#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 0.00 0.00 3.13 0.00 -1.26 -4.96 120.51 117.42 2bo5 n ALA 2 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 2bo5 n ALA 2 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.31 2bo5 n ALA 2 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2bo5 h LYS 3 N 0.00 0.05 -7.11 0.00 3.64 -2.10 -3.47 116.57 107.58 2bo5 h LYS 3 Ca 0.00 -0.09 -0.51 0.00 -1.27 0.00 0.00 60.65 58.78 2bo5 h LYS 3 Cb 0.00 0.03 0.10 0.00 -0.41 0.00 0.00 32.23 31.95 2bo5 h LYS 3 CO 0.00 0.70 0.43 -0.51 -2.27 0.00 0.00 179.45 177.81 2bo5 s LEU 4 N -6.37 3.63 -0.46 5.20 1.02 -1.26 -4.94 118.68 115.51 2bo5 s LEU 4 Ca -0.06 2.24 0.03 0.00 0.02 0.00 0.00 54.13 56.35 2bo5 s LEU 4 Cb 0.08 -4.58 0.58 0.00 0.02 0.00 0.00 46.19 42.28 2bo5 s LEU 4 CO 0.82 -1.49 1.89 1.33 0.02 0.00 0.00 176.35 178.92 2bo5 n VAL 5 N -1.67 3.14 -3.86 -1.59 0.24 -1.26 -4.70 118.33 108.62 2bo5 n VAL 5 Ca 0.12 -1.98 -0.30 0.00 -2.04 0.00 0.00 64.34 60.15 2bo5 n VAL 5 Cb 0.51 -0.65 -0.14 0.00 -1.47 0.00 0.00 33.84 32.09 2bo5 n VAL 5 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2bo5 s ARG 6 N -3.15 1.76 -0.33 7.34 1.04 -1.26 -5.08 118.95 119.26 2bo5 s ARG 6 Ca 0.54 -2.45 -0.28 0.00 -1.04 0.00 0.00 55.73 52.50 2bo5 s ARG 6 Cb 0.45 -2.98 -0.02 0.00 -2.04 0.00 0.00 34.95 30.37 2bo5 s ARG 6 CO 0.08 -1.14 1.74 -1.25 -0.04 0.00 0.00 175.30 174.69 2bo5 s PRO 7 N -0.14 3.40 0.07 3.89 0.04 -1.26 -4.67 135.00 136.33 2bo5 s PRO 7 Ca 0.18 1.39 -0.17 0.00 0.04 0.00 0.00 61.00 62.44 2bo5 s PRO 7 Cb -0.24 -4.17 -0.12 0.00 0.04 0.00 0.00 34.50 30.01 2bo5 s PRO 7 CO -0.01 -1.78 1.37 -1.00 0.04 0.00 0.00 177.00 175.62 2bo5 h PRO 8 N 12.48 0.55 0.00 0.56 0.13 -1.99 -3.37 132.00 140.35 2bo5 h PRO 8 Ca -0.33 -0.30 0.00 0.00 -0.87 0.00 0.00 66.00 64.50 2bo5 h PRO 8 Cb 1.16 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2bo5 h PRO 8 CO 1.03 0.90 0.00 1.33 -0.23 0.00 0.00 178.00 181.03 2bo5 n VAL 9 N -4.38 0.00 0.00 1.56 0.24 -1.26 -4.69 118.33 109.80 2bo5 n VAL 9 Ca -0.05 0.91 0.00 0.00 -2.04 0.00 0.00 64.34 63.16 2bo5 n VAL 9 Cb 0.44 -1.64 0.00 0.00 -1.47 0.00 0.00 33.84 31.17 2bo5 n VAL 9 CO 0.00 0.00 0.00 1.67 -2.14 0.00 0.00 176.83 176.36 2bo5 n GLN 10 N -0.64 0.00 -4.40 7.34 7.27 -1.26 -4.73 117.38 120.97 2bo5 n GLN 10 Ca 0.00 0.00 -0.26 0.00 0.07 0.00 0.00 57.00 56.81 2bo5 n GLN 10 Cb 0.00 0.00 -0.10 0.00 2.41 0.00 0.00 30.24 32.55 2bo5 n GLN 10 CO 0.00 0.00 0.00 -1.50 0.07 0.00 0.00 177.06 175.63 2bo5 s ILE 11 N 0.00 2.68 0.02 1.69 1.10 -1.26 -4.72 121.20 120.71 2bo5 s ILE 11 Ca 0.00 -2.06 0.00 0.00 -0.51 0.00 0.00 60.65 58.08 2bo5 s ILE 11 Cb 0.00 -2.35 0.00 0.00 0.15 0.00 0.00 42.46 40.26 2bo5 s ILE 11 CO 0.00 -0.23 0.00 -1.22 -2.11 0.00 0.00 174.94 171.38 2bo5 n TYR 12 N -0.18 -1.00 0.00 3.50 4.02 -1.26 -5.11 117.16 117.12 2bo5 n TYR 12 Ca -0.09 0.06 0.00 0.00 -0.01 0.00 0.00 57.90 57.86 2bo5 n TYR 12 Cb 0.57 0.59 0.00 0.00 -0.02 0.00 0.00 39.34 40.48 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 0.50 0.74 0.17 2.72 0.00 -1.26 -4.97 105.19 103.10 2bo5 n GLY 13 Ca 0.00 0.01 -0.06 0.00 0.00 0.00 0.00 46.02 45.97 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 0.95 -0.09 -0.61 -0.00 -2.00 0.92 117.51 116.68 2bo5 h ILE 14 Ca 0.00 -0.13 -0.16 0.00 -0.00 0.00 0.00 64.86 64.57 2bo5 h ILE 14 Cb 0.00 0.53 -0.01 0.00 -0.00 0.00 0.00 36.82 37.34 2bo5 h ILE 14 CO 0.00 0.07 -0.63 -0.33 -0.00 0.00 0.00 178.15 177.26 2bo5 h GLU 15 N 0.38 0.35 -0.00 2.19 5.08 -1.97 -3.00 114.58 117.61 2bo5 h GLU 15 Ca 0.18 -0.25 -0.13 0.00 -1.00 0.00 0.00 59.36 58.16 2bo5 h GLU 15 Cb 0.11 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 2bo5 h GLU 15 CO -0.14 0.87 -0.61 0.78 -1.00 0.00 0.00 179.01 178.91 2bo5 h GLY 16 N 1.34 0.02 2.00 -3.84 0.00 -1.67 -2.87 103.07 98.05 2bo5 h GLY 16 Ca -0.01 -0.02 -0.03 0.00 0.00 0.00 0.00 47.33 47.26 2bo5 h GLY 16 CO 0.11 0.02 -0.16 -0.09 0.00 0.00 0.00 176.54 176.42 2bo5 h ARG 17 N 0.01 0.00 0.16 4.80 2.43 0.99 -2.78 114.38 119.99 2bo5 h ARG 17 Ca -0.01 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2bo5 h ARG 17 Cb 1.08 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.62 2bo5 h ARG 17 CO 0.08 0.16 -0.13 1.88 -1.51 0.00 0.00 179.97 180.45 2bo5 h TYR 18 N 0.00 -0.33 -0.34 2.20 -1.99 -1.44 0.95 116.97 116.03 2bo5 h TYR 18 Ca -0.00 -0.00 -0.06 0.00 2.00 0.00 0.00 58.73 60.67 2bo5 h TYR 18 Cb 0.54 0.12 -0.01 0.00 2.00 0.00 0.00 36.73 39.38 2bo5 h TYR 18 CO 0.00 -0.20 -0.02 0.00 -0.00 0.00 0.00 178.16 177.95 2bo5 h ALA 19 N 0.53 0.47 0.00 3.88 0.00 -1.67 -2.30 119.26 120.16 2bo5 h ALA 19 Ca -0.01 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 2bo5 h ALA 19 Cb 0.27 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 2bo5 h ALA 19 CO -0.01 0.25 -0.02 1.79 0.00 0.00 0.00 179.25 181.26 2bo5 h THR 20 N 0.42 0.06 -0.07 0.00 1.35 -1.27 0.95 112.91 114.35 2bo5 h THR 20 Ca 0.10 -0.40 0.00 0.00 -0.55 0.00 0.00 66.41 65.56 2bo5 h THR 20 Cb 0.48 1.37 0.00 0.00 -1.73 0.00 0.00 68.15 68.27 2bo5 h THR 20 CO 0.02 0.02 0.00 0.00 -0.25 0.00 0.00 175.52 175.31 2bo5 n ALA 21 N -2.11 2.52 -0.01 6.62 0.00 0.33 -1.86 120.51 126.01 2bo5 n ALA 21 Ca -0.01 -0.57 -0.02 0.00 0.00 0.00 0.00 53.44 52.85 2bo5 n ALA 21 Cb 0.24 -1.02 -0.01 0.00 0.00 0.00 0.00 19.45 18.66 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 0.66 2.46 0.21 0.00 7.94 -0.53 -4.57 117.00 123.17 2bo5 n LEU 22 Ca 0.17 -0.00 0.13 0.00 -1.11 0.00 0.00 56.01 55.20 2bo5 n LEU 22 Cb 0.45 -0.07 0.32 0.00 0.53 0.00 0.00 43.42 44.65 2bo5 n LEU 22 CO 0.16 0.44 0.86 0.10 -1.11 0.00 0.00 177.39 177.84 2bo5 h TYR 23 N -0.01 0.00 -1.01 1.96 -0.00 0.72 -3.14 116.97 115.48 2bo5 h TYR 23 Ca -0.05 0.00 0.24 0.00 0.00 0.00 0.00 58.73 58.92 2bo5 h TYR 23 Cb 1.07 0.00 -0.11 0.00 0.00 0.00 0.00 36.73 37.69 2bo5 h TYR 23 CO 0.00 0.00 0.63 1.03 -0.00 0.00 0.00 178.16 179.82 2bo5 h SER 24 N 0.00 0.60 0.36 0.10 0.87 -1.50 2.17 113.55 116.14 2bo5 h SER 24 Ca 0.00 0.10 -0.27 0.00 -1.23 0.00 0.00 61.79 60.39 2bo5 h SER 24 Cb 0.83 0.01 0.01 0.00 -0.44 0.00 0.00 62.40 62.81 2bo5 h SER 24 CO 0.00 0.13 -1.15 0.00 -0.53 0.00 0.00 176.83 175.28 2bo5 h ALA 25 N 1.67 0.14 0.00 6.23 0.00 -1.83 -3.15 119.26 122.32 2bo5 h ALA 25 Ca 0.60 -0.79 -0.06 0.00 0.00 0.00 0.00 54.91 54.67 2bo5 h ALA 25 Cb 1.27 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.09 2bo5 h ALA 25 CO -0.37 0.82 -0.27 0.00 0.00 0.00 0.00 179.25 179.42 2bo5 h ALA 26 N 0.53 1.55 -0.01 0.00 0.00 0.66 -2.92 119.26 119.07 2bo5 h ALA 26 Ca -0.14 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.53 2bo5 h ALA 26 Cb 1.83 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.58 2bo5 h ALA 26 CO 0.20 0.34 0.00 1.03 0.00 0.00 0.00 179.25 180.82 2bo5 h SER 27 N 0.00 0.02 -1.02 0.00 0.87 0.31 0.91 113.55 114.64 2bo5 h SER 27 Ca -0.00 -0.24 0.29 0.00 -1.23 0.00 0.00 61.79 60.61 2bo5 h SER 27 Cb 0.48 -0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.39 2bo5 h SER 27 CO 0.04 0.25 0.73 0.07 -0.53 0.00 0.00 176.83 177.38 2bo5 h LYS 28 N -0.22 0.03 0.00 2.24 2.10 -1.49 -3.08 116.57 116.15 2bo5 h LYS 28 Ca 0.00 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2bo5 h LYS 28 Cb 0.24 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 31.56 2bo5 h LYS 28 CO 0.00 0.02 0.00 1.04 -2.00 0.00 0.00 179.45 178.51 2bo5 n GLN 29 N -4.26 0.00 0.00 0.07 6.02 -0.94 -5.05 117.38 113.23 2bo5 n GLN 29 Ca 0.22 0.14 0.00 0.00 -0.01 0.00 0.00 57.00 57.35 2bo5 n GLN 29 Cb 1.06 -0.55 0.00 0.00 1.02 0.00 0.00 30.24 31.77 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 -1.85 0.00 -0.11 1.08 6.94 0.30 -5.03 115.26 116.59 2bo5 n ASN 30 Ca 0.00 0.00 0.07 0.00 -0.02 0.00 0.00 54.58 54.63 2bo5 n ASN 30 Cb 0.00 0.00 0.37 0.00 -2.36 0.00 0.00 39.78 37.79 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 1.14 -0.54 -3.83 4.76 -0.40 -4.14 118.16 115.16 2bo5 n LYS 31 Ca 0.00 -0.22 0.44 0.00 -2.87 0.00 0.00 58.31 55.66 2bo5 n LYS 31 Cb 0.00 -1.23 0.74 0.00 -1.84 0.00 0.00 35.03 32.70 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 0.41 0.10 -0.16 -0.35 -0.00 -1.92 2.98 115.31 116.35 2bo5 h LEU 32 Ca 0.00 0.05 -0.22 0.00 -0.00 0.00 0.00 57.88 57.71 2bo5 h LEU 32 Cb 0.09 0.05 -0.00 0.00 -0.00 0.00 0.00 40.66 40.80 2bo5 h LEU 32 CO 0.00 -0.06 -0.96 -0.33 -0.00 0.00 0.00 178.44 177.09 2bo5 h GLU 33 N 0.04 0.34 -0.13 1.13 5.08 -1.97 0.87 114.58 119.94 2bo5 h GLU 33 Ca 0.82 -0.39 0.00 0.00 -1.00 0.00 0.00 59.36 58.80 2bo5 h GLU 33 Cb 3.04 0.12 0.00 0.00 0.50 0.00 0.00 28.75 32.40 2bo5 h GLU 33 CO -0.16 1.08 0.00 0.94 -1.00 0.00 0.00 179.01 179.87 2bo5 n GLN 34 N -3.70 1.53 0.00 2.33 -0.06 0.96 -2.98 117.38 115.46 2bo5 n GLN 34 Ca -0.06 -0.80 0.00 0.00 -2.00 0.00 0.00 57.00 54.14 2bo5 n GLN 34 Cb 0.85 -1.35 0.00 0.00 -4.06 0.00 0.00 30.24 25.68 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 0.03 0.00 0.08 1.69 0.31 0.11 -4.28 118.33 116.27 2bo5 n VAL 35 Ca 0.15 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.38 2bo5 n VAL 35 Cb 0.25 -0.50 -0.01 0.00 -0.91 0.00 0.00 33.84 32.67 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 0.25 -0.02 5.55 4.22 0.65 -1.95 114.58 123.28 2bo5 h GLU 36 Ca 0.00 -0.27 -0.14 0.00 0.08 0.00 0.00 59.36 59.03 2bo5 h GLU 36 Cb 0.61 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.91 2bo5 h GLU 36 CO 0.00 0.98 -0.65 0.87 -2.18 0.00 0.00 179.01 178.03 2bo5 h LYS 37 N 0.14 0.07 0.68 1.92 6.56 -1.68 -2.79 116.57 121.47 2bo5 h LYS 37 Ca -0.05 -0.06 -0.03 0.00 -1.06 0.00 0.00 60.65 59.45 2bo5 h LYS 37 Cb 1.50 0.01 0.01 0.00 -0.57 0.00 0.00 32.23 33.18 2bo5 h LYS 37 CO 0.14 0.70 -0.33 0.93 -2.06 0.00 0.00 179.45 178.83 2bo5 h GLU 38 N 0.05 -0.88 -1.05 3.15 4.39 -1.75 -2.14 114.58 116.35 2bo5 h GLU 38 Ca -0.01 0.06 0.30 0.00 0.34 0.00 0.00 59.36 60.05 2bo5 h GLU 38 Cb 1.16 0.20 -0.05 0.00 -0.10 0.00 0.00 28.75 29.96 2bo5 h GLU 38 CO 0.09 -0.59 0.74 -0.07 -1.16 0.00 0.00 179.01 178.02 2bo5 h LEU 39 N -1.09 0.09 -0.80 1.33 4.07 -1.39 0.96 115.31 118.48 2bo5 h LEU 39 Ca -0.09 0.02 -0.12 0.00 0.08 0.00 0.00 57.88 57.77 2bo5 h LEU 39 Cb 0.70 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.42 2bo5 h LEU 39 CO 0.15 0.02 -0.56 -0.07 -1.08 0.00 0.00 178.44 176.91 2bo5 h LEU 40 N 0.08 0.00 -0.34 1.67 3.38 -1.28 -2.97 115.31 115.85 2bo5 h LEU 40 Ca 0.52 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 58.31 2bo5 h LEU 40 Cb 1.90 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.64 2bo5 h LEU 40 CO -0.06 0.56 -0.84 0.03 0.09 0.00 0.00 178.44 178.22 2bo5 h ARG 41 N 0.00 0.09 0.00 1.13 2.47 0.16 -3.12 114.38 115.11 2bo5 h ARG 41 Ca -0.01 -0.10 -0.08 0.00 -1.26 0.00 0.00 59.98 58.53 2bo5 h ARG 41 Cb 1.05 0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 29.39 2bo5 h ARG 41 CO 0.07 0.87 -0.36 0.28 0.56 0.00 0.00 179.97 181.39 2bo5 h VAL 42 N 0.05 1.00 -0.16 2.04 2.07 -1.20 -2.89 116.25 117.17 2bo5 h VAL 42 Ca -0.03 -1.36 -0.14 0.00 0.82 0.00 0.00 66.70 65.99 2bo5 h VAL 42 Cb 1.46 1.79 0.00 0.00 -1.52 0.00 0.00 31.29 33.03 2bo5 h VAL 42 CO 0.12 0.35 -0.44 1.23 0.02 0.00 0.00 177.57 178.86 2bo5 h GLY 43 N 1.58 0.64 1.87 2.17 0.00 -1.47 -3.13 103.07 104.73 2bo5 h GLY 43 Ca -0.00 -0.80 -0.04 0.00 0.00 0.00 0.00 47.33 46.49 2bo5 h GLY 43 CO 0.05 0.72 -0.11 -1.61 0.00 0.00 0.00 176.54 175.59 2bo5 h GLN 44 N 0.23 0.16 -0.01 4.80 -0.00 -1.52 -1.76 115.11 117.01 2bo5 h GLN 44 Ca -0.01 -0.03 0.00 0.00 -0.00 0.00 0.00 58.65 58.61 2bo5 h GLN 44 Cb 1.05 -0.03 -0.00 0.00 0.00 0.00 0.00 27.48 28.51 2bo5 h GLN 44 CO 0.09 0.28 0.01 0.82 0.00 0.00 0.00 178.83 180.03 2bo5 h ILE 45 N 0.16 0.72 0.00 2.39 2.04 -1.45 -0.75 117.51 120.62 2bo5 h ILE 45 Ca 0.03 0.00 -0.21 0.00 1.00 0.00 0.00 64.86 65.68 2bo5 h ILE 45 Cb 0.29 1.00 -0.03 0.00 -0.74 0.00 0.00 36.82 37.34 2bo5 h ILE 45 CO 0.02 0.00 -1.03 -0.07 0.00 0.00 0.00 178.15 177.07 2bo5 h LEU 46 N 0.00 0.02 -0.46 1.44 3.38 -1.38 -3.23 115.31 115.08 2bo5 h LEU 46 Ca 0.00 -0.02 -0.10 0.00 0.09 0.00 0.00 57.88 57.86 2bo5 h LEU 46 Cb 0.01 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2bo5 h LEU 46 CO -0.00 1.01 -0.46 0.11 0.09 0.00 0.00 178.44 179.19 2bo5 h LYS 47 N 0.00 0.00 -6.14 1.13 1.79 -1.14 -3.42 116.57 108.79 2bo5 h LYS 47 Ca -0.02 0.00 -0.58 0.00 -2.18 0.00 0.00 60.65 57.87 2bo5 h LYS 47 Cb 1.78 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 32.43 2bo5 h LYS 47 CO 0.13 0.46 1.36 -1.21 -1.08 0.00 0.00 179.45 179.11 2bo5 s GLU 48 N -3.25 3.39 0.26 3.15 0.41 -0.58 -4.87 118.70 117.21 2bo5 s GLU 48 Ca 0.02 1.90 -0.01 0.00 -0.41 0.00 0.00 54.97 56.47 2bo5 s GLU 48 Cb 0.09 -4.26 0.55 0.00 -1.78 0.00 0.00 34.13 28.74 2bo5 s GLU 48 CO 0.72 -1.80 1.73 -1.35 -0.49 0.00 0.00 175.26 174.06 2bo5 h PRO 49 N 13.43 0.47 -0.05 0.39 0.11 -1.89 0.22 132.00 144.69 2bo5 h PRO 49 Ca -0.39 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 65.62 2bo5 h PRO 49 Cb 1.21 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 2bo5 h PRO 49 CO 0.98 0.31 -0.28 -0.22 -0.21 0.00 0.00 178.00 178.58 2bo5 h LYS 50 N 0.49 0.08 -0.04 1.05 3.64 -1.94 -2.84 116.57 117.01 2bo5 h LYS 50 Ca 0.47 -0.03 -0.25 0.00 -1.27 0.00 0.00 60.65 59.57 2bo5 h LYS 50 Cb 0.75 -0.01 0.01 0.00 -0.41 0.00 0.00 32.23 32.58 2bo5 h LYS 50 CO -0.43 0.37 -0.96 0.52 -2.27 0.00 0.00 179.45 176.68 2bo5 h MET 51 N 0.08 0.67 -0.33 1.90 2.86 -0.92 -3.17 114.93 116.01 2bo5 h MET 51 Ca 0.01 -0.67 0.10 0.00 -2.06 0.00 0.00 59.70 57.08 2bo5 h MET 51 Cb 0.55 0.18 -0.01 0.00 0.06 0.00 0.00 31.60 32.37 2bo5 h MET 51 CO 0.04 1.27 0.28 0.00 1.06 0.00 0.00 176.91 179.56 2bo5 h ALA 52 N 0.51 2.14 0.00 6.32 0.00 -0.71 0.24 119.26 127.77 2bo5 h ALA 52 Ca -0.10 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2bo5 h ALA 52 Cb 1.60 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.42 2bo5 h ALA 52 CO 0.19 -0.45 -0.06 0.00 0.00 0.00 0.00 179.25 178.92 2bo5 h ALA 53 N 1.74 1.07 0.00 0.00 0.00 -1.51 -2.83 119.26 117.72 2bo5 h ALA 53 Ca 0.16 -0.05 -0.29 0.00 0.00 0.00 0.00 54.91 54.72 2bo5 h ALA 53 Cb 0.72 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.45 2bo5 h ALA 53 CO -0.00 0.08 -2.09 0.43 0.00 0.00 0.00 179.25 177.66 2bo5 n SER 54 N -3.25 2.43 0.19 0.00 7.64 0.60 -3.97 113.62 117.26 2bo5 n SER 54 Ca -0.01 -0.07 0.18 0.00 1.01 0.00 0.00 58.87 59.98 2bo5 n SER 54 Cb 0.27 -0.33 0.82 0.00 -1.01 0.00 0.00 64.21 63.96 2bo5 n SER 54 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 2bo5 h LEU 55 N -0.06 0.00 -3.65 -3.43 3.38 -0.89 -1.35 115.31 109.30 2bo5 h LEU 55 Ca -0.43 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.21 2bo5 h LEU 55 Cb 1.64 0.00 -0.30 0.00 0.09 0.00 0.00 40.66 42.10 2bo5 h LEU 55 CO -0.09 0.00 -0.77 -0.11 0.09 0.00 0.00 178.44 177.57 2bo5 n LEU 56 N -3.78 3.69 -4.13 1.67 -0.00 -1.07 -4.97 117.00 108.40 2bo5 n LEU 56 Ca 0.02 -4.16 -0.31 0.00 -0.00 0.00 0.00 56.01 51.56 2bo5 n LEU 56 Cb 0.36 -0.29 -0.17 0.00 -0.00 0.00 0.00 43.42 43.32 2bo5 n LEU 56 CO 0.27 1.69 -0.53 0.20 -0.00 0.00 0.00 177.39 179.03 2bo5 s ASN 57 N -3.42 2.93 0.00 1.96 -0.87 -0.51 -4.99 114.94 110.03 2bo5 s ASN 57 Ca 0.44 -0.56 0.21 0.00 -1.57 0.00 0.00 52.86 51.38 2bo5 s ASN 57 Cb 0.39 -1.35 1.23 0.00 -0.02 0.00 0.00 41.25 41.50 2bo5 s ASN 57 CO -0.01 0.06 1.65 -0.81 -2.57 0.00 0.00 177.10 175.41 2bo5 n PRO 58 N 4.15 0.60 0.06 -0.60 -0.04 -1.26 -2.80 135.00 135.10 2bo5 n PRO 58 Ca -0.20 0.02 -0.09 0.00 -0.04 0.00 0.00 63.50 63.19 2bo5 n PRO 58 Cb 0.51 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.35 2bo5 n PRO 58 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 2bo5 h TYR 59 N 0.00 0.10 -0.06 0.54 -1.99 -1.94 -3.26 116.97 110.36 2bo5 h TYR 59 Ca 0.00 -0.07 0.02 0.00 2.00 0.00 0.00 58.73 60.68 2bo5 h TYR 59 Cb 0.03 -0.00 -0.00 0.00 2.00 0.00 0.00 36.73 38.76 2bo5 h TYR 59 CO 0.00 1.06 0.13 -0.39 -0.00 0.00 0.00 178.16 178.97 2bo5 h VAL 60 N 0.01 0.21 -2.41 -2.88 -1.51 -1.83 -3.48 116.25 104.36 2bo5 h VAL 60 Ca -0.08 0.00 0.19 0.00 -1.23 0.00 0.00 66.70 65.59 2bo5 h VAL 60 Cb 1.85 0.88 -0.05 0.00 -2.13 0.00 0.00 31.29 31.84 2bo5 h VAL 60 CO 0.14 0.00 -0.26 0.29 -1.23 0.00 0.00 177.57 176.51 2bo5 n LYS 61 N -3.36 -1.44 -0.12 5.19 4.76 -1.23 -0.47 118.16 121.49 2bo5 n LYS 61 Ca -0.01 0.95 -0.18 0.00 -2.87 0.00 0.00 58.31 56.20 2bo5 n LYS 61 Cb 0.22 -1.76 -0.11 0.00 -1.84 0.00 0.00 35.03 31.54 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 -2.97 0.62 0.09 1.97 0.63 -1.26 -3.46 116.66 112.27 2bo5 n ARG 62 Ca 0.00 0.15 0.01 0.00 -0.92 0.00 0.00 57.85 57.09 2bo5 n ARG 62 Cb 0.33 -1.50 -0.03 0.00 0.45 0.00 0.00 32.46 31.71 2bo5 n ARG 62 CO 0.00 0.00 0.00 0.77 -2.51 0.00 0.00 177.63 175.89 2bo5 h SER 63 N -0.03 0.00 0.74 6.15 0.02 -1.98 -2.75 113.55 115.71 2bo5 h SER 63 Ca -0.56 0.00 -0.22 0.00 -0.84 0.00 0.00 61.79 60.17 2bo5 h SER 63 Cb 1.85 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 64.36 2bo5 h SER 63 CO -0.09 0.55 -1.38 0.58 -1.14 0.00 0.00 176.83 175.34 2bo5 h VAL 64 N 0.00 0.89 0.00 2.27 2.07 -1.79 -3.26 116.25 116.44 2bo5 h VAL 64 Ca -0.07 -2.56 -0.15 0.00 0.82 0.00 0.00 66.70 64.73 2bo5 h VAL 64 Cb 1.48 2.38 -0.02 0.00 -1.52 0.00 0.00 31.29 33.61 2bo5 h VAL 64 CO 0.06 0.51 -0.73 0.50 0.02 0.00 0.00 177.57 177.93 2bo5 h LYS 65 N 0.00 0.00 -0.02 1.57 1.63 -0.80 -3.23 116.57 115.72 2bo5 h LYS 65 Ca -0.17 0.00 -0.14 0.00 -0.85 0.00 0.00 60.65 59.49 2bo5 h LYS 65 Cb 1.78 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 33.39 2bo5 h LYS 65 CO 0.08 0.73 -0.65 -0.24 -3.45 0.00 0.00 179.45 175.92 2bo5 h VAL 66 N 0.00 1.44 -0.44 2.00 3.04 -1.59 -3.16 116.25 117.55 2bo5 h VAL 66 Ca -0.01 -2.17 -0.08 0.00 -1.01 0.00 0.00 66.70 63.43 2bo5 h VAL 66 Cb 1.56 2.15 -0.01 0.00 -2.01 0.00 0.00 31.29 32.98 2bo5 h VAL 66 CO 0.09 0.63 -0.06 0.11 -1.01 0.00 0.00 177.57 177.33 2bo5 h LYS 67 N 0.05 0.81 -0.06 4.17 1.79 -1.59 -2.52 116.57 119.22 2bo5 h LYS 67 Ca -0.01 -0.29 0.02 0.00 -2.18 0.00 0.00 60.65 58.19 2bo5 h LYS 67 Cb 1.15 -0.06 -0.00 0.00 -1.58 0.00 0.00 32.23 31.74 2bo5 h LYS 67 CO 0.09 0.90 0.07 0.66 -1.08 0.00 0.00 179.45 180.09 2bo5 h SER 68 N 0.64 0.00 0.39 0.86 4.64 -1.58 0.16 113.55 118.66 2bo5 h SER 68 Ca 0.12 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.40 2bo5 h SER 68 Cb 0.57 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.66 2bo5 h SER 68 CO 0.03 0.00 -0.20 -0.07 -0.87 0.00 0.00 176.83 175.73 2bo5 h LEU 69 N 0.00 0.00 -0.57 5.97 3.38 -1.47 -1.95 115.31 120.68 2bo5 h LEU 69 Ca 0.03 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.84 2bo5 h LEU 69 Cb 0.17 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 2bo5 h LEU 69 CO -0.00 0.20 -0.70 -1.28 0.09 0.00 0.00 178.44 176.75 2bo5 h SER 70 N 0.00 0.14 0.05 -0.43 0.87 -1.04 -0.29 113.55 112.85 2bo5 h SER 70 Ca -0.00 -0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.47 2bo5 h SER 70 Cb 0.44 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.36 2bo5 h SER 70 CO 0.03 0.79 -0.08 0.47 -0.53 0.00 0.00 176.83 177.50 2bo5 n ASP 71 N -3.76 1.49 -0.06 6.23 9.92 -0.88 -3.32 116.55 126.18 2bo5 n ASP 71 Ca -0.02 -1.37 -0.04 0.00 -0.53 0.00 0.00 54.79 52.83 2bo5 n ASP 71 Cb 0.68 0.05 -0.11 0.00 -0.64 0.00 0.00 41.12 41.10 2bo5 n ASP 71 CO 0.00 0.00 0.00 1.15 0.13 0.00 0.00 177.20 178.48 2bo5 n MET 72 N 0.03 1.54 0.12 -1.24 0.00 -0.79 -4.16 117.12 112.61 2bo5 n MET 72 Ca 0.16 -0.03 -0.03 0.00 0.00 0.00 0.00 57.70 57.81 2bo5 n MET 72 Cb 0.37 -1.35 0.15 0.00 0.00 0.00 0.00 33.22 32.39 2bo5 n MET 72 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 175.97 177.12 2bo5 h THR 73 N 0.00 1.42 -0.29 3.17 2.02 -1.14 0.25 112.91 118.34 2bo5 h THR 73 Ca -0.30 -2.08 0.00 0.00 0.77 0.00 0.00 66.41 64.80 2bo5 h THR 73 Cb 1.62 2.10 0.00 0.00 -1.74 0.00 0.00 68.15 70.13 2bo5 h THR 73 CO 0.02 0.60 0.00 0.00 0.37 0.00 0.00 175.52 176.51 2bo5 n ALA 74 N -2.44 2.47 0.00 6.16 0.00 -1.21 -1.94 120.51 123.54 2bo5 n ALA 74 Ca -0.02 -0.59 0.00 0.00 0.00 0.00 0.00 53.44 52.84 2bo5 n ALA 74 Cb 0.62 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 19.06 2bo5 n ALA 74 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2bo5 n LYS 75 N 0.46 0.00 0.19 0.00 4.76 -1.01 -4.86 118.16 117.71 2bo5 n LYS 75 Ca 0.13 0.00 -0.12 0.00 -2.87 0.00 0.00 58.31 55.45 2bo5 n LYS 75 Cb 0.31 -0.65 -0.07 0.00 -1.84 0.00 0.00 35.03 32.78 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 -0.50 0.00 1.97 3.07 -0.67 -3.48 114.58 114.97 2bo5 h GLU 76 Ca 0.00 0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.89 2bo5 h GLU 76 Cb 0.82 0.11 0.00 0.00 -0.84 0.00 0.00 28.75 28.85 2bo5 h GLU 76 CO 0.00 -0.19 0.00 1.63 -1.40 0.00 0.00 179.01 179.05 2bo5 n LYS 77 N -5.16 0.00 -0.58 2.33 4.76 -1.22 -5.04 118.16 113.25 2bo5 n LYS 77 Ca -0.09 0.00 -0.12 0.00 -2.87 0.00 0.00 58.31 55.22 2bo5 n LYS 77 Cb 0.28 0.00 0.10 0.00 -1.84 0.00 0.00 35.03 33.57 2bo5 n LYS 77 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 2bo5 n PHE 78 N 0.00 -2.11 0.00 2.13 3.72 -0.82 -4.77 117.46 115.61 2bo5 n PHE 78 Ca 0.00 0.17 0.00 0.00 -0.05 0.00 0.00 57.45 57.57 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 -0.03 0.00 -0.06 4.37 7.64 -1.25 -4.33 113.62 119.95 2bo5 n SER 79 Ca 0.04 0.00 -0.07 0.00 1.01 0.00 0.00 58.87 59.86 2bo5 n SER 79 Cb 0.24 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.42 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 0.40 -0.46 1.43 -0.04 -1.26 -3.94 135.00 131.13 2bo5 n PRO 80 Ca 0.00 0.16 0.11 0.00 -0.04 0.00 0.00 63.50 63.73 2bo5 n PRO 80 Cb 0.00 -1.20 0.34 0.00 -0.04 0.00 0.00 33.50 32.59 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 -4.08 4.22 0.00 1.53 7.99 -1.26 -3.95 117.00 121.44 2bo5 n LEU 81 Ca -0.11 -2.12 0.00 0.00 -0.01 0.00 0.00 56.01 53.78 2bo5 n LEU 81 Cb 0.40 -0.52 0.00 0.00 -0.11 0.00 0.00 43.42 43.18 2bo5 n LEU 81 CO 0.16 0.91 0.08 0.41 -1.51 0.00 0.00 177.39 177.44 2bo5 n THR 82 N 1.45 0.00 0.34 -5.08 -1.04 -1.26 -4.58 114.28 104.12 2bo5 n THR 82 Ca 0.25 -0.23 -0.03 0.00 -2.04 0.00 0.00 64.05 62.00 2bo5 n THR 82 Cb 0.72 1.36 0.09 0.00 -1.82 0.00 0.00 70.33 70.68 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 -0.15 2.90 0.00 8.00 7.64 -1.25 -1.33 113.62 129.42 2bo5 n SER 83 Ca 0.00 -2.41 0.00 0.00 1.01 0.00 0.00 58.87 57.47 2bo5 n SER 83 Cb 0.09 -0.59 0.00 0.00 -1.01 0.00 0.00 64.21 62.70 2bo5 n SER 83 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2bo5 n ASN 84 N 0.08 0.00 0.26 6.43 5.03 -1.26 -4.74 115.26 121.06 2bo5 n ASN 84 Ca 0.14 0.00 0.17 0.00 0.87 0.00 0.00 54.58 55.76 2bo5 n ASN 84 Cb 0.72 0.02 0.74 0.00 -1.02 0.00 0.00 39.78 40.24 2bo5 n ASN 84 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.26 175.68 2bo5 h LEU 85 N 0.00 0.00 -0.01 3.41 5.85 -1.80 -2.55 115.31 120.21 2bo5 h LEU 85 Ca 0.00 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 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 0.00 0.40 -0.34 0.00 0.00 178.44 178.50 2bo5 h ILE 86 N 0.00 1.24 0.00 4.05 5.03 -1.50 0.14 117.51 126.47 2bo5 h ILE 86 Ca 0.00 -0.72 -0.08 0.00 -0.12 0.00 0.00 64.86 63.94 2bo5 h ILE 86 Cb 0.38 1.72 -0.01 0.00 -3.03 0.00 0.00 36.82 35.88 2bo5 h ILE 86 CO 0.00 0.19 -0.39 0.78 -0.68 0.00 0.00 178.15 178.05 2bo5 h ASN 87 N -0.29 0.00 -0.04 1.72 2.35 -1.76 -2.29 115.58 115.27 2bo5 h ASN 87 Ca 0.00 0.00 -0.22 0.00 -0.55 0.00 0.00 56.30 55.53 2bo5 h ASN 87 Cb 0.31 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.69 2bo5 h ASN 87 CO 0.00 0.39 -0.79 0.25 -1.65 0.00 0.00 177.43 175.62 2bo5 h LEU 88 N 0.00 0.84 -1.07 1.61 5.85 -1.29 0.11 115.31 121.35 2bo5 h LEU 88 Ca -0.00 -0.56 -0.10 0.00 0.84 0.00 0.00 57.88 58.06 2bo5 h LEU 88 Cb 0.70 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.47 2bo5 h LEU 88 CO 0.05 1.35 -0.46 -0.07 -0.34 0.00 0.00 178.44 178.97 2bo5 h LEU 89 N 0.47 0.00 -3.33 2.25 3.38 -0.52 -2.87 115.31 114.69 2bo5 h LEU 89 Ca -0.05 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.82 2bo5 h LEU 89 Cb 1.41 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 42.11 2bo5 h LEU 89 CO 0.16 0.46 -0.00 0.00 0.09 0.00 0.00 178.44 179.14 2bo5 n ALA 90 N -2.44 3.64 -0.02 1.53 0.00 -0.88 -0.24 120.51 122.11 2bo5 n ALA 90 Ca -0.02 -2.68 -0.20 0.00 0.00 0.00 0.00 53.44 50.55 2bo5 n ALA 90 Cb 0.48 -0.76 -0.13 0.00 0.00 0.00 0.00 19.45 19.05 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 1.42 0.17 0.00 0.00 4.81 -0.54 -3.40 114.58 117.04 2bo5 h GLU 91 Ca 0.12 -0.29 0.00 0.00 -0.13 0.00 0.00 59.36 59.06 2bo5 h GLU 91 Cb 1.60 0.11 0.00 0.00 0.63 0.00 0.00 28.75 31.09 2bo5 h GLU 91 CO 0.33 1.14 -0.13 0.27 -0.73 0.00 0.00 179.01 179.89 2bo5 n ASN 92 N -4.14 1.58 -1.11 1.04 0.23 -1.26 -5.00 115.26 106.60 2bo5 n ASN 92 Ca -0.22 -2.60 0.00 0.00 -0.53 0.00 0.00 54.58 51.23 2bo5 n ASN 92 Cb 0.79 -0.31 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 -0.90 0.64 2.00 4.83 0.00 -1.26 -4.97 105.19 105.54 2bo5 n GLY 93 Ca 0.09 -0.39 -0.17 0.00 0.00 0.00 0.00 46.02 45.56 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 -1.11 2.42 -1.20 1.61 3.00 0.67 -4.37 116.66 117.68 2bo5 n ARG 94 Ca 0.00 -2.60 -0.22 0.00 -0.00 0.00 0.00 57.85 55.03 2bo5 n ARG 94 Cb 0.46 -2.04 0.15 0.00 0.00 0.00 0.00 32.46 31.04 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 -0.69 6.27 -0.03 6.15 4.77 -1.21 -3.77 117.00 128.48 2bo5 n LEU 95 Ca 0.47 -3.86 -0.04 0.00 -0.03 0.00 0.00 56.01 52.56 2bo5 n LEU 95 Cb 1.44 -0.80 -0.03 0.00 -2.33 0.00 0.00 43.42 41.71 2bo5 n LEU 95 CO 0.49 1.25 -0.68 0.35 -1.33 0.00 0.00 177.39 177.46 2bo5 n THR 96 N -1.07 0.31 -1.19 -5.08 -2.24 -1.26 -4.72 114.28 99.03 2bo5 n THR 96 Ca 0.54 -0.12 0.08 0.00 -2.27 0.00 0.00 64.05 62.28 2bo5 n THR 96 Cb 1.28 -0.70 0.18 0.00 -2.10 0.00 0.00 70.33 68.98 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 -2.67 2.45 -0.26 3.42 3.02 -1.26 -4.79 115.26 115.17 2bo5 n ASN 97 Ca -0.10 -3.29 0.05 0.00 -0.03 0.00 0.00 54.58 51.21 2bo5 n ASN 97 Cb 0.60 -0.48 0.18 0.00 -0.61 0.00 0.00 39.78 39.48 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 0.53 0.72 -1.49 3.41 1.03 -1.85 -1.52 112.91 113.74 2bo5 h THR 98 Ca 0.01 -0.18 0.43 0.00 -0.01 0.00 0.00 66.41 66.67 2bo5 h THR 98 Cb 1.11 0.15 -0.06 0.00 -1.07 0.00 0.00 68.15 68.28 2bo5 h THR 98 CO 0.06 0.09 1.13 1.55 -0.01 0.00 0.00 175.52 178.34 2bo5 h PRO 99 N 0.52 0.00 0.23 0.00 0.13 -1.92 0.18 132.00 131.14 2bo5 h PRO 99 Ca 0.41 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.53 2bo5 h PRO 99 Cb 0.58 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.71 2bo5 h PRO 99 CO -0.36 0.00 -0.11 0.00 -0.23 0.00 0.00 178.00 177.30 2bo5 h ALA 100 N 1.15 -0.31 0.00 -0.56 0.00 -1.56 -1.26 119.26 116.71 2bo5 h ALA 100 Ca 0.71 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 55.41 2bo5 h ALA 100 Cb 2.95 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 20.86 2bo5 h ALA 100 CO -0.01 -0.49 -0.09 0.28 0.00 0.00 0.00 179.25 178.94 2bo5 h VAL 101 N -0.67 0.75 -0.13 0.00 2.07 -0.82 -1.79 116.25 115.66 2bo5 h VAL 101 Ca -0.03 -0.37 -0.17 0.00 0.82 0.00 0.00 66.70 66.95 2bo5 h VAL 101 Cb 0.47 1.22 0.01 0.00 -1.52 0.00 0.00 31.29 31.47 2bo5 h VAL 101 CO 0.05 0.09 -0.58 0.40 0.02 0.00 0.00 177.57 177.56 2bo5 h ILE 102 N 0.00 1.33 -0.17 4.57 2.04 -1.14 -3.06 117.51 121.09 2bo5 h ILE 102 Ca -0.00 -1.85 -0.04 0.00 1.00 0.00 0.00 64.86 63.97 2bo5 h ILE 102 Cb 0.21 2.09 -0.01 0.00 -0.74 0.00 0.00 36.82 38.38 2bo5 h ILE 102 CO 0.01 0.57 -0.05 -1.28 0.00 0.00 0.00 178.15 177.40 2bo5 h SER 103 N 0.27 0.34 -0.54 1.72 0.87 -0.75 -2.88 113.55 112.58 2bo5 h SER 103 Ca -0.04 -0.38 0.16 0.00 -1.23 0.00 0.00 61.79 60.30 2bo5 h SER 103 Cb 1.21 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 63.06 2bo5 h SER 103 CO 0.12 0.64 0.39 0.00 -0.53 0.00 0.00 176.83 177.45 2bo5 h ALA 104 N 0.71 2.50 0.18 6.23 0.00 -1.42 -1.61 119.26 125.85 2bo5 h ALA 104 Ca 0.04 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2bo5 h ALA 104 Cb 0.50 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2bo5 h ALA 104 CO 0.02 -0.67 -0.09 0.35 0.00 0.00 0.00 179.25 178.86 2bo5 h PHE 105 N 0.00 -0.23 -0.56 0.00 3.04 -1.40 0.56 116.94 118.36 2bo5 h PHE 105 Ca 0.26 -0.01 0.05 0.00 3.98 0.00 0.00 57.97 62.25 2bo5 h PHE 105 Cb 1.04 0.07 -0.03 0.00 2.56 0.00 0.00 35.95 39.59 2bo5 h PHE 105 CO 0.00 -0.10 0.37 0.77 -2.02 0.00 0.00 178.31 177.33 2bo5 h SER 106 N -0.29 0.50 0.11 0.41 0.02 -1.33 0.92 113.55 113.88 2bo5 h SER 106 Ca -0.02 -0.00 -0.26 0.00 -0.84 0.00 0.00 61.79 60.66 2bo5 h SER 106 Cb 0.22 -0.11 0.03 0.00 0.14 0.00 0.00 62.40 62.68 2bo5 h SER 106 CO 0.04 0.33 -1.10 0.74 -1.14 0.00 0.00 176.83 175.70 2bo5 h THR 107 N 0.57 1.33 0.00 -2.27 2.02 -1.24 -2.88 112.91 110.45 2bo5 h THR 107 Ca 0.24 -2.42 -0.07 0.00 0.77 0.00 0.00 66.41 64.93 2bo5 h THR 107 Cb 0.21 2.76 -0.01 0.00 -1.74 0.00 0.00 68.15 69.37 2bo5 h THR 107 CO -0.07 0.72 -0.33 0.24 0.37 0.00 0.00 175.52 176.46 2bo5 h MET 108 N 0.13 0.00 0.01 6.66 2.86 0.76 -3.11 114.93 122.25 2bo5 h MET 108 Ca -0.17 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.47 2bo5 h MET 108 Cb 1.80 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.46 2bo5 h MET 108 CO 0.21 0.33 -0.01 1.98 1.06 0.00 0.00 176.91 180.48 2bo5 h MET 109 N 0.00 -0.02 -0.37 1.72 -1.53 0.85 -2.69 114.93 112.89 2bo5 h MET 109 Ca -0.00 0.00 0.11 0.00 -3.44 0.00 0.00 59.70 56.37 2bo5 h MET 109 Cb 0.84 0.00 -0.01 0.00 -0.55 0.00 0.00 31.60 31.88 2bo5 h MET 109 CO 0.04 0.34 0.48 0.77 0.14 0.00 0.00 176.91 178.68 2bo5 h SER 110 N -0.37 0.00 1.54 1.39 0.02 -1.43 0.91 113.55 115.61 2bo5 h SER 110 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2bo5 h SER 110 Cb 0.36 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.90 2bo5 h SER 110 CO 0.00 0.00 -0.05 0.58 -1.14 0.00 0.00 176.83 176.22 2bo5 h VAL 111 N 0.00 0.00 0.00 2.27 2.07 -1.51 -3.22 116.25 115.86 2bo5 h VAL 111 Ca 0.18 -0.59 -0.15 0.00 0.82 0.00 0.00 66.70 66.95 2bo5 h VAL 111 Cb 1.14 1.56 -0.02 0.00 -1.52 0.00 0.00 31.29 32.44 2bo5 h VAL 111 CO -0.00 0.00 -0.88 1.12 0.02 0.00 0.00 177.57 177.83 2bo5 h HIS 112 N 0.00 0.00 -0.02 1.57 -0.00 0.92 -3.10 115.15 114.51 2bo5 h HIS 112 Ca 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 60.37 60.21 2bo5 h HIS 112 Cb 0.79 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.19 2bo5 h HIS 112 CO 0.00 0.67 -0.72 -0.09 -0.00 0.00 0.00 177.93 177.78 2bo5 h ARG 113 N 0.00 0.15 -0.82 5.12 9.65 -1.54 -3.26 114.38 123.68 2bo5 h ARG 113 Ca -0.05 -0.13 -0.58 0.00 -1.10 0.00 0.00 59.98 58.11 2bo5 h ARG 113 Cb 1.56 0.03 -0.38 0.00 -1.39 0.00 0.00 29.97 29.79 2bo5 h ARG 113 CO 0.08 0.81 -0.26 0.41 2.80 0.00 0.00 179.97 183.80 2bo5 n GLY 114 N 0.53 6.21 1.28 2.80 0.00 -1.24 -4.53 105.19 110.25 2bo5 n GLY 114 Ca -0.02 -2.53 -0.05 0.00 0.00 0.00 0.00 46.02 43.42 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 -0.79 0.19 -3.24 1.61 2.13 -1.17 -5.02 120.64 114.36 2bo5 n GLU 115 Ca 0.50 -1.16 -0.39 0.00 0.66 0.00 0.00 57.16 56.77 2bo5 n GLU 115 Cb 0.87 0.41 -0.06 0.00 0.27 0.00 0.00 31.44 32.93 2bo5 n GLU 115 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 2bo5 s VAL 116 N -0.04 4.74 1.12 6.31 0.11 -1.25 -4.95 120.40 126.44 2bo5 s VAL 116 Ca 0.05 1.26 -0.18 0.00 -2.93 0.00 0.00 61.98 60.18 2bo5 s VAL 116 Cb 0.10 -3.92 0.16 0.00 -1.53 0.00 0.00 36.38 31.18 2bo5 s VAL 116 CO -0.03 0.53 0.19 -2.65 -3.33 0.00 0.00 175.10 169.81 2bo5 n PRO 117 N 1.87 -2.15 -1.27 1.54 -0.02 -1.26 -5.00 135.00 128.71 2bo5 n PRO 117 Ca -0.09 -0.62 -0.06 0.00 -2.02 0.00 0.00 63.50 60.70 2bo5 n PRO 117 Cb 0.51 -1.65 -0.04 0.00 -0.02 0.00 0.00 33.50 32.29 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 -0.21-13.52 -1.69 0.00 -1.04 -1.26 -5.35 114.28 91.21 2bo5 n THR 119 Ca -0.25 3.19 0.00 0.00 -2.04 0.00 0.00 64.05 64.95 2bo5 n THR 119 Cb 0.74 -6.13 0.00 0.00 -1.82 0.00 0.00 70.33 63.13 2bo5 n THR 119 CO 0.00 0.00 0.00 1.33 -0.64 0.00 0.00 175.07 175.76