#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 1.20 -0.07 1.98 0.00 -1.26 -4.99 120.51 117.36 2bo5 n ALA 2 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 2bo5 n ALA 2 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.36 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 -3.01 1.14 -2.98 0.00 5.02 -1.26 -5.07 118.16 112.00 2bo5 n LYS 3 Ca 0.00 0.05 -0.03 0.00 -2.02 0.00 0.00 58.31 56.30 2bo5 n LYS 3 Cb 0.00 -1.33 0.00 0.00 -0.02 0.00 0.00 35.03 33.68 2bo5 n LYS 3 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 2bo5 n LEU 4 N -2.74 -7.26 -4.58 -0.35 0.00 -1.26 -4.86 117.00 95.95 2bo5 n LEU 4 Ca -0.25 0.17 -0.41 0.00 0.00 0.00 0.00 56.01 55.52 2bo5 n LEU 4 Cb 0.87 -3.35 -0.03 0.00 0.00 0.00 0.00 43.42 40.91 2bo5 n LEU 4 CO 0.22 -1.62 1.54 0.68 0.00 0.00 0.00 177.39 178.21 2bo5 s VAL 5 N -2.84 3.47 0.20 1.96 -7.23 -1.26 -4.98 120.40 109.71 2bo5 s VAL 5 Ca 0.10 0.43 -0.18 0.00 -1.81 0.00 0.00 61.98 60.52 2bo5 s VAL 5 Cb -0.03 -3.76 -0.08 0.00 0.56 0.00 0.00 36.38 33.07 2bo5 s VAL 5 CO 0.76 -0.58 0.66 -0.60 -0.31 0.00 0.00 175.10 175.03 2bo5 s ARG 6 N 6.07 4.15 -0.33 4.82 3.52 -1.26 -5.02 118.95 130.90 2bo5 s ARG 6 Ca 0.75 0.73 -0.29 0.00 -0.13 0.00 0.00 55.73 56.79 2bo5 s ARG 6 Cb -0.19 -2.89 -0.01 0.00 -1.56 0.00 0.00 34.95 30.31 2bo5 s ARG 6 CO 0.30 0.42 1.53 -1.25 -0.81 0.00 0.00 175.30 175.49 2bo5 s PRO 7 N -1.98 3.63 0.95 5.12 0.04 -1.26 -4.99 135.00 136.51 2bo5 s PRO 7 Ca 0.41 1.28 -0.12 0.00 0.04 0.00 0.00 61.00 62.61 2bo5 s PRO 7 Cb -0.16 -4.04 0.05 0.00 0.04 0.00 0.00 34.50 30.39 2bo5 s PRO 7 CO 0.20 -1.50 0.50 -2.30 0.04 0.00 0.00 177.00 173.94 2bo5 n PRO 8 N 7.94 -0.34 -3.77 0.56 -0.02 -1.26 -4.97 135.00 133.14 2bo5 n PRO 8 Ca 0.18 -0.06 -0.33 0.00 -2.02 0.00 0.00 63.50 61.27 2bo5 n PRO 8 Cb 0.47 -1.92 -0.10 0.00 -0.02 0.00 0.00 33.50 31.93 2bo5 n PRO 8 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2bo5 s VAL 9 N -2.43 3.56 0.00 -1.45 -7.23 -1.26 -4.75 120.40 106.84 2bo5 s VAL 9 Ca 0.58 -3.62 0.00 0.00 -1.81 0.00 0.00 61.98 57.13 2bo5 s VAL 9 Cb -0.21 -3.30 0.00 0.00 0.56 0.00 0.00 36.38 33.43 2bo5 s VAL 9 CO 0.66 -0.96 0.00 0.00 -0.31 0.00 0.00 175.10 174.49 2bo5 n GLN 10 N 2.70 0.00 -4.66 4.82 10.64 -1.26 -4.91 117.38 124.72 2bo5 n GLN 10 Ca 0.14 0.00 -0.26 0.00 -1.83 0.00 0.00 57.00 55.05 2bo5 n GLN 10 Cb 0.36 -0.47 -0.14 0.00 -0.86 0.00 0.00 30.24 29.13 2bo5 n GLN 10 CO 0.00 0.00 0.00 -1.50 -1.83 0.00 0.00 177.06 173.73 2bo5 s ILE 11 N -1.53 1.75 0.07 -0.39 1.10 -1.26 -4.49 121.20 116.45 2bo5 s ILE 11 Ca 0.00 -1.26 0.00 0.00 -0.51 0.00 0.00 60.65 58.88 2bo5 s ILE 11 Cb 0.00 -1.52 0.00 0.00 0.15 0.00 0.00 42.46 41.09 2bo5 s ILE 11 CO 0.00 0.21 0.00 -1.22 -2.11 0.00 0.00 174.94 171.82 2bo5 n TYR 12 N 1.77 -1.14 0.00 3.50 4.02 -1.26 -5.10 117.16 118.96 2bo5 n TYR 12 Ca -0.17 0.16 0.00 0.00 -0.01 0.00 0.00 57.90 57.88 2bo5 n TYR 12 Cb 0.53 0.70 0.00 0.00 -0.02 0.00 0.00 39.34 40.55 2bo5 n TYR 12 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2bo5 n GLY 13 N 0.77 -0.33 0.17 2.72 0.00 -1.26 -4.96 105.19 102.30 2bo5 n GLY 13 Ca 0.00 0.29 -0.08 0.00 0.00 0.00 0.00 46.02 46.23 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 1.07 0.00 -0.61 -0.00 -2.00 0.33 117.51 116.31 2bo5 h ILE 14 Ca 0.00 -0.17 -0.11 0.00 -0.00 0.00 0.00 64.86 64.58 2bo5 h ILE 14 Cb 0.00 0.53 -0.02 0.00 -0.00 0.00 0.00 36.82 37.34 2bo5 h ILE 14 CO 0.00 0.09 -0.54 -0.33 -0.00 0.00 0.00 178.15 177.37 2bo5 h GLU 15 N 0.50 0.00 -0.02 2.19 5.08 -1.99 -3.01 114.58 117.32 2bo5 h GLU 15 Ca 0.15 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.32 2bo5 h GLU 15 Cb -0.03 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 2bo5 h GLU 15 CO -0.05 0.54 -0.81 0.78 -1.00 0.00 0.00 179.01 178.48 2bo5 h GLY 16 N 1.86 0.25 2.00 -3.84 0.00 -1.71 -3.07 103.07 98.55 2bo5 h GLY 16 Ca -0.01 -0.41 -0.04 0.00 0.00 0.00 0.00 47.33 46.88 2bo5 h GLY 16 CO 0.07 0.36 -0.19 0.07 0.00 0.00 0.00 176.54 176.86 2bo5 h ARG 17 N 0.14 0.00 -0.15 4.80 0.11 -0.24 -2.89 114.38 116.14 2bo5 h ARG 17 Ca -0.04 0.00 0.04 0.00 0.10 0.00 0.00 59.98 60.08 2bo5 h ARG 17 Cb 1.40 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 32.45 2bo5 h ARG 17 CO 0.13 0.19 -0.07 1.88 0.10 0.00 0.00 179.97 182.19 2bo5 h TYR 18 N 0.00 -0.16 -0.29 4.08 -1.99 -1.43 1.50 116.97 118.67 2bo5 h TYR 18 Ca -0.00 0.02 -0.07 0.00 2.00 0.00 0.00 58.73 60.67 2bo5 h TYR 18 Cb 0.64 0.10 -0.01 0.00 2.00 0.00 0.00 36.73 39.46 2bo5 h TYR 18 CO 0.00 -0.11 -0.11 0.00 -0.00 0.00 0.00 178.16 177.94 2bo5 h ALA 19 N 1.08 0.40 0.00 3.88 0.00 -1.67 -2.08 119.26 120.88 2bo5 h ALA 19 Ca 0.08 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2bo5 h ALA 19 Cb 0.18 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2bo5 h ALA 19 CO -0.19 0.26 0.00 1.79 0.00 0.00 0.00 179.25 181.12 2bo5 h THR 20 N 0.34 0.00 -0.09 0.00 1.35 -1.25 1.13 112.91 114.39 2bo5 h THR 20 Ca 0.07 -0.45 0.00 0.00 -0.55 0.00 0.00 66.41 65.48 2bo5 h THR 20 Cb 0.62 1.43 0.00 0.00 -1.73 0.00 0.00 68.15 68.46 2bo5 h THR 20 CO 0.04 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.31 2bo5 n ALA 21 N -2.06 2.50 -0.00 6.62 0.00 0.51 -2.09 120.51 125.98 2bo5 n ALA 21 Ca 0.00 -0.63 -0.01 0.00 0.00 0.00 0.00 53.44 52.80 2bo5 n ALA 21 Cb 0.28 -0.96 -0.00 0.00 0.00 0.00 0.00 19.45 18.77 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 0.89 2.38 0.24 0.00 0.00 -0.75 -4.57 117.00 115.18 2bo5 n LEU 22 Ca 0.17 -0.00 0.14 0.00 0.00 0.00 0.00 56.01 56.31 2bo5 n LEU 22 Cb 0.50 -0.03 0.37 0.00 0.00 0.00 0.00 43.42 44.26 2bo5 n LEU 22 CO 0.15 0.41 0.88 0.10 0.00 0.00 0.00 177.39 178.93 2bo5 h TYR 23 N -0.01 0.00 -0.83 1.96 -0.00 0.11 -3.16 116.97 115.04 2bo5 h TYR 23 Ca -0.02 0.00 0.19 0.00 0.00 0.00 0.00 58.73 58.90 2bo5 h TYR 23 Cb 1.02 0.00 -0.12 0.00 0.00 0.00 0.00 36.73 37.64 2bo5 h TYR 23 CO 0.00 0.00 0.31 1.03 -0.00 0.00 0.00 178.16 179.50 2bo5 h SER 24 N 0.00 0.22 0.14 0.10 0.87 -1.54 2.11 113.55 115.45 2bo5 h SER 24 Ca 0.00 0.15 -0.17 0.00 -1.23 0.00 0.00 61.79 60.53 2bo5 h SER 24 Cb 0.81 0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.91 2bo5 h SER 24 CO 0.00 0.01 -0.64 0.00 -0.53 0.00 0.00 176.83 175.67 2bo5 h ALA 25 N 1.66 0.65 0.00 6.23 0.00 -1.83 -2.79 119.26 123.18 2bo5 h ALA 25 Ca 0.50 -0.56 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 2bo5 h ALA 25 Cb 0.89 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 2bo5 h ALA 25 CO -0.51 0.72 -0.27 0.00 0.00 0.00 0.00 179.25 179.19 2bo5 h ALA 26 N 0.96 1.30 -0.10 0.00 0.00 0.69 -2.97 119.26 119.14 2bo5 h ALA 26 Ca -0.01 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 2bo5 h ALA 26 Cb 1.19 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.94 2bo5 h ALA 26 CO 0.11 0.34 -0.03 0.66 0.00 0.00 0.00 179.25 180.33 2bo5 h SER 27 N 0.00 0.20 -0.67 0.00 4.64 0.32 1.21 113.55 119.25 2bo5 h SER 27 Ca -0.00 -0.39 0.16 0.00 -0.47 0.00 0.00 61.79 61.09 2bo5 h SER 27 Cb 0.57 -0.06 -0.04 0.00 -0.31 0.00 0.00 62.40 62.57 2bo5 h SER 27 CO 0.03 0.55 0.46 0.50 -0.87 0.00 0.00 176.83 177.50 2bo5 h LYS 28 N -0.14 0.19 0.11 4.77 3.64 -1.41 -1.71 116.57 122.02 2bo5 h LYS 28 Ca 0.02 -0.01 -0.32 0.00 -1.27 0.00 0.00 60.65 59.07 2bo5 h LYS 28 Cb 0.46 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.22 2bo5 h LYS 28 CO 0.01 0.13 -1.70 1.96 -2.27 0.00 0.00 179.45 177.58 2bo5 h GLN 29 N 0.20 0.23 0.00 1.90 7.50 -1.45 -3.49 115.11 120.00 2bo5 h GLN 29 Ca 0.32 -0.39 0.00 0.00 0.50 0.00 0.00 58.65 59.09 2bo5 h GLN 29 Cb 0.99 0.14 0.00 0.00 0.05 0.00 0.00 27.48 28.67 2bo5 h GLN 29 CO -0.06 1.18 0.00 -1.71 -1.50 0.00 0.00 178.83 176.75 2bo5 n ASN 30 N -3.78 0.00 -0.61 1.46 5.15 0.38 -5.00 115.26 112.87 2bo5 n ASN 30 Ca -0.30 0.00 0.06 0.00 -0.60 0.00 0.00 54.58 53.74 2bo5 n ASN 30 Cb 0.95 0.00 0.17 0.00 -0.53 0.00 0.00 39.78 40.36 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 -0.69 1.77 -0.40 1.20 4.01 0.60 -4.32 118.16 120.33 2bo5 n LYS 31 Ca 0.00 -1.20 0.39 0.00 -0.51 0.00 0.00 58.31 57.00 2bo5 n LYS 31 Cb 0.00 -1.27 0.75 0.00 -0.51 0.00 0.00 35.03 34.00 2bo5 n LYS 31 CO 0.00 0.00 0.00 -0.07 -1.11 0.00 0.00 177.40 176.22 2bo5 h LEU 32 N 1.97 0.00 -0.27 -0.35 -0.00 -1.93 2.24 115.31 116.97 2bo5 h LEU 32 Ca 0.00 0.00 -0.20 0.00 -0.00 0.00 0.00 57.88 57.68 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 -0.88 -0.08 -0.00 0.00 0.00 178.44 177.48 2bo5 h GLU 33 N 0.00 0.22 -0.00 1.13 4.81 -1.96 0.94 114.58 119.72 2bo5 h GLU 33 Ca 0.65 -0.24 0.00 0.00 -0.13 0.00 0.00 59.36 59.64 2bo5 h GLU 33 Cb 2.71 0.07 0.00 0.00 0.63 0.00 0.00 28.75 32.16 2bo5 h GLU 33 CO -0.01 0.97 -0.37 0.94 -0.73 0.00 0.00 179.01 179.81 2bo5 n GLN 34 N -3.67 0.09 -0.05 1.92 -0.06 0.70 -2.82 117.38 113.49 2bo5 n GLN 34 Ca -0.04 -0.04 -0.06 0.00 -2.00 0.00 0.00 57.00 54.86 2bo5 n GLN 34 Cb 0.81 -1.50 -0.07 0.00 -4.06 0.00 0.00 30.24 25.42 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 -1.42 0.68 -0.02 1.69 0.31 0.17 -3.92 118.33 115.83 2bo5 n VAL 35 Ca 0.07 -0.39 -0.16 0.00 -0.01 0.00 0.00 64.34 63.85 2bo5 n VAL 35 Cb 0.33 -0.78 -0.11 0.00 -0.91 0.00 0.00 33.84 32.37 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 0.30 0.00 5.55 4.22 0.78 -2.20 114.58 123.24 2bo5 h GLU 36 Ca -0.27 -0.30 -0.06 0.00 0.08 0.00 0.00 59.36 58.81 2bo5 h GLU 36 Cb 1.57 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.89 2bo5 h GLU 36 CO 0.00 0.99 -0.30 0.87 -2.18 0.00 0.00 179.01 178.38 2bo5 h LYS 37 N -0.27 0.00 -0.54 1.92 1.79 -1.67 -1.15 116.57 116.65 2bo5 h LYS 37 Ca -0.04 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.43 2bo5 h LYS 37 Cb 1.11 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.76 2bo5 h LYS 37 CO 0.08 0.30 0.00 0.39 -1.08 0.00 0.00 179.45 179.14 2bo5 n GLU 38 N -3.73 2.23 -0.04 3.15 4.71 -1.17 -3.61 120.64 122.19 2bo5 n GLU 38 Ca -0.01 -1.33 -0.05 0.00 -0.01 0.00 0.00 57.16 55.76 2bo5 n GLU 38 Cb 0.40 -1.52 -0.06 0.00 -1.01 0.00 0.00 31.44 29.25 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 0.41 0.82 0.17 -4.62 4.77 -0.45 -4.44 117.00 113.65 2bo5 n LEU 39 Ca 0.12 -0.02 0.03 0.00 -0.03 0.00 0.00 56.01 56.12 2bo5 n LEU 39 Cb 0.46 0.05 0.24 0.00 -2.33 0.00 0.00 43.42 41.84 2bo5 n LEU 39 CO 0.11 0.33 0.59 0.25 -1.33 0.00 0.00 177.39 177.34 2bo5 h LEU 40 N 0.00 0.00 -0.48 2.23 5.85 -1.58 -3.11 115.31 118.22 2bo5 h LEU 40 Ca -0.22 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.44 2bo5 h LEU 40 Cb 1.46 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.47 2bo5 h LEU 40 CO -0.00 0.47 0.05 0.03 -0.34 0.00 0.00 178.44 178.65 2bo5 h ARG 41 N 0.00 0.81 0.00 1.25 -0.00 -1.79 -2.38 114.38 112.27 2bo5 h ARG 41 Ca -0.00 -0.23 -0.00 0.00 -0.50 0.00 0.00 59.98 59.24 2bo5 h ARG 41 Cb 1.04 -0.09 -0.00 0.00 0.00 0.00 0.00 29.97 30.92 2bo5 h ARG 41 CO 0.06 0.83 -0.02 0.28 0.00 0.00 0.00 179.97 181.12 2bo5 h VAL 42 N 0.67 0.78 -0.10 2.04 2.07 -1.76 -2.06 116.25 117.89 2bo5 h VAL 42 Ca 0.14 -0.06 -0.16 0.00 0.82 0.00 0.00 66.70 67.44 2bo5 h VAL 42 Cb 0.43 1.03 0.01 0.00 -1.52 0.00 0.00 31.29 31.24 2bo5 h VAL 42 CO 0.01 0.02 -0.56 1.23 0.02 0.00 0.00 177.57 178.29 2bo5 h GLY 43 N 0.07 0.62 1.85 2.17 0.00 -1.46 -3.10 103.07 103.21 2bo5 h GLY 43 Ca -0.00 -0.89 -0.05 0.00 0.00 0.00 0.00 47.33 46.40 2bo5 h GLY 43 CO 0.00 0.79 -0.14 -1.61 0.00 0.00 0.00 176.54 175.58 2bo5 h GLN 44 N 0.17 0.18 -0.06 4.80 5.75 -1.08 -1.54 115.11 123.34 2bo5 h GLN 44 Ca -0.04 -0.04 -0.00 0.00 -0.15 0.00 0.00 58.65 58.42 2bo5 h GLN 44 Cb 1.21 -0.03 -0.00 0.00 1.07 0.00 0.00 27.48 29.73 2bo5 h GLN 44 CO 0.12 0.33 0.03 0.82 -2.65 0.00 0.00 178.83 177.48 2bo5 h ILE 45 N 0.18 1.07 -0.05 2.39 2.04 -1.37 0.39 117.51 122.16 2bo5 h ILE 45 Ca 0.04 -0.20 -0.11 0.00 1.00 0.00 0.00 64.86 65.59 2bo5 h ILE 45 Cb 0.36 1.10 -0.01 0.00 -0.74 0.00 0.00 36.82 37.52 2bo5 h ILE 45 CO 0.02 0.06 -0.45 -0.07 0.00 0.00 0.00 178.15 177.71 2bo5 h LEU 46 N 0.02 0.13 -0.54 1.44 3.38 -1.43 -2.67 115.31 115.64 2bo5 h LEU 46 Ca 0.02 -0.06 -0.11 0.00 0.09 0.00 0.00 57.88 57.82 2bo5 h LEU 46 Cb 0.07 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 2bo5 h LEU 46 CO -0.00 0.57 -0.54 0.50 0.09 0.00 0.00 178.44 179.06 2bo5 h LYS 47 N 0.10 0.00 -6.15 1.13 3.64 -0.96 -3.33 116.57 111.00 2bo5 h LYS 47 Ca 0.01 0.00 -0.57 0.00 -1.27 0.00 0.00 60.65 58.81 2bo5 h LYS 47 Cb 0.85 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.66 2bo5 h LYS 47 CO 0.06 0.54 1.35 -1.21 -2.27 0.00 0.00 179.45 177.92 2bo5 s GLU 48 N -3.31 3.44 0.60 1.90 0.41 0.14 -4.83 118.70 117.05 2bo5 s GLU 48 Ca 0.01 1.94 0.28 0.00 -0.41 0.00 0.00 54.97 56.79 2bo5 s GLU 48 Cb 0.10 -4.25 1.34 0.00 -1.78 0.00 0.00 34.13 29.54 2bo5 s GLU 48 CO 0.73 -1.74 1.74 -1.35 -0.49 0.00 0.00 175.26 174.15 2bo5 h PRO 49 N 13.20 0.00 0.00 0.39 0.11 -1.86 1.08 132.00 144.92 2bo5 h PRO 49 Ca -0.40 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 65.53 2bo5 h PRO 49 Cb 1.21 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.29 2bo5 h PRO 49 CO 0.98 0.00 -0.91 -0.22 -0.21 0.00 0.00 178.00 177.64 2bo5 h LYS 50 N 0.00 0.00 0.00 1.05 3.64 -1.90 -3.31 116.57 116.05 2bo5 h LYS 50 Ca 0.27 0.00 -0.26 0.00 -1.27 0.00 0.00 60.65 59.39 2bo5 h LYS 50 Cb 1.61 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 33.38 2bo5 h LYS 50 CO -0.00 0.84 -2.19 -1.33 -2.27 0.00 0.00 179.45 174.49 2bo5 n MET 51 N -3.30 0.68 -0.12 1.90 2.81 0.20 -4.21 117.12 115.09 2bo5 n MET 51 Ca -0.00 -0.03 -0.06 0.00 -1.81 0.00 0.00 57.70 55.80 2bo5 n MET 51 Cb 0.89 -1.55 0.02 0.00 -0.71 0.00 0.00 33.22 31.87 2bo5 n MET 51 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2bo5 h ALA 52 N 1.27 0.46 0.00 3.04 0.00 0.78 0.42 119.26 125.24 2bo5 h ALA 52 Ca -0.38 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.50 2bo5 h ALA 52 Cb 1.89 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.64 2bo5 h ALA 52 CO 0.03 -0.21 -0.27 0.00 0.00 0.00 0.00 179.25 178.80 2bo5 h ALA 53 N 1.22 1.37 0.00 0.00 0.00 -1.77 -0.85 119.26 119.23 2bo5 h ALA 53 Ca 0.17 -0.25 -0.20 0.00 0.00 0.00 0.00 54.91 54.63 2bo5 h ALA 53 Cb 0.10 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2bo5 h ALA 53 CO -0.14 0.34 -1.09 0.77 0.00 0.00 0.00 179.25 179.13 2bo5 h SER 54 N 0.00 0.00 0.57 0.00 0.02 -1.47 -1.47 113.55 111.20 2bo5 h SER 54 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2bo5 h SER 54 Cb 0.54 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.08 2bo5 h SER 54 CO 0.04 0.87 -0.41 0.18 -1.14 0.00 0.00 176.83 176.37 2bo5 n LEU 55 N -3.22 0.43 -0.01 5.07 4.77 0.14 -3.98 117.00 120.20 2bo5 n LEU 55 Ca -0.04 0.08 0.03 0.00 -0.03 0.00 0.00 56.01 56.04 2bo5 n LEU 55 Cb 0.92 -0.29 -0.08 0.00 -2.33 0.00 0.00 43.42 41.64 2bo5 n LEU 55 CO 0.45 0.11 -0.66 -0.11 -1.33 0.00 0.00 177.39 175.85 2bo5 n LEU 56 N -1.47 0.00 -4.68 2.23 -0.00 -0.35 -4.98 117.00 107.75 2bo5 n LEU 56 Ca 0.06 0.00 -0.42 0.00 -0.00 0.00 0.00 56.01 55.65 2bo5 n LEU 56 Cb 0.34 0.05 -0.03 0.00 -0.00 0.00 0.00 43.42 43.78 2bo5 n LEU 56 CO 0.33 0.05 1.10 0.20 -0.00 0.00 0.00 177.39 179.07 2bo5 s ASN 57 N -3.35 6.90 0.00 1.96 0.02 -0.56 -4.89 114.94 115.02 2bo5 s ASN 57 Ca -0.04 1.94 0.10 0.00 -1.02 0.00 0.00 52.86 53.84 2bo5 s ASN 57 Cb 0.05 -2.55 0.48 0.00 0.02 0.00 0.00 41.25 39.25 2bo5 s ASN 57 CO 0.40 -0.72 1.23 -2.65 0.02 0.00 0.00 177.10 175.38 2bo5 n PRO 58 N 5.91 0.11 0.21 -0.60 -0.02 -1.26 -2.12 135.00 137.22 2bo5 n PRO 58 Ca 0.13 0.23 0.12 0.00 -2.02 0.00 0.00 63.50 61.96 2bo5 n PRO 58 Cb 0.44 -1.50 0.22 0.00 -0.02 0.00 0.00 33.50 32.64 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 0.00 6.00 -1.99 -1.94 -3.16 116.97 115.89 2bo5 h TYR 59 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2bo5 h TYR 59 Cb 0.11 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.84 2bo5 h TYR 59 CO 0.00 0.00 0.00 1.33 -0.00 0.00 0.00 178.16 179.49 2bo5 n VAL 60 N -3.00 0.43 -2.72 -2.88 0.24 -0.90 -5.00 118.33 104.50 2bo5 n VAL 60 Ca 0.04 0.11 0.10 0.00 -2.04 0.00 0.00 64.34 62.55 2bo5 n VAL 60 Cb 0.51 -0.77 -0.02 0.00 -1.47 0.00 0.00 33.84 32.09 2bo5 n VAL 60 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 2bo5 n LYS 61 N -1.35 -1.46 -0.07 7.34 4.76 -1.20 -1.34 118.16 124.85 2bo5 n LYS 61 Ca 0.08 0.96 -0.07 0.00 -2.87 0.00 0.00 58.31 56.41 2bo5 n LYS 61 Cb 0.19 -1.78 -0.11 0.00 -1.84 0.00 0.00 35.03 31.48 2bo5 n LYS 61 CO 0.00 0.00 0.00 -2.13 -1.37 0.00 0.00 177.40 173.90 2bo5 n ARG 62 N -2.91 1.58 0.01 1.97 0.63 -1.26 -4.01 116.66 112.66 2bo5 n ARG 62 Ca 0.00 0.00 0.11 0.00 -0.92 0.00 0.00 57.85 57.05 2bo5 n ARG 62 Cb 0.33 -1.37 -0.10 0.00 0.45 0.00 0.00 32.46 31.77 2bo5 n ARG 62 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 2bo5 n SER 63 N -2.57 0.39 0.03 6.15 7.64 -1.26 -3.52 113.62 120.48 2bo5 n SER 63 Ca -0.24 -0.15 -0.18 0.00 1.01 0.00 0.00 58.87 59.31 2bo5 n SER 63 Cb 0.96 1.40 -0.14 0.00 -1.01 0.00 0.00 64.21 65.42 2bo5 n SER 63 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 2bo5 h VAL 64 N 0.00 0.86 0.00 0.44 2.07 -1.80 -3.17 116.25 114.65 2bo5 h VAL 64 Ca 0.00 -2.56 -0.12 0.00 0.82 0.00 0.00 66.70 64.84 2bo5 h VAL 64 Cb 0.87 2.60 -0.02 0.00 -1.52 0.00 0.00 31.29 33.22 2bo5 h VAL 64 CO 0.00 0.80 -0.59 0.50 0.02 0.00 0.00 177.57 178.30 2bo5 h LYS 65 N 0.06 0.00 -0.00 1.57 1.63 -1.34 -3.14 116.57 115.34 2bo5 h LYS 65 Ca -0.34 0.00 -0.18 0.00 -0.85 0.00 0.00 60.65 59.29 2bo5 h LYS 65 Cb 2.04 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 33.65 2bo5 h LYS 65 CO 0.12 0.59 -0.81 -0.24 -3.45 0.00 0.00 179.45 175.66 2bo5 h VAL 66 N 0.00 1.52 -0.06 2.00 3.04 -1.69 -3.15 116.25 117.92 2bo5 h VAL 66 Ca -0.01 -2.61 -0.11 0.00 -1.01 0.00 0.00 66.70 62.97 2bo5 h VAL 66 Cb 1.26 2.42 -0.01 0.00 -2.01 0.00 0.00 31.29 32.95 2bo5 h VAL 66 CO 0.08 0.75 -0.48 0.50 -1.01 0.00 0.00 177.57 177.41 2bo5 h LYS 67 N 0.06 0.14 -0.01 4.17 3.64 -1.51 -2.85 116.57 120.20 2bo5 h LYS 67 Ca -0.02 -0.07 -0.12 0.00 -1.27 0.00 0.00 60.65 59.17 2bo5 h LYS 67 Cb 1.42 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.22 2bo5 h LYS 67 CO 0.11 0.59 -0.54 1.03 -2.27 0.00 0.00 179.45 178.37 2bo5 h SER 68 N 0.11 0.02 -0.08 4.20 0.87 -1.51 -2.98 113.55 114.18 2bo5 h SER 68 Ca 0.00 -0.01 -0.10 0.00 -1.23 0.00 0.00 61.79 60.45 2bo5 h SER 68 Cb 0.89 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.83 2bo5 h SER 68 CO 0.07 0.56 -0.26 -0.07 -0.53 0.00 0.00 176.83 176.60 2bo5 h LEU 69 N 0.01 0.53 -0.63 2.23 3.38 -1.47 0.81 115.31 120.17 2bo5 h LEU 69 Ca -0.00 -0.18 -0.11 0.00 0.09 0.00 0.00 57.88 57.67 2bo5 h LEU 69 Cb 0.96 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.55 2bo5 h LEU 69 CO 0.07 0.78 -0.12 -1.28 0.09 0.00 0.00 178.44 177.98 2bo5 h SER 70 N 0.46 0.95 0.74 -0.43 0.87 -1.48 0.98 113.55 115.64 2bo5 h SER 70 Ca 0.06 -0.31 -0.25 0.00 -1.23 0.00 0.00 61.79 60.06 2bo5 h SER 70 Cb 0.70 -0.26 -0.04 0.00 -0.44 0.00 0.00 62.40 62.36 2bo5 h SER 70 CO 0.05 1.07 -1.36 0.44 -0.53 0.00 0.00 176.83 176.51 2bo5 h ASP 71 N 0.85 0.00 1.18 6.23 5.19 -1.46 -3.28 116.42 125.12 2bo5 h ASP 71 Ca 0.13 -0.00 -0.12 0.00 -0.62 0.00 0.00 57.03 56.42 2bo5 h ASP 71 Cb 0.66 -0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.16 2bo5 h ASP 71 CO 0.05 1.00 -0.56 -0.03 -3.12 0.00 0.00 179.24 176.58 2bo5 h MET 72 N 0.00 0.00 -0.07 3.56 4.05 0.78 -3.05 114.93 120.20 2bo5 h MET 72 Ca -0.15 0.00 -0.04 0.00 -0.28 0.00 0.00 59.70 59.23 2bo5 h MET 72 Cb 1.89 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 32.69 2bo5 h MET 72 CO 0.10 0.56 -0.16 0.00 0.23 0.00 0.00 176.91 177.64 2bo5 h THR 73 N 0.00 1.16 -0.68 -0.77 1.03 0.94 -1.15 112.91 113.44 2bo5 h THR 73 Ca -0.01 -0.71 0.20 0.00 -0.01 0.00 0.00 66.41 65.88 2bo5 h THR 73 Cb 1.30 1.29 -0.03 0.00 -1.07 0.00 0.00 68.15 69.64 2bo5 h THR 73 CO 0.07 0.21 0.62 0.00 -0.01 0.00 0.00 175.52 176.41 2bo5 h ALA 74 N 1.74 2.50 0.00 0.00 0.00 -1.63 0.46 119.26 122.32 2bo5 h ALA 74 Ca 0.02 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2bo5 h ALA 74 Cb 0.35 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2bo5 h ALA 74 CO 0.02 -0.96 -1.72 1.63 0.00 0.00 0.00 179.25 178.22 2bo5 n LYS 75 N -3.86 0.59 0.00 0.00 4.76 -0.48 -4.61 118.16 114.57 2bo5 n LYS 75 Ca 0.14 -0.15 -0.02 0.00 -2.87 0.00 0.00 58.31 55.41 2bo5 n LYS 75 Cb 0.86 -1.47 -0.01 0.00 -1.84 0.00 0.00 35.03 32.58 2bo5 n LYS 75 CO 0.00 0.00 0.00 1.49 -1.37 0.00 0.00 177.40 177.52 2bo5 h GLU 76 N 0.00 -0.10 0.00 1.97 4.57 0.35 -3.49 114.58 117.88 2bo5 h GLU 76 Ca 0.00 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 2bo5 h GLU 76 Cb 0.83 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.44 2bo5 h GLU 76 CO 0.00 -0.07 0.00 1.63 -1.18 0.00 0.00 179.01 179.39 2bo5 n LYS 77 N -4.30 0.00 -0.24 1.92 5.02 -0.29 -4.99 118.16 115.29 2bo5 n LYS 77 Ca -0.01 0.00 -0.08 0.00 -2.02 0.00 0.00 58.31 56.20 2bo5 n LYS 77 Cb 0.04 0.00 0.07 0.00 -0.02 0.00 0.00 35.03 35.12 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 -1.78 0.00 2.13 3.72 -1.25 -4.80 117.46 115.48 2bo5 n PHE 78 Ca 0.00 -0.04 0.00 0.00 -0.05 0.00 0.00 57.45 57.36 2bo5 n PHE 78 Cb 0.00 -0.65 0.00 0.00 -0.94 0.00 0.00 39.48 37.89 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 -1.52 0.00 -0.02 4.37 2.88 -1.26 -4.71 113.62 113.36 2bo5 n SER 79 Ca 0.03 0.00 -0.02 0.00 -1.33 0.00 0.00 58.87 57.55 2bo5 n SER 79 Cb 0.15 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.60 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 0.12 -0.16 -1.46 -0.04 -1.26 -4.03 135.00 128.16 2bo5 n PRO 80 Ca 0.00 0.05 0.11 0.00 -0.04 0.00 0.00 63.50 63.62 2bo5 n PRO 80 Cb 0.00 -0.67 0.26 0.00 -0.04 0.00 0.00 33.50 33.05 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 -2.96 2.96 0.00 1.53 7.99 -1.26 -3.86 117.00 121.40 2bo5 n LEU 81 Ca -0.03 -1.28 0.00 0.00 -0.01 0.00 0.00 56.01 54.69 2bo5 n LEU 81 Cb 0.12 -0.22 0.00 0.00 -0.11 0.00 0.00 43.42 43.21 2bo5 n LEU 81 CO 0.05 0.64 0.17 0.41 -1.51 0.00 0.00 177.39 177.14 2bo5 n THR 82 N 1.17 0.00 0.43 -5.08 -1.04 -1.26 -4.52 114.28 103.97 2bo5 n THR 82 Ca 0.18 -0.38 -0.05 0.00 -2.04 0.00 0.00 64.05 61.76 2bo5 n THR 82 Cb 0.53 1.22 0.06 0.00 -1.82 0.00 0.00 70.33 70.31 2bo5 n THR 82 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 2bo5 n SER 83 N -0.08 3.06 0.00 8.00 7.64 -1.25 -1.25 113.62 129.74 2bo5 n SER 83 Ca 0.00 -2.40 0.00 0.00 1.01 0.00 0.00 58.87 57.48 2bo5 n SER 83 Cb 0.05 -0.58 0.00 0.00 -1.01 0.00 0.00 64.21 62.67 2bo5 n SER 83 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2bo5 n ASN 84 N 0.08 0.00 0.30 6.43 2.85 -1.26 -4.74 115.26 118.91 2bo5 n ASN 84 Ca 0.15 0.00 0.19 0.00 -0.11 0.00 0.00 54.58 54.81 2bo5 n ASN 84 Cb 0.76 0.06 0.89 0.00 1.24 0.00 0.00 39.78 42.73 2bo5 n ASN 84 CO 0.00 0.00 0.00 0.25 -2.11 0.00 0.00 177.26 175.40 2bo5 h LEU 85 N 0.00 0.00 0.14 1.20 5.85 -1.78 0.53 115.31 121.25 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 0.84 -0.07 4.05 5.03 -1.47 -0.83 117.51 125.05 2bo5 h ILE 86 Ca 0.00 -1.20 -0.09 0.00 -0.12 0.00 0.00 64.86 63.45 2bo5 h ILE 86 Cb 0.31 1.43 -0.01 0.00 -3.03 0.00 0.00 36.82 35.52 2bo5 h ILE 86 CO 0.00 0.23 -0.35 -1.13 -0.68 0.00 0.00 178.15 176.21 2bo5 h ASN 87 N -0.89 0.15 0.55 1.72 -0.73 -1.76 -2.26 115.58 112.35 2bo5 h ASN 87 Ca -0.02 -0.05 -0.17 0.00 1.87 0.00 0.00 56.30 57.93 2bo5 h ASN 87 Cb 0.52 -0.04 -0.01 0.00 0.27 0.00 0.00 38.32 39.06 2bo5 h ASN 87 CO 0.03 0.50 -0.75 0.25 -0.37 0.00 0.00 177.43 177.09 2bo5 h LEU 88 N 0.13 0.19 -0.63 0.34 6.46 -0.97 0.34 115.31 121.17 2bo5 h LEU 88 Ca 0.01 -0.14 -0.14 0.00 -0.12 0.00 0.00 57.88 57.49 2bo5 h LEU 88 Cb 0.69 -0.06 -0.02 0.00 -0.73 0.00 0.00 40.66 40.54 2bo5 h LEU 88 CO 0.05 0.87 -0.68 -0.07 -0.62 0.00 0.00 178.44 177.99 2bo5 h LEU 89 N 0.10 0.01 -3.33 2.25 3.38 -0.82 -3.11 115.31 113.79 2bo5 h LEU 89 Ca -0.02 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.83 2bo5 h LEU 89 Cb 1.32 -0.00 -0.06 0.00 0.09 0.00 0.00 40.66 42.00 2bo5 h LEU 89 CO 0.11 0.69 -0.01 0.00 0.09 0.00 0.00 178.44 179.32 2bo5 n ALA 90 N -2.41 3.70 -0.09 1.53 0.00 -0.88 0.30 120.51 122.66 2bo5 n ALA 90 Ca -0.01 -2.73 -0.16 0.00 0.00 0.00 0.00 53.44 50.54 2bo5 n ALA 90 Cb 0.67 -0.75 -0.09 0.00 0.00 0.00 0.00 19.45 19.28 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 1.35 0.00 -0.15 0.00 4.81 -0.85 -3.40 114.58 116.34 2bo5 h GLU 91 Ca 0.13 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.35 2bo5 h GLU 91 Cb 1.60 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.97 2bo5 h GLU 91 CO 0.34 0.72 -0.02 0.09 -0.73 0.00 0.00 179.01 179.41 2bo5 n ASN 92 N -4.51 3.11 -0.86 1.04 3.02 -1.26 -4.96 115.26 110.84 2bo5 n ASN 92 Ca -0.22 -3.12 0.00 0.00 -0.03 0.00 0.00 54.58 51.21 2bo5 n ASN 92 Cb 0.53 -0.50 0.00 0.00 -0.61 0.00 0.00 39.78 39.20 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 -0.95 0.52 1.80 7.41 0.00 -1.26 -4.97 105.19 107.74 2bo5 n GLY 93 Ca 0.20 -0.47 -0.06 0.00 0.00 0.00 0.00 46.02 45.69 2bo5 n GLY 93 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bo5 n ARG 94 N -0.86 3.21 -2.15 1.61 5.12 0.15 -4.51 116.66 119.22 2bo5 n ARG 94 Ca 0.00 -2.52 -0.38 0.00 -1.93 0.00 0.00 57.85 53.03 2bo5 n ARG 94 Cb 0.46 -2.05 0.03 0.00 -1.16 0.00 0.00 32.46 29.74 2bo5 n ARG 94 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 2bo5 n LEU 95 N -0.10 6.95 0.00 0.55 4.77 -1.00 -3.86 117.00 124.30 2bo5 n LEU 95 Ca 0.35 -5.01 0.00 0.00 -0.03 0.00 0.00 56.01 51.31 2bo5 n LEU 95 Cb 1.22 -0.97 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 2bo5 n LEU 95 CO 0.37 1.90 -0.11 0.35 -1.33 0.00 0.00 177.39 178.57 2bo5 n THR 96 N -0.45 0.00 -0.19 -5.08 -2.24 -1.26 -4.83 114.28 100.23 2bo5 n THR 96 Ca 0.50 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 62.35 2bo5 n THR 96 Cb 0.31 -0.32 0.18 0.00 -2.10 0.00 0.00 70.33 68.40 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 -2.02 3.10 -0.19 3.42 3.02 -1.26 -4.72 115.26 116.61 2bo5 n ASN 97 Ca 0.00 -1.99 -0.09 0.00 -0.03 0.00 0.00 54.58 52.47 2bo5 n ASN 97 Cb 0.11 -0.27 -0.05 0.00 -0.61 0.00 0.00 39.78 38.96 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 2.47 0.08 -0.87 3.41 2.02 -1.88 0.22 112.91 118.36 2bo5 h THR 98 Ca 0.00 0.00 0.25 0.00 0.77 0.00 0.00 66.41 67.43 2bo5 h THR 98 Cb 0.78 0.08 -0.03 0.00 -1.74 0.00 0.00 68.15 67.23 2bo5 h THR 98 CO 0.00 0.00 0.78 1.55 0.37 0.00 0.00 175.52 178.22 2bo5 h PRO 99 N -0.26 0.00 0.00 6.66 0.13 -1.92 0.89 132.00 137.50 2bo5 h PRO 99 Ca 0.16 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 65.11 2bo5 h PRO 99 Cb 0.57 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.68 2bo5 h PRO 99 CO -0.66 0.00 -0.86 0.00 -0.23 0.00 0.00 178.00 176.25 2bo5 h ALA 100 N 1.25 0.58 0.00 -0.56 0.00 -0.83 -3.15 119.26 116.55 2bo5 h ALA 100 Ca 0.41 -0.76 -0.11 0.00 0.00 0.00 0.00 54.91 54.46 2bo5 h ALA 100 Cb 1.97 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 19.63 2bo5 h ALA 100 CO -0.00 1.02 -0.51 0.28 0.00 0.00 0.00 179.25 180.03 2bo5 h VAL 101 N 0.03 1.26 -0.34 0.00 2.07 0.11 -3.01 116.25 116.37 2bo5 h VAL 101 Ca -0.02 -1.80 -0.09 0.00 0.82 0.00 0.00 66.70 65.61 2bo5 h VAL 101 Cb 1.50 2.00 -0.02 0.00 -1.52 0.00 0.00 31.29 33.25 2bo5 h VAL 101 CO 0.12 0.50 -0.17 0.40 0.02 0.00 0.00 177.57 178.43 2bo5 h ILE 102 N 0.00 1.25 -0.39 4.57 2.04 -1.42 -2.97 117.51 120.59 2bo5 h ILE 102 Ca -0.01 -1.18 0.03 0.00 1.00 0.00 0.00 64.86 64.70 2bo5 h ILE 102 Cb 0.96 1.18 -0.03 0.00 -0.74 0.00 0.00 36.82 38.19 2bo5 h ILE 102 CO 0.07 0.39 0.20 0.28 0.00 0.00 0.00 178.15 179.09 2bo5 h SER 103 N 0.55 0.30 0.00 1.72 0.02 -1.57 -0.95 113.55 113.62 2bo5 h SER 103 Ca 0.09 0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 61.06 2bo5 h SER 103 Cb 0.60 -0.04 -0.00 0.00 0.14 0.00 0.00 62.40 63.10 2bo5 h SER 103 CO 0.04 0.22 -0.00 0.00 -1.14 0.00 0.00 176.83 175.95 2bo5 h ALA 104 N 1.20 1.88 0.00 3.77 0.00 -1.59 -0.45 119.26 124.07 2bo5 h ALA 104 Ca 0.16 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 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 -0.11 0.00 -0.13 0.35 0.00 0.00 0.00 179.25 179.36 2bo5 h PHE 105 N 0.00 0.00 0.00 0.00 3.04 -1.05 0.51 116.94 119.44 2bo5 h PHE 105 Ca -0.00 0.00 -0.02 0.00 3.98 0.00 0.00 57.97 61.93 2bo5 h PHE 105 Cb 0.00 0.00 -0.00 0.00 2.56 0.00 0.00 35.95 38.51 2bo5 h PHE 105 CO 0.00 0.13 -0.39 0.77 -2.02 0.00 0.00 178.31 176.80 2bo5 h SER 106 N 0.00 0.00 0.18 0.41 0.02 -0.98 -2.39 113.55 110.79 2bo5 h SER 106 Ca -0.00 0.00 -0.25 0.00 -0.84 0.00 0.00 61.79 60.70 2bo5 h SER 106 Cb 0.25 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.74 2bo5 h SER 106 CO 0.02 0.08 -2.05 0.41 -1.14 0.00 0.00 176.83 174.14 2bo5 n THR 107 N -2.99 1.08 0.17 -2.27 -1.04 -0.69 -4.11 114.28 104.43 2bo5 n THR 107 Ca 0.02 -0.75 0.08 0.00 -2.04 0.00 0.00 64.05 61.37 2bo5 n THR 107 Cb 0.57 -0.47 0.09 0.00 -1.82 0.00 0.00 70.33 68.69 2bo5 n THR 107 CO 0.00 0.00 0.00 0.24 -0.64 0.00 0.00 175.07 174.67 2bo5 h MET 108 N 0.00 0.00 -0.44 -2.82 2.86 -0.09 -3.22 114.93 111.22 2bo5 h MET 108 Ca -0.34 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.24 2bo5 h MET 108 Cb 1.84 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 33.48 2bo5 h MET 108 CO 0.03 0.16 -0.00 0.00 1.06 0.00 0.00 176.91 178.16 2bo5 h MET 109 N 0.00 0.71 -0.14 1.72 -0.00 -1.58 -1.60 114.93 114.05 2bo5 h MET 109 Ca -0.01 -0.18 0.04 0.00 -0.00 0.00 0.00 59.70 59.55 2bo5 h MET 109 Cb 1.15 -0.09 -0.01 0.00 -0.00 0.00 0.00 31.60 32.65 2bo5 h MET 109 CO 0.02 0.73 0.26 0.77 -0.00 0.00 0.00 176.91 178.68 2bo5 h SER 110 N 0.67 0.00 0.08 -0.10 0.02 -1.72 0.87 113.55 113.36 2bo5 h SER 110 Ca 0.13 0.00 -0.22 0.00 -0.84 0.00 0.00 61.79 60.86 2bo5 h SER 110 Cb 0.42 0.00 0.02 0.00 0.14 0.00 0.00 62.40 62.98 2bo5 h SER 110 CO 0.02 0.00 -0.90 0.58 -1.14 0.00 0.00 176.83 175.38 2bo5 h VAL 111 N 0.00 1.39 0.00 2.27 2.07 -1.46 -1.09 116.25 119.43 2bo5 h VAL 111 Ca 0.06 -2.33 -0.14 0.00 0.82 0.00 0.00 66.70 65.11 2bo5 h VAL 111 Cb 0.58 2.77 -0.02 0.00 -1.52 0.00 0.00 31.29 33.10 2bo5 h VAL 111 CO -0.00 0.69 -0.69 1.12 0.02 0.00 0.00 177.57 178.71 2bo5 h HIS 112 N -0.01 0.00 0.00 1.57 -0.00 -1.08 0.41 115.15 116.03 2bo5 h HIS 112 Ca -0.13 0.00 -0.22 0.00 -0.00 0.00 0.00 60.37 60.01 2bo5 h HIS 112 Cb 1.63 0.00 -0.03 0.00 -0.00 0.00 0.00 27.41 29.00 2bo5 h HIS 112 CO 0.15 0.69 -1.10 0.00 -0.00 0.00 0.00 177.93 177.66 2bo5 h ARG 113 N 0.00 0.00 0.00 5.12 2.47 -0.99 -3.29 114.38 117.70 2bo5 h ARG 113 Ca -0.01 0.00 -0.25 0.00 -1.26 0.00 0.00 59.98 58.46 2bo5 h ARG 113 Cb 1.28 0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 29.56 2bo5 h ARG 113 CO 0.09 0.92 -1.84 0.41 0.56 0.00 0.00 179.97 180.11 2bo5 n GLY 114 N 1.38 -1.06 2.21 0.04 0.00 -0.41 -4.22 105.19 103.12 2bo5 n GLY 114 Ca -0.02 -0.19 -0.29 0.00 0.00 0.00 0.00 46.02 45.51 2bo5 n GLY 114 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2bo5 n GLU 115 N -2.84 2.42 -3.12 1.61 2.13 0.14 -4.61 120.64 116.37 2bo5 n GLU 115 Ca -0.18 -2.86 -0.25 0.00 0.66 0.00 0.00 57.16 54.53 2bo5 n GLU 115 Cb 0.98 -2.12 -0.05 0.00 0.27 0.00 0.00 31.44 30.52 2bo5 n GLU 115 CO 0.00 0.00 0.00 1.55 -0.41 0.00 0.00 177.13 178.27 2bo5 n VAL 116 N -0.69 1.99 -2.09 6.31 3.14 -1.24 -4.89 118.33 120.86 2bo5 n VAL 116 Ca 0.55 -5.18 -0.42 0.00 -2.96 0.00 0.00 64.34 56.33 2bo5 n VAL 116 Cb 0.79 -1.41 -0.03 0.00 -1.06 0.00 0.00 33.84 32.13 2bo5 n VAL 116 CO 0.00 0.00 0.00 -2.16 -6.46 0.00 0.00 176.83 168.21 2bo5 s PRO 117 N -2.85 3.30 0.52 1.45 0.04 -1.26 -4.97 135.00 131.23 2bo5 s PRO 117 Ca 0.44 1.18 -0.22 0.00 0.04 0.00 0.00 61.00 62.44 2bo5 s PRO 117 Cb 0.25 -4.18 -0.06 0.00 0.04 0.00 0.00 34.50 30.56 2bo5 s PRO 117 CO -0.10 -1.91 1.34 0.00 0.04 0.00 0.00 177.00 176.38 2bo5 n THR 119 N -0.85-12.95 1.96 0.00 -1.04 -1.26 -5.31 114.28 94.82 2bo5 n THR 119 Ca 0.09 2.84 0.16 0.00 -2.04 0.00 0.00 64.05 65.10 2bo5 n THR 119 Cb 0.45 -6.48 0.91 0.00 -1.82 0.00 0.00 70.33 63.40 2bo5 n THR 119 CO 0.00 0.00 0.00 1.33 -0.64 0.00 0.00 175.07 175.76