#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bo5 s ALA 2 N 0.00 -2.08 0.71 3.13 0.00 -1.26 -5.17 121.76 117.09 2bo5 s ALA 2 Ca 0.00 1.77 -0.11 0.00 0.00 0.00 0.00 51.96 53.61 2bo5 s ALA 2 Cb 0.00 -1.36 0.02 0.00 0.00 0.00 0.00 23.12 21.77 2bo5 s ALA 2 CO 0.00 -0.23 1.09 0.15 0.00 0.00 0.00 175.76 176.77 2bo5 s LYS 3 N -0.68 2.82 -0.32 0.00 -0.14 -1.26 -5.07 119.74 115.09 2bo5 s LYS 3 Ca 0.05 0.56 0.02 0.00 -1.36 0.00 0.00 55.97 55.24 2bo5 s LYS 3 Cb -0.02 -2.01 0.15 0.00 -1.68 0.00 0.00 37.83 34.27 2bo5 s LYS 3 CO -0.07 -1.08 0.37 -0.51 -0.76 0.00 0.00 175.35 173.30 2bo5 s LEU 4 N -5.42 -0.41 -0.31 3.17 1.02 -1.26 -5.02 118.68 110.45 2bo5 s LEU 4 Ca 0.58 -0.89 -0.25 0.00 0.02 0.00 0.00 54.13 53.59 2bo5 s LEU 4 Cb -0.12 0.77 0.04 0.00 0.02 0.00 0.00 46.19 46.90 2bo5 s LEU 4 CO 0.53 -0.33 0.45 0.55 0.02 0.00 0.00 176.35 177.57 2bo5 n VAL 5 N 4.97 -4.17 -3.80 -1.59 3.14 -1.26 -4.93 118.33 110.69 2bo5 n VAL 5 Ca 0.03 0.32 -0.31 0.00 -2.96 0.00 0.00 64.34 61.42 2bo5 n VAL 5 Cb 0.47 -3.77 -0.10 0.00 -1.06 0.00 0.00 33.84 29.38 2bo5 n VAL 5 CO 0.00 0.00 0.00 -0.13 -6.46 0.00 0.00 176.83 170.24 2bo5 s ARG 6 N -2.02 2.78 0.74 1.45 1.81 -1.26 -5.10 118.95 117.35 2bo5 s ARG 6 Ca 0.25 -3.29 -0.16 0.00 -1.72 0.00 0.00 55.73 50.81 2bo5 s ARG 6 Cb -0.03 -3.64 -0.03 0.00 -0.45 0.00 0.00 34.95 30.81 2bo5 s ARG 6 CO 0.62 -1.27 0.59 -2.30 -0.68 0.00 0.00 175.30 172.25 2bo5 n PRO 7 N 2.16 0.28 -2.23 3.54 -0.02 -1.26 -4.88 135.00 132.60 2bo5 n PRO 7 Ca 0.20 0.14 -0.43 0.00 -2.02 0.00 0.00 63.50 61.39 2bo5 n PRO 7 Cb 0.36 -1.89 -0.02 0.00 -0.02 0.00 0.00 33.50 31.92 2bo5 n PRO 7 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2bo5 s PRO 8 N -2.92 3.88 -0.26 0.52 0.04 -1.26 -4.98 135.00 130.02 2bo5 s PRO 8 Ca 0.66 1.55 -0.23 0.00 0.04 0.00 0.00 61.00 63.02 2bo5 s PRO 8 Cb -0.34 -3.97 0.07 0.00 0.04 0.00 0.00 34.50 30.30 2bo5 s PRO 8 CO 0.58 -1.18 0.68 0.14 0.04 0.00 0.00 177.00 177.25 2bo5 s VAL 9 N 4.78 -0.00 0.00 -0.36 -7.23 -1.26 -5.04 120.40 111.29 2bo5 s VAL 9 Ca 0.66 0.00 0.00 0.00 -1.81 0.00 0.00 61.98 60.83 2bo5 s VAL 9 Cb -0.22 -0.95 0.00 0.00 0.56 0.00 0.00 36.38 35.77 2bo5 s VAL 9 CO 0.26 0.00 0.60 0.00 -0.31 0.00 0.00 175.10 175.65 2bo5 n GLN 10 N 2.80 0.75 -3.66 4.82 6.02 -1.26 -5.04 117.38 121.81 2bo5 n GLN 10 Ca -0.14 -0.73 -0.10 0.00 -0.01 0.00 0.00 57.00 56.02 2bo5 n GLN 10 Cb 0.55 -0.64 -0.11 0.00 1.02 0.00 0.00 30.24 31.07 2bo5 n GLN 10 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2bo5 s ILE 11 N -0.26 -0.52 -0.41 5.09 -1.09 -1.26 -4.73 121.20 118.02 2bo5 s ILE 11 Ca 0.00 0.19 0.05 0.00 -2.23 0.00 0.00 60.65 58.66 2bo5 s ILE 11 Cb 0.00 -0.60 0.17 0.00 -1.58 0.00 0.00 42.46 40.45 2bo5 s ILE 11 CO 0.00 0.08 0.49 -0.72 -1.23 0.00 0.00 174.94 173.56 2bo5 s TYR 12 N 2.42 -0.72 0.00 3.97 1.13 -1.26 -5.09 117.35 117.80 2bo5 s TYR 12 Ca -0.02 -0.67 0.00 0.00 -1.41 0.00 0.00 57.07 54.97 2bo5 s TYR 12 Cb -0.12 -0.16 0.00 0.00 -1.10 0.00 0.00 41.96 40.58 2bo5 s TYR 12 CO -0.12 -1.06 0.00 0.41 -2.51 0.00 0.00 175.55 172.28 2bo5 n GLY 13 N 3.94 3.01 0.62 5.49 0.00 -1.26 -4.80 105.19 112.19 2bo5 n GLY 13 Ca 0.14 -1.01 0.44 0.00 0.00 0.00 0.00 46.02 45.59 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 0.22 -0.27 -0.61 -0.00 -1.98 0.91 117.51 115.78 2bo5 h ILE 14 Ca 0.00 0.00 0.08 0.00 -0.00 0.00 0.00 64.86 64.94 2bo5 h ILE 14 Cb 0.00 0.22 -0.01 0.00 -0.00 0.00 0.00 36.82 37.03 2bo5 h ILE 14 CO 0.00 0.00 0.22 -0.08 -0.00 0.00 0.00 178.15 178.29 2bo5 h GLU 15 N 0.00 0.00 -0.19 2.19 4.57 -1.92 -1.24 114.58 117.98 2bo5 h GLU 15 Ca 0.74 0.00 -0.13 0.00 -1.18 0.00 0.00 59.36 58.79 2bo5 h GLU 15 Cb 2.99 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 31.58 2bo5 h GLU 15 CO -0.01 0.00 -0.37 0.78 -1.18 0.00 0.00 179.01 178.23 2bo5 h GLY 16 N 0.00 0.64 1.92 1.92 0.00 0.70 -2.97 103.07 105.29 2bo5 h GLY 16 Ca 0.13 -0.76 0.01 0.00 0.00 0.00 0.00 47.33 46.71 2bo5 h GLY 16 CO -0.00 0.68 0.03 -0.09 0.00 0.00 0.00 176.54 177.16 2bo5 h ARG 17 N 0.25 0.00 0.51 4.80 2.43 -1.32 -2.00 114.38 119.05 2bo5 h ARG 17 Ca 0.01 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.15 2bo5 h ARG 17 Cb 0.97 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.52 2bo5 h ARG 17 CO 0.08 0.00 -0.27 1.88 -1.51 0.00 0.00 179.97 180.15 2bo5 h TYR 18 N 0.00 -0.71 -0.61 2.20 -1.99 -1.33 1.41 116.97 115.94 2bo5 h TYR 18 Ca 0.01 -0.01 -0.09 0.00 2.00 0.00 0.00 58.73 60.64 2bo5 h TYR 18 Cb 0.08 0.24 -0.02 0.00 2.00 0.00 0.00 36.73 39.02 2bo5 h TYR 18 CO 0.00 -0.43 0.05 0.00 -0.00 0.00 0.00 178.16 177.78 2bo5 h ALA 19 N -0.25 0.92 0.00 3.88 0.00 -1.53 -1.68 119.26 120.60 2bo5 h ALA 19 Ca -0.07 -0.29 -0.08 0.00 0.00 0.00 0.00 54.91 54.48 2bo5 h ALA 19 Cb 0.57 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2bo5 h ALA 19 CO 0.10 0.65 -0.38 1.79 0.00 0.00 0.00 179.25 181.41 2bo5 h THR 20 N 0.96 0.95 -0.11 0.00 1.35 -1.16 0.36 112.91 115.26 2bo5 h THR 20 Ca 0.18 -1.47 0.00 0.00 -0.55 0.00 0.00 66.41 64.57 2bo5 h THR 20 Cb 0.49 1.88 0.00 0.00 -1.73 0.00 0.00 68.15 68.79 2bo5 h THR 20 CO 0.02 0.37 0.00 0.00 -0.25 0.00 0.00 175.52 175.66 2bo5 n ALA 21 N -2.32 2.54 -0.03 6.62 0.00 0.48 -2.30 120.51 125.49 2bo5 n ALA 21 Ca -0.01 -0.50 -0.04 0.00 0.00 0.00 0.00 53.44 52.89 2bo5 n ALA 21 Cb 0.49 -1.11 -0.03 0.00 0.00 0.00 0.00 19.45 18.79 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 0.29 2.23 0.22 0.00 0.00 -0.67 -4.50 117.00 114.57 2bo5 n LEU 22 Ca 0.17 -0.03 0.14 0.00 0.00 0.00 0.00 56.01 56.30 2bo5 n LEU 22 Cb 0.35 -0.14 0.40 0.00 0.00 0.00 0.00 43.42 44.03 2bo5 n LEU 22 CO 0.14 0.49 0.89 0.10 0.00 0.00 0.00 177.39 179.01 2bo5 h TYR 23 N 0.00 0.00 -0.92 1.96 -0.00 -0.41 -3.16 116.97 114.44 2bo5 h TYR 23 Ca -0.15 0.00 0.23 0.00 0.00 0.00 0.00 58.73 58.82 2bo5 h TYR 23 Cb 1.25 0.00 -0.13 0.00 0.00 0.00 0.00 36.73 37.86 2bo5 h TYR 23 CO 0.01 0.00 0.43 0.66 -0.00 0.00 0.00 178.16 179.25 2bo5 h SER 24 N 0.00 0.38 0.36 0.10 4.64 -1.66 2.08 113.55 119.44 2bo5 h SER 24 Ca 0.00 0.16 -0.23 0.00 -0.47 0.00 0.00 61.79 61.25 2bo5 h SER 24 Cb 0.75 0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.97 2bo5 h SER 24 CO 0.00 -0.00 -0.96 0.00 -0.87 0.00 0.00 176.83 175.00 2bo5 h ALA 25 N 1.73 0.35 -0.04 5.18 0.00 -1.84 -3.09 119.26 121.55 2bo5 h ALA 25 Ca 0.58 -0.72 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 2bo5 h ALA 25 Cb 1.13 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 2bo5 h ALA 25 CO -0.53 0.83 -0.19 0.00 0.00 0.00 0.00 179.25 179.35 2bo5 h ALA 26 N 0.74 1.60 -0.12 0.00 0.00 0.10 -2.84 119.26 118.74 2bo5 h ALA 26 Ca -0.08 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 2bo5 h ALA 26 Cb 1.60 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.33 2bo5 h ALA 26 CO 0.16 0.30 0.03 0.66 0.00 0.00 0.00 179.25 180.40 2bo5 h SER 27 N 0.06 0.17 -0.68 0.00 4.64 0.29 1.22 113.55 119.26 2bo5 h SER 27 Ca 0.01 -0.22 0.16 0.00 -0.47 0.00 0.00 61.79 61.27 2bo5 h SER 27 Cb 0.38 -0.05 -0.04 0.00 -0.31 0.00 0.00 62.40 62.39 2bo5 h SER 27 CO 0.03 0.35 0.47 0.50 -0.87 0.00 0.00 176.83 177.30 2bo5 h LYS 28 N -0.01 0.22 0.15 4.77 1.63 -1.51 -1.43 116.57 120.39 2bo5 h LYS 28 Ca 0.04 -0.01 -0.36 0.00 -0.85 0.00 0.00 60.65 59.47 2bo5 h LYS 28 Cb 0.24 -0.05 -0.00 0.00 -0.60 0.00 0.00 32.23 31.81 2bo5 h LYS 28 CO -0.00 0.15 -1.87 0.37 -3.45 0.00 0.00 179.45 174.65 2bo5 h GLN 29 N 0.23 0.32 -0.01 1.90 5.75 -1.38 -3.49 115.11 118.42 2bo5 h GLN 29 Ca 0.33 -0.55 0.00 0.00 -0.15 0.00 0.00 58.65 58.28 2bo5 h GLN 29 Cb 0.97 0.20 0.00 0.00 1.07 0.00 0.00 27.48 29.72 2bo5 h GLN 29 CO -0.07 1.26 0.00 -1.71 -2.65 0.00 0.00 178.83 175.67 2bo5 n ASN 30 N -3.56 -0.08 -0.60 -0.69 5.15 0.40 -4.99 115.26 110.88 2bo5 n ASN 30 Ca -0.29 0.00 0.06 0.00 -0.60 0.00 0.00 54.58 53.76 2bo5 n ASN 30 Cb 1.05 -0.03 0.18 0.00 -0.53 0.00 0.00 39.78 40.46 2bo5 n ASN 30 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2bo5 n LYS 31 N -0.76 1.76 -0.41 1.20 4.76 0.19 -4.32 118.16 120.58 2bo5 n LYS 31 Ca 0.00 -1.18 0.39 0.00 -2.87 0.00 0.00 58.31 54.65 2bo5 n LYS 31 Cb 0.03 -1.28 0.74 0.00 -1.84 0.00 0.00 35.03 32.68 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 1.98 0.00 -0.10 -0.35 -0.00 -1.93 2.38 115.31 117.29 2bo5 h LEU 32 Ca 0.00 0.00 -0.23 0.00 -0.00 0.00 0.00 57.88 57.65 2bo5 h LEU 32 Cb 0.45 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.10 2bo5 h LEU 32 CO 0.00 0.00 -1.02 -0.33 -0.00 0.00 0.00 178.44 177.09 2bo5 h GLU 33 N 0.00 0.23 -0.00 1.13 4.39 -1.96 0.93 114.58 119.29 2bo5 h GLU 33 Ca 0.65 -0.30 0.00 0.00 0.34 0.00 0.00 59.36 60.05 2bo5 h GLU 33 Cb 2.77 0.10 0.00 0.00 -0.10 0.00 0.00 28.75 31.52 2bo5 h GLU 33 CO -0.01 1.07 -0.29 0.94 -1.16 0.00 0.00 179.01 179.56 2bo5 n GLN 34 N -3.59 0.31 -0.05 2.33 -0.06 0.74 -2.69 117.38 114.38 2bo5 n GLN 34 Ca -0.05 -0.15 -0.06 0.00 -2.00 0.00 0.00 57.00 54.75 2bo5 n GLN 34 Cb 0.90 -1.50 -0.05 0.00 -4.06 0.00 0.00 30.24 25.53 2bo5 n GLN 34 CO 0.00 0.00 0.00 0.28 -0.20 0.00 0.00 177.06 177.14 2bo5 n VAL 35 N -1.22 0.56 -0.02 1.69 0.31 0.23 -4.00 118.33 115.88 2bo5 n VAL 35 Ca 0.09 -0.27 -0.15 0.00 -0.01 0.00 0.00 64.34 63.99 2bo5 n VAL 35 Cb 0.33 -0.83 -0.10 0.00 -0.91 0.00 0.00 33.84 32.33 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 0.34 0.00 5.55 4.81 0.76 -0.93 114.58 125.12 2bo5 h GLU 36 Ca -0.22 -0.30 -0.06 0.00 -0.13 0.00 0.00 59.36 58.65 2bo5 h GLU 36 Cb 1.41 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.85 2bo5 h GLU 36 CO -0.01 0.95 -0.30 0.87 -0.73 0.00 0.00 179.01 179.79 2bo5 h LYS 37 N -0.17 0.00 -0.48 1.92 1.57 -1.64 -0.10 116.57 117.67 2bo5 h LYS 37 Ca -0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2bo5 h LYS 37 Cb 1.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.35 2bo5 h LYS 37 CO 0.08 0.30 0.00 0.39 -0.57 0.00 0.00 179.45 179.65 2bo5 n GLU 38 N -3.98 2.13 -0.05 3.15 4.71 -1.13 -3.41 120.64 122.07 2bo5 n GLU 38 Ca -0.02 -1.40 -0.06 0.00 -0.01 0.00 0.00 57.16 55.67 2bo5 n GLU 38 Cb 0.37 -1.44 -0.06 0.00 -1.01 0.00 0.00 31.44 29.30 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 0.53 1.25 0.15 -4.62 4.32 -0.10 -4.42 117.00 114.10 2bo5 n LEU 39 Ca 0.13 -0.02 0.01 0.00 -0.02 0.00 0.00 56.01 56.11 2bo5 n LEU 39 Cb 0.42 -0.04 0.17 0.00 -1.62 0.00 0.00 43.42 42.35 2bo5 n LEU 39 CO 0.10 0.41 0.51 -0.07 -1.22 0.00 0.00 177.39 177.12 2bo5 h LEU 40 N 0.00 0.00 -0.75 2.23 3.38 -1.49 -3.09 115.31 115.59 2bo5 h LEU 40 Ca -0.23 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.66 2bo5 h LEU 40 Cb 1.46 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.18 2bo5 h LEU 40 CO -0.01 0.56 0.06 -0.09 0.09 0.00 0.00 178.44 179.05 2bo5 h ARG 41 N 0.00 1.01 0.00 1.13 9.65 -1.79 -2.15 114.38 122.23 2bo5 h ARG 41 Ca -0.01 -0.28 -0.04 0.00 -1.10 0.00 0.00 59.98 58.56 2bo5 h ARG 41 Cb 1.15 -0.11 -0.01 0.00 -1.39 0.00 0.00 29.97 29.62 2bo5 h ARG 41 CO 0.07 0.95 -0.19 0.28 2.80 0.00 0.00 179.97 183.89 2bo5 h VAL 42 N 0.94 0.92 -0.10 0.20 2.07 -1.75 -2.22 116.25 116.32 2bo5 h VAL 42 Ca 0.18 -0.70 -0.15 0.00 0.82 0.00 0.00 66.70 66.85 2bo5 h VAL 42 Cb 0.47 1.40 0.01 0.00 -1.52 0.00 0.00 31.29 31.64 2bo5 h VAL 42 CO 0.02 0.18 -0.53 1.23 0.02 0.00 0.00 177.57 178.49 2bo5 h GLY 43 N 0.77 0.58 1.75 2.17 0.00 -1.41 -3.07 103.07 103.86 2bo5 h GLY 43 Ca -0.00 -0.83 -0.04 0.00 0.00 0.00 0.00 47.33 46.45 2bo5 h GLY 43 CO 0.02 0.74 -0.06 1.46 0.00 0.00 0.00 176.54 178.71 2bo5 h GLN 44 N 0.12 0.32 -0.15 4.80 4.20 -1.15 -1.37 115.11 121.88 2bo5 h GLN 44 Ca -0.04 -0.06 -0.05 0.00 0.06 0.00 0.00 58.65 58.56 2bo5 h GLN 44 Cb 1.18 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.90 2bo5 h GLN 44 CO 0.11 0.40 -0.13 0.82 -0.67 0.00 0.00 178.83 179.35 2bo5 h ILE 45 N 0.31 1.18 0.18 2.54 2.04 -1.38 0.69 117.51 123.06 2bo5 h ILE 45 Ca 0.07 -0.79 -0.27 0.00 1.00 0.00 0.00 64.86 64.86 2bo5 h ILE 45 Cb 0.31 1.21 0.03 0.00 -0.74 0.00 0.00 36.82 37.63 2bo5 h ILE 45 CO 0.01 0.25 -1.18 0.25 0.00 0.00 0.00 178.15 177.49 2bo5 h LEU 46 N 0.23 0.73 -0.66 1.44 7.12 -1.24 -3.27 115.31 119.66 2bo5 h LEU 46 Ca 0.05 -0.90 -0.03 0.00 0.13 0.00 0.00 57.88 57.13 2bo5 h LEU 46 Cb 0.38 -0.23 -0.00 0.00 -0.53 0.00 0.00 40.66 40.27 2bo5 h LEU 46 CO 0.02 1.57 -0.15 0.11 -0.13 0.00 0.00 178.44 179.86 2bo5 h LYS 47 N 0.01 0.00 -6.18 1.25 1.57 -1.02 -3.43 116.57 108.76 2bo5 h LYS 47 Ca -0.20 0.00 -0.62 0.00 -1.87 0.00 0.00 60.65 57.96 2bo5 h LYS 47 Cb 1.90 0.00 0.01 0.00 0.08 0.00 0.00 32.23 34.22 2bo5 h LYS 47 CO 0.22 0.15 1.21 0.39 -0.57 0.00 0.00 179.45 180.86 2bo5 n GLU 48 N -3.20 1.98 -0.14 3.15 -0.58 0.24 -4.87 120.64 117.22 2bo5 n GLU 48 Ca 0.02 0.68 -0.04 0.00 -0.42 0.00 0.00 57.16 57.40 2bo5 n GLU 48 Cb 0.48 -2.71 0.03 0.00 -0.57 0.00 0.00 31.44 28.67 2bo5 n GLU 48 CO 0.00 0.00 0.00 -1.35 -0.48 0.00 0.00 177.13 175.30 2bo5 h PRO 49 N 10.64 0.02 -0.06 3.49 0.11 -1.88 0.46 132.00 144.78 2bo5 h PRO 49 Ca -0.44 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2bo5 h PRO 49 Cb 1.27 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.38 2bo5 h PRO 49 CO 0.96 0.01 0.04 -0.22 -0.21 0.00 0.00 178.00 178.58 2bo5 h LYS 50 N 0.02 0.07 0.00 1.05 1.63 -1.95 -0.78 116.57 116.61 2bo5 h LYS 50 Ca 0.22 -0.00 -0.09 0.00 -0.85 0.00 0.00 60.65 59.92 2bo5 h LYS 50 Cb 0.33 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 31.93 2bo5 h LYS 50 CO -0.45 0.05 -0.44 1.98 -3.45 0.00 0.00 179.45 177.14 2bo5 h MET 51 N 0.07 0.00 -0.39 1.90 4.05 -1.19 -3.03 114.93 116.34 2bo5 h MET 51 Ca 0.02 0.00 0.11 0.00 -0.28 0.00 0.00 59.70 59.56 2bo5 h MET 51 Cb 0.00 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 30.79 2bo5 h MET 51 CO -0.00 0.44 0.44 0.00 0.23 0.00 0.00 176.91 178.01 2bo5 h ALA 52 N 1.56 2.08 0.00 0.39 0.00 -0.43 0.96 119.26 123.82 2bo5 h ALA 52 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2bo5 h ALA 52 Cb 0.94 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.76 2bo5 h ALA 52 CO 0.06 -0.64 0.00 0.00 0.00 0.00 0.00 179.25 178.67 2bo5 n ALA 53 N -2.32 2.05 0.00 0.00 0.00 -1.15 -3.21 120.51 115.89 2bo5 n ALA 53 Ca 0.07 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2bo5 n ALA 53 Cb 0.61 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.69 2bo5 n ALA 53 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2bo5 n SER 54 N -1.48 1.79 -0.30 0.00 7.64 0.23 -4.23 113.62 117.28 2bo5 n SER 54 Ca 0.06 0.00 0.04 0.00 1.01 0.00 0.00 58.87 59.99 2bo5 n SER 54 Cb 0.26 0.00 0.25 0.00 -1.01 0.00 0.00 64.21 63.71 2bo5 n SER 54 CO 0.00 0.00 0.00 0.17 -3.01 0.00 0.00 175.04 172.20 2bo5 h LEU 55 N 0.00 0.88 0.00 -3.43 8.10 0.43 -2.78 115.31 118.52 2bo5 h LEU 55 Ca 0.00 0.01 -0.11 0.00 0.11 0.00 0.00 57.88 57.89 2bo5 h LEU 55 Cb 0.67 -0.18 -0.02 0.00 -0.44 0.00 0.00 40.66 40.68 2bo5 h LEU 55 CO 0.00 0.56 -2.06 -0.11 -4.11 0.00 0.00 178.44 172.72 2bo5 n LEU 56 N -4.49 0.05 -4.62 0.17 -0.00 -1.20 -4.93 117.00 101.98 2bo5 n LEU 56 Ca 0.14 0.02 -0.44 0.00 -0.00 0.00 0.00 56.01 55.73 2bo5 n LEU 56 Cb 0.21 0.14 -0.04 0.00 -0.00 0.00 0.00 43.42 43.74 2bo5 n LEU 56 CO 0.33 0.14 1.70 0.59 -0.00 0.00 0.00 177.39 180.14 2bo5 n ASN 57 N -2.43 3.56 0.00 1.96 5.03 -1.05 -4.82 115.26 117.51 2bo5 n ASN 57 Ca -0.12 0.61 0.05 0.00 0.87 0.00 0.00 54.58 55.98 2bo5 n ASN 57 Cb 0.74 -1.49 0.27 0.00 -1.02 0.00 0.00 39.78 38.28 2bo5 n ASN 57 CO 0.00 0.00 0.00 -2.65 -1.83 0.00 0.00 177.26 172.78 2bo5 n PRO 58 N 7.93 0.21 0.14 3.52 -0.02 -1.26 -2.10 135.00 143.41 2bo5 n PRO 58 Ca 0.26 0.13 0.06 0.00 -2.02 0.00 0.00 63.50 61.92 2bo5 n PRO 58 Cb 0.39 -1.50 0.05 0.00 -0.02 0.00 0.00 33.50 32.42 2bo5 n PRO 58 CO 0.00 0.00 0.00 1.88 1.98 0.00 0.00 175.50 179.36 2bo5 h TYR 59 N 0.00 0.00 -0.17 6.00 -1.99 -1.91 -3.28 116.97 115.62 2bo5 h TYR 59 Ca 0.00 0.00 0.05 0.00 2.00 0.00 0.00 58.73 60.78 2bo5 h TYR 59 Cb 0.06 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.79 2bo5 h TYR 59 CO 0.00 0.32 0.28 -0.39 -0.00 0.00 0.00 178.16 178.38 2bo5 h VAL 60 N 0.00 0.26 -1.64 -2.88 -1.51 -1.69 -3.47 116.25 105.32 2bo5 h VAL 60 Ca -0.02 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.45 2bo5 h VAL 60 Cb 1.27 0.75 0.00 0.00 -2.13 0.00 0.00 31.29 31.18 2bo5 h VAL 60 CO 0.04 0.00 0.00 1.17 -1.23 0.00 0.00 177.57 177.55 2bo5 n LYS 61 N -3.44 0.00 -0.04 5.19 4.81 -1.24 -2.08 118.16 121.36 2bo5 n LYS 61 Ca 0.02 0.00 -0.04 0.00 -0.87 0.00 0.00 58.31 57.41 2bo5 n LYS 61 Cb 0.39 0.00 -0.01 0.00 0.02 0.00 0.00 35.03 35.43 2bo5 n LYS 61 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 2bo5 n ARG 62 N -1.52 0.24 -0.13 1.64 0.00 -1.26 -4.02 116.66 111.62 2bo5 n ARG 62 Ca 0.00 0.10 -0.06 0.00 -0.00 0.00 0.00 57.85 57.88 2bo5 n ARG 62 Cb 0.00 -0.91 0.02 0.00 0.00 0.00 0.00 32.46 31.57 2bo5 n ARG 62 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 2bo5 h SER 63 N -0.46 0.29 -0.55 6.15 0.87 -1.93 -2.35 113.55 115.57 2bo5 h SER 63 Ca 0.00 0.02 0.03 0.00 -1.23 0.00 0.00 61.79 60.61 2bo5 h SER 63 Cb 0.46 -0.03 -0.04 0.00 -0.44 0.00 0.00 62.40 62.35 2bo5 h SER 63 CO 0.00 0.21 0.33 0.58 -0.53 0.00 0.00 176.83 177.43 2bo5 h VAL 64 N 0.41 1.06 -0.14 2.23 2.07 -1.84 -1.43 116.25 118.62 2bo5 h VAL 64 Ca 0.17 -0.23 0.04 0.00 0.82 0.00 0.00 66.70 67.51 2bo5 h VAL 64 Cb 0.08 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.19 2bo5 h VAL 64 CO -0.12 0.12 0.10 0.50 0.02 0.00 0.00 177.57 178.19 2bo5 h LYS 65 N 0.66 0.00 -0.06 1.57 3.11 -0.98 -2.23 116.57 118.65 2bo5 h LYS 65 Ca 0.22 0.00 -0.01 0.00 -2.81 0.00 0.00 60.65 58.05 2bo5 h LYS 65 Cb 0.02 0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 31.25 2bo5 h LYS 65 CO -0.10 0.00 0.00 0.28 -2.81 0.00 0.00 179.45 176.82 2bo5 h VAL 66 N 0.00 1.24 -0.20 2.00 2.07 -0.75 -1.32 116.25 119.29 2bo5 h VAL 66 Ca 0.06 -0.75 -0.02 0.00 0.82 0.00 0.00 66.70 66.81 2bo5 h VAL 66 Cb 0.26 1.63 -0.01 0.00 -1.52 0.00 0.00 31.29 31.65 2bo5 h VAL 66 CO -0.00 0.21 0.02 0.11 0.02 0.00 0.00 177.57 177.92 2bo5 h LYS 67 N -0.17 0.28 -0.18 1.57 6.56 -1.24 -0.02 116.57 123.37 2bo5 h LYS 67 Ca 0.02 -0.04 -0.12 0.00 -1.06 0.00 0.00 60.65 59.45 2bo5 h LYS 67 Cb 0.33 -0.05 0.00 0.00 -0.57 0.00 0.00 32.23 31.93 2bo5 h LYS 67 CO 0.00 0.29 -0.36 0.66 -2.06 0.00 0.00 179.45 177.98 2bo5 h SER 68 N 0.28 0.64 -0.11 0.86 4.64 -1.27 -1.89 113.55 116.69 2bo5 h SER 68 Ca 0.07 -0.55 -0.11 0.00 -0.47 0.00 0.00 61.79 60.72 2bo5 h SER 68 Cb 0.16 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.06 2bo5 h SER 68 CO 0.00 1.07 -0.30 0.25 -0.87 0.00 0.00 176.83 176.98 2bo5 h LEU 69 N 0.23 0.60 -0.64 5.97 5.85 -0.84 0.91 115.31 127.38 2bo5 h LEU 69 Ca 0.01 -0.23 -0.12 0.00 0.84 0.00 0.00 57.88 58.38 2bo5 h LEU 69 Cb 0.96 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.81 2bo5 h LEU 69 CO 0.08 0.86 -0.26 0.28 -0.34 0.00 0.00 178.44 179.07 2bo5 h SER 70 N 0.50 0.81 0.71 1.25 0.02 -0.99 0.83 113.55 116.67 2bo5 h SER 70 Ca 0.06 -0.31 -0.26 0.00 -0.84 0.00 0.00 61.79 60.45 2bo5 h SER 70 Cb 0.76 -0.22 -0.04 0.00 0.14 0.00 0.00 62.40 63.05 2bo5 h SER 70 CO 0.06 1.02 -1.38 -0.78 -1.14 0.00 0.00 176.83 174.62 2bo5 h ASP 71 N 0.68 0.05 1.07 3.07 3.58 -1.17 -3.29 116.42 120.41 2bo5 h ASP 71 Ca 0.09 -0.08 -0.13 0.00 0.42 0.00 0.00 57.03 57.33 2bo5 h ASP 71 Cb 0.78 -0.02 -0.02 0.00 1.72 0.00 0.00 39.33 41.80 2bo5 h ASP 71 CO 0.06 1.06 -0.63 -0.03 -2.88 0.00 0.00 179.24 176.83 2bo5 h MET 72 N 0.01 0.00 -0.02 0.28 4.05 0.97 -3.02 114.93 117.20 2bo5 h MET 72 Ca -0.16 0.00 -0.04 0.00 -0.28 0.00 0.00 59.70 59.22 2bo5 h MET 72 Cb 1.91 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 32.70 2bo5 h MET 72 CO 0.11 0.63 -0.16 0.00 0.23 0.00 0.00 176.91 177.72 2bo5 h THR 73 N 0.00 1.12 -0.83 -0.77 1.03 0.62 -0.86 112.91 113.22 2bo5 h THR 73 Ca -0.01 -0.58 0.24 0.00 -0.01 0.00 0.00 66.41 66.06 2bo5 h THR 73 Cb 1.33 1.29 -0.03 0.00 -1.07 0.00 0.00 68.15 69.66 2bo5 h THR 73 CO 0.08 0.17 0.68 0.00 -0.01 0.00 0.00 175.52 176.44 2bo5 h ALA 74 N 1.82 2.70 0.00 0.00 0.00 -1.62 0.52 119.26 122.69 2bo5 h ALA 74 Ca 0.00 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 2bo5 h ALA 74 Cb 0.29 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2bo5 h ALA 74 CO 0.02 -1.11 -2.02 1.63 0.00 0.00 0.00 179.25 177.77 2bo5 n LYS 75 N -3.99 0.66 0.10 0.00 4.01 -0.38 -4.59 118.16 113.97 2bo5 n LYS 75 Ca 0.17 -0.15 -0.05 0.00 -0.51 0.00 0.00 58.31 57.78 2bo5 n LYS 75 Cb 0.98 -1.54 -0.02 0.00 -0.51 0.00 0.00 35.03 33.94 2bo5 n LYS 75 CO 0.00 0.00 0.00 0.93 -1.11 0.00 0.00 177.40 177.22 2bo5 h GLU 76 N 0.00 -0.28 0.00 1.97 4.39 0.50 -3.49 114.58 117.67 2bo5 h GLU 76 Ca -0.09 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.63 2bo5 h GLU 76 Cb 1.22 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.93 2bo5 h GLU 76 CO 0.01 -0.19 0.00 1.63 -1.16 0.00 0.00 179.01 179.30 2bo5 n LYS 77 N -3.90 0.00 -0.53 2.33 5.02 -0.14 -5.01 118.16 115.93 2bo5 n LYS 77 Ca -0.04 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.12 2bo5 n LYS 77 Cb 0.12 0.00 0.13 0.00 -0.02 0.00 0.00 35.03 35.25 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 -2.35 0.00 2.13 3.72 -1.25 -4.79 117.46 114.91 2bo5 n PHE 78 Ca 0.00 0.04 0.00 0.00 -0.05 0.00 0.00 57.45 57.44 2bo5 n PHE 78 Cb 0.00 -1.37 0.00 0.00 -0.94 0.00 0.00 39.48 37.17 2bo5 n PHE 78 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 2bo5 n SER 79 N -0.77 0.00 -0.02 4.37 7.64 -1.26 -4.74 113.62 118.84 2bo5 n SER 79 Ca 0.06 0.00 -0.02 0.00 1.01 0.00 0.00 58.87 59.92 2bo5 n SER 79 Cb 0.27 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.46 2bo5 n SER 79 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2bo5 n PRO 80 N 0.00 0.10 -0.25 1.43 -0.04 -1.26 -3.92 135.00 131.06 2bo5 n PRO 80 Ca 0.00 0.04 0.11 0.00 -0.04 0.00 0.00 63.50 63.61 2bo5 n PRO 80 Cb 0.00 -0.66 0.27 0.00 -0.04 0.00 0.00 33.50 33.07 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 -2.87 3.17 0.00 1.53 7.99 -1.26 -3.86 117.00 121.70 2bo5 n LEU 81 Ca -0.03 -1.49 0.00 0.00 -0.01 0.00 0.00 56.01 54.49 2bo5 n LEU 81 Cb 0.10 -0.32 0.00 0.00 -0.11 0.00 0.00 43.42 43.08 2bo5 n LEU 81 CO 0.04 0.74 0.13 0.41 -1.51 0.00 0.00 177.39 177.20 2bo5 n THR 82 N 1.25 0.00 0.09 -5.08 -1.04 -1.26 -4.56 114.28 103.68 2bo5 n THR 82 Ca 0.20 -0.28 -0.09 0.00 -2.04 0.00 0.00 64.05 61.84 2bo5 n THR 82 Cb 0.53 1.40 0.08 0.00 -1.82 0.00 0.00 70.33 70.52 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 -0.06 3.28 0.00 8.00 2.88 -1.25 -1.52 113.62 124.96 2bo5 n SER 83 Ca 0.00 -2.64 0.00 0.00 -1.33 0.00 0.00 58.87 54.90 2bo5 n SER 83 Cb 0.10 -0.64 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 -0.14 0.00 0.27 -3.46 4.13 -1.26 -4.76 115.26 110.03 2bo5 n ASN 84 Ca 0.24 0.00 0.18 0.00 1.68 0.00 0.00 54.58 56.67 2bo5 n ASN 84 Cb 0.96 0.05 0.74 0.00 -1.54 0.00 0.00 39.78 39.99 2bo5 n ASN 84 CO 0.00 0.00 0.00 0.25 0.28 0.00 0.00 177.26 177.79 2bo5 h LEU 85 N 0.00 0.00 0.15 3.41 5.85 -1.80 -1.30 115.31 121.62 2bo5 h LEU 85 Ca 0.00 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 2bo5 h LEU 85 Cb 0.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 2bo5 h LEU 85 CO 0.00 0.00 -0.07 0.40 -0.34 0.00 0.00 178.44 178.43 2bo5 h ILE 86 N 0.00 0.98 0.00 4.05 5.03 -1.57 0.35 117.51 126.35 2bo5 h ILE 86 Ca 0.00 -1.02 -0.07 0.00 -0.12 0.00 0.00 64.86 63.65 2bo5 h ILE 86 Cb 0.43 1.56 -0.01 0.00 -3.03 0.00 0.00 36.82 35.78 2bo5 h ILE 86 CO 0.00 0.22 -0.32 -1.13 -0.68 0.00 0.00 178.15 176.24 2bo5 h ASN 87 N -0.73 0.00 0.59 1.72 -1.24 -1.79 -2.65 115.58 111.48 2bo5 h ASN 87 Ca -0.02 0.00 -0.23 0.00 0.71 0.00 0.00 56.30 56.76 2bo5 h ASN 87 Cb 0.52 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.56 2bo5 h ASN 87 CO 0.03 0.32 -1.01 0.25 -1.29 0.00 0.00 177.43 175.74 2bo5 h LEU 88 N 0.00 0.33 -0.89 0.34 5.85 -1.23 -1.25 115.31 118.46 2bo5 h LEU 88 Ca -0.00 -0.30 -0.10 0.00 0.84 0.00 0.00 57.88 58.31 2bo5 h LEU 88 Cb 0.72 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.63 2bo5 h LEU 88 CO 0.04 1.15 -0.50 -0.07 -0.34 0.00 0.00 178.44 178.73 2bo5 h LEU 89 N 0.11 0.00 -3.30 2.25 3.38 -0.68 -3.01 115.31 114.06 2bo5 h LEU 89 Ca -0.07 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.81 2bo5 h LEU 89 Cb 1.68 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 42.38 2bo5 h LEU 89 CO 0.16 0.50 -0.02 0.00 0.09 0.00 0.00 178.44 179.17 2bo5 n ALA 90 N -2.38 3.58 -0.08 1.53 0.00 -1.02 0.02 120.51 122.16 2bo5 n ALA 90 Ca -0.01 -2.70 -0.09 0.00 0.00 0.00 0.00 53.44 50.64 2bo5 n ALA 90 Cb 0.55 -0.72 -0.04 0.00 0.00 0.00 0.00 19.45 19.24 2bo5 n ALA 90 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2bo5 n GLU 91 N -0.85 0.48 -0.70 0.00 2.13 -0.48 -4.50 120.64 116.73 2bo5 n GLU 91 Ca 0.27 0.50 0.06 0.00 0.66 0.00 0.00 57.16 58.65 2bo5 n GLU 91 Cb 0.96 -1.67 0.33 0.00 0.27 0.00 0.00 31.44 31.32 2bo5 n GLU 91 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 2bo5 n ASN 92 N -4.56 4.73 -0.11 4.31 3.02 -1.26 -4.91 115.26 116.48 2bo5 n ASN 92 Ca -0.14 -3.03 -0.01 0.00 -0.03 0.00 0.00 54.58 51.37 2bo5 n ASN 92 Cb 0.39 -0.63 -0.00 0.00 -0.61 0.00 0.00 39.78 38.93 2bo5 n ASN 92 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2bo5 n GLY 93 N -0.02 0.36 0.28 7.41 0.00 -1.26 -4.93 105.19 107.04 2bo5 n GLY 93 Ca 0.26 -0.90 0.15 0.00 0.00 0.00 0.00 46.02 45.53 2bo5 n GLY 93 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2bo5 h ARG 94 N 0.00 0.00 0.00 1.61 2.47 -1.55 -3.44 114.38 113.47 2bo5 h ARG 94 Ca -0.03 0.00 -0.25 0.00 -1.26 0.00 0.00 59.98 58.45 2bo5 h ARG 94 Cb 0.75 0.00 0.15 0.00 -1.65 0.00 0.00 29.97 29.22 2bo5 h ARG 94 CO 0.03 0.06 -0.12 1.28 0.56 0.00 0.00 179.97 181.79 2bo5 n LEU 95 N -3.64 0.00 0.00 3.04 4.77 0.10 -3.61 117.00 117.66 2bo5 n LEU 95 Ca -0.02 -0.59 0.00 0.00 -0.03 0.00 0.00 56.01 55.36 2bo5 n LEU 95 Cb 0.17 -0.79 0.00 0.00 -2.33 0.00 0.00 43.42 40.47 2bo5 n LEU 95 CO 0.28 -2.52 0.00 0.41 -1.33 0.00 0.00 177.39 174.23 2bo5 n THR 96 N -4.91 0.00 -0.65 -5.08 -1.04 -1.26 -4.43 114.28 96.91 2bo5 n THR 96 Ca 0.09 0.00 0.02 0.00 -2.04 0.00 0.00 64.05 62.13 2bo5 n THR 96 Cb 0.41 0.00 0.32 0.00 -1.82 0.00 0.00 70.33 69.24 2bo5 n THR 96 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2bo5 n ASN 97 N 3.04 4.85 -0.25 8.00 3.02 -1.24 -4.61 115.26 128.08 2bo5 n ASN 97 Ca 0.00 -2.87 0.00 0.00 -0.03 0.00 0.00 54.58 51.69 2bo5 n ASN 97 Cb 0.00 -0.68 0.07 0.00 -0.61 0.00 0.00 39.78 38.57 2bo5 n ASN 97 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 2bo5 h THR 98 N 3.06 0.26 -0.86 3.41 2.02 -1.78 -1.85 112.91 117.17 2bo5 h THR 98 Ca 0.07 0.00 0.16 0.00 0.77 0.00 0.00 66.41 67.41 2bo5 h THR 98 Cb 1.87 0.26 -0.16 0.00 -1.74 0.00 0.00 68.15 68.38 2bo5 h THR 98 CO 0.49 0.00 -0.27 -0.65 0.37 0.00 0.00 175.52 175.46 2bo5 h PRO 99 N -0.02 -0.02 0.00 6.66 0.11 -1.90 0.85 132.00 137.67 2bo5 h PRO 99 Ca 0.33 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.45 2bo5 h PRO 99 Cb 0.53 0.01 -0.00 0.00 0.11 0.00 0.00 31.00 31.65 2bo5 h PRO 99 CO -0.74 -0.02 -0.00 0.00 -0.21 0.00 0.00 178.00 177.03 2bo5 h ALA 100 N 1.64 1.89 0.00 -0.75 0.00 -1.71 -0.15 119.26 120.18 2bo5 h ALA 100 Ca 0.38 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 55.22 2bo5 h ALA 100 Cb 0.62 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 2bo5 h ALA 100 CO -0.89 0.01 -0.31 0.28 0.00 0.00 0.00 179.25 178.33 2bo5 h VAL 101 N 0.00 0.76 0.01 0.00 2.07 0.77 -3.07 116.25 116.80 2bo5 h VAL 101 Ca -0.00 -1.34 -0.28 0.00 0.82 0.00 0.00 66.70 65.91 2bo5 h VAL 101 Cb 0.01 1.84 -0.04 0.00 -1.52 0.00 0.00 31.29 31.58 2bo5 h VAL 101 CO 0.00 0.31 -1.54 0.40 0.02 0.00 0.00 177.57 176.76 2bo5 h ILE 102 N 0.00 1.07 -0.03 4.57 2.04 -0.48 -3.36 117.51 121.32 2bo5 h ILE 102 Ca -0.00 -2.87 0.01 0.00 1.00 0.00 0.00 64.86 63.00 2bo5 h ILE 102 Cb 0.82 2.55 -0.01 0.00 -0.74 0.00 0.00 36.82 39.44 2bo5 h ILE 102 CO 0.04 0.64 -0.02 0.28 0.00 0.00 0.00 178.15 179.09 2bo5 h SER 103 N 0.01 -0.07 -0.01 1.72 0.02 -1.21 -1.27 113.55 112.74 2bo5 h SER 103 Ca -0.22 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.75 2bo5 h SER 103 Cb 1.96 0.04 -0.00 0.00 0.14 0.00 0.00 62.40 64.54 2bo5 h SER 103 CO 0.10 -0.03 0.04 0.00 -1.14 0.00 0.00 176.83 175.80 2bo5 h ALA 104 N 1.01 1.13 -0.14 3.77 0.00 -1.71 -1.86 119.26 121.46 2bo5 h ALA 104 Ca 0.02 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 2bo5 h ALA 104 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2bo5 h ALA 104 CO -0.05 -0.05 -0.31 0.35 0.00 0.00 0.00 179.25 179.19 2bo5 h PHE 105 N 0.00 0.58 0.00 0.00 3.04 -1.37 -1.02 116.94 118.17 2bo5 h PHE 105 Ca 0.00 -0.22 0.00 0.00 3.98 0.00 0.00 57.97 61.74 2bo5 h PHE 105 Cb 0.09 -0.10 0.00 0.00 2.56 0.00 0.00 35.95 38.50 2bo5 h PHE 105 CO 0.00 0.94 0.00 0.45 -2.02 0.00 0.00 178.31 177.68 2bo5 n SER 106 N -4.38 0.00 -0.13 0.41 2.88 -0.71 -0.85 113.62 110.84 2bo5 n SER 106 Ca -0.07 0.23 -0.22 0.00 -1.33 0.00 0.00 58.87 57.49 2bo5 n SER 106 Cb 0.48 -0.38 -0.11 0.00 -0.75 0.00 0.00 64.21 63.45 2bo5 n SER 106 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 2bo5 n THR 107 N -1.38 1.45 0.27 2.46 -1.04 -1.14 -4.26 114.28 110.63 2bo5 n THR 107 Ca 0.07 -0.49 0.16 0.00 -2.04 0.00 0.00 64.05 61.75 2bo5 n THR 107 Cb 0.19 -1.56 0.54 0.00 -1.82 0.00 0.00 70.33 67.68 2bo5 n THR 107 CO 0.00 0.00 0.00 -0.03 -0.64 0.00 0.00 175.07 174.40 2bo5 h MET 108 N -0.35 0.00 -0.85 -2.82 1.85 -1.15 -2.79 114.93 108.82 2bo5 h MET 108 Ca -0.60 0.00 0.02 0.00 -0.61 0.00 0.00 59.70 58.51 2bo5 h MET 108 Cb 1.77 0.00 -0.05 0.00 0.43 0.00 0.00 31.60 33.75 2bo5 h MET 108 CO -0.20 0.00 0.56 0.00 -0.40 0.00 0.00 176.91 176.87 2bo5 h MET 109 N 0.00 1.07 -0.05 0.39 3.00 -1.17 0.52 114.93 118.69 2bo5 h MET 109 Ca 0.00 -0.06 0.01 0.00 0.00 0.00 0.00 59.70 59.65 2bo5 h MET 109 Cb 0.65 -0.24 -0.00 0.00 0.00 0.00 0.00 31.60 32.00 2bo5 h MET 109 CO 0.00 0.71 0.14 0.77 0.00 0.00 0.00 176.91 178.52 2bo5 h SER 110 N 1.10 0.00 0.16 -0.10 0.02 -1.68 -0.19 113.55 112.86 2bo5 h SER 110 Ca 0.33 0.00 -0.29 0.00 -0.84 0.00 0.00 61.79 60.99 2bo5 h SER 110 Cb -0.04 0.00 0.03 0.00 0.14 0.00 0.00 62.40 62.53 2bo5 h SER 110 CO -0.09 0.00 -1.24 0.58 -1.14 0.00 0.00 176.83 174.94 2bo5 h VAL 111 N 0.00 1.32 0.00 2.27 2.07 -1.05 -2.16 116.25 118.70 2bo5 h VAL 111 Ca 0.02 -2.53 -0.16 0.00 0.82 0.00 0.00 66.70 64.86 2bo5 h VAL 111 Cb 0.30 2.87 -0.02 0.00 -1.52 0.00 0.00 31.29 32.92 2bo5 h VAL 111 CO -0.00 0.76 -0.75 1.12 0.02 0.00 0.00 177.57 178.72 2bo5 h HIS 112 N 0.13 0.00 0.00 1.57 -0.00 -1.11 -3.13 115.15 112.61 2bo5 h HIS 112 Ca -0.20 0.00 -0.18 0.00 -0.00 0.00 0.00 60.37 59.99 2bo5 h HIS 112 Cb 1.94 0.00 -0.03 0.00 -0.00 0.00 0.00 27.41 29.32 2bo5 h HIS 112 CO 0.13 0.75 -0.86 -0.09 -0.00 0.00 0.00 177.93 177.86 2bo5 h ARG 113 N 0.00 0.00 0.00 5.12 2.43 -1.17 -3.22 114.38 117.53 2bo5 h ARG 113 Ca -0.01 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.09 2bo5 h ARG 113 Cb 1.33 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.87 2bo5 h ARG 113 CO 0.10 0.86 -0.33 0.78 -1.51 0.00 0.00 179.97 179.87 2bo5 h GLY 114 N 2.78 0.00 -6.39 2.80 0.00 -1.34 -3.31 103.07 97.62 2bo5 h GLY 114 Ca -0.01 0.00 -0.73 0.00 0.00 0.00 0.00 47.33 46.60 2bo5 h GLY 114 CO 0.11 0.00 0.29 1.18 0.00 0.00 0.00 176.54 178.12 2bo5 n GLU 115 N -3.61 4.00 0.13 4.80 1.02 -1.19 -4.64 120.64 121.15 2bo5 n GLU 115 Ca -0.01 -4.65 0.00 0.00 -0.02 0.00 0.00 57.16 52.48 2bo5 n GLU 115 Cb 0.45 -2.40 0.00 0.00 -0.02 0.00 0.00 31.44 29.47 2bo5 n GLU 115 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2bo5 n VAL 116 N 0.72 0.00 -1.56 2.62 0.31 -1.25 -4.98 118.33 114.20 2bo5 n VAL 116 Ca 0.32 0.00 -0.24 0.00 -0.01 0.00 0.00 64.34 64.41 2bo5 n VAL 116 Cb 0.35 -0.02 -0.05 0.00 -0.91 0.00 0.00 33.84 33.20 2bo5 n VAL 116 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2bo5 s PRO 117 N -1.55 1.82 0.32 5.55 0.04 -1.26 -4.37 135.00 135.56 2bo5 s PRO 117 Ca 0.00 0.94 0.00 0.00 0.04 0.00 0.00 61.00 61.98 2bo5 s PRO 117 Cb 0.00 -4.69 0.00 0.00 0.04 0.00 0.00 34.50 29.85 2bo5 s PRO 117 CO 0.00 -3.91 0.00 0.00 0.04 0.00 0.00 177.00 173.13 2bo5 n THR 119 N -3.47-13.29 1.31 0.00 -1.04 -1.26 -5.31 114.28 91.22 2bo5 n THR 119 Ca 0.00 3.14 0.13 0.00 -2.04 0.00 0.00 64.05 65.28 2bo5 n THR 119 Cb 0.00 -6.04 0.36 0.00 -1.82 0.00 0.00 70.33 62.83 2bo5 n THR 119 CO 0.00 0.00 0.00 0.55 -0.64 0.00 0.00 175.07 174.98