#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bo5 n ALA 2 N 0.00 0.81 -2.27 1.98 0.00 -1.26 -5.15 120.51 114.63 2bo5 n ALA 2 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2bo5 n ALA 2 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2bo5 n ALA 2 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2bo5 n LYS 3 N -3.11 -5.16 -3.89 0.00 5.02 -1.26 -5.02 118.16 104.74 2bo5 n LYS 3 Ca 0.00 3.74 -0.28 0.00 -2.02 0.00 0.00 58.31 59.74 2bo5 n LYS 3 Cb 0.00 -4.57 -0.16 0.00 -0.02 0.00 0.00 35.03 30.28 2bo5 n LYS 3 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2bo5 s LEU 4 N -0.57 1.71 -0.12 -0.35 1.43 -1.26 -5.12 118.68 114.38 2bo5 s LEU 4 Ca 0.00 -0.72 -0.09 0.00 -1.03 0.00 0.00 54.13 52.28 2bo5 s LEU 4 Cb 0.00 -0.94 -0.04 0.00 0.03 0.00 0.00 46.19 45.24 2bo5 s LEU 4 CO 0.00 -0.19 0.18 0.54 0.23 0.00 0.00 176.35 177.11 2bo5 s VAL 5 N 1.61 5.41 -0.45 -1.59 0.11 -1.26 -5.05 120.40 119.18 2bo5 s VAL 5 Ca 0.00 0.31 0.07 0.00 -2.93 0.00 0.00 61.98 59.44 2bo5 s VAL 5 Cb -0.16 -3.47 0.18 0.00 -1.53 0.00 0.00 36.38 31.40 2bo5 s VAL 5 CO -0.08 0.56 0.65 -0.13 -3.33 0.00 0.00 175.10 172.77 2bo5 s ARG 6 N -0.63 0.91 0.76 1.54 0.52 -1.26 -5.16 118.95 115.64 2bo5 s ARG 6 Ca 0.15 -0.63 -0.15 0.00 -0.52 0.00 0.00 55.73 54.57 2bo5 s ARG 6 Cb -0.12 -0.03 -0.02 0.00 0.52 0.00 0.00 34.95 35.30 2bo5 s ARG 6 CO 0.04 -1.25 0.57 -2.30 0.02 0.00 0.00 175.30 172.39 2bo5 n PRO 7 N 3.82 0.22 0.14 3.54 -0.02 -1.26 -4.92 135.00 136.52 2bo5 n PRO 7 Ca 0.14 0.12 -0.15 0.00 -2.02 0.00 0.00 63.50 61.60 2bo5 n PRO 7 Cb 0.56 -1.89 -0.08 0.00 -0.02 0.00 0.00 33.50 32.06 2bo5 n PRO 7 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2bo5 h PRO 8 N -0.57 -0.68 -3.37 0.52 0.11 -2.04 -3.49 132.00 122.49 2bo5 h PRO 8 Ca -0.45 0.05 0.03 0.00 0.11 0.00 0.00 66.00 65.73 2bo5 h PRO 8 Cb 1.33 0.16 -0.02 0.00 0.11 0.00 0.00 31.00 32.58 2bo5 h PRO 8 CO 0.42 -0.46 -0.91 0.28 -0.21 0.00 0.00 178.00 177.12 2bo5 n VAL 9 N -5.04 -2.47 -0.02 3.15 0.31 -1.26 -4.86 118.33 108.14 2bo5 n VAL 9 Ca -0.08 1.28 -0.04 0.00 -0.01 0.00 0.00 64.34 65.48 2bo5 n VAL 9 Cb 0.37 -2.11 -0.03 0.00 -0.91 0.00 0.00 33.84 31.15 2bo5 n VAL 9 CO 0.00 0.00 0.00 -0.61 -1.32 0.00 0.00 176.83 174.90 2bo5 h GLN 10 N 0.01 -0.07 -5.84 5.55 4.15 -2.00 -3.47 115.11 113.44 2bo5 h GLN 10 Ca -0.02 0.00 -0.57 0.00 0.77 0.00 0.00 58.65 58.84 2bo5 h GLN 10 Cb 0.92 0.02 -0.29 0.00 0.21 0.00 0.00 27.48 28.33 2bo5 h GLN 10 CO 0.01 0.17 -0.84 -1.50 -1.93 0.00 0.00 178.83 174.73 2bo5 s ILE 11 N -1.98 1.50 -0.41 2.39 1.10 -1.26 -4.75 121.20 117.79 2bo5 s ILE 11 Ca -0.05 -0.87 0.04 0.00 -0.51 0.00 0.00 60.65 59.26 2bo5 s ILE 11 Cb -0.00 -1.26 0.17 0.00 0.15 0.00 0.00 42.46 41.51 2bo5 s ILE 11 CO 0.18 0.37 0.40 -0.72 -2.11 0.00 0.00 174.94 173.06 2bo5 s TYR 12 N -0.51 0.25 0.00 3.50 1.13 -1.26 -5.07 117.35 115.39 2bo5 s TYR 12 Ca 0.07 -1.59 0.00 0.00 -1.41 0.00 0.00 57.07 54.15 2bo5 s TYR 12 Cb -0.07 -0.58 0.00 0.00 -1.10 0.00 0.00 41.96 40.20 2bo5 s TYR 12 CO -0.00 -0.94 0.00 0.41 -2.51 0.00 0.00 175.55 172.51 2bo5 n GLY 13 N 3.34 3.22 0.32 5.49 0.00 -1.26 -4.84 105.19 111.46 2bo5 n GLY 13 Ca 0.21 -0.51 0.15 0.00 0.00 0.00 0.00 46.02 45.88 2bo5 n GLY 13 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2bo5 h ILE 14 N 0.00 0.45 -0.94 -0.61 -0.00 -1.98 0.41 117.51 114.84 2bo5 h ILE 14 Ca 0.00 -0.14 0.08 0.00 -0.00 0.00 0.00 64.86 64.80 2bo5 h ILE 14 Cb 0.00 0.02 -0.07 0.00 -0.00 0.00 0.00 36.82 36.77 2bo5 h ILE 14 CO 0.00 0.07 0.59 1.05 -0.00 0.00 0.00 178.15 179.86 2bo5 h GLU 15 N 0.40 1.02 -1.00 2.19 -0.00 -1.97 -1.12 114.58 114.11 2bo5 h GLU 15 Ca 0.59 -0.06 0.20 0.00 -0.00 0.00 0.00 59.36 60.09 2bo5 h GLU 15 Cb 1.15 -0.23 -0.10 0.00 -0.00 0.00 0.00 28.75 29.57 2bo5 h GLU 15 CO -0.54 0.67 0.61 0.78 -0.00 0.00 0.00 179.01 180.53 2bo5 h GLY 16 N 1.05 1.64 2.00 1.06 0.00 -0.43 0.77 103.07 109.15 2bo5 h GLY 16 Ca 0.42 -0.33 -0.00 0.00 0.00 0.00 0.00 47.33 47.42 2bo5 h GLY 16 CO -0.19 -0.06 -0.00 -0.09 0.00 0.00 0.00 176.54 176.19 2bo5 h ARG 17 N 0.69 0.00 0.75 4.80 2.43 -1.16 -2.15 114.38 119.75 2bo5 h ARG 17 Ca 0.57 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.70 2bo5 h ARG 17 Cb 0.98 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.54 2bo5 h ARG 17 CO -0.35 0.00 -0.36 1.88 -1.51 0.00 0.00 179.97 179.63 2bo5 h TYR 18 N 0.00 -0.94 -0.14 2.20 0.05 0.54 1.43 116.97 120.11 2bo5 h TYR 18 Ca -0.00 -0.02 -0.07 0.00 0.05 0.00 0.00 58.73 58.69 2bo5 h TYR 18 Cb 0.07 0.31 -0.01 0.00 1.01 0.00 0.00 36.73 38.11 2bo5 h TYR 18 CO 0.00 -0.57 -0.22 0.00 -1.05 0.00 0.00 178.16 176.32 2bo5 h ALA 19 N -0.90 1.38 0.00 3.88 0.00 -1.55 -1.64 119.26 120.43 2bo5 h ALA 19 Ca -0.10 -0.27 -0.13 0.00 0.00 0.00 0.00 54.91 54.40 2bo5 h ALA 19 Cb 0.79 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 2bo5 h ALA 19 CO 0.17 0.43 -0.64 1.15 0.00 0.00 0.00 179.25 180.36 2bo5 h THR 20 N 0.21 1.08 -0.00 0.00 2.02 -1.23 -1.57 112.91 113.41 2bo5 h THR 20 Ca 0.04 -2.53 0.00 0.00 0.77 0.00 0.00 66.41 64.69 2bo5 h THR 20 Cb 0.52 2.53 0.00 0.00 -1.74 0.00 0.00 68.15 69.46 2bo5 h THR 20 CO 0.04 0.61 -0.21 0.00 0.37 0.00 0.00 175.52 176.33 2bo5 n ALA 21 N -2.26 2.96 -0.09 6.16 0.00 0.49 -2.85 120.51 124.92 2bo5 n ALA 21 Ca 0.01 -0.31 -0.10 0.00 0.00 0.00 0.00 53.44 53.04 2bo5 n ALA 21 Cb 0.79 -1.24 -0.11 0.00 0.00 0.00 0.00 19.45 18.88 2bo5 n ALA 21 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2bo5 n LEU 22 N -0.97 1.08 0.22 0.00 0.00 -0.66 -4.22 117.00 112.45 2bo5 n LEU 22 Ca 0.12 -0.04 0.15 0.00 0.00 0.00 0.00 56.01 56.24 2bo5 n LEU 22 Cb 0.31 -0.01 0.55 0.00 0.00 0.00 0.00 43.42 44.28 2bo5 n LEU 22 CO 0.26 0.55 0.93 0.10 0.00 0.00 0.00 177.39 179.23 2bo5 h TYR 23 N 0.00 0.00 -1.00 1.96 -0.00 -1.36 -2.94 116.97 113.62 2bo5 h TYR 23 Ca -0.43 0.00 0.24 0.00 0.00 0.00 0.00 58.73 58.54 2bo5 h TYR 23 Cb 1.87 0.00 -0.12 0.00 0.00 0.00 0.00 36.73 38.47 2bo5 h TYR 23 CO 0.01 0.00 0.60 0.66 -0.00 0.00 0.00 178.16 179.43 2bo5 h SER 24 N 0.00 0.69 0.12 0.10 4.64 -1.70 2.28 113.55 119.68 2bo5 h SER 24 Ca 0.00 0.13 -0.22 0.00 -0.47 0.00 0.00 61.79 61.23 2bo5 h SER 24 Cb 0.55 0.02 0.01 0.00 -0.31 0.00 0.00 62.40 62.67 2bo5 h SER 24 CO 0.00 0.12 -0.85 0.00 -0.87 0.00 0.00 176.83 175.24 2bo5 h ALA 25 N 1.72 0.38 -0.13 5.18 0.00 -1.79 -2.83 119.26 121.79 2bo5 h ALA 25 Ca 0.64 -0.65 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2bo5 h ALA 25 Cb 1.19 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 2bo5 h ALA 25 CO -0.47 0.74 0.07 0.00 0.00 0.00 0.00 179.25 179.60 2bo5 h ALA 26 N 0.69 0.17 -0.71 0.00 0.00 0.15 -2.74 119.26 116.81 2bo5 h ALA 26 Ca -0.07 -0.05 0.07 0.00 0.00 0.00 0.00 54.91 54.87 2bo5 h ALA 26 Cb 1.47 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 19.14 2bo5 h ALA 26 CO 0.16 -0.30 0.39 0.66 0.00 0.00 0.00 179.25 180.16 2bo5 h SER 27 N 0.12 0.56 -0.94 0.00 4.64 0.31 0.93 113.55 119.17 2bo5 h SER 27 Ca 0.05 0.04 0.26 0.00 -0.47 0.00 0.00 61.79 61.67 2bo5 h SER 27 Cb 0.07 -0.07 -0.05 0.00 -0.31 0.00 0.00 62.40 62.05 2bo5 h SER 27 CO -0.01 0.34 0.66 0.11 -0.87 0.00 0.00 176.83 177.07 2bo5 h LYS 28 N 0.69 0.10 0.00 4.77 1.57 -1.23 -3.24 116.57 119.23 2bo5 h LYS 28 Ca 0.33 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.11 2bo5 h LYS 28 Cb 0.26 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.55 2bo5 h LYS 28 CO -0.22 0.06 0.00 1.04 -0.57 0.00 0.00 179.45 179.77 2bo5 n GLN 29 N -4.33 0.00 0.00 3.15 6.02 0.37 -5.05 117.38 117.54 2bo5 n GLN 29 Ca 0.20 0.02 0.00 0.00 -0.01 0.00 0.00 57.00 57.21 2bo5 n GLN 29 Cb 0.95 -0.26 0.00 0.00 1.02 0.00 0.00 30.24 31.95 2bo5 n GLN 29 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 2bo5 n ASN 30 N -1.79 0.00 0.00 1.08 6.94 0.29 -5.02 115.26 116.76 2bo5 n ASN 30 Ca 0.00 0.00 0.13 0.00 -0.02 0.00 0.00 54.58 54.69 2bo5 n ASN 30 Cb 0.00 0.00 0.79 0.00 -2.36 0.00 0.00 39.78 38.21 2bo5 n ASN 30 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 2bo5 n LYS 31 N 0.00 0.86 -0.56 -3.83 4.76 -0.93 -3.95 118.16 114.52 2bo5 n LYS 31 Ca 0.00 0.00 0.46 0.00 -2.87 0.00 0.00 58.31 55.90 2bo5 n LYS 31 Cb 0.00 -1.48 0.79 0.00 -1.84 0.00 0.00 35.03 32.50 2bo5 n LYS 31 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 2bo5 h LEU 32 N 0.00 0.00 -0.09 -0.35 -0.00 -1.93 2.32 115.31 115.26 2bo5 h LEU 32 Ca 0.00 0.00 -0.24 0.00 -0.00 0.00 0.00 57.88 57.64 2bo5 h LEU 32 Cb 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 40.67 2bo5 h LEU 32 CO 0.00 0.00 -1.01 -0.33 -0.00 0.00 0.00 178.44 177.10 2bo5 h GLU 33 N 0.00 0.46 -0.00 1.13 5.08 -1.98 0.89 114.58 120.16 2bo5 h GLU 33 Ca 0.79 -0.53 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 2bo5 h GLU 33 Cb 3.23 0.16 0.00 0.00 0.50 0.00 0.00 28.75 32.63 2bo5 h GLU 33 CO -0.01 1.18 -0.17 1.04 -1.00 0.00 0.00 179.01 180.04 2bo5 n GLN 34 N -3.75 0.33 -0.05 2.33 1.13 0.73 -2.77 117.38 115.34 2bo5 n GLN 34 Ca -0.08 -0.11 -0.06 0.00 -1.94 0.00 0.00 57.00 54.81 2bo5 n GLN 34 Cb 0.87 -1.50 -0.06 0.00 0.11 0.00 0.00 30.24 29.67 2bo5 n GLN 34 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 2bo5 n VAL 35 N -1.24 0.59 -0.04 5.09 0.31 0.17 -4.02 118.33 119.19 2bo5 n VAL 35 Ca 0.10 -0.29 -0.14 0.00 -0.01 0.00 0.00 64.34 64.01 2bo5 n VAL 35 Cb 0.31 -0.83 -0.09 0.00 -0.91 0.00 0.00 33.84 32.32 2bo5 n VAL 35 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 2bo5 h GLU 36 N 0.00 0.23 0.00 5.55 4.22 0.71 -1.68 114.58 123.61 2bo5 h GLU 36 Ca -0.23 -0.15 -0.05 0.00 0.08 0.00 0.00 59.36 59.01 2bo5 h GLU 36 Cb 1.43 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.70 2bo5 h GLU 36 CO -0.01 0.74 -0.24 -0.22 -2.18 0.00 0.00 179.01 177.10 2bo5 h LYS 37 N -0.24 0.00 -0.63 1.92 3.11 -1.67 -0.83 116.57 118.23 2bo5 h LYS 37 Ca 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 2bo5 h LYS 37 Cb 0.73 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.96 2bo5 h LYS 37 CO 0.03 0.24 0.00 0.39 -2.81 0.00 0.00 179.45 177.30 2bo5 n GLU 38 N -3.65 2.61 -0.03 1.90 4.71 -1.09 -3.63 120.64 121.46 2bo5 n GLU 38 Ca -0.01 -1.57 -0.03 0.00 -0.01 0.00 0.00 57.16 55.54 2bo5 n GLU 38 Cb 0.36 -1.67 -0.05 0.00 -1.01 0.00 0.00 31.44 29.08 2bo5 n GLU 38 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 2bo5 n LEU 39 N 0.46 0.44 0.15 -4.62 4.32 -0.33 -4.47 117.00 112.95 2bo5 n LEU 39 Ca 0.14 -0.01 0.03 0.00 -0.02 0.00 0.00 56.01 56.15 2bo5 n LEU 39 Cb 0.59 0.09 0.16 0.00 -1.62 0.00 0.00 43.42 42.63 2bo5 n LEU 39 CO 0.14 0.22 0.54 0.25 -1.22 0.00 0.00 177.39 177.32 2bo5 h LEU 40 N 0.00 0.00 -0.80 2.23 5.85 -1.59 -3.13 115.31 117.87 2bo5 h LEU 40 Ca -0.17 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.44 2bo5 h LEU 40 Cb 1.36 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.38 2bo5 h LEU 40 CO 0.00 0.50 -0.37 0.03 -0.34 0.00 0.00 178.44 178.27 2bo5 h ARG 41 N 0.00 0.47 -0.02 1.25 2.47 -1.80 -2.66 114.38 114.09 2bo5 h ARG 41 Ca -0.00 -0.22 -0.02 0.00 -1.26 0.00 0.00 59.98 58.47 2bo5 h ARG 41 Cb 1.19 -0.01 -0.00 0.00 -1.65 0.00 0.00 29.97 29.50 2bo5 h ARG 41 CO 0.06 0.77 -0.09 0.28 0.56 0.00 0.00 179.97 181.55 2bo5 h VAL 42 N 0.40 1.08 0.02 2.04 2.07 -1.76 -1.76 116.25 118.33 2bo5 h VAL 42 Ca 0.04 -0.36 -0.21 0.00 0.82 0.00 0.00 66.70 66.99 2bo5 h VAL 42 Cb 0.82 1.17 -0.01 0.00 -1.52 0.00 0.00 31.29 31.75 2bo5 h VAL 42 CO 0.07 0.10 -0.95 1.23 0.02 0.00 0.00 177.57 178.04 2bo5 h GLY 43 N 0.32 0.22 2.00 2.17 0.00 -1.56 -3.15 103.07 103.07 2bo5 h GLY 43 Ca 0.00 -0.43 -0.06 0.00 0.00 0.00 0.00 47.33 46.84 2bo5 h GLY 43 CO 0.01 0.38 -0.30 1.46 0.00 0.00 0.00 176.54 178.09 2bo5 h GLN 44 N 0.09 0.00 0.00 4.80 4.20 -1.11 -2.10 115.11 121.00 2bo5 h GLN 44 Ca -0.06 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.65 2bo5 h GLN 44 Cb 1.62 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.40 2bo5 h GLN 44 CO 0.15 0.30 -0.02 0.82 -0.67 0.00 0.00 178.83 179.41 2bo5 h ILE 45 N 0.00 0.24 0.10 2.54 2.04 -1.38 0.95 117.51 122.00 2bo5 h ILE 45 Ca -0.00 -0.11 -0.36 0.00 1.00 0.00 0.00 64.86 65.39 2bo5 h ILE 45 Cb 0.57 1.08 -0.03 0.00 -0.74 0.00 0.00 36.82 37.71 2bo5 h ILE 45 CO 0.04 0.02 -2.03 0.18 0.00 0.00 0.00 178.15 176.35 2bo5 n LEU 46 N -3.40 2.46 0.23 1.44 4.32 -0.81 -3.23 117.00 118.01 2bo5 n LEU 46 Ca -0.03 0.19 0.13 0.00 -0.02 0.00 0.00 56.01 56.28 2bo5 n LEU 46 Cb 0.11 -0.94 0.38 0.00 -1.62 0.00 0.00 43.42 41.36 2bo5 n LEU 46 CO 0.24 0.81 0.84 0.50 -1.22 0.00 0.00 177.39 178.57 2bo5 h LYS 47 N 0.06 0.00 -6.28 3.23 3.11 -1.15 -3.36 116.57 112.18 2bo5 h LYS 47 Ca -0.43 0.00 -0.57 0.00 -2.81 0.00 0.00 60.65 56.84 2bo5 h LYS 47 Cb 2.02 0.00 -0.04 0.00 -1.00 0.00 0.00 32.23 33.21 2bo5 h LYS 47 CO 0.07 0.08 1.00 -1.21 -2.81 0.00 0.00 179.45 176.58 2bo5 s GLU 48 N -3.41 3.97 0.42 1.90 0.41 0.32 -4.88 118.70 117.43 2bo5 s GLU 48 Ca 0.04 1.50 0.26 0.00 -0.41 0.00 0.00 54.97 56.36 2bo5 s GLU 48 Cb 0.07 -3.90 1.41 0.00 -1.78 0.00 0.00 34.13 29.93 2bo5 s GLU 48 CO 0.63 -1.06 1.78 -1.35 -0.49 0.00 0.00 175.26 174.76 2bo5 h PRO 49 N 9.45 0.00 -1.00 0.39 0.11 -1.88 0.13 132.00 139.19 2bo5 h PRO 49 Ca -0.29 0.00 -0.42 0.00 0.11 0.00 0.00 66.00 65.40 2bo5 h PRO 49 Cb 1.12 0.00 -0.25 0.00 0.11 0.00 0.00 31.00 31.98 2bo5 h PRO 49 CO 1.01 0.00 0.53 1.63 -0.21 0.00 0.00 178.00 180.96 2bo5 n LYS 50 N -2.44 2.00 0.00 1.05 4.76 -1.26 -4.32 118.16 117.95 2bo5 n LYS 50 Ca -0.02 -2.42 0.00 0.00 -2.87 0.00 0.00 58.31 53.01 2bo5 n LYS 50 Cb 0.11 -1.95 0.00 0.00 -1.84 0.00 0.00 35.03 31.35 2bo5 n LYS 50 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2bo5 n MET 51 N -0.82 0.00 -0.23 1.97 0.00 -0.47 -4.89 117.12 112.69 2bo5 n MET 51 Ca 0.48 0.00 0.01 0.00 0.00 0.00 0.00 57.70 58.19 2bo5 n MET 51 Cb 1.44 0.00 0.12 0.00 0.00 0.00 0.00 33.22 34.78 2bo5 n MET 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2bo5 h ALA 52 N 0.00 0.90 0.00 3.17 0.00 -0.78 0.82 119.26 123.37 2bo5 h ALA 52 Ca 0.00 0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 2bo5 h ALA 52 Cb 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2bo5 h ALA 52 CO 0.00 -0.10 -0.29 0.00 0.00 0.00 0.00 179.25 178.86 2bo5 h ALA 53 N 1.42 0.96 0.15 0.00 0.00 -1.82 -1.95 119.26 118.03 2bo5 h ALA 53 Ca 0.33 -0.26 -0.30 0.00 0.00 0.00 0.00 54.91 54.68 2bo5 h ALA 53 Cb 0.36 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.11 2bo5 h ALA 53 CO -0.28 0.36 -1.39 0.77 0.00 0.00 0.00 179.25 178.72 2bo5 h SER 54 N 0.00 0.48 0.83 0.00 0.02 -1.25 -2.79 113.55 110.85 2bo5 h SER 54 Ca -0.00 -0.56 -0.16 0.00 -0.84 0.00 0.00 61.79 60.22 2bo5 h SER 54 Cb 0.88 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 63.24 2bo5 h SER 54 CO 0.04 1.45 -0.78 -0.07 -1.14 0.00 0.00 176.83 176.33 2bo5 h LEU 55 N 0.08 0.00 -0.11 5.07 4.07 0.61 -3.18 115.31 121.84 2bo5 h LEU 55 Ca -0.19 0.00 -0.15 0.00 0.08 0.00 0.00 57.88 57.61 2bo5 h LEU 55 Cb 2.02 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 43.74 2bo5 h LEU 55 CO 0.20 0.78 -0.74 0.25 -1.08 0.00 0.00 178.44 177.86 2bo5 h LEU 56 N 0.00 0.00 -9.59 1.67 7.12 -1.44 -3.46 115.31 109.61 2bo5 h LEU 56 Ca -0.01 0.00 -0.54 0.00 0.13 0.00 0.00 57.88 57.47 2bo5 h LEU 56 Cb 1.41 0.00 0.06 0.00 -0.53 0.00 0.00 40.66 41.60 2bo5 h LEU 56 CO 0.10 0.74 1.00 -3.20 -0.13 0.00 0.00 178.44 176.94 2bo5 n ASN 57 N -3.34 3.84 0.17 1.25 5.15 -1.05 -4.85 115.26 116.43 2bo5 n ASN 57 Ca 0.01 1.05 0.12 0.00 -0.60 0.00 0.00 54.58 55.15 2bo5 n ASN 57 Cb 0.81 -1.54 0.62 0.00 -0.53 0.00 0.00 39.78 39.14 2bo5 n ASN 57 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 2bo5 h PRO 58 N 7.01 0.00 0.00 1.20 0.11 -1.89 -0.23 132.00 138.20 2bo5 h PRO 58 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2bo5 h PRO 58 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2bo5 h PRO 58 CO 0.94 0.00 -0.10 1.88 -0.21 0.00 0.00 178.00 180.51 2bo5 h TYR 59 N 0.00 0.00 -0.56 0.65 -1.99 -1.90 -3.28 116.97 109.88 2bo5 h TYR 59 Ca 0.00 0.00 0.16 0.00 2.00 0.00 0.00 58.73 60.89 2bo5 h TYR 59 Cb 0.01 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 38.72 2bo5 h TYR 59 CO 0.00 0.00 0.45 -0.24 -0.00 0.00 0.00 178.16 178.37 2bo5 h VAL 60 N 0.00 0.58 -3.22 -2.88 3.04 -1.23 -3.48 116.25 109.06 2bo5 h VAL 60 Ca 0.00 0.00 0.39 0.00 -1.01 0.00 0.00 66.70 66.08 2bo5 h VAL 60 Cb 0.80 0.67 -0.10 0.00 -2.01 0.00 0.00 31.29 30.66 2bo5 h VAL 60 CO 0.00 0.00 -0.52 0.29 -1.01 0.00 0.00 177.57 176.33 2bo5 n LYS 61 N -4.13 -2.88 -0.08 4.17 5.02 -1.24 -2.79 118.16 116.23 2bo5 n LYS 61 Ca 0.11 1.90 -0.08 0.00 -2.02 0.00 0.00 58.31 58.21 2bo5 n LYS 61 Cb 0.68 -3.51 -0.11 0.00 -0.02 0.00 0.00 35.03 32.07 2bo5 n LYS 61 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 2bo5 n ARG 62 N -4.23 1.41 0.03 1.97 0.63 -1.26 -4.24 116.66 110.97 2bo5 n ARG 62 Ca 0.01 0.01 -0.22 0.00 -0.92 0.00 0.00 57.85 56.73 2bo5 n ARG 62 Cb 0.65 -1.38 -0.14 0.00 0.45 0.00 0.00 32.46 32.04 2bo5 n ARG 62 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 2bo5 h SER 63 N 0.00 0.49 -0.29 6.15 4.64 -1.88 -3.34 113.55 119.31 2bo5 h SER 63 Ca -0.40 -0.95 0.01 0.00 -0.47 0.00 0.00 61.79 59.98 2bo5 h SER 63 Cb 1.87 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 63.78 2bo5 h SER 63 CO 0.01 1.83 0.18 0.58 -0.87 0.00 0.00 176.83 178.56 2bo5 h VAL 64 N 0.07 1.04 -0.46 0.95 2.07 -1.82 -1.75 116.25 116.35 2bo5 h VAL 64 Ca -0.39 -0.12 0.13 0.00 0.82 0.00 0.00 66.70 67.13 2bo5 h VAL 64 Cb 2.05 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 32.45 2bo5 h VAL 64 CO 0.12 0.07 0.33 0.50 0.02 0.00 0.00 177.57 178.61 2bo5 h LYS 65 N 0.36 0.02 0.04 1.57 3.11 -1.69 -1.59 116.57 118.39 2bo5 h LYS 65 Ca 0.11 -0.00 -0.00 0.00 -2.81 0.00 0.00 60.65 57.95 2bo5 h LYS 65 Cb -0.01 -0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.21 2bo5 h LYS 65 CO -0.05 0.01 -0.02 0.28 -2.81 0.00 0.00 179.45 176.87 2bo5 h VAL 66 N 0.02 1.07 -0.42 2.00 2.07 -1.44 0.28 116.25 119.83 2bo5 h VAL 66 Ca 0.22 -0.34 -0.03 0.00 0.82 0.00 0.00 66.70 67.37 2bo5 h VAL 66 Cb 0.85 1.30 -0.02 0.00 -1.52 0.00 0.00 31.29 31.91 2bo5 h VAL 66 CO -0.01 0.09 0.14 0.50 0.02 0.00 0.00 177.57 178.31 2bo5 h LYS 67 N -0.20 0.64 0.00 1.57 3.64 -1.24 -2.19 116.57 118.79 2bo5 h LYS 67 Ca -0.01 -0.13 -0.04 0.00 -1.27 0.00 0.00 60.65 59.20 2bo5 h LYS 67 Cb 0.18 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.90 2bo5 h LYS 67 CO 0.01 0.62 -0.20 1.03 -2.27 0.00 0.00 179.45 178.64 2bo5 h SER 68 N 0.53 0.00 -0.29 4.20 0.87 -1.26 -2.70 113.55 114.90 2bo5 h SER 68 Ca 0.14 0.00 -0.15 0.00 -1.23 0.00 0.00 61.79 60.55 2bo5 h SER 68 Cb 0.24 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.20 2bo5 h SER 68 CO -0.01 0.20 -0.41 -0.07 -0.53 0.00 0.00 176.83 176.02 2bo5 h LEU 69 N 0.00 0.86 -1.30 2.23 3.38 0.14 0.55 115.31 121.18 2bo5 h LEU 69 Ca -0.00 -0.50 -0.04 0.00 0.09 0.00 0.00 57.88 57.42 2bo5 h LEU 69 Cb 0.48 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2bo5 h LEU 69 CO 0.03 1.20 -0.20 -1.28 0.09 0.00 0.00 178.44 178.27 2bo5 h SER 70 N 0.55 0.00 0.22 -0.43 0.87 -1.12 0.85 113.55 114.50 2bo5 h SER 70 Ca 0.03 0.00 -0.34 0.00 -1.23 0.00 0.00 61.79 60.25 2bo5 h SER 70 Cb 1.00 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 62.91 2bo5 h SER 70 CO 0.10 0.20 -2.03 0.47 -0.53 0.00 0.00 176.83 175.03 2bo5 n ASP 71 N -3.44 1.18 0.13 6.23 9.92 -1.06 -3.92 116.55 125.59 2bo5 n ASP 71 Ca -0.00 0.20 0.01 0.00 -0.53 0.00 0.00 54.79 54.46 2bo5 n ASP 71 Cb 0.39 -0.11 0.01 0.00 -0.64 0.00 0.00 41.12 40.77 2bo5 n ASP 71 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2bo5 h MET 72 N 0.02 0.00 -0.02 -1.24 -0.00 0.23 -3.10 114.93 110.83 2bo5 h MET 72 Ca -0.42 0.00 -0.05 0.00 -0.00 0.00 0.00 59.70 59.23 2bo5 h MET 72 Cb 2.05 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 33.64 2bo5 h MET 72 CO 0.05 0.60 -0.24 0.00 -0.00 0.00 0.00 176.91 177.32 2bo5 h THR 73 N 0.00 1.19 -0.74 -0.10 1.03 0.58 -1.46 112.91 113.40 2bo5 h THR 73 Ca -0.01 -0.88 0.21 0.00 -0.01 0.00 0.00 66.41 65.73 2bo5 h THR 73 Cb 1.44 1.44 -0.03 0.00 -1.07 0.00 0.00 68.15 69.94 2bo5 h THR 73 CO 0.08 0.25 0.67 0.00 -0.01 0.00 0.00 175.52 176.52 2bo5 h ALA 74 N 1.72 2.56 0.00 0.00 0.00 -1.66 0.62 119.26 122.52 2bo5 h ALA 74 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2bo5 h ALA 74 Cb 0.45 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2bo5 h ALA 74 CO 0.03 -1.05 -1.77 1.63 0.00 0.00 0.00 179.25 178.08 2bo5 n LYS 75 N -3.82 0.64 -0.01 0.00 4.76 -0.57 -4.56 118.16 114.59 2bo5 n LYS 75 Ca 0.15 -0.13 -0.01 0.00 -2.87 0.00 0.00 58.31 55.45 2bo5 n LYS 75 Cb 0.94 -1.59 -0.01 0.00 -1.84 0.00 0.00 35.03 32.54 2bo5 n LYS 75 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 2bo5 h GLU 76 N 0.00 -0.07 0.00 1.97 3.07 0.40 -3.49 114.58 116.45 2bo5 h GLU 76 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2bo5 h GLU 76 Cb 0.99 0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.92 2bo5 h GLU 76 CO 0.00 -0.05 0.00 1.63 -1.40 0.00 0.00 179.01 179.19 2bo5 n LYS 77 N -4.47 0.00 -0.34 2.33 5.02 -0.27 -4.97 118.16 115.46 2bo5 n LYS 77 Ca -0.01 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.19 2bo5 n LYS 77 Cb 0.03 0.00 0.09 0.00 -0.02 0.00 0.00 35.03 35.13 2bo5 n LYS 77 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2bo5 n PHE 78 N 0.00 -1.92 0.00 2.13 3.72 -1.25 -4.78 117.46 115.35 2bo5 n PHE 78 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2bo5 n PHE 78 Cb 0.00 -0.89 0.00 0.00 -0.94 0.00 0.00 39.48 37.65 2bo5 n PHE 78 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2bo5 n SER 79 N -1.10 0.00 0.00 4.37 2.88 -1.26 -4.71 113.62 113.80 2bo5 n SER 79 Ca 0.04 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.58 2bo5 n SER 79 Cb 0.18 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.64 2bo5 n SER 79 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2bo5 n PRO 80 N 0.00 0.00 -0.41 -1.46 -0.04 -1.26 -3.95 135.00 127.88 2bo5 n PRO 80 Ca 0.00 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.55 2bo5 n PRO 80 Cb 0.00 -0.48 0.30 0.00 -0.04 0.00 0.00 33.50 33.28 2bo5 n PRO 80 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2bo5 n LEU 81 N -2.47 3.74 0.00 1.53 7.99 -1.26 -3.79 117.00 122.73 2bo5 n LEU 81 Ca 0.00 -1.88 0.00 0.00 -0.01 0.00 0.00 56.01 54.12 2bo5 n LEU 81 Cb 0.00 -0.47 0.00 0.00 -0.11 0.00 0.00 43.42 42.84 2bo5 n LEU 81 CO 0.00 0.80 0.10 0.41 -1.51 0.00 0.00 177.39 177.19 2bo5 n THR 82 N 1.22 0.00 -0.26 -5.08 -1.04 -1.26 -4.59 114.28 103.26 2bo5 n THR 82 Ca 0.22 -0.20 -0.13 0.00 -2.04 0.00 0.00 64.05 61.89 2bo5 n THR 82 Cb 0.64 1.59 0.11 0.00 -1.82 0.00 0.00 70.33 70.85 2bo5 n THR 82 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 2bo5 n SER 83 N -0.00 3.44 0.00 8.00 2.88 -1.25 -1.97 113.62 124.72 2bo5 n SER 83 Ca 0.00 -2.90 0.00 0.00 -1.33 0.00 0.00 58.87 54.64 2bo5 n SER 83 Cb 0.15 -0.69 0.00 0.00 -0.75 0.00 0.00 64.21 62.92 2bo5 n SER 83 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 2bo5 n ASN 84 N -0.41 0.00 0.28 -3.46 3.02 -1.26 -4.77 115.26 108.65 2bo5 n ASN 84 Ca 0.33 0.00 0.18 0.00 -0.03 0.00 0.00 54.58 55.06 2bo5 n ASN 84 Cb 1.16 0.07 0.74 0.00 -0.61 0.00 0.00 39.78 41.13 2bo5 n ASN 84 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 2bo5 h LEU 85 N 0.00 0.00 -0.20 3.41 5.85 -1.81 -2.74 115.31 119.82 2bo5 h LEU 85 Ca 0.00 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.68 2bo5 h LEU 85 Cb 0.00 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 2bo5 h LEU 85 CO 0.00 0.00 -0.04 0.40 -0.34 0.00 0.00 178.44 178.46 2bo5 h ILE 86 N 0.00 1.28 -0.09 4.05 5.03 -1.70 -1.60 117.51 124.49 2bo5 h ILE 86 Ca 0.00 -1.00 -0.09 0.00 -0.12 0.00 0.00 64.86 63.66 2bo5 h ILE 86 Cb 0.44 1.52 -0.01 0.00 -3.03 0.00 0.00 36.82 35.74 2bo5 h ILE 86 CO 0.00 0.30 -0.35 0.78 -0.68 0.00 0.00 178.15 178.21 2bo5 h ASN 87 N 0.11 0.17 -0.36 1.72 2.35 -1.77 -2.39 115.58 115.42 2bo5 h ASN 87 Ca 0.05 -0.06 -0.13 0.00 -0.55 0.00 0.00 56.30 55.61 2bo5 h ASN 87 Cb 0.47 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.78 2bo5 h ASN 87 CO 0.02 0.52 -0.26 -0.07 -1.65 0.00 0.00 177.43 175.98 2bo5 h LEU 88 N 0.15 0.89 -0.82 1.61 3.38 -1.33 0.64 115.31 119.83 2bo5 h LEU 88 Ca 0.02 -0.35 -0.12 0.00 0.09 0.00 0.00 57.88 57.52 2bo5 h LEU 88 Cb 0.69 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 2bo5 h LEU 88 CO 0.05 1.10 -0.48 0.25 0.09 0.00 0.00 178.44 179.45 2bo5 h LEU 89 N 0.74 0.28 -3.43 1.67 6.46 -1.06 -2.94 115.31 117.04 2bo5 h LEU 89 Ca 0.09 -0.13 -0.14 0.00 -0.12 0.00 0.00 57.88 57.57 2bo5 h LEU 89 Cb 0.81 -0.08 -0.09 0.00 -0.73 0.00 0.00 40.66 40.57 2bo5 h LEU 89 CO 0.07 0.72 0.06 0.00 -0.62 0.00 0.00 178.44 178.67 2bo5 n ALA 90 N -2.47 3.96 0.01 1.25 0.00 -0.92 -0.07 120.51 122.26 2bo5 n ALA 90 Ca -0.02 -2.69 -0.21 0.00 0.00 0.00 0.00 53.44 50.53 2bo5 n ALA 90 Cb 0.53 -0.86 -0.14 0.00 0.00 0.00 0.00 19.45 18.98 2bo5 n ALA 90 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2bo5 h GLU 91 N 1.56 0.24 0.00 0.00 4.81 0.48 -3.39 114.58 118.29 2bo5 h GLU 91 Ca 0.18 -0.41 0.00 0.00 -0.13 0.00 0.00 59.36 58.99 2bo5 h GLU 91 Cb 1.78 0.15 0.00 0.00 0.63 0.00 0.00 28.75 31.32 2bo5 h GLU 91 CO 0.44 1.20 -0.01 0.27 -0.73 0.00 0.00 179.01 180.17 2bo5 n ASN 92 N -4.00 2.26 -0.95 1.04 0.23 -1.26 -4.98 115.26 107.61 2bo5 n ASN 92 Ca -0.23 -2.96 0.00 0.00 -0.53 0.00 0.00 54.58 50.86 2bo5 n ASN 92 Cb 0.87 -0.39 0.00 0.00 -2.08 0.00 0.00 39.78 38.18 2bo5 n ASN 92 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2bo5 n GLY 93 N -1.32 0.46 1.86 4.83 0.00 -1.26 -4.97 105.19 104.78 2bo5 n GLY 93 Ca 0.14 -0.45 -0.09 0.00 0.00 0.00 0.00 46.02 45.63 2bo5 n GLY 93 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2bo5 n ARG 94 N -0.95 3.00 -1.21 1.61 3.00 0.90 -4.41 116.66 118.59 2bo5 n ARG 94 Ca 0.00 -2.54 -0.28 0.00 -0.00 0.00 0.00 57.85 55.03 2bo5 n ARG 94 Cb 0.47 -2.05 0.11 0.00 0.00 0.00 0.00 32.46 30.99 2bo5 n ARG 94 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 2bo5 n LEU 95 N -0.26 7.11 -0.01 6.15 7.99 -1.21 -3.58 117.00 133.19 2bo5 n LEU 95 Ca 0.38 -3.87 -0.02 0.00 -0.01 0.00 0.00 56.01 52.50 2bo5 n LEU 95 Cb 1.28 -0.92 -0.01 0.00 -0.11 0.00 0.00 43.42 43.66 2bo5 n LEU 95 CO 0.40 1.26 -0.58 0.35 -1.51 0.00 0.00 177.39 177.31 2bo5 n THR 96 N -0.85 0.15 -1.51 -5.08 -2.24 -1.26 -4.74 114.28 98.74 2bo5 n THR 96 Ca 0.57 -0.06 0.07 0.00 -2.27 0.00 0.00 64.05 62.36 2bo5 n THR 96 Cb 1.03 -0.62 0.18 0.00 -2.10 0.00 0.00 70.33 68.82 2bo5 n THR 96 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2bo5 n ASN 97 N -2.54 1.81 -0.29 3.42 3.02 -1.26 -4.85 115.26 114.58 2bo5 n ASN 97 Ca -0.04 -3.61 0.10 0.00 -0.03 0.00 0.00 54.58 50.99 2bo5 n ASN 97 Cb 0.55 -0.49 0.23 0.00 -0.61 0.00 0.00 39.78 39.45 2bo5 n ASN 97 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2bo5 h THR 98 N 1.07 0.26 -0.71 3.41 1.03 -1.85 0.25 112.91 116.37 2bo5 h THR 98 Ca -0.01 -0.04 0.21 0.00 -0.01 0.00 0.00 66.41 66.56 2bo5 h THR 98 Cb 1.04 0.13 -0.03 0.00 -1.07 0.00 0.00 68.15 68.23 2bo5 h THR 98 CO 0.00 0.02 0.77 1.55 -0.01 0.00 0.00 175.52 177.85 2bo5 h PRO 99 N 0.11 0.00 0.00 0.00 0.13 -1.91 1.02 132.00 131.36 2bo5 h PRO 99 Ca 0.50 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.53 2bo5 h PRO 99 Cb 0.95 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.07 2bo5 h PRO 99 CO -0.72 0.00 -0.45 0.00 -0.23 0.00 0.00 178.00 176.60 2bo5 h ALA 100 N 1.13 0.85 0.00 -0.56 0.00 -0.89 -3.08 119.26 116.70 2bo5 h ALA 100 Ca 0.34 -0.41 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 2bo5 h ALA 100 Cb 1.87 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.58 2bo5 h ALA 100 CO -0.00 0.56 -0.45 -0.24 0.00 0.00 0.00 179.25 179.12 2bo5 h VAL 101 N 0.00 0.96 0.00 0.00 3.04 0.10 -2.97 116.25 117.38 2bo5 h VAL 101 Ca -0.00 -1.79 0.00 0.00 -1.01 0.00 0.00 66.70 63.90 2bo5 h VAL 101 Cb 1.11 2.08 0.00 0.00 -2.01 0.00 0.00 31.29 32.47 2bo5 h VAL 101 CO 0.06 0.44 0.00 0.40 -1.01 0.00 0.00 177.57 177.46 2bo5 h ILE 102 N 0.00 0.00 0.00 3.17 2.04 -1.46 -3.11 117.51 118.15 2bo5 h ILE 102 Ca -0.00 -0.73 -0.19 0.00 1.00 0.00 0.00 64.86 64.93 2bo5 h ILE 102 Cb 1.04 1.72 -0.03 0.00 -0.74 0.00 0.00 36.82 38.82 2bo5 h ILE 102 CO 0.06 0.00 -0.91 0.28 0.00 0.00 0.00 178.15 177.58 2bo5 h SER 103 N 0.00 0.00 0.78 1.72 0.02 -1.58 -3.17 113.55 111.31 2bo5 h SER 103 Ca 0.00 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.91 2bo5 h SER 103 Cb 0.75 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.29 2bo5 h SER 103 CO 0.00 0.91 -0.17 0.00 -1.14 0.00 0.00 176.83 176.43 2bo5 h ALA 104 N 1.09 1.08 0.18 3.77 0.00 -1.59 -3.12 119.26 120.67 2bo5 h ALA 104 Ca -0.01 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2bo5 h ALA 104 Cb 1.65 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.42 2bo5 h ALA 104 CO 0.12 0.21 -0.09 0.35 0.00 0.00 0.00 179.25 179.84 2bo5 h PHE 105 N 0.00 -0.22 -0.56 0.00 3.57 -1.63 -2.93 116.94 115.16 2bo5 h PHE 105 Ca -0.00 -0.01 0.16 0.00 3.53 0.00 0.00 57.97 61.66 2bo5 h PHE 105 Cb 0.60 0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.39 2bo5 h PHE 105 CO 0.00 0.14 0.57 1.03 -2.23 0.00 0.00 178.31 177.82 2bo5 h SER 106 N -0.95 0.00 0.18 0.41 0.87 -1.56 1.26 113.55 113.75 2bo5 h SER 106 Ca -0.02 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.53 2bo5 h SER 106 Cb 0.47 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.43 2bo5 h SER 106 CO 0.04 0.00 -0.09 0.74 -0.53 0.00 0.00 176.83 176.99 2bo5 h THR 107 N 0.00 0.23 0.00 2.23 2.02 -1.56 -3.11 112.91 112.72 2bo5 h THR 107 Ca 0.27 -0.95 0.00 0.00 0.77 0.00 0.00 66.41 66.50 2bo5 h THR 107 Cb 1.41 0.41 0.00 0.00 -1.74 0.00 0.00 68.15 68.23 2bo5 h THR 107 CO -0.00 0.07 0.00 -0.03 0.37 0.00 0.00 175.52 175.93 2bo5 h MET 108 N -1.04 0.00 -0.91 6.66 -1.53 -1.15 -2.09 114.93 114.87 2bo5 h MET 108 Ca -0.02 0.00 -0.01 0.00 -3.44 0.00 0.00 59.70 56.23 2bo5 h MET 108 Cb 0.30 0.00 -0.04 0.00 -0.55 0.00 0.00 31.60 31.30 2bo5 h MET 108 CO 0.04 0.00 0.54 0.52 0.14 0.00 0.00 176.91 178.15 2bo5 h MET 109 N 0.00 1.25 0.00 0.39 2.86 0.15 -0.41 114.93 119.17 2bo5 h MET 109 Ca 0.00 -0.12 -0.01 0.00 -2.06 0.00 0.00 59.70 57.51 2bo5 h MET 109 Cb 0.35 -0.26 -0.00 0.00 0.06 0.00 0.00 31.60 31.75 2bo5 h MET 109 CO 0.00 0.88 -0.04 0.77 1.06 0.00 0.00 176.91 179.58 2bo5 h SER 110 N 1.27 0.00 0.10 1.22 0.02 -1.30 -2.07 113.55 112.78 2bo5 h SER 110 Ca 0.33 0.00 -0.22 0.00 -0.84 0.00 0.00 61.79 61.06 2bo5 h SER 110 Cb -0.04 0.00 0.02 0.00 0.14 0.00 0.00 62.40 62.53 2bo5 h SER 110 CO -0.06 0.04 -0.91 0.58 -1.14 0.00 0.00 176.83 175.34 2bo5 h VAL 111 N 0.00 1.41 0.00 2.27 2.07 -1.17 -2.99 116.25 117.84 2bo5 h VAL 111 Ca -0.00 -2.39 -0.08 0.00 0.82 0.00 0.00 66.70 65.05 2bo5 h VAL 111 Cb 0.26 2.88 -0.01 0.00 -1.52 0.00 0.00 31.29 32.89 2bo5 h VAL 111 CO 0.01 0.70 -0.39 1.12 0.02 0.00 0.00 177.57 179.02 2bo5 h HIS 112 N -0.08 0.00 -0.02 1.57 -0.00 -1.08 0.83 115.15 116.36 2bo5 h HIS 112 Ca -0.14 0.00 -0.15 0.00 -0.00 0.00 0.00 60.37 60.08 2bo5 h HIS 112 Cb 1.65 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 29.05 2bo5 h HIS 112 CO 0.16 0.39 -0.67 -0.09 -0.00 0.00 0.00 177.93 177.72 2bo5 h ARG 113 N 0.00 0.10 0.00 5.12 9.65 -1.45 -3.26 114.38 124.54 2bo5 h ARG 113 Ca -0.00 -0.08 -0.24 0.00 -1.10 0.00 0.00 59.98 58.56 2bo5 h ARG 113 Cb 0.75 0.02 -0.04 0.00 -1.39 0.00 0.00 29.97 29.30 2bo5 h ARG 113 CO 0.05 0.74 -2.12 0.41 2.80 0.00 0.00 179.97 181.85 2bo5 n GLY 114 N 0.41 -1.03 0.29 2.80 0.00 -1.05 -4.27 105.19 102.34 2bo5 n GLY 114 Ca -0.02 -0.35 0.11 0.00 0.00 0.00 0.00 46.02 45.76 2bo5 n GLY 114 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2bo5 h GLU 115 N 0.00 0.00 -3.27 1.61 4.57 0.61 -3.27 114.58 114.84 2bo5 h GLU 115 Ca -0.33 0.00 -0.67 0.00 -1.18 0.00 0.00 59.36 57.18 2bo5 h GLU 115 Cb 1.80 0.00 -0.38 0.00 -0.16 0.00 0.00 28.75 30.01 2bo5 h GLU 115 CO 0.03 0.00 -0.36 0.08 -1.18 0.00 0.00 179.01 177.57 2bo5 s VAL 116 N -5.04 3.55 0.73 0.32 1.01 -1.23 -5.07 120.40 114.66 2bo5 s VAL 116 Ca -0.05 -3.85 -0.10 0.00 0.00 0.00 0.00 61.98 57.98 2bo5 s VAL 116 Cb 0.17 -3.28 0.16 0.00 0.00 0.00 0.00 36.38 33.44 2bo5 s VAL 116 CO 0.68 -1.00 0.35 -2.65 0.00 0.00 0.00 175.10 172.48 2bo5 n PRO 117 N 2.43 -1.64 -1.46 2.72 -0.02 -1.24 -4.84 135.00 130.95 2bo5 n PRO 117 Ca 0.17 -0.60 0.19 0.00 -2.02 0.00 0.00 63.50 61.24 2bo5 n PRO 117 Cb 0.36 -1.03 -0.07 0.00 -0.02 0.00 0.00 33.50 32.73 2bo5 n PRO 117 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2bo5 n THR 119 N -4.35 0.00 1.13 0.00 -2.24 -1.26 -5.14 114.28 102.43 2bo5 n THR 119 Ca -0.05 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.85 2bo5 n THR 119 Cb 0.69 -0.14 0.21 0.00 -2.10 0.00 0.00 70.33 68.99 2bo5 n THR 119 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83