#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d5b n THR 26 N 0.00 1.83 -1.63 -0.18 -1.04 -1.26 -4.79 114.28 107.21 3d5b n THR 26 Ca 0.00 -0.50 -0.45 0.00 -2.04 0.00 0.00 64.05 61.06 3d5b n THR 26 Cb 0.00 -0.57 -0.02 0.00 -1.82 0.00 0.00 70.33 67.91 3d5b n THR 26 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3d5b n TYR 27 N -1.25 1.70 -3.72 -1.42 9.36 -1.26 -4.95 117.16 115.62 3d5b n TYR 27 Ca 0.11 0.59 -0.36 0.00 3.32 0.00 0.00 57.90 61.56 3d5b n TYR 27 Cb 0.43 -2.35 -0.10 0.00 -0.63 0.00 0.00 39.34 36.70 3d5b n TYR 27 CO 0.00 0.00 0.00 0.08 0.22 0.00 0.00 176.86 177.16 3d5b s VAL 28 N -0.52 3.65 1.03 2.97 1.01 -1.26 -5.09 120.40 122.19 3d5b s VAL 28 Ca 0.65 -2.79 -0.12 0.00 0.00 0.00 0.00 61.98 59.72 3d5b s VAL 28 Cb -0.70 -3.40 0.19 0.00 0.00 0.00 0.00 36.38 32.47 3d5b s VAL 28 CO 0.55 -0.85 0.97 -0.81 0.00 0.00 0.00 175.10 174.97 3d5b n PRO 29 N 3.69 -1.30 -0.98 2.72 -0.04 -1.26 -5.07 135.00 132.77 3d5b n PRO 29 Ca 0.06 -0.33 0.00 0.00 -0.04 0.00 0.00 63.50 63.19 3d5b n PRO 29 Cb 0.38 -2.22 0.00 0.00 -0.04 0.00 0.00 33.50 31.63 3d5b n PRO 29 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 3d5b n LYS 30 N -4.21 1.06 -1.68 0.54 5.02 -1.26 -5.10 118.16 112.53 3d5b n LYS 30 Ca 0.07 0.00 -0.45 0.00 -2.02 0.00 0.00 58.31 55.92 3d5b n LYS 30 Cb 0.53 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 35.51 3d5b n LYS 30 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 3d5b n GLN 31 N 0.00 2.51 -5.17 1.97 1.13 -1.26 -4.98 117.38 111.58 3d5b n GLN 31 Ca 0.00 0.92 -0.31 0.00 -1.94 0.00 0.00 57.00 55.67 3d5b n GLN 31 Cb 0.00 -2.79 -0.15 0.00 0.11 0.00 0.00 30.24 27.41 3d5b n GLN 31 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 3d5b s VAL 32 N 3.16 2.21 0.22 5.09 1.01 -1.26 -5.12 120.40 125.71 3d5b s VAL 32 Ca 0.86 -1.12 -0.30 0.00 0.00 0.00 0.00 61.98 61.43 3d5b s VAL 32 Cb -0.57 -1.79 -0.09 0.00 0.00 0.00 0.00 36.38 33.93 3d5b s VAL 32 CO 0.43 0.54 1.17 -0.70 0.00 0.00 0.00 175.10 176.53 3d5b s GLU 33 N -0.76 4.54 -0.27 2.72 2.56 -1.26 -4.94 118.70 121.29 3d5b s GLU 33 Ca 0.11 1.86 -0.29 0.00 0.00 0.00 0.00 54.97 56.65 3d5b s GLU 33 Cb -0.10 -3.22 -0.06 0.00 2.00 0.00 0.00 34.13 32.75 3d5b s GLU 33 CO -0.00 0.01 2.24 -0.35 -0.56 0.00 0.00 175.26 176.60 3d5b n PRO 34 N 2.00 1.74 -2.90 4.30 -0.04 -1.26 -4.95 135.00 133.88 3d5b n PRO 34 Ca 0.02 0.45 -0.43 0.00 -0.04 0.00 0.00 63.50 63.50 3d5b n PRO 34 Cb 0.45 -3.13 -0.04 0.00 -0.04 0.00 0.00 33.50 30.73 3d5b n PRO 34 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 3d5b s ARG 35 N 6.53 3.22 0.75 0.54 3.52 -1.26 -4.89 118.95 127.36 3d5b s ARG 35 Ca 1.02 -0.56 -0.11 0.00 -0.13 0.00 0.00 55.73 55.96 3d5b s ARG 35 Cb -0.41 -4.12 0.04 0.00 -1.56 0.00 0.00 34.95 28.91 3d5b s ARG 35 CO 0.37 -1.55 1.08 -1.58 -0.81 0.00 0.00 175.30 172.80 3d5b s TRP 36 N 3.75 2.90 -0.03 5.12 0.52 -1.26 -2.88 118.94 127.07 3d5b s TRP 36 Ca 0.25 1.36 -0.05 0.00 0.02 0.00 0.00 56.10 57.68 3d5b s TRP 36 Cb -0.15 -2.99 0.01 0.00 -1.15 0.00 0.00 33.47 29.19 3d5b s TRP 36 CO 0.15 -1.54 0.12 0.08 0.02 0.00 0.00 176.95 175.78 3d5b s VAL 37 N -3.04 0.03 -0.29 4.03 1.01 -0.20 -4.29 120.40 117.64 3d5b s VAL 37 Ca 0.60 -0.27 -0.02 0.00 0.00 0.00 0.00 61.98 62.29 3d5b s VAL 37 Cb -0.15 -0.27 0.05 0.00 0.00 0.00 0.00 36.38 36.01 3d5b s VAL 37 CO 0.55 -0.15 -0.01 -0.22 0.00 0.00 0.00 175.10 175.27 3d5b s LEU 38 N -0.47 3.78 -0.03 3.92 1.98 -0.14 -1.89 118.68 125.83 3d5b s LEU 38 Ca -0.06 -1.22 0.05 0.00 -2.89 0.00 0.00 54.13 50.01 3d5b s LEU 38 Cb -0.04 -1.70 -0.03 0.00 0.66 0.00 0.00 46.19 45.09 3d5b s LEU 38 CO 0.01 -0.24 -0.18 -0.63 -1.89 0.00 0.00 176.35 173.42 3d5b s ILE 39 N 1.26 2.77 0.00 6.68 1.01 -0.63 -1.24 121.20 131.05 3d5b s ILE 39 Ca -0.05 -0.88 0.00 0.00 0.00 0.00 0.00 60.65 59.72 3d5b s ILE 39 Cb -0.19 -2.07 0.00 0.00 0.01 0.00 0.00 42.46 40.21 3d5b s ILE 39 CO -0.02 0.55 0.00 -0.67 0.00 0.00 0.00 174.94 174.81 3d5b n ASP 40 N 2.23 -0.47 0.00 3.58 4.64 -1.26 -2.40 116.55 122.87 3d5b n ASP 40 Ca -0.17 -0.66 0.00 0.00 -1.38 0.00 0.00 54.79 52.58 3d5b n ASP 40 Cb 0.52 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.60 3d5b n ASP 40 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 3d5b n ALA 41 N -3.00 0.00 -1.91 -1.67 0.00 -1.19 -4.51 120.51 108.24 3d5b n ALA 41 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.03 3d5b n ALA 41 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 3d5b n ALA 41 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 3d5b s GLU 42 N 0.00 4.35 -0.93 0.00 -1.05 -1.26 -3.06 118.70 116.76 3d5b s GLU 42 Ca 0.00 2.16 0.00 0.00 -0.15 0.00 0.00 54.97 56.98 3d5b s GLU 42 Cb 0.00 -3.14 0.00 0.00 -0.44 0.00 0.00 34.13 30.55 3d5b s GLU 42 CO 0.00 -0.28 0.00 0.41 0.95 0.00 0.00 175.26 176.34 3d5b n GLY 43 N 1.97 -0.22 3.74 -3.83 0.00 -1.21 -4.92 105.19 100.72 3d5b n GLY 43 Ca 0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.72 3d5b n GLY 43 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d5b s LYS 44 N -4.62 3.86 -0.08 1.61 -0.14 -1.17 -4.71 119.74 114.48 3d5b s LYS 44 Ca 0.00 -0.25 -0.29 0.00 -1.36 0.00 0.00 55.97 54.07 3d5b s LYS 44 Cb 0.00 -3.26 -0.06 0.00 -1.68 0.00 0.00 37.83 32.83 3d5b s LYS 44 CO 0.00 0.44 1.80 0.99 -0.76 0.00 0.00 175.35 177.82 3d5b s THR 45 N -0.07 3.38 0.14 2.17 2.01 -1.26 -0.96 115.64 121.05 3d5b s THR 45 Ca 0.09 0.44 -0.16 0.00 0.31 0.00 0.00 61.69 62.37 3d5b s THR 45 Cb -0.12 -3.33 0.08 0.00 0.01 0.00 0.00 72.50 69.14 3d5b s THR 45 CO 0.00 -0.09 1.09 -0.11 -0.69 0.00 0.00 174.62 174.83 3d5b n LEU 46 N 8.09 -0.58 0.41 4.42 7.94 -0.95 -1.68 117.00 134.64 3d5b n LEU 46 Ca 0.20 1.24 -0.16 0.00 -1.11 0.00 0.00 56.01 56.18 3d5b n LEU 46 Cb 0.43 -0.23 -0.08 0.00 0.53 0.00 0.00 43.42 44.07 3d5b n LEU 46 CO 0.65 -1.07 0.42 1.23 -1.11 0.00 0.00 177.39 177.51 3d5b h GLY 47 N 0.00 -1.10 -0.53 -3.96 0.00 -1.90 -2.25 103.07 93.33 3d5b h GLY 47 Ca 0.19 0.41 0.35 0.00 0.00 0.00 0.00 47.33 48.28 3d5b h GLY 47 CO -0.69 -0.40 0.82 3.21 0.00 0.00 0.00 176.54 179.48 3d5b h ARG 48 N -1.27 0.16 0.26 4.80 2.47 -1.75 -0.63 114.38 118.43 3d5b h ARG 48 Ca -0.11 -0.01 -0.01 0.00 -1.26 0.00 0.00 59.98 58.59 3d5b h ARG 48 Cb 0.81 -0.04 0.00 0.00 -1.65 0.00 0.00 29.97 29.10 3d5b h ARG 48 CO 0.18 0.11 -0.13 1.25 0.56 0.00 0.00 179.97 181.94 3d5b h LEU 49 N 0.17 -0.30 -1.17 3.04 5.85 -1.29 -3.32 115.31 118.29 3d5b h LEU 49 Ca 0.65 0.01 0.28 0.00 0.84 0.00 0.00 57.88 59.66 3d5b h LEU 49 Cb 2.13 0.08 -0.12 0.00 0.37 0.00 0.00 40.66 43.12 3d5b h LEU 49 CO -0.20 0.04 0.64 0.00 -0.34 0.00 0.00 178.44 178.58 3d5b h ALA 50 N -1.34 2.05 0.03 1.25 0.00 -0.61 -0.93 119.26 119.71 3d5b h ALA 50 Ca -0.04 0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.99 3d5b h ALA 50 Cb 0.27 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 3d5b h ALA 50 CO 0.06 -0.52 -0.33 1.15 0.00 0.00 0.00 179.25 179.61 3d5b h THR 51 N 0.44 0.00 -0.44 0.00 2.02 -1.28 0.29 112.91 113.94 3d5b h THR 51 Ca 0.65 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.90 3d5b h THR 51 Cb 1.49 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 67.84 3d5b h THR 51 CO -0.42 0.00 0.09 0.11 0.37 0.00 0.00 175.52 175.67 3d5b h LYS 52 N -0.43 0.22 -0.83 6.66 1.79 -1.32 0.51 116.57 123.17 3d5b h LYS 52 Ca 0.00 -0.01 0.19 0.00 -2.18 0.00 0.00 60.65 58.65 3d5b h LYS 52 Cb 0.45 -0.05 -0.12 0.00 -1.58 0.00 0.00 32.23 30.93 3d5b h LYS 52 CO -0.20 0.15 0.32 0.82 -1.08 0.00 0.00 179.45 179.45 3d5b h ILE 53 N 0.23 0.52 0.13 1.86 2.04 -0.63 0.71 117.51 122.37 3d5b h ILE 53 Ca 0.22 -0.13 -0.01 0.00 1.00 0.00 0.00 64.86 65.94 3d5b h ILE 53 Cb 0.27 0.11 0.00 0.00 -0.74 0.00 0.00 36.82 36.45 3d5b h ILE 53 CO -0.28 0.07 -0.06 0.00 0.00 0.00 0.00 178.15 177.88 3d5b h ALA 54 N 1.65 -0.18 -0.68 1.87 0.00 0.74 0.28 119.26 122.95 3d5b h ALA 54 Ca 0.49 -0.23 0.13 0.00 0.00 0.00 0.00 54.91 55.30 3d5b h ALA 54 Cb 0.88 0.07 -0.13 0.00 0.00 0.00 0.00 17.79 18.61 3d5b h ALA 54 CO -0.50 -0.33 -0.21 1.15 0.00 0.00 0.00 179.25 179.36 3d5b h THR 55 N -0.72 0.27 0.00 0.00 2.02 0.14 0.12 112.91 114.73 3d5b h THR 55 Ca -0.02 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.16 3d5b h THR 55 Cb 0.53 0.27 0.00 0.00 -1.74 0.00 0.00 68.15 67.21 3d5b h THR 55 CO 0.03 0.00 -0.25 -0.07 0.37 0.00 0.00 175.52 175.60 3d5b h LEU 56 N -0.04 0.00 -0.02 2.58 4.07 0.30 -3.29 115.31 118.91 3d5b h LEU 56 Ca 0.32 -0.01 0.04 0.00 0.08 0.00 0.00 57.88 58.30 3d5b h LEU 56 Cb 0.52 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 42.21 3d5b h LEU 56 CO -0.72 0.00 -0.29 0.25 -1.08 0.00 0.00 178.44 176.61 3d5b h LEU 57 N 0.00 -0.88-10.24 1.67 7.12 0.23 -3.16 115.31 110.06 3d5b h LEU 57 Ca 0.00 0.12 -0.49 0.00 0.13 0.00 0.00 57.88 57.64 3d5b h LEU 57 Cb 0.97 0.36 0.03 0.00 -0.53 0.00 0.00 40.66 41.49 3d5b h LEU 57 CO 0.00 -0.35 0.31 0.00 -0.13 0.00 0.00 178.44 178.27 3d5b s ARG 58 N -6.03 3.79 0.00 1.25 1.70 -1.09 -2.05 118.95 116.52 3d5b s ARG 58 Ca -0.15 0.74 0.00 0.00 -0.47 0.00 0.00 55.73 55.85 3d5b s ARG 58 Cb 0.09 -2.19 0.00 0.00 -0.57 0.00 0.00 34.95 32.28 3d5b s ARG 58 CO 0.66 -0.29 0.78 0.41 -1.08 0.00 0.00 175.30 175.78 3d5b n GLY 59 N -1.87 1.32 0.29 3.88 0.00 -1.26 -4.18 105.19 103.36 3d5b n GLY 59 Ca 0.05 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.24 3d5b n GLY 59 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3d5b h LYS 60 N 1.42 0.00 0.00 1.61 3.64 -1.84 -2.41 116.57 118.98 3d5b h LYS 60 Ca 0.00 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.30 3d5b h LYS 60 Cb 0.57 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.37 3d5b h LYS 60 CO 0.00 0.04 -0.99 1.12 -2.27 0.00 0.00 179.45 177.35 3d5b h HIS 61 N 0.00 0.00 -3.35 1.91 2.07 -1.73 -3.45 115.15 110.61 3d5b h HIS 61 Ca -0.00 0.00 -0.59 0.00 -2.85 0.00 0.00 60.37 56.93 3d5b h HIS 61 Cb 0.36 0.00 -0.08 0.00 2.57 0.00 0.00 27.41 30.26 3d5b h HIS 61 CO 0.00 0.28 0.29 0.50 -3.07 0.00 0.00 177.93 175.93 3d5b s ARG 62 N -3.13 4.26 0.35 5.12 3.52 -0.91 -4.93 118.95 123.24 3d5b s ARG 62 Ca -0.00 0.86 0.15 0.00 -0.13 0.00 0.00 55.73 56.61 3d5b s ARG 62 Cb 0.08 -3.58 0.80 0.00 -1.56 0.00 0.00 34.95 30.69 3d5b s ARG 62 CO 0.78 -0.31 1.36 -1.00 -0.81 0.00 0.00 175.30 175.32 3d5b h PRO 63 N 7.41 0.00 -1.16 5.12 0.13 -1.86 -1.26 132.00 140.38 3d5b h PRO 63 Ca -0.30 0.00 -0.37 0.00 -0.87 0.00 0.00 66.00 64.46 3d5b h PRO 63 Cb 1.13 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.07 3d5b h PRO 63 CO 0.82 0.00 0.48 -0.25 -0.23 0.00 0.00 178.00 178.81 3d5b n ASP 64 N -2.13 4.94 -4.72 1.44 9.92 -1.26 -4.99 116.55 119.75 3d5b n ASP 64 Ca -0.01 -3.13 -0.36 0.00 -0.53 0.00 0.00 54.79 50.76 3d5b n ASP 64 Cb 0.32 -0.85 0.08 0.00 -0.64 0.00 0.00 41.12 40.03 3d5b n ASP 64 CO 0.00 0.00 0.00 0.86 0.13 0.00 0.00 177.20 178.19 3d5b s TRP 65 N -2.22 2.03 -0.30 1.24 -0.11 -0.48 -4.94 118.94 114.16 3d5b s TRP 65 Ca 0.38 1.54 -0.04 0.00 1.22 0.00 0.00 56.10 59.20 3d5b s TRP 65 Cb 0.31 -3.62 0.19 0.00 -1.50 0.00 0.00 33.47 28.85 3d5b s TRP 65 CO 0.04 -2.84 0.75 0.99 -4.62 0.00 0.00 176.95 171.26 3d5b s THR 66 N -1.63 -0.78 0.28 5.86 2.01 -1.26 -5.02 115.64 115.10 3d5b s THR 66 Ca 0.79 0.00 -0.03 0.00 0.31 0.00 0.00 61.69 62.76 3d5b s THR 66 Cb -0.34 -0.96 0.24 0.00 0.01 0.00 0.00 72.50 71.45 3d5b s THR 66 CO 0.42 0.00 1.93 1.55 -0.69 0.00 0.00 174.62 177.84 3d5b h PRO 67 N 7.96 1.14 0.07 4.92 0.13 -2.00 -3.21 132.00 141.01 3d5b h PRO 67 Ca -0.17 -0.09 0.02 0.00 -0.87 0.00 0.00 66.00 64.89 3d5b h PRO 67 Cb 1.17 -0.25 -0.03 0.00 0.13 0.00 0.00 31.00 32.02 3d5b h PRO 67 CO 0.13 0.78 -0.20 -0.97 -0.23 0.00 0.00 178.00 177.52 3d5b h ASN 68 N 1.16 -0.56 -0.17 1.44 -1.24 -2.04 -3.30 115.58 110.89 3d5b h ASN 68 Ca 0.31 0.07 -0.19 0.00 0.71 0.00 0.00 56.30 57.20 3d5b h ASN 68 Cb -0.08 0.22 0.01 0.00 0.73 0.00 0.00 38.32 39.20 3d5b h ASN 68 CO -0.06 -0.27 -0.64 1.62 -1.29 0.00 0.00 177.43 176.78 3d5b h VAL 69 N -0.35 1.30 -4.27 2.57 3.04 -2.00 -3.49 116.25 113.05 3d5b h VAL 69 Ca 0.04 -1.87 0.00 0.00 -1.01 0.00 0.00 66.70 63.86 3d5b h VAL 69 Cb 0.39 1.97 0.00 0.00 -2.01 0.00 0.00 31.29 31.64 3d5b h VAL 69 CO -0.13 0.59 -0.49 0.00 -1.01 0.00 0.00 177.57 176.52 3d5b n ALA 70 N -2.58 -3.20 -2.69 3.17 0.00 -1.23 -5.02 120.51 108.97 3d5b n ALA 70 Ca -0.07 0.41 -0.17 0.00 0.00 0.00 0.00 53.44 53.61 3d5b n ALA 70 Cb 0.68 -1.09 0.01 0.00 0.00 0.00 0.00 19.45 19.05 3d5b n ALA 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3d5b n MET 71 N 0.17 2.02 -1.53 0.00 0.00 -1.26 -5.07 117.12 111.44 3d5b n MET 71 Ca 0.02 -3.80 -0.30 0.00 0.00 0.00 0.00 57.70 53.63 3d5b n MET 71 Cb 0.08 -1.70 0.10 0.00 0.00 0.00 0.00 33.22 31.70 3d5b n MET 71 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 175.97 176.17 3d5b s GLY 72 N -3.20 1.62 0.09 3.17 0.00 -1.25 -4.19 107.32 103.55 3d5b s GLY 72 Ca 0.37 -0.22 -0.28 0.00 0.00 0.00 0.00 44.72 44.59 3d5b s GLY 72 CO -0.06 0.22 0.88 0.99 0.00 0.00 0.00 173.10 175.13 3d5b s ASP 73 N -3.89 7.39 -0.53 1.64 1.01 -0.87 -4.75 116.67 116.67 3d5b s ASP 73 Ca 0.61 1.66 -0.27 0.00 0.71 0.00 0.00 52.55 55.26 3d5b s ASP 73 Cb -0.15 -2.54 -0.03 0.00 1.01 0.00 0.00 42.92 41.21 3d5b s ASP 73 CO 0.54 -0.02 2.00 -0.36 0.21 0.00 0.00 175.17 177.54 3d5b s PHE 74 N -0.07 1.52 -0.17 4.23 0.40 -1.14 -4.58 117.98 118.16 3d5b s PHE 74 Ca 0.43 0.96 -0.17 0.00 -0.60 0.00 0.00 56.93 57.55 3d5b s PHE 74 Cb -0.22 -3.96 -0.04 0.00 0.51 0.00 0.00 43.02 39.31 3d5b s PHE 74 CO 0.27 -2.49 0.45 0.08 0.70 0.00 0.00 175.22 174.23 3d5b s VAL 75 N 9.58 5.18 -0.14 -0.44 1.01 0.13 -1.03 120.40 134.68 3d5b s VAL 75 Ca 0.77 0.84 0.01 0.00 0.00 0.00 0.00 61.98 63.60 3d5b s VAL 75 Cb -0.15 -3.78 0.02 0.00 0.00 0.00 0.00 36.38 32.46 3d5b s VAL 75 CO 0.24 0.27 -0.17 -0.69 0.00 0.00 0.00 175.10 174.74 3d5b s VAL 76 N 1.11 1.74 -0.07 2.92 1.01 -0.79 -1.12 120.40 125.19 3d5b s VAL 76 Ca 0.22 -0.76 -0.01 0.00 0.00 0.00 0.00 61.98 61.43 3d5b s VAL 76 Cb -0.15 -1.58 -0.03 0.00 0.00 0.00 0.00 36.38 34.61 3d5b s VAL 76 CO 0.09 0.49 -0.02 -0.69 0.00 0.00 0.00 175.10 174.97 3d5b s VAL 77 N 1.15 4.13 0.19 2.92 1.01 0.75 -1.61 120.40 128.95 3d5b s VAL 77 Ca -0.01 -0.34 0.07 0.00 0.00 0.00 0.00 61.98 61.70 3d5b s VAL 77 Cb -0.14 -2.73 -0.05 0.00 0.00 0.00 0.00 36.38 33.46 3d5b s VAL 77 CO -0.06 0.59 -0.12 0.68 0.00 0.00 0.00 175.10 176.18 3d5b s VAL 78 N -0.88 1.54 -0.77 2.92 -7.23 -1.01 -1.66 120.40 113.31 3d5b s VAL 78 Ca 0.13 -2.16 -0.02 0.00 -1.81 0.00 0.00 61.98 58.13 3d5b s VAL 78 Cb -0.11 -2.02 -0.02 0.00 0.56 0.00 0.00 36.38 34.79 3d5b s VAL 78 CO 0.03 -0.61 0.66 0.59 -0.31 0.00 0.00 175.10 175.45 3d5b n ASN 79 N -0.34 -3.41 0.32 4.85 5.03 -1.14 -3.14 115.26 117.43 3d5b n ASN 79 Ca -0.08 -0.45 -0.16 0.00 0.87 0.00 0.00 54.58 54.76 3d5b n ASN 79 Cb 0.61 -3.69 -0.08 0.00 -1.02 0.00 0.00 39.78 35.60 3d5b n ASN 79 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3d5b h ALA 80 N 0.32 -0.80 -1.12 5.41 0.00 -1.74 -2.99 119.26 118.33 3d5b h ALA 80 Ca -0.41 -0.20 0.32 0.00 0.00 0.00 0.00 54.91 54.62 3d5b h ALA 80 Cb 1.22 0.31 -0.06 0.00 0.00 0.00 0.00 17.79 19.27 3d5b h ALA 80 CO 0.32 -0.86 0.79 0.38 0.00 0.00 0.00 179.25 179.89 3d5b h ASP 81 N -0.99 0.10 -0.02 0.00 3.04 -1.89 -0.23 116.42 116.43 3d5b h ASP 81 Ca -0.08 0.02 0.01 0.00 -3.24 0.00 0.00 57.03 53.73 3d5b h ASP 81 Cb 0.67 0.00 -0.00 0.00 -1.04 0.00 0.00 39.33 38.96 3d5b h ASP 81 CO 0.13 0.02 0.02 0.11 -2.04 0.00 0.00 179.24 177.48 3d5b h LYS 82 N 0.08 0.00 -6.15 4.15 1.79 -1.79 -3.45 116.57 111.20 3d5b h LYS 82 Ca 0.56 0.00 -0.69 0.00 -2.18 0.00 0.00 60.65 58.33 3d5b h LYS 82 Cb 2.05 0.00 0.08 0.00 -1.58 0.00 0.00 32.23 32.78 3d5b h LYS 82 CO -0.07 0.00 -0.04 -0.89 -1.08 0.00 0.00 179.45 177.37 3d5b n ILE 83 N -3.90 1.02 -3.57 1.86 5.41 -0.10 -3.33 119.36 116.75 3d5b n ILE 83 Ca -0.03 -0.26 -0.29 0.00 1.00 0.00 0.00 62.75 63.18 3d5b n ILE 83 Cb 0.11 -0.36 -0.04 0.00 -0.71 0.00 0.00 39.64 38.64 3d5b n ILE 83 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 3d5b s ARG 84 N -0.51 3.59 -0.03 0.38 1.81 -0.14 -4.87 118.95 119.18 3d5b s ARG 84 Ca 0.75 -0.14 -0.15 0.00 -1.72 0.00 0.00 55.73 54.46 3d5b s ARG 84 Cb -0.99 -2.77 0.03 0.00 -0.45 0.00 0.00 34.95 30.77 3d5b s ARG 84 CO 0.55 0.36 0.33 0.54 -0.68 0.00 0.00 175.30 176.40 3d5b s VAL 85 N -1.88 0.05 0.29 3.52 0.11 -1.26 -2.24 120.40 118.98 3d5b s VAL 85 Ca 0.41 -0.39 0.04 0.00 -2.93 0.00 0.00 61.98 59.12 3d5b s VAL 85 Cb -0.11 -0.61 -0.03 0.00 -1.53 0.00 0.00 36.38 34.10 3d5b s VAL 85 CO 0.28 -0.21 0.43 0.42 -3.33 0.00 0.00 175.10 172.68 3d5b s THR 86 N -1.10 4.95 0.00 5.04 -4.23 -1.26 -4.92 115.64 114.12 3d5b s THR 86 Ca -0.11 -0.87 0.00 0.00 -1.18 0.00 0.00 61.69 59.52 3d5b s THR 86 Cb -0.05 -3.76 0.00 0.00 1.34 0.00 0.00 72.50 70.04 3d5b s THR 86 CO 0.04 -0.34 0.00 0.61 -0.54 0.00 0.00 174.62 174.39 3d5b n GLY 87 N -1.55 1.66 0.18 3.99 0.00 -1.26 -3.67 105.19 104.54 3d5b n GLY 87 Ca -0.06 -0.52 -0.14 0.00 0.00 0.00 0.00 46.02 45.30 3d5b n GLY 87 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3d5b h LYS 88 N 0.00 -0.34 0.00 1.61 1.79 -2.00 -3.42 116.57 114.21 3d5b h LYS 88 Ca 0.00 0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.49 3d5b h LYS 88 Cb 0.00 0.08 0.00 0.00 -1.58 0.00 0.00 32.23 30.73 3d5b h LYS 88 CO 0.00 -0.09 0.00 1.63 -1.08 0.00 0.00 179.45 179.91 3d5b n LYS 89 N -5.16 0.00 -0.33 3.15 4.76 -1.24 -0.43 118.16 118.92 3d5b n LYS 89 Ca -0.10 0.00 0.27 0.00 -2.87 0.00 0.00 58.31 55.61 3d5b n LYS 89 Cb 0.22 0.00 0.51 0.00 -1.84 0.00 0.00 35.03 33.92 3d5b n LYS 89 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 3d5b h LEU 90 N 0.00 0.13 0.00 -0.35 4.07 -1.85 1.13 115.31 118.44 3d5b h LEU 90 Ca 0.00 0.26 -0.30 0.00 0.08 0.00 0.00 57.88 57.92 3d5b h LEU 90 Cb 0.00 0.31 -0.05 0.00 1.08 0.00 0.00 40.66 42.00 3d5b h LEU 90 CO 0.00 -0.40 -2.11 -0.62 -1.08 0.00 0.00 178.44 174.23 3d5b n GLU 91 N -5.30 0.67 -0.03 1.13 1.02 0.43 -2.68 120.64 115.87 3d5b n GLU 91 Ca 0.34 0.06 -0.01 0.00 -0.02 0.00 0.00 57.16 57.53 3d5b n GLU 91 Cb 1.13 -1.61 -0.00 0.00 -0.02 0.00 0.00 31.44 30.95 3d5b n GLU 91 CO 0.00 0.00 0.00 0.37 1.18 0.00 0.00 177.13 178.68 3d5b h GLN 92 N 0.00 0.00 -5.02 3.49 -0.00 -0.23 -3.46 115.11 109.89 3d5b h GLN 92 Ca -0.40 0.00 -0.63 0.00 -0.00 0.00 0.00 58.65 57.62 3d5b h GLN 92 Cb 2.01 0.00 0.06 0.00 0.00 0.00 0.00 27.48 29.54 3d5b h GLN 92 CO 0.04 0.00 -0.11 1.17 0.00 0.00 0.00 178.83 179.93 3d5b n LYS 93 N -3.80 0.00 -4.31 1.69 3.00 0.34 -4.85 118.16 110.24 3d5b n LYS 93 Ca -0.01 0.00 -0.19 0.00 -0.00 0.00 0.00 58.31 58.11 3d5b n LYS 93 Cb 0.03 -1.12 -0.15 0.00 0.00 0.00 0.00 35.03 33.79 3d5b n LYS 93 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 3d5b s ILE 94 N -0.27 0.66 0.07 3.15 1.09 -1.26 -2.22 121.20 122.42 3d5b s ILE 94 Ca 0.69 -0.31 0.03 0.00 -1.10 0.00 0.00 60.65 59.96 3d5b s ILE 94 Cb -0.97 -0.59 -0.04 0.00 -1.06 0.00 0.00 42.46 39.80 3d5b s ILE 94 CO 0.47 0.21 0.04 -0.31 -0.10 0.00 0.00 174.94 175.25 3d5b s TYR 95 N 0.12 3.11 -0.21 3.97 1.51 0.95 -4.96 117.35 121.84 3d5b s TYR 95 Ca -0.02 0.05 -0.04 0.00 -1.01 0.00 0.00 57.07 56.06 3d5b s TYR 95 Cb -0.07 -1.60 -0.01 0.00 -0.11 0.00 0.00 41.96 40.17 3d5b s TYR 95 CO 0.00 0.50 -0.05 0.99 -1.11 0.00 0.00 175.55 175.89 3d5b s THR 96 N -1.31 3.41 -0.40 -0.71 2.01 -1.26 -2.05 115.64 115.33 3d5b s THR 96 Ca 0.26 -0.49 0.02 0.00 0.31 0.00 0.00 61.69 61.80 3d5b s THR 96 Cb -0.12 -2.54 0.12 0.00 0.01 0.00 0.00 72.50 69.97 3d5b s THR 96 CO 0.19 0.43 0.17 -0.13 -0.69 0.00 0.00 174.62 174.59 3d5b s ARG 97 N 1.32 1.28 -0.42 4.92 1.81 -0.89 -5.04 118.95 121.92 3d5b s ARG 97 Ca 0.04 -1.84 -0.14 0.00 -1.72 0.00 0.00 55.73 52.07 3d5b s ARG 97 Cb -0.14 -2.55 0.03 0.00 -0.45 0.00 0.00 34.95 31.84 3d5b s ARG 97 CO -0.02 -1.07 0.30 -0.47 -0.68 0.00 0.00 175.30 173.36 3d5b s TYR 98 N 0.68 3.25 0.65 -0.53 5.04 -1.26 -3.17 117.35 122.00 3d5b s TYR 98 Ca 0.14 -0.77 -0.11 0.00 -2.44 0.00 0.00 57.07 53.90 3d5b s TYR 98 Cb -0.22 -2.69 -0.02 0.00 0.35 0.00 0.00 41.96 39.38 3d5b s TYR 98 CO -0.08 -0.65 1.04 -1.54 -1.34 0.00 0.00 175.55 172.98 3d5b s SER 99 N 1.85 5.91 0.00 4.32 1.04 -0.79 -4.92 113.70 121.11 3d5b s SER 99 Ca 0.04 1.49 0.04 0.00 0.48 0.00 0.00 55.95 58.00 3d5b s SER 99 Cb -0.20 -2.47 0.24 0.00 0.10 0.00 0.00 66.02 63.68 3d5b s SER 99 CO 0.08 -1.09 0.68 0.61 0.98 0.00 0.00 173.24 174.51 3d5b n GLY 100 N -2.47 -0.45 3.94 7.32 0.00 -1.26 -4.61 105.19 107.65 3d5b n GLY 100 Ca 0.07 -0.02 -0.25 0.00 0.00 0.00 0.00 46.02 45.81 3d5b n GLY 100 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3d5b s TYR 101 N -2.00 3.48 -0.06 1.61 1.51 -1.26 -5.04 117.35 115.59 3d5b s TYR 101 Ca 0.06 0.19 -0.29 0.00 -1.01 0.00 0.00 57.07 56.02 3d5b s TYR 101 Cb 0.03 -1.74 -0.07 0.00 -0.11 0.00 0.00 41.96 40.07 3d5b s TYR 101 CO 0.05 0.41 1.87 -2.14 -1.11 0.00 0.00 175.55 174.63 3d5b s PRO 102 N -3.51 3.96 -0.15 -1.71 0.02 -1.26 -1.78 135.00 130.57 3d5b s PRO 102 Ca 0.36 2.29 0.00 0.00 0.02 0.00 0.00 61.00 63.67 3d5b s PRO 102 Cb -0.10 -4.13 0.00 0.00 0.02 0.00 0.00 34.50 30.29 3d5b s PRO 102 CO 0.29 -1.13 0.00 0.41 -0.33 0.00 0.00 177.00 176.24 3d5b n GLY 103 N 4.62 0.46 1.87 0.52 0.00 -1.26 -4.93 105.19 106.47 3d5b n GLY 103 Ca 0.20 -0.98 -0.15 0.00 0.00 0.00 0.00 46.02 45.10 3d5b n GLY 103 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d5b n GLY 104 N -2.45 3.70 0.28 -0.02 0.00 -0.73 -4.46 105.19 101.51 3d5b n GLY 104 Ca -0.02 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.20 3d5b n GLY 104 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 3d5b n LEU 105 N -0.56 0.48 -1.03 0.99 -0.00 -1.26 -1.88 117.00 113.74 3d5b n LEU 105 Ca 0.42 -0.24 -0.15 0.00 -0.00 0.00 0.00 56.01 56.04 3d5b n LEU 105 Cb 1.33 -0.24 -0.02 0.00 -0.00 0.00 0.00 43.42 44.48 3d5b n LEU 105 CO 0.43 0.12 0.27 1.17 -0.00 0.00 0.00 177.39 179.38 3d5b n LYS 106 N -0.17 0.00 -4.49 1.47 4.81 -1.19 -4.39 118.16 114.20 3d5b n LYS 106 Ca 0.00 0.00 -0.27 0.00 -0.87 0.00 0.00 58.31 57.17 3d5b n LYS 106 Cb 0.12 -0.33 -0.13 0.00 0.02 0.00 0.00 35.03 34.71 3d5b n LYS 106 CO 0.00 0.00 0.00 -1.59 1.17 0.00 0.00 177.40 176.98 3d5b s LYS 107 N 0.77 1.36 -0.06 1.64 -2.85 -1.26 -2.10 119.74 117.23 3d5b s LYS 107 Ca 0.24 -1.16 0.02 0.00 -1.00 0.00 0.00 55.97 54.07 3d5b s LYS 107 Cb -0.33 -1.65 0.01 0.00 -2.06 0.00 0.00 37.83 33.81 3d5b s LYS 107 CO 0.17 0.40 -0.12 0.42 0.10 0.00 0.00 175.35 176.32 3d5b s ILE 108 N -1.00 1.13 0.99 3.79 1.01 -0.87 -4.95 121.20 121.30 3d5b s ILE 108 Ca 0.10 -0.49 -0.12 0.00 0.00 0.00 0.00 60.65 60.14 3d5b s ILE 108 Cb -0.10 -1.03 0.18 0.00 0.01 0.00 0.00 42.46 41.52 3d5b s ILE 108 CO 0.04 0.35 1.08 -2.16 0.00 0.00 0.00 174.94 174.25 3d5b s PRO 109 N 0.59 0.49 0.04 2.79 0.04 -1.26 -0.03 135.00 137.67 3d5b s PRO 109 Ca -0.13 0.76 -0.30 0.00 0.04 0.00 0.00 61.00 61.37 3d5b s PRO 109 Cb -0.15 -1.73 -0.18 0.00 0.04 0.00 0.00 34.50 32.49 3d5b s PRO 109 CO 0.03 -2.75 1.43 1.25 0.04 0.00 0.00 177.00 177.01 3d5b h LEU 110 N -1.92 -0.70 -0.87 -3.56 6.46 -1.55 -3.18 115.31 110.00 3d5b h LEU 110 Ca -0.53 -0.02 0.12 0.00 -0.12 0.00 0.00 57.88 57.33 3d5b h LEU 110 Cb 1.31 0.18 -0.14 0.00 -0.73 0.00 0.00 40.66 41.28 3d5b h LEU 110 CO 0.54 -0.41 -0.45 -0.33 -0.62 0.00 0.00 178.44 177.17 3d5b h GLU 111 N -0.96 -0.06 -0.87 1.25 5.08 -1.83 0.16 114.58 117.35 3d5b h GLU 111 Ca -0.08 0.00 0.23 0.00 -1.00 0.00 0.00 59.36 58.51 3d5b h GLU 111 Cb 0.67 0.01 -0.15 0.00 0.50 0.00 0.00 28.75 29.79 3d5b h GLU 111 CO 0.14 -0.04 0.15 0.87 -1.00 0.00 0.00 179.01 179.12 3d5b h LYS 112 N -0.07 0.14 -0.26 2.33 1.79 -1.88 0.16 116.57 118.77 3d5b h LYS 112 Ca 0.25 -0.01 0.01 0.00 -2.18 0.00 0.00 60.65 58.73 3d5b h LYS 112 Cb 0.54 -0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 31.14 3d5b h LYS 112 CO -0.89 0.09 0.14 0.52 -1.08 0.00 0.00 179.45 178.24 3d5b h MET 113 N 0.15 0.29 -0.00 3.15 2.86 -0.69 0.11 114.93 120.79 3d5b h MET 113 Ca 0.53 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 58.16 3d5b h MET 113 Cb 1.06 -0.06 -0.00 0.00 0.06 0.00 0.00 31.60 32.65 3d5b h MET 113 CO -0.71 0.19 0.01 -0.07 1.06 0.00 0.00 176.91 177.39 3d5b h LEU 114 N 0.29 0.00 0.00 1.22 3.38 -0.39 -1.88 115.31 117.93 3d5b h LEU 114 Ca 0.11 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 3d5b h LEU 114 Cb 0.02 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 3d5b h LEU 114 CO -0.06 0.00 -0.26 0.00 0.09 0.00 0.00 178.44 178.20 3d5b h ALA 115 N 1.99 0.03 -3.00 1.53 0.00 0.13 -3.39 119.26 116.54 3d5b h ALA 115 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.53 3d5b h ALA 115 Cb 0.02 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.00 3d5b h ALA 115 CO -0.00 0.19 0.00 -2.37 0.00 0.00 0.00 179.25 177.07 3d5b n THR 116 N -4.66 0.00 -3.75 0.00 5.66 0.21 -4.72 114.28 107.01 3d5b n THR 116 Ca -0.08 0.00 -0.34 0.00 -3.05 0.00 0.00 64.05 60.58 3d5b n THR 116 Cb 0.26 -0.75 -0.10 0.00 -1.55 0.00 0.00 70.33 68.20 3d5b n THR 116 CO 0.00 0.00 0.00 -1.38 -3.05 0.00 0.00 175.07 170.64 3d5b s HIS 117 N 0.00 3.54 0.40 1.09 0.00 -1.15 -4.96 115.29 114.22 3d5b s HIS 117 Ca 0.00 -2.96 0.14 0.00 -3.00 0.00 0.00 55.06 49.24 3d5b s HIS 117 Cb 0.00 -3.09 1.00 0.00 -4.00 0.00 0.00 32.58 26.49 3d5b s HIS 117 CO 0.00 -0.75 1.88 -1.00 -1.00 0.00 0.00 174.74 173.87 3d5b h PRO 118 N 6.41 0.48 -1.07 -0.38 0.13 -1.55 -2.31 132.00 133.71 3d5b h PRO 118 Ca 0.05 -0.03 0.30 0.00 -0.87 0.00 0.00 66.00 65.46 3d5b h PRO 118 Cb 0.87 -0.11 -0.12 0.00 0.13 0.00 0.00 31.00 31.78 3d5b h PRO 118 CO 0.75 0.32 0.66 1.05 -0.23 0.00 0.00 178.00 180.55 3d5b h GLU 119 N 0.49 0.35 -0.58 0.86 9.09 -1.92 -0.13 114.58 122.75 3d5b h GLU 119 Ca 0.43 -0.02 0.12 0.00 0.05 0.00 0.00 59.36 59.94 3d5b h GLU 119 Cb 0.93 -0.08 -0.10 0.00 -1.65 0.00 0.00 28.75 27.84 3d5b h GLU 119 CO -0.17 0.23 -0.04 0.00 0.05 0.00 0.00 179.01 179.09 3d5b h ARG 120 N 0.37 0.08 -0.98 1.06 -0.00 -1.77 -2.70 114.38 110.43 3d5b h ARG 120 Ca 0.67 -0.00 0.33 0.00 -0.50 0.00 0.00 59.98 60.48 3d5b h ARG 120 Cb 1.67 -0.02 -0.16 0.00 0.00 0.00 0.00 29.97 31.46 3d5b h ARG 120 CO -0.42 0.05 0.49 -0.39 0.00 0.00 0.00 179.97 179.70 3d5b h VAL 121 N 0.08 0.23 0.19 2.04 -1.51 -1.22 0.60 116.25 116.66 3d5b h VAL 121 Ca 0.29 -0.08 -0.34 0.00 -1.23 0.00 0.00 66.70 65.34 3d5b h VAL 121 Cb 0.47 -0.02 0.01 0.00 -2.13 0.00 0.00 31.29 29.62 3d5b h VAL 121 CO -0.52 0.04 -1.65 0.25 -1.23 0.00 0.00 177.57 174.46 3d5b h LEU 122 N 0.23 0.62 0.05 4.19 7.12 -1.67 -3.25 115.31 122.60 3d5b h LEU 122 Ca 0.73 -0.84 0.00 0.00 0.13 0.00 0.00 57.88 57.90 3d5b h LEU 122 Cb 1.69 -0.20 -0.01 0.00 -0.53 0.00 0.00 40.66 41.60 3d5b h LEU 122 CO -0.66 1.70 -0.14 -0.33 -0.13 0.00 0.00 178.44 178.88 3d5b h GLU 123 N 0.11 -0.21 -1.01 1.25 5.08 0.40 -0.06 114.58 120.13 3d5b h GLU 123 Ca -0.30 0.01 0.29 0.00 -1.00 0.00 0.00 59.36 58.36 3d5b h GLU 123 Cb 2.10 0.05 -0.04 0.00 0.50 0.00 0.00 28.75 31.35 3d5b h GLU 123 CO 0.20 -0.14 0.72 0.45 -1.00 0.00 0.00 179.01 179.24 3d5b h HIS 124 N -0.22 0.05 0.00 4.33 3.86 -1.09 0.84 115.15 122.93 3d5b h HIS 124 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 3d5b h HIS 124 Cb 0.21 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 28.67 3d5b h HIS 124 CO -0.31 0.01 0.00 0.00 0.86 0.00 0.00 177.93 178.49 3d5b n ALA 125 N -2.72 -0.38 -0.23 2.45 0.00 -0.66 -1.56 120.51 117.41 3d5b n ALA 125 Ca 0.21 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.69 3d5b n ALA 125 Cb 1.06 0.00 0.15 0.00 0.00 0.00 0.00 19.45 20.66 3d5b n ALA 125 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3d5b h VAL 126 N 0.00 0.52 -0.67 0.00 2.07 -0.14 -0.62 116.25 117.41 3d5b h VAL 126 Ca 0.00 -0.08 0.12 0.00 0.82 0.00 0.00 66.70 67.56 3d5b h VAL 126 Cb 0.00 0.27 -0.13 0.00 -1.52 0.00 0.00 31.29 29.92 3d5b h VAL 126 CO 0.00 0.04 -0.30 0.50 0.02 0.00 0.00 177.57 177.83 3d5b h LYS 127 N 0.23 -0.10 0.00 1.57 3.64 0.64 0.47 116.57 123.02 3d5b h LYS 127 Ca 0.38 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.77 3d5b h LYS 127 Cb 0.63 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.48 3d5b h LYS 127 CO -0.50 -0.07 0.00 0.41 -2.27 0.00 0.00 179.45 177.02 3d5b n GLY 128 N -1.45 -0.83 0.04 5.01 0.00 -0.26 -2.67 105.19 105.03 3d5b n GLY 128 Ca 0.06 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.04 3d5b n GLY 128 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3d5b n MET 129 N -1.40 0.97 -2.10 1.61 2.81 0.15 -4.95 117.12 114.22 3d5b n MET 129 Ca 0.05 -0.08 -0.36 0.00 -1.81 0.00 0.00 57.70 55.49 3d5b n MET 129 Cb 0.13 -1.40 0.02 0.00 -0.71 0.00 0.00 33.22 31.25 3d5b n MET 129 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 3d5b s LEU 130 N -4.65 3.81 0.33 4.03 1.02 -0.33 -4.94 118.68 117.95 3d5b s LEU 130 Ca -0.07 2.38 -0.27 0.00 0.02 0.00 0.00 54.13 56.19 3d5b s LEU 130 Cb 0.08 -4.44 -0.13 0.00 0.02 0.00 0.00 46.19 41.71 3d5b s LEU 130 CO 0.67 -1.32 1.02 -0.81 0.02 0.00 0.00 176.35 175.93 3d5b n PRO 131 N -1.13 1.40 0.08 1.29 -0.04 -1.26 -4.82 135.00 130.52 3d5b n PRO 131 Ca 0.11 0.49 0.06 0.00 -0.04 0.00 0.00 63.50 64.12 3d5b n PRO 131 Cb 0.49 -1.92 0.31 0.00 -0.04 0.00 0.00 33.50 32.33 3d5b n PRO 131 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 3d5b n LYS 132 N 0.56 0.07 -1.82 0.54 2.85 -1.26 -4.34 118.16 114.77 3d5b n LYS 132 Ca 0.09 0.56 -0.34 0.00 -1.05 0.00 0.00 58.31 57.57 3d5b n LYS 132 Cb 0.34 -1.74 0.05 0.00 -0.65 0.00 0.00 35.03 33.04 3d5b n LYS 132 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 177.40 177.55 3d5b s GLY 133 N -3.29 2.40 0.55 2.58 0.00 -1.26 -4.90 107.32 103.41 3d5b s GLY 133 Ca -0.01 0.77 0.26 0.00 0.00 0.00 0.00 44.72 45.74 3d5b s GLY 133 CO 0.11 1.14 2.02 -2.55 0.00 0.00 0.00 173.10 173.83 3d5b h PRO 134 N 0.33 0.00 0.00 2.90 0.11 -2.01 0.26 132.00 133.59 3d5b h PRO 134 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3d5b h PRO 134 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 3d5b h PRO 134 CO 0.54 0.00 0.00 1.37 -0.21 0.00 0.00 178.00 179.70 3d5b h LEU 135 N 0.00 0.00 -0.38 2.35 -0.00 -1.91 -2.99 115.31 112.38 3d5b h LEU 135 Ca 0.18 0.00 -0.08 0.00 -0.00 0.00 0.00 57.88 57.98 3d5b h LEU 135 Cb 0.81 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.45 3d5b h LEU 135 CO -0.00 0.00 -0.08 1.23 -0.00 0.00 0.00 178.44 179.59 3d5b h GLY 136 N 3.82 0.78 1.18 0.17 0.00 -0.67 0.55 103.07 108.90 3d5b h GLY 136 Ca 0.00 -0.63 0.06 0.00 0.00 0.00 0.00 47.33 46.76 3d5b h GLY 136 CO 0.00 0.58 0.40 3.21 0.00 0.00 0.00 176.54 180.73 3d5b h ARG 137 N 0.53 0.57 0.00 4.80 3.08 -1.45 0.22 114.38 122.13 3d5b h ARG 137 Ca 0.10 -0.03 -0.09 0.00 0.07 0.00 0.00 59.98 60.03 3d5b h ARG 137 Cb 0.58 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.49 3d5b h ARG 137 CO 0.03 0.38 -0.41 -0.09 -1.07 0.00 0.00 179.97 178.81 3d5b h ARG 138 N 0.59 0.00 0.00 0.04 2.43 -1.18 -2.17 114.38 114.09 3d5b h ARG 138 Ca 0.26 0.00 -0.13 0.00 -0.81 0.00 0.00 59.98 59.30 3d5b h ARG 138 Cb 0.27 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.80 3d5b h ARG 138 CO -0.08 0.41 -0.63 -0.07 -1.51 0.00 0.00 179.97 178.10 3d5b h LEU 139 N 0.00 0.00 -1.59 3.80 3.38 0.15 -3.17 115.31 117.88 3d5b h LEU 139 Ca -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 3d5b h LEU 139 Cb 0.77 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 3d5b h LEU 139 CO 0.05 0.63 0.06 0.15 0.09 0.00 0.00 178.44 179.42 3d5b h PHE 140 N 0.00 0.32 -0.36 1.13 3.57 -0.04 -1.57 116.94 120.00 3d5b h PHE 140 Ca -0.01 -0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.40 3d5b h PHE 140 Cb 1.38 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 40.00 3d5b h PHE 140 CO 0.00 0.29 -0.13 0.87 -2.23 0.00 0.00 178.31 177.10 3d5b h LYS 141 N 0.33 0.64 0.00 1.11 1.57 -1.49 -2.00 116.57 116.72 3d5b h LYS 141 Ca 0.08 -0.20 0.00 0.00 -1.87 0.00 0.00 60.65 58.66 3d5b h LYS 141 Cb 0.12 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.38 3d5b h LYS 141 CO -0.00 0.75 0.00 0.54 -0.57 0.00 0.00 179.45 180.16 3d5b n ARG 142 N -4.17 0.36 -3.91 3.15 5.12 -0.59 -4.44 116.66 112.18 3d5b n ARG 142 Ca 0.01 0.00 -0.34 0.00 -1.93 0.00 0.00 57.85 55.59 3d5b n ARG 142 Cb 0.35 -1.27 -0.14 0.00 -1.16 0.00 0.00 32.46 30.25 3d5b n ARG 142 CO 0.00 0.00 0.00 -1.17 -1.93 0.00 0.00 177.63 174.53 3d5b s LEU 143 N -1.54 4.26 -0.17 0.55 1.98 -0.75 0.18 118.68 123.19 3d5b s LEU 143 Ca 0.09 -1.57 -0.03 0.00 -2.89 0.00 0.00 54.13 49.73 3d5b s LEU 143 Cb 0.04 -1.71 -0.02 0.00 0.66 0.00 0.00 46.19 45.16 3d5b s LEU 143 CO 0.07 -0.33 -0.05 -0.54 -1.89 0.00 0.00 176.35 173.61 3d5b s LYS 144 N 1.16 3.56 -0.04 1.98 3.01 -0.28 -5.01 119.74 124.13 3d5b s LYS 144 Ca -0.01 -0.57 0.02 0.00 -1.01 0.00 0.00 55.97 54.41 3d5b s LYS 144 Cb -0.20 -2.90 0.01 0.00 -1.01 0.00 0.00 37.83 33.73 3d5b s LYS 144 CO -0.03 0.14 -0.09 0.08 0.51 0.00 0.00 175.35 175.96 3d5b s VAL 145 N 0.62 0.81 0.13 3.17 1.01 -1.26 -0.18 120.40 124.71 3d5b s VAL 145 Ca -0.03 -0.34 0.01 0.00 0.00 0.00 0.00 61.98 61.62 3d5b s VAL 145 Cb -0.15 -0.75 -0.00 0.00 0.00 0.00 0.00 36.38 35.48 3d5b s VAL 145 CO 0.02 0.27 0.16 -1.22 0.00 0.00 0.00 175.10 174.33 3d5b n TYR 146 N 3.57 -0.62 -3.50 5.22 4.02 -0.66 -4.95 117.16 120.25 3d5b n TYR 146 Ca -0.21 -0.97 -0.21 0.00 -0.01 0.00 0.00 57.90 56.50 3d5b n TYR 146 Cb 0.53 0.17 -0.13 0.00 -0.02 0.00 0.00 39.34 39.89 3d5b n TYR 146 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3d5b s ALA 147 N -2.23 -0.09 0.00 -0.72 0.00 -1.26 -2.10 121.76 115.35 3d5b s ALA 147 Ca 0.13 -0.09 0.00 0.00 0.00 0.00 0.00 51.96 52.00 3d5b s ALA 147 Cb 0.00 -1.37 0.00 0.00 0.00 0.00 0.00 23.12 21.75 3d5b s ALA 147 CO 0.09 -1.35 0.00 0.41 0.00 0.00 0.00 175.76 174.91 3d5b n GLY 148 N 5.30 -1.10 0.00 0.00 0.00 -1.26 -4.78 105.19 103.36 3d5b n GLY 148 Ca -0.05 0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.22 3d5b n GLY 148 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3d5b n PRO 149 N -2.49 0.00 -2.37 1.61 -0.04 -1.26 -4.88 135.00 125.56 3d5b n PRO 149 Ca 0.00 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.43 3d5b n PRO 149 Cb 0.00 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.43 3d5b n PRO 149 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 3d5b n ASP 150 N 0.00 -2.56 -4.97 3.54 9.92 -1.26 -4.84 116.55 116.38 3d5b n ASP 150 Ca 0.00 1.06 -0.21 0.00 -0.53 0.00 0.00 54.79 55.11 3d5b n ASP 150 Cb 0.00 -4.32 0.04 0.00 -0.64 0.00 0.00 41.12 36.20 3d5b n ASP 150 CO 0.00 0.00 0.00 -1.38 0.13 0.00 0.00 177.20 175.95 3d5b s HIS 151 N -0.75 2.81 -0.82 1.24 -3.43 -1.26 -4.94 115.29 108.14 3d5b s HIS 151 Ca -0.16 -0.03 -0.26 0.00 -0.80 0.00 0.00 55.06 53.82 3d5b s HIS 151 Cb 0.01 -2.76 -0.11 0.00 -1.43 0.00 0.00 32.58 28.29 3d5b s HIS 151 CO 0.61 -0.90 2.27 -2.14 -2.00 0.00 0.00 174.74 172.59 3d5b s PRO 152 N -4.77 1.89 -0.83 -0.38 0.02 -1.26 -4.82 135.00 124.85 3d5b s PRO 152 Ca 0.58 0.28 -0.16 0.00 0.02 0.00 0.00 61.00 61.72 3d5b s PRO 152 Cb -0.10 -4.86 -0.22 0.00 0.02 0.00 0.00 34.50 29.34 3d5b s PRO 152 CO 0.39 -4.12 2.13 0.72 -0.33 0.00 0.00 177.00 175.79 3d5b n HIS 153 N 17.26 0.51 0.00 6.54 8.25 -1.26 -4.72 115.22 141.80 3d5b n HIS 153 Ca 0.45 -0.02 0.00 0.00 -0.26 0.00 0.00 57.72 57.88 3d5b n HIS 153 Cb 0.44 -1.48 0.00 0.00 1.12 0.00 0.00 29.99 30.08 3d5b n HIS 153 CO 0.00 0.00 0.00 0.94 0.64 0.00 0.00 176.34 177.92 3d5b n GLN 154 N 6.86 0.00 0.00 -0.41 7.27 -1.26 -5.11 117.38 124.73 3d5b n GLN 154 Ca 0.51 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.58 3d5b n GLN 154 Cb 0.31 -0.05 0.00 0.00 2.41 0.00 0.00 30.24 32.91 3d5b n GLN 154 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 3d5b n ALA 155 N -2.12 0.76 -1.50 1.69 0.00 -1.26 -5.12 120.51 112.95 3d5b n ALA 155 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.05 3d5b n ALA 155 Cb 0.00 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.48 3d5b n ALA 155 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3d5b n GLN 156 N -0.42 0.68 -2.69 0.00 1.13 -1.26 -4.95 117.38 109.87 3d5b n GLN 156 Ca 0.00 0.26 -0.06 0.00 -1.94 0.00 0.00 57.00 55.26 3d5b n GLN 156 Cb 0.00 -1.76 0.08 0.00 0.11 0.00 0.00 30.24 28.67 3d5b n GLN 156 CO 0.00 0.00 0.00 -2.13 -1.44 0.00 0.00 177.06 173.49 3d5b n ARG 157 N -0.01 0.68 -2.26 -1.09 0.63 -1.26 -4.92 116.66 108.43 3d5b n ARG 157 Ca 0.12 -1.33 -0.37 0.00 -0.92 0.00 0.00 57.85 55.34 3d5b n ARG 157 Cb 0.45 -0.29 -0.03 0.00 0.45 0.00 0.00 32.46 33.03 3d5b n ARG 157 CO 0.00 0.00 0.00 -2.14 -2.51 0.00 0.00 177.63 172.98 3d5b s PRO 158 N 0.14 2.91 0.78 -0.14 0.02 -1.26 -4.66 135.00 132.80 3d5b s PRO 158 Ca 0.17 -0.06 -0.14 0.00 0.02 0.00 0.00 61.00 60.99 3d5b s PRO 158 Cb 0.27 -4.60 0.06 0.00 0.02 0.00 0.00 34.50 30.25 3d5b s PRO 158 CO -0.08 -2.61 1.20 -1.91 -0.33 0.00 0.00 177.00 173.26 3d5b n GLU 159 N 9.14 0.33 -3.84 5.54 2.13 -1.25 -0.97 120.64 131.71 3d5b n GLU 159 Ca 0.21 0.19 -0.08 0.00 0.66 0.00 0.00 57.16 58.13 3d5b n GLU 159 Cb 0.50 -2.44 0.00 0.00 0.27 0.00 0.00 31.44 29.78 3d5b n GLU 159 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 3d5b s LYS 160 N -3.96 2.05 0.00 5.31 2.36 -0.37 -4.80 119.74 120.33 3d5b s LYS 160 Ca 0.75 -1.29 0.00 0.00 -2.55 0.00 0.00 55.97 52.88 3d5b s LYS 160 Cb -0.31 0.61 0.00 0.00 -1.05 0.00 0.00 37.83 37.08 3d5b s LYS 160 CO 0.49 -0.95 0.35 1.47 1.55 0.00 0.00 175.35 178.26