#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d5d n THR 26 N 0.00 1.87 -1.63 -0.18 -1.04 -1.26 -4.79 114.28 107.25 3d5d n THR 26 Ca 0.00 -0.50 -0.45 0.00 -2.04 0.00 0.00 64.05 61.06 3d5d n THR 26 Cb 0.00 -0.59 -0.02 0.00 -1.82 0.00 0.00 70.33 67.90 3d5d n THR 26 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3d5d n TYR 27 N -1.31 1.75 -3.72 -1.42 9.36 -1.26 -4.95 117.16 115.61 3d5d n TYR 27 Ca 0.11 0.58 -0.36 0.00 3.32 0.00 0.00 57.90 61.55 3d5d n TYR 27 Cb 0.44 -2.36 -0.10 0.00 -0.63 0.00 0.00 39.34 36.70 3d5d n TYR 27 CO 0.00 0.00 0.00 0.08 0.22 0.00 0.00 176.86 177.16 3d5d s VAL 28 N -0.52 3.66 1.04 2.97 1.01 -1.26 -5.09 120.40 122.20 3d5d s VAL 28 Ca 0.65 -2.80 -0.12 0.00 0.00 0.00 0.00 61.98 59.71 3d5d s VAL 28 Cb -0.69 -3.41 0.19 0.00 0.00 0.00 0.00 36.38 32.47 3d5d s VAL 28 CO 0.55 -0.85 0.95 -0.81 0.00 0.00 0.00 175.10 174.94 3d5d n PRO 29 N 3.68 -1.30 -1.00 2.72 -0.04 -1.26 -5.07 135.00 132.73 3d5d n PRO 29 Ca 0.06 -0.33 0.00 0.00 -0.04 0.00 0.00 63.50 63.19 3d5d n PRO 29 Cb 0.38 -2.20 0.00 0.00 -0.04 0.00 0.00 33.50 31.64 3d5d n PRO 29 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 3d5d n LYS 30 N -4.15 1.05 -1.68 0.54 5.02 -1.26 -5.10 118.16 112.59 3d5d n LYS 30 Ca 0.07 0.00 -0.45 0.00 -2.02 0.00 0.00 58.31 55.91 3d5d n LYS 30 Cb 0.54 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 35.51 3d5d n LYS 30 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 3d5d n GLN 31 N 0.00 2.46 -5.12 1.97 1.13 -1.26 -4.98 117.38 111.58 3d5d n GLN 31 Ca 0.00 0.90 -0.31 0.00 -1.94 0.00 0.00 57.00 55.65 3d5d n GLN 31 Cb 0.00 -2.76 -0.15 0.00 0.11 0.00 0.00 30.24 27.44 3d5d n GLN 31 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 3d5d s VAL 32 N 3.10 2.21 0.22 5.09 1.01 -1.26 -5.12 120.40 125.66 3d5d s VAL 32 Ca 0.86 -1.16 -0.30 0.00 0.00 0.00 0.00 61.98 61.39 3d5d s VAL 32 Cb -0.59 -1.81 -0.09 0.00 0.00 0.00 0.00 36.38 33.89 3d5d s VAL 32 CO 0.43 0.51 1.15 -0.70 0.00 0.00 0.00 175.10 176.49 3d5d s GLU 33 N -0.84 4.56 -0.25 2.72 2.56 -1.26 -4.95 118.70 121.23 3d5d s GLU 33 Ca 0.11 1.83 -0.29 0.00 0.00 0.00 0.00 54.97 56.62 3d5d s GLU 33 Cb -0.10 -3.22 -0.06 0.00 2.00 0.00 0.00 34.13 32.75 3d5d s GLU 33 CO 0.00 0.05 2.24 -0.35 -0.56 0.00 0.00 175.26 176.64 3d5d n PRO 34 N 1.94 1.79 -2.91 4.30 -0.04 -1.26 -4.95 135.00 133.88 3d5d n PRO 34 Ca 0.02 0.47 -0.43 0.00 -0.04 0.00 0.00 63.50 63.52 3d5d n PRO 34 Cb 0.45 -3.16 -0.04 0.00 -0.04 0.00 0.00 33.50 30.70 3d5d n PRO 34 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 3d5d s ARG 35 N 6.49 3.22 0.74 0.54 3.52 -1.26 -4.89 118.95 127.32 3d5d s ARG 35 Ca 1.02 -0.57 -0.11 0.00 -0.13 0.00 0.00 55.73 55.94 3d5d s ARG 35 Cb -0.39 -4.12 0.04 0.00 -1.56 0.00 0.00 34.95 28.92 3d5d s ARG 35 CO 0.36 -1.53 1.08 -1.58 -0.81 0.00 0.00 175.30 172.82 3d5d s TRP 36 N 3.70 2.93 -0.03 5.12 0.52 -1.26 -2.86 118.94 127.06 3d5d s TRP 36 Ca 0.25 1.36 -0.05 0.00 0.02 0.00 0.00 56.10 57.68 3d5d s TRP 36 Cb -0.15 -2.98 0.01 0.00 -1.15 0.00 0.00 33.47 29.19 3d5d s TRP 36 CO 0.15 -1.51 0.11 0.08 0.02 0.00 0.00 176.95 175.80 3d5d s VAL 37 N -3.05 0.04 -0.29 4.03 1.01 -0.10 -4.30 120.40 117.74 3d5d s VAL 37 Ca 0.59 -0.30 -0.01 0.00 0.00 0.00 0.00 61.98 62.26 3d5d s VAL 37 Cb -0.15 -0.26 0.05 0.00 0.00 0.00 0.00 36.38 36.02 3d5d s VAL 37 CO 0.55 -0.16 -0.01 -0.22 0.00 0.00 0.00 175.10 175.25 3d5d s LEU 38 N -0.52 3.82 -0.03 3.92 1.98 -0.27 -1.87 118.68 125.71 3d5d s LEU 38 Ca -0.06 -1.25 0.05 0.00 -2.89 0.00 0.00 54.13 49.97 3d5d s LEU 38 Cb -0.04 -1.70 -0.03 0.00 0.66 0.00 0.00 46.19 45.09 3d5d s LEU 38 CO 0.00 -0.25 -0.17 -0.63 -1.89 0.00 0.00 176.35 173.42 3d5d s ILE 39 N 1.25 2.84 0.00 6.68 1.01 -0.63 -1.27 121.20 131.07 3d5d s ILE 39 Ca -0.05 -0.85 0.00 0.00 0.00 0.00 0.00 60.65 59.74 3d5d s ILE 39 Cb -0.20 -2.10 0.00 0.00 0.01 0.00 0.00 42.46 40.17 3d5d s ILE 39 CO -0.02 0.56 0.00 -0.67 0.00 0.00 0.00 174.94 174.81 3d5d n ASP 40 N 2.24 -0.50 0.00 3.58 4.64 -1.26 -2.39 116.55 122.86 3d5d n ASP 40 Ca -0.17 -0.65 0.00 0.00 -1.38 0.00 0.00 54.79 52.59 3d5d n ASP 40 Cb 0.52 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.60 3d5d n ASP 40 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 3d5d n ALA 41 N -3.00 0.00 -1.91 -1.67 0.00 -1.18 -4.51 120.51 108.24 3d5d n ALA 41 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.03 3d5d n ALA 41 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 3d5d n ALA 41 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 3d5d s GLU 42 N 0.00 4.35 -0.91 0.00 -1.05 -1.26 -3.05 118.70 116.79 3d5d s GLU 42 Ca 0.00 2.15 0.00 0.00 -0.15 0.00 0.00 54.97 56.97 3d5d s GLU 42 Cb 0.00 -3.14 0.00 0.00 -0.44 0.00 0.00 34.13 30.55 3d5d s GLU 42 CO 0.00 -0.28 0.00 0.41 0.95 0.00 0.00 175.26 176.34 3d5d n GLY 43 N 2.00 -0.25 3.74 -3.83 0.00 -1.21 -4.92 105.19 100.71 3d5d n GLY 43 Ca 0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.72 3d5d n GLY 43 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d5d s LYS 44 N -4.65 3.88 -0.09 1.61 -0.14 -1.17 -4.71 119.74 114.47 3d5d s LYS 44 Ca 0.00 -0.25 -0.29 0.00 -1.36 0.00 0.00 55.97 54.07 3d5d s LYS 44 Cb 0.00 -3.27 -0.06 0.00 -1.68 0.00 0.00 37.83 32.82 3d5d s LYS 44 CO 0.00 0.43 1.81 0.99 -0.76 0.00 0.00 175.35 177.82 3d5d s THR 45 N -0.04 3.37 0.14 2.17 2.01 -1.26 -0.90 115.64 121.14 3d5d s THR 45 Ca 0.09 0.44 -0.16 0.00 0.31 0.00 0.00 61.69 62.36 3d5d s THR 45 Cb -0.12 -3.33 0.09 0.00 0.01 0.00 0.00 72.50 69.15 3d5d s THR 45 CO 0.00 -0.09 1.09 -0.11 -0.69 0.00 0.00 174.62 174.82 3d5d n LEU 46 N 8.14 -0.57 0.40 4.42 7.94 -0.93 -1.69 117.00 134.72 3d5d n LEU 46 Ca 0.20 1.23 -0.16 0.00 -1.11 0.00 0.00 56.01 56.17 3d5d n LEU 46 Cb 0.43 -0.24 -0.08 0.00 0.53 0.00 0.00 43.42 44.07 3d5d n LEU 46 CO 0.65 -1.07 0.41 1.23 -1.11 0.00 0.00 177.39 177.50 3d5d h GLY 47 N 0.00 -1.09 -0.53 -3.96 0.00 -1.90 -2.21 103.07 93.39 3d5d h GLY 47 Ca 0.19 0.40 0.35 0.00 0.00 0.00 0.00 47.33 48.27 3d5d h GLY 47 CO -0.68 -0.40 0.82 3.21 0.00 0.00 0.00 176.54 179.50 3d5d h ARG 48 N -1.28 0.16 0.25 4.80 2.47 -1.75 -0.62 114.38 118.40 3d5d h ARG 48 Ca -0.11 -0.01 -0.01 0.00 -1.26 0.00 0.00 59.98 58.59 3d5d h ARG 48 Cb 0.80 -0.04 0.00 0.00 -1.65 0.00 0.00 29.97 29.09 3d5d h ARG 48 CO 0.17 0.10 -0.12 1.25 0.56 0.00 0.00 179.97 181.94 3d5d h LEU 49 N 0.16 -0.28 -1.14 3.04 5.85 -1.29 -3.32 115.31 118.33 3d5d h LEU 49 Ca 0.65 0.01 0.29 0.00 0.84 0.00 0.00 57.88 59.66 3d5d h LEU 49 Cb 2.14 0.07 -0.12 0.00 0.37 0.00 0.00 40.66 43.12 3d5d h LEU 49 CO -0.19 0.03 0.63 0.00 -0.34 0.00 0.00 178.44 178.57 3d5d h ALA 50 N -1.38 2.04 0.02 1.25 0.00 -0.57 -0.97 119.26 119.66 3d5d h ALA 50 Ca -0.03 0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.01 3d5d h ALA 50 Cb 0.26 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 3d5d h ALA 50 CO 0.06 -0.54 -0.32 1.15 0.00 0.00 0.00 179.25 179.60 3d5d h THR 51 N 0.42 0.00 -0.47 0.00 2.02 -1.28 0.30 112.91 113.91 3d5d h THR 51 Ca 0.67 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.92 3d5d h THR 51 Cb 1.53 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 67.88 3d5d h THR 51 CO -0.45 0.00 0.11 0.11 0.37 0.00 0.00 175.52 175.66 3d5d h LYS 52 N -0.42 0.24 -0.83 6.66 1.79 -1.32 0.49 116.57 123.19 3d5d h LYS 52 Ca 0.00 -0.01 0.18 0.00 -2.18 0.00 0.00 60.65 58.64 3d5d h LYS 52 Cb 0.44 -0.06 -0.11 0.00 -1.58 0.00 0.00 32.23 30.92 3d5d h LYS 52 CO -0.20 0.16 0.33 0.82 -1.08 0.00 0.00 179.45 179.48 3d5d h ILE 53 N 0.25 0.54 0.16 1.86 2.04 -0.60 0.69 117.51 122.45 3d5d h ILE 53 Ca 0.23 -0.14 -0.01 0.00 1.00 0.00 0.00 64.86 65.94 3d5d h ILE 53 Cb 0.28 0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.47 3d5d h ILE 53 CO -0.28 0.07 -0.07 0.00 0.00 0.00 0.00 178.15 177.86 3d5d h ALA 54 N 1.64 -0.21 -0.69 1.87 0.00 0.71 0.27 119.26 122.85 3d5d h ALA 54 Ca 0.49 -0.22 0.14 0.00 0.00 0.00 0.00 54.91 55.31 3d5d h ALA 54 Cb 0.85 0.08 -0.13 0.00 0.00 0.00 0.00 17.79 18.59 3d5d h ALA 54 CO -0.49 -0.35 -0.20 1.15 0.00 0.00 0.00 179.25 179.36 3d5d h THR 55 N -0.74 0.27 0.00 0.00 2.02 0.14 0.16 112.91 114.77 3d5d h THR 55 Ca -0.02 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.16 3d5d h THR 55 Cb 0.52 0.27 0.00 0.00 -1.74 0.00 0.00 68.15 67.20 3d5d h THR 55 CO 0.04 0.00 -0.25 -0.07 0.37 0.00 0.00 175.52 175.61 3d5d h LEU 56 N -0.03 0.00 -0.00 2.58 4.07 0.26 -3.29 115.31 118.90 3d5d h LEU 56 Ca 0.32 -0.01 0.03 0.00 0.08 0.00 0.00 57.88 58.30 3d5d h LEU 56 Cb 0.52 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 42.21 3d5d h LEU 56 CO -0.72 0.00 -0.29 0.25 -1.08 0.00 0.00 178.44 176.60 3d5d h LEU 57 N 0.00 -0.87-10.23 1.67 7.12 0.26 -3.15 115.31 110.10 3d5d h LEU 57 Ca 0.00 0.12 -0.49 0.00 0.13 0.00 0.00 57.88 57.64 3d5d h LEU 57 Cb 0.96 0.35 0.03 0.00 -0.53 0.00 0.00 40.66 41.47 3d5d h LEU 57 CO 0.00 -0.36 0.32 0.00 -0.13 0.00 0.00 178.44 178.27 3d5d s ARG 58 N -6.03 3.80 0.00 1.25 1.70 -1.09 -1.99 118.95 116.58 3d5d s ARG 58 Ca -0.15 0.75 0.00 0.00 -0.47 0.00 0.00 55.73 55.86 3d5d s ARG 58 Cb 0.09 -2.19 0.00 0.00 -0.57 0.00 0.00 34.95 32.28 3d5d s ARG 58 CO 0.66 -0.29 0.79 0.41 -1.08 0.00 0.00 175.30 175.78 3d5d n GLY 59 N -1.86 1.33 0.29 3.88 0.00 -1.26 -4.18 105.19 103.38 3d5d n GLY 59 Ca 0.05 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.24 3d5d n GLY 59 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3d5d h LYS 60 N 1.42 0.00 0.00 1.61 3.64 -1.84 -2.43 116.57 118.97 3d5d h LYS 60 Ca 0.00 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.30 3d5d h LYS 60 Cb 0.57 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.37 3d5d h LYS 60 CO 0.00 0.04 -1.00 1.12 -2.27 0.00 0.00 179.45 177.34 3d5d h HIS 61 N 0.00 0.00 -3.34 1.91 2.07 -1.73 -3.45 115.15 110.61 3d5d h HIS 61 Ca -0.00 0.00 -0.59 0.00 -2.85 0.00 0.00 60.37 56.93 3d5d h HIS 61 Cb 0.35 0.00 -0.08 0.00 2.57 0.00 0.00 27.41 30.25 3d5d h HIS 61 CO 0.00 0.29 0.30 0.50 -3.07 0.00 0.00 177.93 175.94 3d5d s ARG 62 N -3.13 4.26 0.35 5.12 3.52 -0.91 -4.92 118.95 123.23 3d5d s ARG 62 Ca -0.00 0.87 0.14 0.00 -0.13 0.00 0.00 55.73 56.61 3d5d s ARG 62 Cb 0.08 -3.58 0.79 0.00 -1.56 0.00 0.00 34.95 30.68 3d5d s ARG 62 CO 0.78 -0.31 1.35 -1.00 -0.81 0.00 0.00 175.30 175.32 3d5d h PRO 63 N 7.41 0.00 -1.15 5.12 0.13 -1.86 -1.37 132.00 140.28 3d5d h PRO 63 Ca -0.30 0.00 -0.36 0.00 -0.87 0.00 0.00 66.00 64.47 3d5d h PRO 63 Cb 1.13 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.07 3d5d h PRO 63 CO 0.82 0.00 0.47 -0.25 -0.23 0.00 0.00 178.00 178.80 3d5d n ASP 64 N -2.12 4.81 -4.72 1.44 9.92 -1.26 -4.99 116.55 119.63 3d5d n ASP 64 Ca -0.01 -3.11 -0.36 0.00 -0.53 0.00 0.00 54.79 50.78 3d5d n ASP 64 Cb 0.31 -0.84 0.08 0.00 -0.64 0.00 0.00 41.12 40.04 3d5d n ASP 64 CO 0.00 0.00 0.00 0.86 0.13 0.00 0.00 177.20 178.19 3d5d s TRP 65 N -2.19 2.03 -0.30 1.24 -0.11 -0.52 -4.94 118.94 114.15 3d5d s TRP 65 Ca 0.38 1.54 -0.04 0.00 1.22 0.00 0.00 56.10 59.20 3d5d s TRP 65 Cb 0.31 -3.62 0.19 0.00 -1.50 0.00 0.00 33.47 28.85 3d5d s TRP 65 CO 0.04 -2.84 0.74 0.99 -4.62 0.00 0.00 176.95 171.26 3d5d s THR 66 N -1.63 -0.78 0.28 5.86 2.01 -1.26 -5.02 115.64 115.10 3d5d s THR 66 Ca 0.79 0.00 -0.03 0.00 0.31 0.00 0.00 61.69 62.76 3d5d s THR 66 Cb -0.34 -0.96 0.26 0.00 0.01 0.00 0.00 72.50 71.47 3d5d s THR 66 CO 0.42 0.00 1.96 1.55 -0.69 0.00 0.00 174.62 177.86 3d5d h PRO 67 N 7.96 1.16 0.06 4.92 0.13 -2.00 -3.21 132.00 141.03 3d5d h PRO 67 Ca -0.17 -0.07 0.02 0.00 -0.87 0.00 0.00 66.00 64.91 3d5d h PRO 67 Cb 1.17 -0.26 -0.03 0.00 0.13 0.00 0.00 31.00 32.01 3d5d h PRO 67 CO 0.13 0.77 -0.19 -0.97 -0.23 0.00 0.00 178.00 177.51 3d5d h ASN 68 N 1.20 -0.53 -0.17 1.44 -1.24 -2.04 -3.30 115.58 110.95 3d5d h ASN 68 Ca 0.33 0.07 -0.19 0.00 0.71 0.00 0.00 56.30 57.21 3d5d h ASN 68 Cb -0.13 0.21 0.01 0.00 0.73 0.00 0.00 38.32 39.13 3d5d h ASN 68 CO -0.07 -0.26 -0.64 1.62 -1.29 0.00 0.00 177.43 176.78 3d5d h VAL 69 N -0.34 1.30 -4.25 2.57 3.04 -2.00 -3.49 116.25 113.08 3d5d h VAL 69 Ca 0.04 -1.87 0.00 0.00 -1.01 0.00 0.00 66.70 63.86 3d5d h VAL 69 Cb 0.38 1.97 0.00 0.00 -2.01 0.00 0.00 31.29 31.63 3d5d h VAL 69 CO -0.13 0.59 -0.49 0.00 -1.01 0.00 0.00 177.57 176.53 3d5d n ALA 70 N -2.58 -3.20 -2.70 3.17 0.00 -1.23 -5.02 120.51 108.95 3d5d n ALA 70 Ca -0.07 0.41 -0.17 0.00 0.00 0.00 0.00 53.44 53.60 3d5d n ALA 70 Cb 0.68 -1.06 0.01 0.00 0.00 0.00 0.00 19.45 19.07 3d5d n ALA 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3d5d n MET 71 N 0.17 2.01 -1.55 0.00 0.00 -1.26 -5.07 117.12 111.42 3d5d n MET 71 Ca 0.02 -3.79 -0.30 0.00 0.00 0.00 0.00 57.70 53.63 3d5d n MET 71 Cb 0.08 -1.70 0.09 0.00 0.00 0.00 0.00 33.22 31.69 3d5d n MET 71 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 175.97 176.17 3d5d s GLY 72 N -3.19 1.62 0.09 3.17 0.00 -1.25 -4.18 107.32 103.58 3d5d s GLY 72 Ca 0.37 -0.22 -0.27 0.00 0.00 0.00 0.00 44.72 44.60 3d5d s GLY 72 CO -0.06 0.22 0.86 0.99 0.00 0.00 0.00 173.10 175.10 3d5d s ASP 73 N -3.90 7.37 -0.54 1.64 1.01 -0.84 -4.75 116.67 116.66 3d5d s ASP 73 Ca 0.61 1.63 -0.27 0.00 0.71 0.00 0.00 52.55 55.24 3d5d s ASP 73 Cb -0.14 -2.53 -0.03 0.00 1.01 0.00 0.00 42.92 41.22 3d5d s ASP 73 CO 0.54 0.00 1.99 -0.36 0.21 0.00 0.00 175.17 177.55 3d5d s PHE 74 N -0.17 1.53 -0.18 4.23 0.40 -1.14 -4.58 117.98 118.08 3d5d s PHE 74 Ca 0.42 0.94 -0.17 0.00 -0.60 0.00 0.00 56.93 57.52 3d5d s PHE 74 Cb -0.22 -3.97 -0.04 0.00 0.51 0.00 0.00 43.02 39.30 3d5d s PHE 74 CO 0.27 -2.49 0.45 0.08 0.70 0.00 0.00 175.22 174.23 3d5d s VAL 75 N 9.48 5.18 -0.14 -0.44 1.01 0.13 -0.92 120.40 134.69 3d5d s VAL 75 Ca 0.77 0.83 0.01 0.00 0.00 0.00 0.00 61.98 63.59 3d5d s VAL 75 Cb -0.15 -3.78 0.02 0.00 0.00 0.00 0.00 36.38 32.46 3d5d s VAL 75 CO 0.24 0.26 -0.18 -0.69 0.00 0.00 0.00 175.10 174.73 3d5d s VAL 76 N 1.17 1.76 -0.07 2.92 1.01 -0.78 -1.08 120.40 125.33 3d5d s VAL 76 Ca 0.22 -0.78 -0.01 0.00 0.00 0.00 0.00 61.98 61.41 3d5d s VAL 76 Cb -0.15 -1.60 -0.03 0.00 0.00 0.00 0.00 36.38 34.60 3d5d s VAL 76 CO 0.09 0.49 -0.02 -0.69 0.00 0.00 0.00 175.10 174.97 3d5d s VAL 77 N 1.13 4.13 0.19 2.92 1.01 0.79 -1.60 120.40 128.96 3d5d s VAL 77 Ca -0.02 -0.34 0.07 0.00 0.00 0.00 0.00 61.98 61.69 3d5d s VAL 77 Cb -0.14 -2.73 -0.05 0.00 0.00 0.00 0.00 36.38 33.46 3d5d s VAL 77 CO -0.06 0.58 -0.13 0.68 0.00 0.00 0.00 175.10 176.18 3d5d s VAL 78 N -0.88 1.54 -0.77 2.92 -7.23 -1.01 -1.69 120.40 113.28 3d5d s VAL 78 Ca 0.14 -2.16 -0.02 0.00 -1.81 0.00 0.00 61.98 58.12 3d5d s VAL 78 Cb -0.11 -1.99 -0.02 0.00 0.56 0.00 0.00 36.38 34.81 3d5d s VAL 78 CO 0.03 -0.64 0.66 0.59 -0.31 0.00 0.00 175.10 175.43 3d5d n ASN 79 N -0.33 -3.61 0.28 4.85 5.03 -1.15 -3.09 115.26 117.25 3d5d n ASN 79 Ca -0.09 -0.46 -0.15 0.00 0.87 0.00 0.00 54.58 54.76 3d5d n ASN 79 Cb 0.61 -3.71 -0.08 0.00 -1.02 0.00 0.00 39.78 35.58 3d5d n ASN 79 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3d5d h ALA 80 N 0.28 -0.72 -1.09 5.41 0.00 -1.75 -3.01 119.26 118.38 3d5d h ALA 80 Ca -0.41 -0.19 0.31 0.00 0.00 0.00 0.00 54.91 54.61 3d5d h ALA 80 Cb 1.22 0.28 -0.05 0.00 0.00 0.00 0.00 17.79 19.24 3d5d h ALA 80 CO 0.32 -0.79 0.77 0.38 0.00 0.00 0.00 179.25 179.93 3d5d h ASP 81 N -0.95 0.09 -0.01 0.00 3.04 -1.89 -0.29 116.42 116.43 3d5d h ASP 81 Ca -0.07 0.02 0.00 0.00 -3.24 0.00 0.00 57.03 53.74 3d5d h ASP 81 Cb 0.62 0.00 -0.00 0.00 -1.04 0.00 0.00 39.33 38.92 3d5d h ASP 81 CO 0.12 0.02 0.01 0.11 -2.04 0.00 0.00 179.24 177.46 3d5d h LYS 82 N 0.08 0.00 -6.16 4.15 1.79 -1.80 -3.45 116.57 111.19 3d5d h LYS 82 Ca 0.54 0.00 -0.69 0.00 -2.18 0.00 0.00 60.65 58.32 3d5d h LYS 82 Cb 1.99 0.00 0.08 0.00 -1.58 0.00 0.00 32.23 32.72 3d5d h LYS 82 CO -0.07 0.00 -0.04 -0.89 -1.08 0.00 0.00 179.45 177.37 3d5d n ILE 83 N -3.87 1.10 -3.59 1.86 5.41 -0.12 -3.35 119.36 116.80 3d5d n ILE 83 Ca -0.03 -0.27 -0.29 0.00 1.00 0.00 0.00 62.75 63.16 3d5d n ILE 83 Cb 0.09 -0.38 -0.04 0.00 -0.71 0.00 0.00 39.64 38.60 3d5d n ILE 83 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 3d5d s ARG 84 N -0.57 3.59 -0.04 0.38 1.81 -0.08 -4.87 118.95 119.18 3d5d s ARG 84 Ca 0.74 -0.16 -0.15 0.00 -1.72 0.00 0.00 55.73 54.44 3d5d s ARG 84 Cb -0.97 -2.79 0.03 0.00 -0.45 0.00 0.00 34.95 30.77 3d5d s ARG 84 CO 0.55 0.37 0.33 0.54 -0.68 0.00 0.00 175.30 176.41 3d5d s VAL 85 N -1.86 0.04 0.30 3.52 0.11 -1.26 -2.20 120.40 119.06 3d5d s VAL 85 Ca 0.41 -0.37 0.04 0.00 -2.93 0.00 0.00 61.98 59.13 3d5d s VAL 85 Cb -0.11 -0.60 -0.02 0.00 -1.53 0.00 0.00 36.38 34.11 3d5d s VAL 85 CO 0.28 -0.20 0.45 0.42 -3.33 0.00 0.00 175.10 172.71 3d5d s THR 86 N -1.03 4.90 0.00 5.04 -4.23 -1.26 -4.92 115.64 114.15 3d5d s THR 86 Ca -0.11 -0.84 0.00 0.00 -1.18 0.00 0.00 61.69 59.56 3d5d s THR 86 Cb -0.05 -3.75 0.00 0.00 1.34 0.00 0.00 72.50 70.05 3d5d s THR 86 CO 0.04 -0.35 0.00 0.61 -0.54 0.00 0.00 174.62 174.38 3d5d n GLY 87 N -1.59 1.65 0.18 3.99 0.00 -1.26 -3.67 105.19 104.49 3d5d n GLY 87 Ca -0.06 -0.52 -0.14 0.00 0.00 0.00 0.00 46.02 45.30 3d5d n GLY 87 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3d5d h LYS 88 N 0.00 -0.35 0.00 1.61 1.79 -2.00 -3.42 116.57 114.20 3d5d h LYS 88 Ca 0.00 0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.49 3d5d h LYS 88 Cb 0.00 0.08 0.00 0.00 -1.58 0.00 0.00 32.23 30.73 3d5d h LYS 88 CO 0.00 -0.10 0.00 1.63 -1.08 0.00 0.00 179.45 179.90 3d5d n LYS 89 N -5.16 0.00 -0.33 3.15 4.76 -1.24 -0.48 118.16 118.86 3d5d n LYS 89 Ca -0.10 0.00 0.26 0.00 -2.87 0.00 0.00 58.31 55.61 3d5d n LYS 89 Cb 0.22 0.00 0.49 0.00 -1.84 0.00 0.00 35.03 33.91 3d5d n LYS 89 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 3d5d h LEU 90 N 0.00 0.10 0.00 -0.35 4.07 -1.85 1.10 115.31 118.39 3d5d h LEU 90 Ca 0.00 0.26 -0.30 0.00 0.08 0.00 0.00 57.88 57.92 3d5d h LEU 90 Cb 0.00 0.32 -0.06 0.00 1.08 0.00 0.00 40.66 42.01 3d5d h LEU 90 CO 0.00 -0.39 -2.10 -0.62 -1.08 0.00 0.00 178.44 174.25 3d5d n GLU 91 N -5.31 0.67 -0.03 1.13 1.02 0.36 -2.66 120.64 115.82 3d5d n GLU 91 Ca 0.33 0.07 -0.00 0.00 -0.02 0.00 0.00 57.16 57.54 3d5d n GLU 91 Cb 1.11 -1.61 -0.00 0.00 -0.02 0.00 0.00 31.44 30.92 3d5d n GLU 91 CO 0.00 0.00 0.00 0.37 1.18 0.00 0.00 177.13 178.68 3d5d h GLN 92 N 0.00 0.00 -4.83 3.49 -0.00 -0.26 -3.46 115.11 110.05 3d5d h GLN 92 Ca -0.40 0.00 -0.61 0.00 -0.00 0.00 0.00 58.65 57.64 3d5d h GLN 92 Cb 2.03 0.00 0.05 0.00 0.00 0.00 0.00 27.48 29.56 3d5d h GLN 92 CO 0.04 0.00 -0.08 1.17 0.00 0.00 0.00 178.83 179.96 3d5d n LYS 93 N -3.70 0.00 -4.32 1.69 3.00 0.34 -4.85 118.16 110.31 3d5d n LYS 93 Ca -0.01 0.00 -0.19 0.00 -0.00 0.00 0.00 58.31 58.11 3d5d n LYS 93 Cb 0.02 -1.09 -0.15 0.00 0.00 0.00 0.00 35.03 33.81 3d5d n LYS 93 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 3d5d s ILE 94 N -0.23 0.68 0.06 3.15 1.09 -1.26 -2.21 121.20 122.49 3d5d s ILE 94 Ca 0.67 -0.32 0.03 0.00 -1.10 0.00 0.00 60.65 59.93 3d5d s ILE 94 Cb -0.95 -0.60 -0.04 0.00 -1.06 0.00 0.00 42.46 39.81 3d5d s ILE 94 CO 0.46 0.21 0.04 -0.31 -0.10 0.00 0.00 174.94 175.24 3d5d s TYR 95 N 0.12 3.12 -0.21 3.97 1.51 0.88 -4.96 117.35 121.78 3d5d s TYR 95 Ca -0.02 0.06 -0.04 0.00 -1.01 0.00 0.00 57.07 56.07 3d5d s TYR 95 Cb -0.07 -1.62 -0.01 0.00 -0.11 0.00 0.00 41.96 40.15 3d5d s TYR 95 CO 0.00 0.50 -0.04 0.99 -1.11 0.00 0.00 175.55 175.89 3d5d s THR 96 N -1.29 3.42 -0.40 -0.71 2.01 -1.26 -2.03 115.64 115.37 3d5d s THR 96 Ca 0.26 -0.48 0.02 0.00 0.31 0.00 0.00 61.69 61.80 3d5d s THR 96 Cb -0.12 -2.55 0.12 0.00 0.01 0.00 0.00 72.50 69.96 3d5d s THR 96 CO 0.18 0.43 0.17 -0.13 -0.69 0.00 0.00 174.62 174.58 3d5d s ARG 97 N 1.35 1.28 -0.42 4.92 1.81 -0.89 -5.04 118.95 121.96 3d5d s ARG 97 Ca 0.04 -1.83 -0.14 0.00 -1.72 0.00 0.00 55.73 52.08 3d5d s ARG 97 Cb -0.14 -2.56 0.04 0.00 -0.45 0.00 0.00 34.95 31.83 3d5d s ARG 97 CO -0.02 -1.07 0.30 -0.47 -0.68 0.00 0.00 175.30 173.37 3d5d s TYR 98 N 0.69 3.25 0.65 -0.53 5.04 -1.26 -3.16 117.35 122.03 3d5d s TYR 98 Ca 0.14 -0.77 -0.11 0.00 -2.44 0.00 0.00 57.07 53.89 3d5d s TYR 98 Cb -0.22 -2.71 -0.02 0.00 0.35 0.00 0.00 41.96 39.36 3d5d s TYR 98 CO -0.08 -0.66 1.04 -1.54 -1.34 0.00 0.00 175.55 172.98 3d5d s SER 99 N 1.88 5.89 0.00 4.32 1.04 -0.78 -4.92 113.70 121.13 3d5d s SER 99 Ca 0.04 1.46 0.05 0.00 0.48 0.00 0.00 55.95 57.98 3d5d s SER 99 Cb -0.20 -2.44 0.27 0.00 0.10 0.00 0.00 66.02 63.75 3d5d s SER 99 CO 0.08 -1.10 0.71 0.61 0.98 0.00 0.00 173.24 174.53 3d5d n GLY 100 N -2.52 -0.44 3.94 7.32 0.00 -1.26 -4.61 105.19 107.62 3d5d n GLY 100 Ca 0.07 -0.03 -0.26 0.00 0.00 0.00 0.00 46.02 45.80 3d5d n GLY 100 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3d5d s TYR 101 N -2.00 3.48 -0.06 1.61 1.51 -1.26 -5.04 117.35 115.60 3d5d s TYR 101 Ca 0.07 0.22 -0.29 0.00 -1.01 0.00 0.00 57.07 56.06 3d5d s TYR 101 Cb 0.03 -1.76 -0.07 0.00 -0.11 0.00 0.00 41.96 40.05 3d5d s TYR 101 CO 0.05 0.42 1.92 -2.14 -1.11 0.00 0.00 175.55 174.68 3d5d s PRO 102 N -3.43 3.91 -0.16 -1.71 0.02 -1.26 -1.73 135.00 130.65 3d5d s PRO 102 Ca 0.37 2.31 0.00 0.00 0.02 0.00 0.00 61.00 63.70 3d5d s PRO 102 Cb -0.11 -4.16 0.00 0.00 0.02 0.00 0.00 34.50 30.26 3d5d s PRO 102 CO 0.29 -1.20 0.00 0.41 -0.33 0.00 0.00 177.00 176.18 3d5d n GLY 103 N 4.71 0.46 1.83 0.52 0.00 -1.26 -4.93 105.19 106.51 3d5d n GLY 103 Ca 0.21 -0.98 -0.13 0.00 0.00 0.00 0.00 46.02 45.12 3d5d n GLY 103 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d5d n GLY 104 N -2.42 3.59 0.28 -0.02 0.00 -0.70 -4.46 105.19 101.46 3d5d n GLY 104 Ca -0.02 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.24 3d5d n GLY 104 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 3d5d n LEU 105 N -0.49 0.48 -1.01 0.99 -0.00 -1.26 -1.86 117.00 113.84 3d5d n LEU 105 Ca 0.39 -0.24 -0.14 0.00 -0.00 0.00 0.00 56.01 56.02 3d5d n LEU 105 Cb 1.28 -0.24 -0.02 0.00 -0.00 0.00 0.00 43.42 44.44 3d5d n LEU 105 CO 0.41 0.12 0.27 1.17 -0.00 0.00 0.00 177.39 179.36 3d5d n LYS 106 N -0.18 0.00 -4.51 1.47 4.81 -1.19 -4.39 118.16 114.18 3d5d n LYS 106 Ca 0.00 0.00 -0.27 0.00 -0.87 0.00 0.00 58.31 57.17 3d5d n LYS 106 Cb 0.12 -0.33 -0.13 0.00 0.02 0.00 0.00 35.03 34.71 3d5d n LYS 106 CO 0.00 0.00 0.00 -1.59 1.17 0.00 0.00 177.40 176.98 3d5d s LYS 107 N 0.76 1.37 -0.06 1.64 -2.85 -1.26 -2.09 119.74 117.25 3d5d s LYS 107 Ca 0.23 -1.14 0.02 0.00 -1.00 0.00 0.00 55.97 54.08 3d5d s LYS 107 Cb -0.33 -1.65 0.01 0.00 -2.06 0.00 0.00 37.83 33.81 3d5d s LYS 107 CO 0.17 0.40 -0.12 0.42 0.10 0.00 0.00 175.35 176.32 3d5d s ILE 108 N -0.98 1.14 0.99 3.79 1.01 -0.86 -4.95 121.20 121.33 3d5d s ILE 108 Ca 0.09 -0.49 -0.12 0.00 0.00 0.00 0.00 60.65 60.14 3d5d s ILE 108 Cb -0.10 -1.03 0.18 0.00 0.01 0.00 0.00 42.46 41.52 3d5d s ILE 108 CO 0.04 0.35 1.08 -2.16 0.00 0.00 0.00 174.94 174.25 3d5d s PRO 109 N 0.61 0.48 0.05 2.79 0.04 -1.26 -0.08 135.00 137.62 3d5d s PRO 109 Ca -0.13 0.79 -0.31 0.00 0.04 0.00 0.00 61.00 61.39 3d5d s PRO 109 Cb -0.15 -1.72 -0.18 0.00 0.04 0.00 0.00 34.50 32.49 3d5d s PRO 109 CO 0.04 -2.77 1.45 1.25 0.04 0.00 0.00 177.00 177.01 3d5d h LEU 110 N -1.93 -0.73 -0.89 -3.56 6.46 -1.55 -3.18 115.31 109.93 3d5d h LEU 110 Ca -0.53 -0.01 0.12 0.00 -0.12 0.00 0.00 57.88 57.34 3d5d h LEU 110 Cb 1.31 0.19 -0.14 0.00 -0.73 0.00 0.00 40.66 41.29 3d5d h LEU 110 CO 0.53 -0.45 -0.44 -0.33 -0.62 0.00 0.00 178.44 177.13 3d5d h GLU 111 N -0.98 -0.05 -0.86 1.25 5.08 -1.82 0.13 114.58 117.32 3d5d h GLU 111 Ca -0.09 0.00 0.22 0.00 -1.00 0.00 0.00 59.36 58.49 3d5d h GLU 111 Cb 0.70 0.01 -0.15 0.00 0.50 0.00 0.00 28.75 29.81 3d5d h GLU 111 CO 0.14 -0.04 0.11 0.87 -1.00 0.00 0.00 179.01 179.10 3d5d h LYS 112 N -0.06 0.13 -0.28 2.33 1.79 -1.88 0.15 116.57 118.75 3d5d h LYS 112 Ca 0.26 -0.01 0.02 0.00 -2.18 0.00 0.00 60.65 58.74 3d5d h LYS 112 Cb 0.54 -0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 31.14 3d5d h LYS 112 CO -0.90 0.08 0.13 0.52 -1.08 0.00 0.00 179.45 178.20 3d5d h MET 113 N 0.13 0.26 -0.00 3.15 2.86 -0.75 0.11 114.93 120.69 3d5d h MET 113 Ca 0.51 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 58.14 3d5d h MET 113 Cb 1.00 -0.06 -0.00 0.00 0.06 0.00 0.00 31.60 32.60 3d5d h MET 113 CO -0.71 0.17 0.01 -0.07 1.06 0.00 0.00 176.91 177.37 3d5d h LEU 114 N 0.27 0.00 0.00 1.22 3.38 -0.43 -1.85 115.31 117.90 3d5d h LEU 114 Ca 0.12 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 3d5d h LEU 114 Cb 0.05 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 3d5d h LEU 114 CO -0.09 0.00 -0.26 0.00 0.09 0.00 0.00 178.44 178.18 3d5d h ALA 115 N 1.98 0.04 -3.00 1.53 0.00 0.14 -3.39 119.26 116.55 3d5d h ALA 115 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.52 3d5d h ALA 115 Cb 0.02 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.01 3d5d h ALA 115 CO -0.00 0.19 0.00 -2.37 0.00 0.00 0.00 179.25 177.07 3d5d n THR 116 N -4.66 0.00 -3.74 0.00 5.66 0.22 -4.72 114.28 107.04 3d5d n THR 116 Ca -0.08 0.00 -0.34 0.00 -3.05 0.00 0.00 64.05 60.58 3d5d n THR 116 Cb 0.27 -0.72 -0.09 0.00 -1.55 0.00 0.00 70.33 68.23 3d5d n THR 116 CO 0.00 0.00 0.00 -1.38 -3.05 0.00 0.00 175.07 170.64 3d5d s HIS 117 N 0.00 3.55 0.40 1.09 0.00 -1.14 -4.95 115.29 114.24 3d5d s HIS 117 Ca 0.00 -2.96 0.15 0.00 -3.00 0.00 0.00 55.06 49.25 3d5d s HIS 117 Cb 0.00 -3.10 1.00 0.00 -4.00 0.00 0.00 32.58 26.48 3d5d s HIS 117 CO 0.00 -0.75 1.87 -1.00 -1.00 0.00 0.00 174.74 173.86 3d5d h PRO 118 N 6.40 0.47 -1.07 -0.38 0.13 -1.54 -2.31 132.00 133.70 3d5d h PRO 118 Ca 0.06 -0.03 0.30 0.00 -0.87 0.00 0.00 66.00 65.46 3d5d h PRO 118 Cb 0.87 -0.11 -0.12 0.00 0.13 0.00 0.00 31.00 31.77 3d5d h PRO 118 CO 0.75 0.31 0.66 1.05 -0.23 0.00 0.00 178.00 180.54 3d5d h GLU 119 N 0.49 0.35 -0.58 0.86 9.09 -1.92 0.01 114.58 122.87 3d5d h GLU 119 Ca 0.44 -0.02 0.12 0.00 0.05 0.00 0.00 59.36 59.95 3d5d h GLU 119 Cb 0.98 -0.08 -0.10 0.00 -1.65 0.00 0.00 28.75 27.90 3d5d h GLU 119 CO -0.18 0.23 -0.03 0.00 0.05 0.00 0.00 179.01 179.09 3d5d h ARG 120 N 0.36 0.09 -0.98 1.06 -0.00 -1.77 -2.71 114.38 110.43 3d5d h ARG 120 Ca 0.68 -0.01 0.32 0.00 -0.50 0.00 0.00 59.98 60.48 3d5d h ARG 120 Cb 1.67 -0.02 -0.16 0.00 0.00 0.00 0.00 29.97 31.46 3d5d h ARG 120 CO -0.44 0.06 0.49 -0.39 0.00 0.00 0.00 179.97 179.69 3d5d h VAL 121 N 0.09 0.24 0.20 2.04 -1.51 -1.20 0.58 116.25 116.69 3d5d h VAL 121 Ca 0.30 -0.08 -0.34 0.00 -1.23 0.00 0.00 66.70 65.35 3d5d h VAL 121 Cb 0.47 -0.02 0.02 0.00 -2.13 0.00 0.00 31.29 29.63 3d5d h VAL 121 CO -0.52 0.04 -1.64 0.25 -1.23 0.00 0.00 177.57 174.48 3d5d h LEU 122 N 0.24 0.65 0.04 4.19 7.12 -1.67 -3.25 115.31 122.63 3d5d h LEU 122 Ca 0.72 -0.86 0.00 0.00 0.13 0.00 0.00 57.88 57.87 3d5d h LEU 122 Cb 1.67 -0.21 -0.01 0.00 -0.53 0.00 0.00 40.66 41.58 3d5d h LEU 122 CO -0.66 1.71 -0.13 -0.33 -0.13 0.00 0.00 178.44 178.90 3d5d h GLU 123 N 0.11 -0.18 -1.05 1.25 5.08 0.36 0.21 114.58 120.36 3d5d h GLU 123 Ca -0.30 0.01 0.30 0.00 -1.00 0.00 0.00 59.36 58.37 3d5d h GLU 123 Cb 2.11 0.04 -0.05 0.00 0.50 0.00 0.00 28.75 31.35 3d5d h GLU 123 CO 0.20 -0.12 0.74 0.45 -1.00 0.00 0.00 179.01 179.29 3d5d h HIS 124 N -0.19 0.09 0.00 4.33 3.86 -1.10 0.91 115.15 123.05 3d5d h HIS 124 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 3d5d h HIS 124 Cb 0.19 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 28.63 3d5d h HIS 124 CO -0.30 0.01 0.00 0.00 0.86 0.00 0.00 177.93 178.50 3d5d n ALA 125 N -2.71 -0.39 -0.23 2.45 0.00 -0.60 -1.50 120.51 117.53 3d5d n ALA 125 Ca 0.23 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.70 3d5d n ALA 125 Cb 1.08 0.00 0.15 0.00 0.00 0.00 0.00 19.45 20.68 3d5d n ALA 125 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3d5d h VAL 126 N 0.00 0.52 -0.66 0.00 2.07 -0.02 -0.71 116.25 117.45 3d5d h VAL 126 Ca 0.00 -0.08 0.12 0.00 0.82 0.00 0.00 66.70 67.56 3d5d h VAL 126 Cb 0.00 0.27 -0.12 0.00 -1.52 0.00 0.00 31.29 29.92 3d5d h VAL 126 CO 0.00 0.04 -0.30 0.50 0.02 0.00 0.00 177.57 177.83 3d5d h LYS 127 N 0.22 -0.11 0.00 1.57 3.64 0.79 0.49 116.57 123.18 3d5d h LYS 127 Ca 0.38 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.77 3d5d h LYS 127 Cb 0.63 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.48 3d5d h LYS 127 CO -0.51 -0.07 0.00 0.41 -2.27 0.00 0.00 179.45 177.01 3d5d n GLY 128 N -1.45 -0.81 0.04 5.01 0.00 -0.30 -2.65 105.19 105.03 3d5d n GLY 128 Ca 0.06 -0.05 0.01 0.00 0.00 0.00 0.00 46.02 46.04 3d5d n GLY 128 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3d5d n MET 129 N -1.38 0.90 -2.12 1.61 2.81 0.16 -4.95 117.12 114.16 3d5d n MET 129 Ca 0.05 -0.09 -0.36 0.00 -1.81 0.00 0.00 57.70 55.48 3d5d n MET 129 Cb 0.12 -1.41 0.01 0.00 -0.71 0.00 0.00 33.22 31.24 3d5d n MET 129 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 3d5d s LEU 130 N -4.62 3.82 0.34 4.03 1.02 -0.38 -4.94 118.68 117.95 3d5d s LEU 130 Ca -0.07 2.36 -0.26 0.00 0.02 0.00 0.00 54.13 56.17 3d5d s LEU 130 Cb 0.08 -4.44 -0.13 0.00 0.02 0.00 0.00 46.19 41.72 3d5d s LEU 130 CO 0.69 -1.29 1.00 -0.81 0.02 0.00 0.00 176.35 175.97 3d5d n PRO 131 N -1.10 1.37 0.08 1.29 -0.04 -1.26 -4.82 135.00 130.52 3d5d n PRO 131 Ca 0.11 0.49 0.06 0.00 -0.04 0.00 0.00 63.50 64.11 3d5d n PRO 131 Cb 0.49 -1.93 0.30 0.00 -0.04 0.00 0.00 33.50 32.32 3d5d n PRO 131 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 3d5d n LYS 132 N 0.52 0.07 -1.84 0.54 2.85 -1.26 -4.35 118.16 114.69 3d5d n LYS 132 Ca 0.09 0.55 -0.34 0.00 -1.05 0.00 0.00 58.31 57.56 3d5d n LYS 132 Cb 0.35 -1.72 0.05 0.00 -0.65 0.00 0.00 35.03 33.05 3d5d n LYS 132 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 177.40 177.55 3d5d s GLY 133 N -3.27 2.40 0.55 2.58 0.00 -1.26 -4.90 107.32 103.42 3d5d s GLY 133 Ca -0.01 0.76 0.26 0.00 0.00 0.00 0.00 44.72 45.73 3d5d s GLY 133 CO 0.11 1.13 2.01 -2.55 0.00 0.00 0.00 173.10 173.81 3d5d h PRO 134 N 0.36 0.00 0.00 2.90 0.11 -2.01 0.28 132.00 133.63 3d5d h PRO 134 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3d5d h PRO 134 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 3d5d h PRO 134 CO 0.54 0.00 0.00 1.37 -0.21 0.00 0.00 178.00 179.70 3d5d h LEU 135 N 0.00 0.00 -0.37 2.35 -0.00 -1.91 -2.98 115.31 112.40 3d5d h LEU 135 Ca 0.20 0.00 -0.09 0.00 -0.00 0.00 0.00 57.88 58.00 3d5d h LEU 135 Cb 0.88 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.53 3d5d h LEU 135 CO -0.00 0.00 -0.11 1.23 -0.00 0.00 0.00 178.44 179.56 3d5d h GLY 136 N 3.80 0.78 1.18 0.17 0.00 -0.64 0.40 103.07 108.76 3d5d h GLY 136 Ca 0.00 -0.66 0.06 0.00 0.00 0.00 0.00 47.33 46.73 3d5d h GLY 136 CO 0.00 0.60 0.40 3.21 0.00 0.00 0.00 176.54 180.75 3d5d h ARG 137 N 0.52 0.58 0.00 4.80 3.08 -1.44 0.23 114.38 122.16 3d5d h ARG 137 Ca 0.09 -0.04 -0.08 0.00 0.07 0.00 0.00 59.98 60.02 3d5d h ARG 137 Cb 0.62 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.53 3d5d h ARG 137 CO 0.04 0.39 -0.40 -0.09 -1.07 0.00 0.00 179.97 178.83 3d5d h ARG 138 N 0.60 0.00 0.00 0.04 2.43 -1.20 -2.18 114.38 114.07 3d5d h ARG 138 Ca 0.26 0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 59.29 3d5d h ARG 138 Cb 0.26 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.79 3d5d h ARG 138 CO -0.08 0.40 -0.65 -0.07 -1.51 0.00 0.00 179.97 178.07 3d5d h LEU 139 N 0.00 0.00 -1.60 3.80 3.38 0.14 -3.16 115.31 117.88 3d5d h LEU 139 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 3d5d h LEU 139 Cb 0.76 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 3d5d h LEU 139 CO 0.05 0.65 0.10 0.15 0.09 0.00 0.00 178.44 179.48 3d5d h PHE 140 N 0.00 0.36 -0.37 1.13 3.57 -0.03 -1.51 116.94 120.08 3d5d h PHE 140 Ca -0.01 -0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.40 3d5d h PHE 140 Cb 1.38 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.98 3d5d h PHE 140 CO 0.00 0.29 -0.12 0.87 -2.23 0.00 0.00 178.31 177.12 3d5d h LYS 141 N 0.37 0.65 0.00 1.11 1.57 -1.49 -1.91 116.57 116.86 3d5d h LYS 141 Ca 0.09 -0.20 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 3d5d h LYS 141 Cb 0.09 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.34 3d5d h LYS 141 CO -0.01 0.75 0.00 0.54 -0.57 0.00 0.00 179.45 180.16 3d5d n ARG 142 N -4.18 0.35 -3.90 3.15 5.12 -0.57 -4.43 116.66 112.20 3d5d n ARG 142 Ca 0.01 0.00 -0.34 0.00 -1.93 0.00 0.00 57.85 55.59 3d5d n ARG 142 Cb 0.35 -1.29 -0.13 0.00 -1.16 0.00 0.00 32.46 30.23 3d5d n ARG 142 CO 0.00 0.00 0.00 -1.17 -1.93 0.00 0.00 177.63 174.53 3d5d s LEU 143 N -1.57 4.28 -0.17 0.55 1.98 -0.72 0.17 118.68 123.20 3d5d s LEU 143 Ca 0.10 -1.56 -0.03 0.00 -2.89 0.00 0.00 54.13 49.74 3d5d s LEU 143 Cb 0.04 -1.72 -0.02 0.00 0.66 0.00 0.00 46.19 45.16 3d5d s LEU 143 CO 0.07 -0.33 -0.04 -0.54 -1.89 0.00 0.00 176.35 173.62 3d5d s LYS 144 N 1.17 3.57 -0.04 1.98 3.01 -0.24 -5.01 119.74 124.18 3d5d s LYS 144 Ca -0.00 -0.56 0.02 0.00 -1.01 0.00 0.00 55.97 54.42 3d5d s LYS 144 Cb -0.20 -2.92 0.01 0.00 -1.01 0.00 0.00 37.83 33.71 3d5d s LYS 144 CO -0.03 0.13 -0.09 0.08 0.51 0.00 0.00 175.35 175.95 3d5d s VAL 145 N 0.64 0.83 0.13 3.17 1.01 -1.26 -0.15 120.40 124.77 3d5d s VAL 145 Ca -0.03 -0.34 0.01 0.00 0.00 0.00 0.00 61.98 61.62 3d5d s VAL 145 Cb -0.15 -0.76 -0.00 0.00 0.00 0.00 0.00 36.38 35.47 3d5d s VAL 145 CO 0.02 0.27 0.15 -1.22 0.00 0.00 0.00 175.10 174.33 3d5d n TYR 146 N 3.59 -0.60 -3.50 5.22 4.02 -0.68 -4.95 117.16 120.26 3d5d n TYR 146 Ca -0.21 -0.96 -0.20 0.00 -0.01 0.00 0.00 57.90 56.52 3d5d n TYR 146 Cb 0.53 0.17 -0.13 0.00 -0.02 0.00 0.00 39.34 39.88 3d5d n TYR 146 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3d5d s ALA 147 N -2.23 -0.11 0.00 -0.72 0.00 -1.26 -2.13 121.76 115.31 3d5d s ALA 147 Ca 0.13 -0.06 0.00 0.00 0.00 0.00 0.00 51.96 52.03 3d5d s ALA 147 Cb 0.00 -1.37 0.00 0.00 0.00 0.00 0.00 23.12 21.75 3d5d s ALA 147 CO 0.09 -1.33 0.00 0.41 0.00 0.00 0.00 175.76 174.93 3d5d n GLY 148 N 5.30 -1.13 0.00 0.00 0.00 -1.26 -4.78 105.19 103.33 3d5d n GLY 148 Ca -0.05 0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.22 3d5d n GLY 148 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3d5d n PRO 149 N -2.50 0.00 -2.37 1.61 -0.04 -1.26 -4.88 135.00 125.56 3d5d n PRO 149 Ca 0.00 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.43 3d5d n PRO 149 Cb 0.00 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.43 3d5d n PRO 149 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 3d5d n ASP 150 N 0.00 -2.55 -4.97 3.54 9.92 -1.26 -4.84 116.55 116.39 3d5d n ASP 150 Ca 0.00 1.06 -0.21 0.00 -0.53 0.00 0.00 54.79 55.12 3d5d n ASP 150 Cb 0.00 -4.32 0.04 0.00 -0.64 0.00 0.00 41.12 36.19 3d5d n ASP 150 CO 0.00 0.00 0.00 -1.38 0.13 0.00 0.00 177.20 175.95 3d5d s HIS 151 N -0.75 2.84 -0.81 1.24 -3.43 -1.26 -4.94 115.29 108.18 3d5d s HIS 151 Ca -0.16 -0.03 -0.26 0.00 -0.80 0.00 0.00 55.06 53.82 3d5d s HIS 151 Cb 0.01 -2.75 -0.11 0.00 -1.43 0.00 0.00 32.58 28.30 3d5d s HIS 151 CO 0.62 -0.88 2.28 -2.14 -2.00 0.00 0.00 174.74 172.62 3d5d s PRO 152 N -4.76 1.87 -0.82 -0.38 0.02 -1.26 -4.81 135.00 124.86 3d5d s PRO 152 Ca 0.57 0.32 -0.16 0.00 0.02 0.00 0.00 61.00 61.75 3d5d s PRO 152 Cb -0.10 -4.85 -0.22 0.00 0.02 0.00 0.00 34.50 29.35 3d5d s PRO 152 CO 0.38 -4.12 2.12 0.72 -0.33 0.00 0.00 177.00 175.77 3d5d n HIS 153 N 17.32 0.51 0.00 6.54 8.25 -1.26 -4.72 115.22 141.86 3d5d n HIS 153 Ca 0.44 -0.02 0.00 0.00 -0.26 0.00 0.00 57.72 57.88 3d5d n HIS 153 Cb 0.45 -1.48 0.00 0.00 1.12 0.00 0.00 29.99 30.08 3d5d n HIS 153 CO 0.00 0.00 0.00 0.94 0.64 0.00 0.00 176.34 177.92 3d5d n GLN 154 N 6.85 0.00 0.00 -0.41 7.27 -1.26 -5.11 117.38 124.72 3d5d n GLN 154 Ca 0.50 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.57 3d5d n GLN 154 Cb 0.32 -0.05 0.00 0.00 2.41 0.00 0.00 30.24 32.91 3d5d n GLN 154 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 3d5d n ALA 155 N -2.10 0.71 -1.49 1.69 0.00 -1.26 -5.12 120.51 112.93 3d5d n ALA 155 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.05 3d5d n ALA 155 Cb 0.00 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.48 3d5d n ALA 155 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3d5d n GLN 156 N -0.37 0.63 -2.69 0.00 1.13 -1.26 -4.95 117.38 109.88 3d5d n GLN 156 Ca 0.00 0.24 -0.06 0.00 -1.94 0.00 0.00 57.00 55.24 3d5d n GLN 156 Cb 0.00 -1.73 0.08 0.00 0.11 0.00 0.00 30.24 28.70 3d5d n GLN 156 CO 0.00 0.00 0.00 -2.13 -1.44 0.00 0.00 177.06 173.49 3d5d n ARG 157 N 0.03 0.67 -2.27 -1.09 0.63 -1.26 -4.92 116.66 108.45 3d5d n ARG 157 Ca 0.11 -1.32 -0.37 0.00 -0.92 0.00 0.00 57.85 55.35 3d5d n ARG 157 Cb 0.45 -0.29 -0.03 0.00 0.45 0.00 0.00 32.46 33.04 3d5d n ARG 157 CO 0.00 0.00 0.00 -2.14 -2.51 0.00 0.00 177.63 172.98 3d5d s PRO 158 N 0.14 2.93 0.79 -0.14 0.02 -1.26 -4.66 135.00 132.81 3d5d s PRO 158 Ca 0.17 -0.11 -0.14 0.00 0.02 0.00 0.00 61.00 60.94 3d5d s PRO 158 Cb 0.26 -4.64 0.06 0.00 0.02 0.00 0.00 34.50 30.21 3d5d s PRO 158 CO -0.08 -2.62 1.14 -1.91 -0.33 0.00 0.00 177.00 173.20 3d5d n GLU 159 N 9.12 0.30 -3.84 5.54 2.13 -1.25 -1.12 120.64 131.52 3d5d n GLU 159 Ca 0.22 0.17 -0.08 0.00 0.66 0.00 0.00 57.16 58.13 3d5d n GLU 159 Cb 0.50 -2.39 0.00 0.00 0.27 0.00 0.00 31.44 29.82 3d5d n GLU 159 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 3d5d s LYS 160 N -3.90 2.04 0.00 5.31 2.36 -0.40 -4.80 119.74 120.35 3d5d s LYS 160 Ca 0.74 -1.29 0.00 0.00 -2.55 0.00 0.00 55.97 52.87 3d5d s LYS 160 Cb -0.31 0.61 0.00 0.00 -1.05 0.00 0.00 37.83 37.08 3d5d s LYS 160 CO 0.50 -0.94 0.35 1.47 1.55 0.00 0.00 175.35 178.28