 1.05 -0.03 0.00 0.00 0.00 0.00 23.12 23.91 2bb3 s ALA 100 CO 0.54 -0.84 1.26 0.42 0.00 0.00 0.00 175.76 177.13 2bb3 s ILE 101 N -3.27 4.21 0.47 0.00 -1.09 -1.26 -4.10 121.20 116.16 2bb3 s ILE 101 Ca 0.25 1.50 -0.01 0.00 -2.23 0.00 0.00 60.65 60.17 2bb3 s ILE 101 Cb -0.01 -3.97 -0.00 0.00 -1.58 0.00 0.00 42.46 36.90 2bb3 s ILE 101 CO 0.15 -0.07 0.70 -0.94 -1.23 0.00 0.00 174.94 173.55 2bb3 s SER 102 N 1.81 5.83 0.47 3.58 1.04 -1.26 -2.42 113.70 122.75 2bb3 s SER 102 Ca 0.56 0.36 0.24 0.00 0.48 0.00 0.00 55.95 57.58 2bb3 s SER 102 Cb -0.24 -1.58 1.16 0.00 0.10 0.00 0.00 66.02 65.46 2bb3 s SER 102 CO 0.19 -0.73 1.95 0.77 0.98 0.00 0.00 173.24 176.40 2bb3 h SER 103 N 0.33 0.00 -0.56 7.02 4.64 -1.95 -1.61 113.55 121.42 2bb3 h SER 103 Ca -0.46 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.84 2bb3 h SER 103 Cb 1.25 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.31 2bb3 h SER 103 CO 0.58 0.20 0.29 0.58 -0.87 0.00 0.00 176.83 177.61 2bb3 h VAL 104 N 0.00 1.20 -0.38 0.95 2.07 -1.99 -1.13 116.25 116.97 2bb3 h VAL 104 Ca -0.00 -0.53 -0.12 0.00 0.82 0.00 0.00 66.70 66.87 2bb3 h VAL 104 Cb 0.52 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 2bb3 h VAL 104 CO 0.03 0.22 -0.23 1.56 0.02 0.00 0.00 177.57 179.16 2bb3 h GLN 105 N 0.76 0.76 -0.45 1.57 4.20 -1.70 -0.73 115.11 119.53 2bb3 h GLN 105 Ca 0.20 -0.31 -0.03 0.00 0.06 0.00 0.00 58.65 58.57 2bb3 h GLN 105 Cb 0.09 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.81 2bb3 h GLN 105 CO -0.03 0.92 0.18 0.28 -0.67 0.00 0.00 178.83 179.52 2bb3 h VAL 106 N 0.67 1.20 0.18 -0.54 2.07 -1.25 0.75 116.25 119.33 2bb3 h VAL 106 Ca 0.09 -0.63 -0.01 0.00 0.82 0.00 0.00 66.70 66.97 2bb3 h VAL 106 Cb 0.74 0.78 0.00 0.00 -1.52 0.00 0.00 31.29 31.30 2bb3 h VAL 106 CO 0.06 0.23 -0.08 0.00 0.02 0.00 0.00 177.57 177.80 2bb3 h ALA 107 N 1.02 -0.24 -0.54 1.67 0.00 -0.96 -0.78 119.26 119.44 2bb3 h ALA 107 Ca 0.15 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.03 2bb3 h ALA 107 Cb 0.19 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 2bb3 h ALA 107 CO -0.01 -0.61 0.36 -0.07 0.00 0.00 0.00 179.25 178.91 2bb3 h LEU 108 N -0.28 0.49 -0.41 0.00 4.07 -1.03 -0.50 115.31 117.65 2bb3 h LEU 108 Ca -0.02 -0.00 -0.13 0.00 0.08 0.00 0.00 57.88 57.81 2bb3 h LEU 108 Cb 0.21 -0.11 -0.01 0.00 1.08 0.00 0.00 40.66 41.83 2bb3 h LEU 108 CO 0.04 0.33 -0.24 0.00 -1.08 0.00 0.00 178.44 177.49 2bb3 h ALA 109 N 1.70 0.58 -0.60 1.53 0.00 -0.22 0.94 119.26 123.18 2bb3 h ALA 109 Ca 0.22 -0.39 -0.08 0.00 0.00 0.00 0.00 54.91 54.66 2bb3 h ALA 109 Cb 0.17 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2bb3 h ALA 109 CO -0.06 0.58 0.07 0.00 0.00 0.00 0.00 179.25 179.84 2bb3 h ARG 110 N 0.70 0.99 0.00 0.00 2.47 0.03 -3.00 114.38 115.57 2bb3 h ARG 110 Ca 0.09 -0.26 0.00 0.00 -1.26 0.00 0.00 59.98 58.54 2bb3 h ARG 110 Cb 0.81 -0.12 0.00 0.00 -1.65 0.00 0.00 29.97 29.02 2bb3 h ARG 110 CO 0.07 0.93 -0.22 -0.07 0.56 0.00 0.00 179.97 181.24 2bb3 h LEU 111 N 0.93 0.00 -1.08 3.04 3.38 -1.04 -3.48 115.31 117.05 2bb3 h LEU 111 Ca 0.18 -0.07 -0.37 0.00 0.09 0.00 0.00 57.88 57.71 2bb3 h LEU 111 Cb 0.44 0.00 0.15 0.00 0.09 0.00 0.00 40.66 41.34 2bb3 h LEU 111 CO 0.01 0.03 -0.69 0.29 0.09 0.00 0.00 178.44 178.18 2bb3 n LYS 112 N -2.26 -7.44 -4.70 1.13 4.76 0.29 -5.01 118.16 104.94 2bb3 n LYS 112 Ca 0.05 0.82 -0.31 0.00 -2.87 0.00 0.00 58.31 55.99 2bb3 n LYS 112 Cb 0.44 -5.81 -0.13 0.00 -1.84 0.00 0.00 35.03 27.70 2bb3 n LYS 112 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2bb3 s VAL 113 N -3.32 2.80 0.23 -0.18 1.01 -0.98 -5.06 120.40 114.90 2bb3 s VAL 113 Ca 0.41 -1.14 -0.18 0.00 0.00 0.00 0.00 61.98 61.07 2bb3 s VAL 113 Cb -0.18 -2.17 -0.08 0.00 0.00 0.00 0.00 36.38 33.95 2bb3 s VAL 113 CO 0.71 0.37 0.71 -0.62 0.00 0.00 0.00 175.10 176.27 2bb3 s ASP 114 N -1.35 6.99 0.45 3.32 -1.08 -1.26 -4.69 116.67 119.06 2bb3 s ASP 114 Ca 0.14 1.36 0.12 0.00 -0.52 0.00 0.00 52.55 53.66 2bb3 s ASP 114 Cb -0.10 -2.40 1.04 0.00 -1.46 0.00 0.00 42.92 40.00 2bb3 s ASP 114 CO 0.05 0.01 2.05 0.25 0.52 0.00 0.00 175.17 178.04 2bb3 h LEU 115 N 3.26 0.30 0.00 -1.34 6.46 -1.97 -0.29 115.31 121.74 2bb3 h LEU 115 Ca -0.48 -0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.28 2bb3 h LEU 115 Cb 1.19 -0.07 0.00 0.00 -0.73 0.00 0.00 40.66 41.05 2bb3 h LEU 115 CO 0.65 0.20 0.00 -1.54 -0.62 0.00 0.00 178.44 177.14 2bb3 n SER 116 N -4.48 0.00 -0.45 1.25 3.41 -1.26 -2.18 113.62 109.91 2bb3 n SER 116 Ca 0.04 -1.05 0.07 0.00 -0.26 0.00 0.00 58.87 57.67 2bb3 n SER 116 Cb 0.20 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.18 2bb3 n SER 116 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2bb3 n GLU 117 N -0.81 1.35 -4.40 4.33 1.02 -0.12 -5.03 120.64 116.99 2bb3 n GLU 117 Ca 0.11 -1.07 -0.20 0.00 -0.02 0.00 0.00 57.16 55.98 2bb3 n GLU 117 Cb 0.05 -1.23 -0.10 0.00 -0.02 0.00 0.00 31.44 30.14 2bb3 n GLU 117 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 2bb3 s VAL 118 N -1.38 0.65 -0.13 2.62 -7.23 -0.93 -2.25 120.40 111.75 2bb3 s VAL 118 Ca 0.14 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.31 2bb3 s VAL 118 Cb 0.11 -2.58 0.02 0.00 0.56 0.00 0.00 36.38 34.50 2bb3 s VAL 118 CO 0.24 0.00 -0.13 0.00 -0.31 0.00 0.00 175.10 174.91 2bb3 s ALA 119 N -3.49 1.68 -0.13 1.32 0.00 -0.43 -4.86 121.76 115.85 2bb3 s ALA 119 Ca 0.34 -0.78 -0.25 0.00 0.00 0.00 0.00 51.96 51.27 2bb3 s ALA 119 Cb 0.06 -0.98 -0.02 0.00 0.00 0.00 0.00 23.12 22.18 2bb3 s ALA 119 CO 0.15 -0.34 0.79 0.08 0.00 0.00 0.00 175.76 176.45 2bb3 s VAL 120 N 1.46 4.93 -0.08 0.00 1.01 -1.26 -1.67 120.40 124.80 2bb3 s VAL 120 Ca 0.03 1.58 0.05 0.00 0.00 0.00 0.00 61.98 63.64 2bb3 s VAL 120 Cb -0.13 -4.11 -0.00 0.00 0.00 0.00 0.00 36.38 32.14 2bb3 s VAL 120 CO -0.09 0.10 -0.23 0.68 0.00 0.00 0.00 175.10 175.56 2bb3 s VAL 121 N 1.71 1.97 -0.42 2.92 -7.23 -0.55 -4.96 120.40 113.84 2bb3 s VAL 121 Ca 0.38 -0.99 -0.21 0.00 -1.81 0.00 0.00 61.98 59.36 2bb3 s VAL 121 Cb -0.17 -1.69 0.02 0.00 0.56 0.00 0.00 36.38 35.10 2bb3 s VAL 121 CO 0.15 0.54 0.66 -0.62 -0.31 0.00 0.00 175.10 175.52 2bb3 s ASP 122 N 0.18 6.36 -0.20 4.85 2.15 -1.26 -0.97 116.67 127.78 2bb3 s ASP 122 Ca -0.13 -0.20 -0.05 0.00 0.43 0.00 0.00 52.55 52.60 2bb3 s ASP 122 Cb -0.16 -2.33 -0.02 0.00 -0.30 0.00 0.00 42.92 40.10 2bb3 s ASP 122 CO 0.07 -0.76 -0.00 0.00 -0.17 0.00 0.00 175.17 174.30 2bb3 n HIS 124 N 4.18 0.00 0.00 0.00 1.44 -1.26 -4.63 115.22 114.95 2bb3 n HIS 124 Ca -0.17 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.54 2bb3 n HIS 124 Cb 0.52 0.02 0.00 0.00 0.12 0.00 0.00 29.99 30.65 2bb3 n HIS 124 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2bb3 n ALA 130 N 0.00 0.00 1.14 1.59 0.00 -1.26 -5.12 120.51 116.86 2bb3 n ALA 130 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.56 2bb3 n ALA 130 Cb 0.15 -0.22 0.35 0.00 0.00 0.00 0.00 19.45 19.73 2bb3 n ALA 130 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2bb3 n GLU 131 N -0.98 1.95 0.00 0.00 2.13 -1.26 -1.11 120.64 121.37 2bb3 n GLU 131 Ca 0.00 -1.40 0.00 0.00 0.66 0.00 0.00 57.16 56.42 2bb3 n GLU 131 Cb 0.00 -1.46 0.00 0.00 0.27 0.00 0.00 31.44 30.25 2bb3 n GLU 131 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 2bb3 n LEU 132 N 0.66 0.00 0.03 4.31 -0.00 -1.26 -4.69 117.00 116.06 2bb3 n LEU 132 Ca 0.17 0.00 0.04 0.00 -0.00 0.00 0.00 56.01 56.22 2bb3 n LEU 132 Cb 0.44 -0.21 -0.08 0.00 -0.00 0.00 0.00 43.42 43.57 2bb3 n LEU 132 CO 0.15 -0.25 -0.34 1.07 -0.00 0.00 0.00 177.39 178.02 2bb3 n THR 133 N -1.96 0.91 0.00 1.96 5.66 -1.26 -4.08 114.28 115.50 2bb3 n THR 133 Ca 0.00 -0.64 0.00 0.00 -3.05 0.00 0.00 64.05 60.36 2bb3 n THR 133 Cb 0.00 -0.52 0.00 0.00 -1.55 0.00 0.00 70.33 68.26 2bb3 n THR 133 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 2bb3 n GLU 134 N -2.74 0.00 -0.17 1.09 -0.58 -1.20 -3.16 120.64 113.87 2bb3 n GLU 134 Ca -0.08 0.45 -0.09 0.00 -0.42 0.00 0.00 57.16 57.01 2bb3 n GLU 134 Cb 0.76 -1.21 0.00 0.00 -0.57 0.00 0.00 31.44 30.42 2bb3 n GLU 134 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 2bb3 h LEU 135 N 0.00 0.77 -0.91 -4.62 3.38 -1.38 -2.46 115.31 110.10 2bb3 h LEU 135 Ca 0.00 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.71 2bb3 h LEU 135 Cb 0.00 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.54 2bb3 h LEU 135 CO 0.00 0.83 0.16 0.18 0.09 0.00 0.00 178.44 179.70 2bb3 n LEU 136 N -4.43 0.35 0.15 1.67 4.77 -1.25 -0.15 117.00 118.11 2bb3 n LEU 136 Ca 0.01 0.60 0.01 0.00 -0.03 0.00 0.00 56.01 56.59 2bb3 n LEU 136 Cb 0.25 -0.60 0.21 0.00 -2.33 0.00 0.00 43.42 40.95 2bb3 n LEU 136 CO 0.40 -0.72 0.54 0.11 -1.33 0.00 0.00 177.39 176.39 2bb3 h LYS 137 N 0.00 0.00 0.00 3.23 1.57 -1.39 -3.12 116.57 116.86 2bb3 h LYS 137 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2bb3 h LYS 137 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.62 2bb3 h LYS 137 CO 0.00 0.56 0.00 0.66 -0.57 0.00 0.00 179.45 180.10 2bb3 n TYR 138 N -3.71 0.00 -3.88 -1.35 4.02 0.79 -4.87 117.16 108.16 2bb3 n TYR 138 Ca -0.01 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.78 2bb3 n TYR 138 Cb 0.60 0.00 -0.09 0.00 -0.02 0.00 0.00 39.34 39.82 2bb3 n TYR 138 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 2bb3 s ARG 139 N -0.60 0.57 0.66 -0.72 1.81 0.46 -4.95 118.95 116.18 2bb3 s ARG 139 Ca 0.00 -0.58 -0.12 0.00 -1.72 0.00 0.00 55.73 53.32 2bb3 s ARG 139 Cb 0.00 0.23 -0.01 0.00 -0.45 0.00 0.00 34.95 34.72 2bb3 s ARG 139 CO 0.00 -0.15 1.05 -1.01 -0.68 0.00 0.00 175.30 174.51 2bb3 s HIS 140 N -2.08 3.24 -0.00 -0.53 3.76 -0.96 -3.95 115.29 114.77 2bb3 s HIS 140 Ca -0.09 1.40 0.02 0.00 -0.15 0.00 0.00 55.06 56.24 2bb3 s HIS 140 Cb -0.04 -2.85 -0.03 0.00 1.11 0.00 0.00 32.58 30.77 2bb3 s HIS 140 CO -0.02 -1.05 -0.04 -0.51 -0.85 0.00 0.00 174.74 172.27 2bb3 s LEU 141 N -5.29 3.31 -0.35 0.89 1.43 0.92 -1.32 118.68 118.28 2bb3 s LEU 141 Ca 0.58 -0.08 0.01 0.00 -1.03 0.00 0.00 54.13 53.61 2bb3 s LEU 141 Cb -0.13 -1.89 0.11 0.00 0.03 0.00 0.00 46.19 44.30 2bb3 s LEU 141 CO 0.52 0.29 0.11 -0.22 0.23 0.00 0.00 176.35 177.28 2bb3 s LEU 142 N -1.44 3.12 -0.19 1.79 2.96 -0.67 -0.32 118.68 123.93 2bb3 s LEU 142 Ca 0.18 -2.00 -0.15 0.00 -0.22 0.00 0.00 54.13 51.94 2bb3 s LEU 142 Cb -0.11 -1.14 -0.04 0.00 0.50 0.00 0.00 46.19 45.39 2bb3 s LEU 142 CO 0.08 -0.37 0.35 -0.63 -1.32 0.00 0.00 176.35 174.46 2bb3 s ILE 143 N 1.13 5.24 -0.53 6.68 1.01 -0.50 -1.48 121.20 132.75 2bb3 s ILE 143 Ca 0.12 0.64 -0.25 0.00 0.00 0.00 0.00 60.65 61.16 2bb3 s ILE 143 Cb -0.19 -3.69 0.04 0.00 0.01 0.00 0.00 42.46 38.63 2bb3 s ILE 143 CO -0.15 0.31 0.95 -0.76 0.00 0.00 0.00 174.94 175.29 2bb3 s LEU 144 N 0.97 4.05 0.39 2.97 1.43 -0.14 -0.41 118.68 127.94 2bb3 s LEU 144 Ca 0.18 -0.24 0.07 0.00 -1.03 0.00 0.00 54.13 53.11 2bb3 s LEU 144 Cb -0.14 -2.92 -0.08 0.00 0.03 0.00 0.00 46.19 43.09 2bb3 s LEU 144 CO 0.07 -1.21 0.01 0.00 0.23 0.00 0.00 176.35 175.45 2bb3 s ALA 145 N 3.96 3.01 0.38 4.21 0.00 0.55 -2.18 121.76 131.70 2bb3 s ALA 145 Ca 0.32 -2.24 0.04 0.00 0.00 0.00 0.00 51.96 50.07 2bb3 s ALA 145 Cb -0.12 0.22 -0.04 0.00 0.00 0.00 0.00 23.12 23.18 2bb3 s ALA 145 CO 0.21 -0.13 0.09 0.16 0.00 0.00 0.00 175.76 176.09 2bb3 s ASP 146 N -3.66 2.67 0.19 0.00 1.47 -1.26 -2.27 116.67 113.82 2bb3 s ASP 146 Ca 0.35 -1.53 0.10 0.00 1.18 0.00 0.00 52.55 52.65 2bb3 s ASP 146 Cb 0.09 0.23 0.55 0.00 -0.34 0.00 0.00 42.92 43.45 2bb3 s ASP 146 CO 0.17 -0.77 1.23 -1.54 0.68 0.00 0.00 175.17 174.94 2bb3 n SER 147 N -1.01 0.26 -0.90 2.11 3.41 -1.07 -1.56 113.62 114.87 2bb3 n SER 147 Ca -0.05 0.54 0.12 0.00 -0.26 0.00 0.00 58.87 59.22 2bb3 n SER 147 Cb 0.66 -0.54 0.20 0.00 -0.26 0.00 0.00 64.21 64.26 2bb3 n SER 147 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2bb3 n HIS 148 N -1.84 0.09 -1.69 7.33 8.25 -1.26 -4.84 115.22 121.26 2bb3 n HIS 148 Ca -0.01 -0.05 -0.44 0.00 -0.26 0.00 0.00 57.72 56.96 2bb3 n HIS 148 Cb 0.16 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.24 2bb3 n HIS 148 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2bb3 n PHE 149 N 1.15 2.50 -2.63 4.41 7.35 -0.60 -4.87 117.46 124.76 2bb3 n PHE 149 Ca 0.16 0.15 -0.42 0.00 -0.76 0.00 0.00 57.45 56.58 2bb3 n PHE 149 Cb 0.55 -2.61 -0.03 0.00 0.35 0.00 0.00 39.48 37.74 2bb3 n PHE 149 CO 0.00 0.00 0.00 -1.25 -0.76 0.00 0.00 176.76 174.75 2bb3 s PRO 150 N 1.12 3.17 0.55 -7.13 0.04 -1.26 -4.86 135.00 126.63 2bb3 s PRO 150 Ca 0.77 -0.40 0.27 0.00 0.04 0.00 0.00 61.00 61.68 2bb3 s PRO 150 Cb -0.60 -4.19 1.58 0.00 0.04 0.00 0.00 34.50 31.33 2bb3 s PRO 150 CO 0.35 -2.06 2.16 -0.07 0.04 0.00 0.00 177.00 177.43 2bb3 h LEU 151 N 12.57 0.00 -0.75 -3.56 3.38 -1.89 -3.16 115.31 121.90 2bb3 h LEU 151 Ca -0.28 0.00 0.16 0.00 0.09 0.00 0.00 57.88 57.85 2bb3 h LEU 151 Cb 1.06 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.70 2bb3 h LEU 151 CO 1.25 0.06 0.22 1.05 0.09 0.00 0.00 178.44 181.11 2bb3 h GLU 352 N 0.00 0.30 0.00 1.13 9.09 -1.89 0.08 114.58 123.29 2bb3 h GLU 352 Ca -0.00 -0.02 0.00 0.00 0.05 0.00 0.00 59.36 59.39 2bb3 h GLU 352 Cb 0.16 -0.07 0.00 0.00 -1.65 0.00 0.00 28.75 27.19 2bb3 h GLU 352 CO 0.01 0.20 0.15 -0.09 0.05 0.00 0.00 179.01 179.33 2bb3 h ARG 353 N 0.31 0.00 -0.52 1.06 2.43 -1.97 -0.39 114.38 115.30 2bb3 h ARG 353 Ca 0.42 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.59 2bb3 h ARG 353 Cb 0.72 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.27 2bb3 h ARG 353 CO -0.49 0.00 0.00 1.28 -1.51 0.00 0.00 179.97 179.25 2bb3 n LEU 154 N -2.41 2.87 0.00 3.80 7.99 0.01 -4.95 117.00 124.31 2bb3 n LEU 154 Ca -0.02 -1.42 0.00 0.00 -0.01 0.00 0.00 56.01 54.57 2bb3 n LEU 154 Cb 0.18 -0.35 0.00 0.00 -0.11 0.00 0.00 43.42 43.15 2bb3 n LEU 154 CO 0.11 0.71 0.00 0.61 -1.51 0.00 0.00 177.39 177.30 2bb3 n GLY 155 N 1.36 3.02 1.18 -0.72 0.00 -0.16 -2.30 105.19 107.56 2bb3 n GLY 155 Ca 0.18 -0.18 0.11 0.00 0.00 0.00 0.00 46.02 46.13 2bb3 n GLY 155 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2bb3 n LYS 156 N 14.00 2.50 -1.71 1.61 4.01 -1.26 -2.40 118.16 134.90 2bb3 n LYS 156 Ca 0.00 -2.31 -0.42 0.00 -0.51 0.00 0.00 58.31 55.08 2bb3 n LYS 156 Cb 0.00 -1.51 0.00 0.00 -0.51 0.00 0.00 35.03 33.01 2bb3 n LYS 156 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 2bb3 n ARG 157 N 1.41 2.12 -2.38 1.97 1.74 -0.97 -4.41 116.66 116.13 2bb3 n ARG 157 Ca 0.21 0.75 -0.39 0.00 -0.77 0.00 0.00 57.85 57.65 2bb3 n ARG 157 Cb 0.56 -2.40 -0.03 0.00 -1.02 0.00 0.00 32.46 29.57 2bb3 n ARG 157 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 2bb3 s ARG 158 N -2.06 4.41 0.03 5.56 3.52 -1.26 -0.19 118.95 128.96 2bb3 s ARG 158 Ca 0.58 1.85 -0.02 0.00 -0.13 0.00 0.00 55.73 58.01 2bb3 s ARG 158 Cb -0.53 -2.98 -0.02 0.00 -1.56 0.00 0.00 34.95 29.86 2bb3 s ARG 158 CO 0.61 -0.02 0.02 0.14 -0.81 0.00 0.00 175.30 175.24 2bb3 s VAL 159 N -1.27 0.14 -0.12 7.11 -7.23 0.14 -4.46 120.40 114.72 2bb3 s VAL 159 Ca 0.50 -1.17 0.02 0.00 -1.81 0.00 0.00 61.98 59.52 2bb3 s VAL 159 Cb -0.32 -0.77 -0.00 0.00 0.56 0.00 0.00 36.38 35.84 2bb3 s VAL 159 CO 0.41 -0.65 -0.20 -0.69 -0.31 0.00 0.00 175.10 173.67 2bb3 s VAL 160 N -2.41 2.41 -0.26 1.32 1.01 -0.74 -2.10 120.40 119.64 2bb3 s VAL 160 Ca -0.07 -0.89 -0.08 0.00 0.00 0.00 0.00 61.98 60.94 2bb3 s VAL 160 Cb -0.03 -1.96 -0.03 0.00 0.00 0.00 0.00 36.38 34.36 2bb3 s VAL 160 CO -0.04 0.54 0.10 -0.76 0.00 0.00 0.00 175.10 174.94 2bb3 s LEU 161 N 0.41 3.59 -0.42 3.92 1.43 0.51 -0.36 118.68 127.76 2bb3 s LEU 161 Ca -0.15 -0.15 -0.03 0.00 -1.03 0.00 0.00 54.13 52.77 2bb3 s LEU 161 Cb -0.17 -1.97 0.11 0.00 0.03 0.00 0.00 46.19 44.19 2bb3 s LEU 161 CO 0.07 -0.03 0.22 -0.76 0.23 0.00 0.00 176.35 176.07 2bb3 s LEU 162 N 1.63 5.30 -0.12 1.79 1.02 -0.06 -1.37 118.68 126.87 2bb3 s LEU 162 Ca 0.06 -2.03 -0.04 0.00 0.02 0.00 0.00 54.13 52.14 2bb3 s LEU 162 Cb -0.15 -1.85 -0.04 0.00 0.02 0.00 0.00 46.19 44.18 2bb3 s LEU 162 CO 0.05 -0.56 0.04 -1.61 0.02 0.00 0.00 176.35 174.30 2bb3 s GLU 163 N 1.14 3.33 -1.42 1.70 2.02 0.10 -1.03 118.70 124.54 2bb3 s GLU 163 Ca 0.08 -0.35 -0.04 0.00 0.02 0.00 0.00 54.97 54.69 2bb3 s GLU 163 Cb -0.23 -2.97 0.03 0.00 0.10 0.00 0.00 34.13 31.06 2bb3 s GLU 163 CO -0.04 0.60 0.62 0.09 0.02 0.00 0.00 175.26 176.55 2bb3 n ASN 164 N 2.49 -1.46 -4.69 -0.19 3.02 -0.45 -1.07 115.26 112.91 2bb3 n ASN 164 Ca -0.18 -0.91 -0.45 0.00 -0.03 0.00 0.00 54.58 53.01 2bb3 n ASN 164 Cb 0.54 -3.48 -0.04 0.00 -0.61 0.00 0.00 39.78 36.19 2bb3 n ASN 164 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2bb3 n LEU 165 N -4.40 3.40 -2.74 3.41 4.77 -1.26 -3.15 117.00 117.02 2bb3 n LEU 165 Ca -0.23 1.08 -0.11 0.00 -0.03 0.00 0.00 56.01 56.72 2bb3 n LEU 165 Cb 0.64 -1.48 0.06 0.00 -2.33 0.00 0.00 43.42 40.31 2bb3 n LEU 165 CO 0.74 -0.13 0.04 0.00 -1.33 0.00 0.00 177.39 176.71 2bb3 h GLU 368 N -1.00 -0.07 -0.99 0.00 3.07 -2.00 -3.45 114.58 110.14 2bb3 h GLU 368 Ca -0.43 0.00 -0.23 0.00 -0.50 0.00 0.00 59.36 58.21 2bb3 h GLU 368 Cb 1.23 0.02 -0.14 0.00 -0.84 0.00 0.00 28.75 29.02 2bb3 h GLU 368 CO 0.33 0.54 0.29 0.41 -1.40 0.00 0.00 179.01 179.18 2bb3 n GLY 169 N 1.07 3.10 3.67 -3.84 0.00 -1.26 -4.98 105.19 102.94 2bb3 n GLY 169 Ca -0.08 -0.50 -0.46 0.00 0.00 0.00 0.00 46.02 44.97 2bb3 n GLY 169 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2bb3 n GLU 170 N -0.23 2.11 -3.85 1.61 2.13 -1.19 -4.67 120.64 116.55 2bb3 n GLU 170 Ca 0.27 0.76 -0.12 0.00 0.66 0.00 0.00 57.16 58.74 2bb3 n GLU 170 Cb 1.03 -2.53 -0.11 0.00 0.27 0.00 0.00 31.44 30.10 2bb3 n GLU 170 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 2bb3 s ARG 171 N 1.13 0.36 -0.12 5.31 0.52 -0.24 -5.01 118.95 120.91 2bb3 s ARG 171 Ca 0.80 -0.14 0.00 0.00 -0.52 0.00 0.00 55.73 55.88 2bb3 s ARG 171 Cb -0.69 0.16 0.02 0.00 0.52 0.00 0.00 34.95 34.96 2bb3 s ARG 171 CO 0.39 -0.08 -0.12 0.42 0.02 0.00 0.00 175.30 175.94 2bb3 s ILE 172 N -0.77 1.31 0.11 1.52 1.01 -1.26 -0.72 121.20 122.40 2bb3 s ILE 172 Ca -0.09 -0.49 0.06 0.00 0.00 0.00 0.00 60.65 60.14 2bb3 s ILE 172 Cb -0.05 -1.26 -0.04 0.00 0.01 0.00 0.00 42.46 41.13 2bb3 s ILE 172 CO 0.01 0.41 -0.16 -0.13 0.00 0.00 0.00 174.94 175.08 2bb3 s ARG 173 N 1.43 1.01 0.16 2.79 0.52 -0.47 -4.98 118.95 119.42 2bb3 s ARG 173 Ca 0.02 -1.17 0.08 0.00 -0.52 0.00 0.00 55.73 54.14 2bb3 s ARG 173 Cb -0.13 -1.02 -0.04 0.00 0.52 0.00 0.00 34.95 34.28 2bb3 s ARG 173 CO -0.07 0.21 -0.17 -1.21 0.02 0.00 0.00 175.30 174.08 2bb3 s GLU 374 N -2.29 1.25 0.00 3.54 2.02 -1.26 -0.36 118.70 121.59 2bb3 s GLU 374 Ca 0.06 -1.40 0.00 0.00 0.02 0.00 0.00 54.97 53.65 2bb3 s GLU 374 Cb -0.07 -1.26 0.00 0.00 0.10 0.00 0.00 34.13 32.89 2bb3 s GLU 374 CO 0.03 0.25 0.00 0.41 0.02 0.00 0.00 175.26 175.98 2bb3 n GLY 175 N 0.28 -1.37 3.74 -1.39 0.00 -0.89 -5.02 105.19 100.54 2bb3 n GLY 175 Ca -0.13 -1.11 -0.35 0.00 0.00 0.00 0.00 46.02 44.43 2bb3 n GLY 175 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2bb3 s ASN 176 N -3.93 5.56 0.26 1.61 0.01 -1.26 0.25 114.94 117.44 2bb3 s ASN 176 Ca 0.00 0.21 -0.02 0.00 -0.71 0.00 0.00 52.86 52.34 2bb3 s ASN 176 Cb 0.00 -1.63 0.55 0.00 0.41 0.00 0.00 41.25 40.58 2bb3 s ASN 176 CO 0.00 0.36 1.70 0.00 -1.51 0.00 0.00 177.10 177.65 2bb3 h ALA 177 N 4.88 1.13 0.00 0.60 0.00 -0.77 -1.56 119.26 123.54 2bb3 h ALA 177 Ca -0.51 0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2bb3 h ALA 177 Cb 1.20 0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.16 2bb3 h ALA 177 CO 0.57 -0.31 0.00 -0.40 0.00 0.00 0.00 179.25 179.11 2bb3 n ASP 178 N -5.09 0.69 -1.03 0.00 5.75 -1.01 -3.81 116.55 112.06 2bb3 n ASP 178 Ca 0.17 0.64 0.05 0.00 -0.01 0.00 0.00 54.79 55.63 2bb3 n ASP 178 Cb 0.51 -0.79 0.10 0.00 -1.03 0.00 0.00 41.12 39.91 2bb3 n ASP 178 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 2bb3 n SER 179 N -2.22 1.29 -4.01 -1.12 3.41 -0.62 -5.04 113.62 105.31 2bb3 n SER 179 Ca 0.03 -2.81 -0.15 0.00 -0.26 0.00 0.00 58.87 55.67 2bb3 n SER 179 Cb 0.29 -0.39 -0.13 0.00 -0.26 0.00 0.00 64.21 63.71 2bb3 n SER 179 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 175.04 174.37 2bb3 s ILE 180 N -1.42 0.52 0.00 -1.33 2.07 -1.00 -4.80 121.20 115.24 2bb3 s ILE 180 Ca 0.34 -0.54 0.04 0.00 -1.41 0.00 0.00 60.65 59.07 2bb3 s ILE 180 Cb 0.36 -0.49 -0.03 0.00 0.13 0.00 0.00 42.46 42.43 2bb3 s ILE 180 CO -0.11 -0.04 -0.09 -1.61 -1.91 0.00 0.00 174.94 171.18 2bb3 s GLU 181 N -0.63 2.47 0.52 3.50 8.01 -1.26 -4.93 118.70 126.38 2bb3 s GLU 181 Ca -0.02 -0.76 -0.16 0.00 0.01 0.00 0.00 54.97 54.05 2bb3 s GLU 181 Cb -0.05 -2.44 -0.07 0.00 -4.31 0.00 0.00 34.13 27.26 2bb3 s GLU 181 CO 0.00 0.60 0.98 -0.51 0.01 0.00 0.00 175.26 176.34 2bb3 s LEU 182 N -1.33 3.59 0.00 1.80 1.43 -1.26 -4.98 118.68 117.93 2bb3 s LEU 182 Ca 0.16 1.53 0.00 0.00 -1.03 0.00 0.00 54.13 54.79 2bb3 s LEU 182 Cb -0.11 -4.48 0.00 0.00 0.03 0.00 0.00 46.19 41.63 2bb3 s LEU 182 CO 0.06 -0.61 0.00 -1.84 0.23 0.00 0.00 176.35 174.19 2bb3 n GLU 183 N -1.70 4.06 -4.73 1.70 0.28 -1.26 -5.01 120.64 113.98 2bb3 n GLU 183 Ca 0.06 0.00 -0.31 0.00 -0.16 0.00 0.00 57.16 56.76 2bb3 n GLU 183 Cb 0.54 -0.34 -0.13 0.00 1.43 0.00 0.00 31.44 32.94 2bb3 n GLU 183 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 2bb3 s SER 184 N 0.00 3.64 0.00 -1.84 0.15 -1.26 -4.90 113.70 109.48 2bb3 s SER 184 Ca 0.00 -0.47 0.31 0.00 0.70 0.00 0.00 55.95 56.49 2bb3 s SER 184 Cb 0.00 -0.53 1.72 0.00 -1.71 0.00 0.00 66.02 65.50 2bb3 s SER 184 CO 0.00 0.26 2.13 0.47 1.20 0.00 0.00 173.24 177.30 2bb3 n ASP 185 N 1.62 0.00 -3.64 5.45 8.00 -1.26 -2.58 116.55 124.14 2bb3 n ASP 185 Ca -0.16 -0.61 -0.31 0.00 0.71 0.00 0.00 54.79 54.42 2bb3 n ASP 185 Cb 0.52 -0.13 -0.07 0.00 -0.02 0.00 0.00 41.12 41.43 2bb3 n ASP 185 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2bb3 n TYR 186 N -1.13 3.43 -4.46 1.24 4.02 -1.26 -4.17 117.16 114.84 2bb3 n TYR 186 Ca 0.19 -3.91 -0.29 0.00 -0.01 0.00 0.00 57.90 53.88 2bb3 n TYR 186 Cb 0.17 -0.74 -0.17 0.00 -0.02 0.00 0.00 39.34 38.58 2bb3 n TYR 186 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 2bb3 s THR 187 N -2.32 1.60 -0.18 -0.72 2.01 -0.96 -1.34 115.64 113.73 2bb3 s THR 187 Ca 0.36 -0.70 -0.09 0.00 0.31 0.00 0.00 61.69 61.57 2bb3 s THR 187 Cb 0.09 -1.46 -0.05 0.00 0.01 0.00 0.00 72.50 71.09 2bb3 s THR 187 CO -0.02 0.46 0.11 -0.63 -0.69 0.00 0.00 174.62 173.85 2bb3 s ILE 188 N 1.00 5.24 -0.36 1.82 -1.09 -0.20 -0.33 121.20 127.28 2bb3 s ILE 188 Ca -0.06 0.12 -0.06 0.00 -2.23 0.00 0.00 60.65 58.43 2bb3 s ILE 188 Cb -0.15 -3.36 0.06 0.00 -1.58 0.00 0.00 42.46 37.43 2bb3 s ILE 188 CO -0.02 0.48 0.14 -0.63 -1.23 0.00 0.00 174.94 173.67 2bb3 s ILE 189 N 0.10 3.68 -0.25 2.92 1.01 0.45 -0.88 121.20 128.24 2bb3 s ILE 189 Ca 0.08 -1.37 -0.22 0.00 0.00 0.00 0.00 60.65 59.14 2bb3 s ILE 189 Cb -0.11 -3.19 -0.01 0.00 0.01 0.00 0.00 42.46 39.15 2bb3 s ILE 189 CO -0.00 -0.31 0.72 0.12 0.00 0.00 0.00 174.94 175.46 2bb3 s PHE 190 N 1.34 3.30 -0.32 3.97 5.36 0.51 -1.41 117.98 130.74 2bb3 s PHE 190 Ca 0.00 0.96 -0.02 0.00 -0.96 0.00 0.00 56.93 56.91 2bb3 s PHE 190 Cb -0.21 -2.93 0.06 0.00 -0.34 0.00 0.00 43.02 39.60 2bb3 s PHE 190 CO 0.01 -0.36 0.03 0.08 -1.46 0.00 0.00 175.22 173.52 2bb3 s VAL 191 N 2.64 2.99 0.38 3.12 1.01 0.56 -1.79 120.40 129.31 2bb3 s VAL 191 Ca 0.30 -1.52 -0.27 0.00 0.00 0.00 0.00 61.98 60.48 2bb3 s VAL 191 Cb -0.15 -2.79 -0.10 0.00 0.00 0.00 0.00 36.38 33.34 2bb3 s VAL 191 CO 0.08 -0.21 1.38 -0.70 0.00 0.00 0.00 175.10 175.66 2bb3 s GLU 192 N 1.22 4.10 0.77 2.72 2.12 -1.26 -0.06 118.70 128.31 2bb3 s GLU 192 Ca -0.03 2.35 -0.11 0.00 0.36 0.00 0.00 54.97 57.55 2bb3 s GLU 192 Cb -0.20 -2.91 0.05 0.00 0.26 0.00 0.00 34.13 31.33 2bb3 s GLU 192 CO -0.02 -0.46 1.09 -0.98 -0.54 0.00 0.00 175.26 174.35 2bb3 s ARG 193 N -2.08 2.32 0.13 4.30 1.70 -1.26 -4.84 118.95 119.22 2bb3 s ARG 193 Ca 0.53 0.76 -0.30 0.00 -0.47 0.00 0.00 55.73 56.25 2bb3 s ARG 193 Cb -0.42 -1.94 -0.06 0.00 -0.57 0.00 0.00 34.95 31.96 2bb3 s ARG 193 CO 0.56 -1.48 0.97 -1.21 -1.08 0.00 0.00 175.30 173.06 2bb3 s GLU 194 N -5.11 4.70 0.00 3.89 2.02 -1.18 -5.01 118.70 118.02 2bb3 s GLU 194 Ca 0.60 1.48 0.00 0.00 0.02 0.00 0.00 54.97 57.07 2bb3 s GLU 194 Cb -0.14 -3.36 0.00 0.00 0.10 0.00 0.00 34.13 30.73 2bb3 s GLU 194 CO 0.55 0.22 0.00 0.28 0.02 0.00 0.00 175.26 176.33