#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 1.25 -1.77 3.13 0.00 -1.26 -4.87 120.51 117.00 2bo5 n ALA 2 Ca 0.00 -0.99 -0.39 0.00 0.00 0.00 0.00 53.44 52.06 2bo5 n ALA 2 Cb 0.00 -0.16 -0.02 0.00 0.00 0.00 0.00 19.45 19.27 2bo5 n ALA 2 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2bo5 s LYS 3 N -2.51 4.13 0.57 0.00 2.20 -1.26 -4.79 119.74 118.08 2bo5 s LYS 3 Ca -0.34 1.86 0.00 0.00 -0.36 0.00 0.00 55.97 57.13 2bo5 s LYS 3 Cb 0.10 -2.75 0.00 0.00 -1.51 0.00 0.00 37.83 33.67 2bo5 s LYS 3 CO 0.60 -0.26 0.00 -0.11 -0.36 0.00 0.00 175.35 175.22 2bo5 n LEU 4 N 0.22 -1.42 -4.75 5.43 0.00 -1.26 -4.81 117.00 110.41 2bo5 n LEU 4 Ca 0.03 2.58 -0.41 0.00 0.00 0.00 0.00 56.01 58.21 2bo5 n LEU 4 Cb 0.46 -2.88 -0.03 0.00 0.00 0.00 0.00 43.42 40.97 2bo5 n LEU 4 CO 0.51 -1.10 0.95 0.68 0.00 0.00 0.00 177.39 178.43 2bo5 s VAL 5 N -5.05 3.10 -0.32 1.96 -7.23 -1.26 -4.98 120.40 106.62 2bo5 s VAL 5 Ca 0.00 1.00 -0.09 0.00 -1.81 0.00 0.00 61.98 61.07 2bo5 s VAL 5 Cb 0.00 -3.64 0.20 0.00 0.56 0.00 0.00 36.38 33.50 2bo5 s VAL 5 CO 0.00 0.20 1.08 -0.60 -0.31 0.00 0.00 175.10 175.47 2bo5 s ARG 6 N -0.91 0.15 0.19 4.82 6.06 -1.26 -5.05 118.95 122.94 2bo5 s ARG 6 Ca 0.52 -0.08 -0.12 0.00 -2.50 0.00 0.00 55.73 53.55 2bo5 s ARG 6 Cb -0.37 0.01 0.16 0.00 0.06 0.00 0.00 34.95 34.81 2bo5 s ARG 6 CO 0.44 -0.21 1.79 -1.35 -2.50 0.00 0.00 175.30 173.47 2bo5 h PRO 7 N 5.04 0.52 -6.76 5.12 0.11 -1.95 -3.44 132.00 130.63 2bo5 h PRO 7 Ca -0.03 -0.03 -0.52 0.00 0.11 0.00 0.00 66.00 65.52 2bo5 h PRO 7 Cb 1.22 -0.12 0.22 0.00 0.11 0.00 0.00 31.00 32.43 2bo5 h PRO 7 CO -0.09 0.34 -0.66 -2.30 -0.21 0.00 0.00 178.00 175.08 2bo5 n PRO 8 N -4.87 -0.42 0.00 1.05 -0.02 -1.26 -4.94 135.00 124.54 2bo5 n PRO 8 Ca 0.05 -0.08 0.00 0.00 -2.02 0.00 0.00 63.50 61.45 2bo5 n PRO 8 Cb 0.14 -1.82 0.00 0.00 -0.02 0.00 0.00 33.50 31.81 2bo5 n PRO 8 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 2bo5 n VAL 9 N -3.65 0.00 -1.05 -1.45 0.24 -1.26 -4.82 118.33 106.33 2bo5 n VAL 9 Ca 0.06 0.00 -0.02 0.00 -2.04 0.00 0.00 64.34 62.34 2bo5 n VAL 9 Cb 0.54 0.00 -0.01 0.00 -1.47 0.00 0.00 33.84 32.91 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 -0.87 -1.35 -3.61 7.34 7.27 -1.26 -4.93 117.38 119.97 2bo5 n GLN 10 Ca 0.00 0.43 -0.06 0.00 0.07 0.00 0.00 57.00 57.44 2bo5 n GLN 10 Cb 0.00 -4.48 -0.07 0.00 2.41 0.00 0.00 30.24 28.09 2bo5 n GLN 10 CO 0.00 0.00 0.00 0.42 0.07 0.00 0.00 177.06 177.55 2bo5 s ILE 11 N -1.45 -0.77 0.00 1.69 -1.09 -1.26 -4.44 121.20 113.88 2bo5 s ILE 11 Ca 0.00 0.09 0.00 0.00 -2.23 0.00 0.00 60.65 58.51 2bo5 s ILE 11 Cb 0.00 -0.79 0.00 0.00 -1.58 0.00 0.00 42.46 40.09 2bo5 s ILE 11 CO 0.00 0.03 0.00 -1.22 -1.23 0.00 0.00 174.94 172.52 2bo5 n TYR 12 N 5.41 0.00 0.00 3.97 4.01 -1.26 -4.86 117.16 124.42 2bo5 n TYR 12 Ca -0.09 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.65 2bo5 n TYR 12 Cb 0.49 0.26 0.00 0.00 -0.31 0.00 0.00 39.34 39.79 2bo5 n TYR 12 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2bo5 n GLY 13 N 1.38 -0.40 0.21 2.72 0.00 -1.26 -4.96 105.19 102.88 2bo5 n GLY 13 Ca 0.00 0.21 -0.02 0.00 0.00 0.00 0.00 46.02 46.20 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 0.81 -0.01 -0.61 6.09 -2.00 0.91 117.51 122.69 2bo5 h ILE 14 Ca 0.00 -0.12 -0.13 0.00 -1.37 0.00 0.00 64.86 63.23 2bo5 h ILE 14 Cb 0.00 0.42 -0.02 0.00 0.47 0.00 0.00 36.82 37.69 2bo5 h ILE 14 CO 0.00 0.07 -0.62 -0.33 -3.07 0.00 0.00 178.15 174.19 2bo5 h GLU 15 N 0.36 0.04 0.00 2.19 5.08 -1.96 -2.90 114.58 117.39 2bo5 h GLU 15 Ca 0.26 -0.03 -0.17 0.00 -1.00 0.00 0.00 59.36 58.42 2bo5 h GLU 15 Cb 0.29 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 2bo5 h GLU 15 CO -0.27 0.65 -0.81 0.78 -1.00 0.00 0.00 179.01 178.36 2bo5 h GLY 16 N 1.79 0.00 2.00 -3.84 0.00 -1.51 -3.13 103.07 98.38 2bo5 h GLY 16 Ca -0.01 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.24 2bo5 h GLY 16 CO 0.08 0.00 -0.39 3.21 0.00 0.00 0.00 176.54 179.45 2bo5 h ARG 17 N 0.00 0.00 -0.49 4.80 3.08 0.91 -2.94 114.38 119.74 2bo5 h ARG 17 Ca -0.01 0.00 0.08 0.00 0.07 0.00 0.00 59.98 60.12 2bo5 h ARG 17 Cb 1.45 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 31.43 2bo5 h ARG 17 CO 0.11 0.39 0.11 1.88 -1.07 0.00 0.00 179.97 181.38 2bo5 h TYR 18 N 0.00 0.18 -0.08 3.04 -1.99 -1.45 1.24 116.97 117.90 2bo5 h TYR 18 Ca -0.00 0.03 -0.16 0.00 2.00 0.00 0.00 58.73 60.59 2bo5 h TYR 18 Cb 0.90 -0.01 -0.01 0.00 2.00 0.00 0.00 36.73 39.61 2bo5 h TYR 18 CO 0.00 0.01 -0.66 0.00 -0.00 0.00 0.00 178.16 177.51 2bo5 h ALA 19 N 1.37 0.72 0.00 3.88 0.00 -1.69 -2.74 119.26 120.81 2bo5 h ALA 19 Ca 0.24 -0.57 -0.10 0.00 0.00 0.00 0.00 54.91 54.48 2bo5 h ALA 19 Cb 0.31 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2bo5 h ALA 19 CO -0.31 0.75 -0.47 1.15 0.00 0.00 0.00 179.25 180.37 2bo5 h THR 20 N 0.23 1.16 -0.19 0.00 2.02 -1.01 0.49 112.91 115.61 2bo5 h THR 20 Ca -0.01 -1.72 0.00 0.00 0.77 0.00 0.00 66.41 65.45 2bo5 h THR 20 Cb 1.20 1.98 0.00 0.00 -1.74 0.00 0.00 68.15 69.58 2bo5 h THR 20 CO 0.11 0.46 0.00 0.00 0.37 0.00 0.00 175.52 176.46 2bo5 n ALA 21 N -2.37 2.51 -0.02 6.16 0.00 0.41 -1.90 120.51 125.30 2bo5 n ALA 21 Ca -0.01 -0.53 -0.04 0.00 0.00 0.00 0.00 53.44 52.86 2bo5 n ALA 21 Cb 0.53 -1.07 -0.02 0.00 0.00 0.00 0.00 19.45 18.90 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 0.34 1.19 0.16 0.00 7.94 -0.92 -4.53 117.00 121.19 2bo5 n LEU 22 Ca 0.15 0.03 0.13 0.00 -1.11 0.00 0.00 56.01 55.21 2bo5 n LEU 22 Cb 0.32 -0.12 0.52 0.00 0.53 0.00 0.00 43.42 44.67 2bo5 n LEU 22 CO 0.12 0.25 0.89 0.22 -1.11 0.00 0.00 177.39 177.76 2bo5 h TYR 23 N -0.10 0.00 -1.02 1.96 3.20 -0.16 -2.80 116.97 118.05 2bo5 h TYR 23 Ca -0.10 0.00 0.25 0.00 3.14 0.00 0.00 58.73 62.02 2bo5 h TYR 23 Cb 1.10 0.00 -0.09 0.00 1.54 0.00 0.00 36.73 39.29 2bo5 h TYR 23 CO -0.01 0.00 0.66 0.66 -1.64 0.00 0.00 178.16 177.83 2bo5 h SER 24 N 0.00 0.45 0.66 -2.11 4.64 -1.56 2.84 113.55 118.48 2bo5 h SER 24 Ca 0.00 0.08 -0.27 0.00 -0.47 0.00 0.00 61.79 61.13 2bo5 h SER 24 Cb 0.45 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.52 2bo5 h SER 24 CO 0.00 0.11 -1.34 0.00 -0.87 0.00 0.00 176.83 174.73 2bo5 h ALA 25 N 1.62 0.35 0.00 5.18 0.00 -1.80 -3.18 119.26 121.43 2bo5 h ALA 25 Ca 0.57 -1.07 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2bo5 h ALA 25 Cb 1.43 0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.34 2bo5 h ALA 25 CO -0.28 1.22 0.00 0.00 0.00 0.00 0.00 179.25 180.19 2bo5 n ALA 26 N -2.53 1.82 -0.01 0.00 0.00 0.41 -2.99 120.51 117.21 2bo5 n ALA 26 Ca -0.10 0.03 -0.16 0.00 0.00 0.00 0.00 53.44 53.21 2bo5 n ALA 26 Cb 1.01 -1.39 -0.11 0.00 0.00 0.00 0.00 19.45 18.96 2bo5 n ALA 26 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2bo5 h SER 27 N 0.00 0.35 -0.01 0.00 0.87 0.44 1.43 113.55 116.62 2bo5 h SER 27 Ca 0.00 -0.78 0.00 0.00 -1.23 0.00 0.00 61.79 59.78 2bo5 h SER 27 Cb 0.43 -0.11 -0.00 0.00 -0.44 0.00 0.00 62.40 62.28 2bo5 h SER 27 CO 0.00 1.09 0.01 0.11 -0.53 0.00 0.00 176.83 177.51 2bo5 h LYS 28 N -0.36 0.00 0.02 2.24 1.57 -1.61 -2.90 116.57 115.53 2bo5 h LYS 28 Ca -0.05 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.42 2bo5 h LYS 28 Cb 1.15 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.42 2bo5 h LYS 28 CO 0.08 0.00 -1.67 1.04 -0.57 0.00 0.00 179.45 178.33 2bo5 n GLN 29 N -4.28 0.60 0.00 3.15 3.00 -1.20 -5.02 117.38 113.63 2bo5 n GLN 29 Ca -0.03 0.46 0.00 0.00 -0.01 0.00 0.00 57.00 57.42 2bo5 n GLN 29 Cb 0.10 -1.68 0.00 0.00 0.00 0.00 0.00 30.24 28.66 2bo5 n GLN 29 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.06 175.35 2bo5 n ASN 30 N -4.23 0.00 -1.01 1.08 5.15 0.47 -5.00 115.26 111.70 2bo5 n ASN 30 Ca -0.37 0.00 0.04 0.00 -0.60 0.00 0.00 54.58 53.65 2bo5 n ASN 30 Cb 0.78 0.00 0.19 0.00 -0.53 0.00 0.00 39.78 40.22 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 -0.52 2.56 -0.50 1.20 4.01 0.22 -4.41 118.16 120.72 2bo5 n LYS 31 Ca 0.00 -1.50 0.41 0.00 -0.51 0.00 0.00 58.31 56.71 2bo5 n LYS 31 Cb 0.00 -1.67 0.69 0.00 -0.51 0.00 0.00 35.03 33.55 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 2.07 0.18 -0.05 -0.35 3.38 -1.94 2.03 115.31 120.63 2bo5 h LEU 32 Ca 0.00 0.11 -0.20 0.00 0.09 0.00 0.00 57.88 57.88 2bo5 h LEU 32 Cb 0.97 0.10 0.01 0.00 0.09 0.00 0.00 40.66 41.84 2bo5 h LEU 32 CO 0.16 -0.15 -0.75 -0.08 0.09 0.00 0.00 178.44 177.70 2bo5 h GLU 33 N 0.05 0.60 0.00 1.13 4.57 -1.96 0.97 114.58 119.94 2bo5 h GLU 33 Ca 0.84 -0.58 0.00 0.00 -1.18 0.00 0.00 59.36 58.45 2bo5 h GLU 33 Cb 2.84 0.15 0.00 0.00 -0.16 0.00 0.00 28.75 31.58 2bo5 h GLU 33 CO -0.33 1.19 0.00 1.04 -1.18 0.00 0.00 179.01 179.73 2bo5 n GLN 34 N -4.06 0.11 -0.00 1.92 1.13 0.64 -0.05 117.38 117.07 2bo5 n GLN 34 Ca -0.09 0.29 0.03 0.00 -1.94 0.00 0.00 57.00 55.29 2bo5 n GLN 34 Cb 0.74 -1.69 -0.05 0.00 0.11 0.00 0.00 30.24 29.34 2bo5 n GLN 34 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 2bo5 n VAL 35 N -1.90 0.00 -0.05 5.09 0.31 0.18 -3.97 118.33 117.99 2bo5 n VAL 35 Ca 0.04 -0.20 -0.17 0.00 -0.01 0.00 0.00 64.34 64.00 2bo5 n VAL 35 Cb 0.25 0.49 -0.14 0.00 -0.91 0.00 0.00 33.84 33.53 2bo5 n VAL 35 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 2bo5 n GLU 36 N -1.60 0.70 0.06 5.55 0.00 0.33 -2.80 120.64 122.88 2bo5 n GLU 36 Ca -0.01 0.20 -0.12 0.00 0.00 0.00 0.00 57.16 57.24 2bo5 n GLU 36 Cb 0.16 -1.64 -0.02 0.00 0.00 0.00 0.00 31.44 29.93 2bo5 n GLU 36 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.13 178.00 2bo5 h LYS 37 N 0.03 0.41 0.02 5.31 1.57 -0.62 -3.03 116.57 120.25 2bo5 h LYS 37 Ca -0.46 -0.40 -0.00 0.00 -1.87 0.00 0.00 60.65 57.91 2bo5 h LYS 37 Cb 2.02 0.11 0.00 0.00 0.08 0.00 0.00 32.23 34.43 2bo5 h LYS 37 CO 0.03 1.06 -0.01 0.93 -0.57 0.00 0.00 179.45 180.89 2bo5 h GLU 38 N 0.25 -0.02 -1.13 3.15 4.39 -1.69 -2.90 114.58 116.62 2bo5 h GLU 38 Ca -0.06 0.00 0.32 0.00 0.34 0.00 0.00 59.36 59.96 2bo5 h GLU 38 Cb 1.49 0.00 -0.09 0.00 -0.10 0.00 0.00 28.75 30.05 2bo5 h GLU 38 CO 0.15 0.36 0.76 -0.07 -1.16 0.00 0.00 179.01 179.05 2bo5 h LEU 39 N -0.41 0.29 -1.98 1.33 3.38 -1.54 1.35 115.31 117.73 2bo5 h LEU 39 Ca -0.00 0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 2bo5 h LEU 39 Cb 0.39 0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 2bo5 h LEU 39 CO 0.00 0.02 -0.08 0.25 0.09 0.00 0.00 178.44 178.73 2bo5 h LEU 40 N 0.23 0.00 -0.31 1.67 5.85 -1.38 -2.16 115.31 119.21 2bo5 h LEU 40 Ca 0.62 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 59.30 2bo5 h LEU 40 Cb 1.91 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.93 2bo5 h LEU 40 CO -0.23 0.08 0.01 0.03 -0.34 0.00 0.00 178.44 177.98 2bo5 h ARG 41 N 0.00 0.54 -0.41 1.25 2.47 0.18 -2.59 114.38 115.81 2bo5 h ARG 41 Ca -0.00 -0.17 0.12 0.00 -1.26 0.00 0.00 59.98 58.67 2bo5 h ARG 41 Cb 0.15 -0.05 -0.02 0.00 -1.65 0.00 0.00 29.97 28.40 2bo5 h ARG 41 CO 0.01 0.67 0.39 0.28 0.56 0.00 0.00 179.97 181.88 2bo5 h VAL 42 N 0.34 0.48 -0.10 2.04 2.07 -1.34 -0.79 116.25 118.95 2bo5 h VAL 42 Ca 0.09 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.50 2bo5 h VAL 42 Cb 0.42 0.70 0.00 0.00 -1.52 0.00 0.00 31.29 30.90 2bo5 h VAL 42 CO 0.01 0.00 -0.37 1.23 0.02 0.00 0.00 177.57 178.47 2bo5 h GLY 43 N 0.00 0.46 2.00 2.17 0.00 -1.45 -2.90 103.07 103.34 2bo5 h GLY 43 Ca 0.20 -0.62 -0.07 0.00 0.00 0.00 0.00 47.33 46.83 2bo5 h GLY 43 CO -0.00 0.55 -0.35 1.46 0.00 0.00 0.00 176.54 178.20 2bo5 h GLN 44 N -0.03 0.00 -0.47 4.80 4.20 -1.14 -2.48 115.11 120.00 2bo5 h GLN 44 Ca -0.02 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.60 2bo5 h GLN 44 Cb 1.00 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.77 2bo5 h GLN 44 CO 0.08 0.35 -0.08 0.82 -0.67 0.00 0.00 178.83 179.32 2bo5 h ILE 45 N 0.00 1.27 -0.21 2.54 2.04 -1.27 0.80 117.51 122.68 2bo5 h ILE 45 Ca -0.00 -1.19 -0.08 0.00 1.00 0.00 0.00 64.86 64.59 2bo5 h ILE 45 Cb 0.67 1.09 -0.00 0.00 -0.74 0.00 0.00 36.82 37.83 2bo5 h ILE 45 CO 0.05 0.41 -0.17 -0.07 0.00 0.00 0.00 178.15 178.37 2bo5 h LEU 46 N 0.72 0.51 -1.39 1.44 -0.00 -1.31 -2.92 115.31 112.36 2bo5 h LEU 46 Ca 0.12 -0.45 -0.01 0.00 -0.00 0.00 0.00 57.88 57.54 2bo5 h LEU 46 Cb 0.62 -0.14 -0.00 0.00 -0.00 0.00 0.00 40.66 41.14 2bo5 h LEU 46 CO 0.04 0.85 -0.04 0.50 -0.00 0.00 0.00 178.44 179.79 2bo5 h LYS 47 N 0.17 0.00 -6.92 1.13 3.11 -1.43 -3.42 116.57 109.21 2bo5 h LYS 47 Ca 0.04 0.00 -0.53 0.00 -2.81 0.00 0.00 60.65 57.35 2bo5 h LYS 47 Cb 0.69 0.00 0.09 0.00 -1.00 0.00 0.00 32.23 32.02 2bo5 h LYS 47 CO 0.04 0.04 0.74 -1.21 -2.81 0.00 0.00 179.45 176.25 2bo5 s GLU 48 N -3.67 4.19 0.01 1.90 0.41 0.27 -4.95 118.70 116.86 2bo5 s GLU 48 Ca 0.01 2.46 -0.21 0.00 -0.41 0.00 0.00 54.97 56.82 2bo5 s GLU 48 Cb 0.09 -3.00 -0.20 0.00 -1.78 0.00 0.00 34.13 29.24 2bo5 s GLU 48 CO 0.56 -0.42 1.17 -1.00 -0.49 0.00 0.00 175.26 175.08 2bo5 h PRO 49 N 3.14 0.35 -0.20 0.39 0.13 -1.86 -1.98 132.00 131.97 2bo5 h PRO 49 Ca -0.50 -0.30 -0.01 0.00 -0.87 0.00 0.00 66.00 64.31 2bo5 h PRO 49 Cb 1.23 0.07 -0.01 0.00 0.13 0.00 0.00 31.00 32.42 2bo5 h PRO 49 CO 0.65 0.95 0.06 0.87 -0.23 0.00 0.00 178.00 180.29 2bo5 h LYS 50 N -0.14 0.28 0.03 0.86 6.56 -1.93 -1.98 116.57 120.25 2bo5 h LYS 50 Ca -0.03 -0.03 -0.23 0.00 -1.06 0.00 0.00 60.65 59.31 2bo5 h LYS 50 Cb 1.03 -0.06 -0.02 0.00 -0.57 0.00 0.00 32.23 32.61 2bo5 h LYS 50 CO 0.08 0.26 -1.06 0.52 -2.06 0.00 0.00 179.45 177.19 2bo5 h MET 51 N 0.28 0.07 -0.56 3.15 2.86 -1.79 -3.26 114.93 115.69 2bo5 h MET 51 Ca 0.07 -0.12 0.16 0.00 -2.06 0.00 0.00 59.70 57.75 2bo5 h MET 51 Cb 0.10 0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.78 2bo5 h MET 51 CO -0.00 1.05 0.45 0.00 1.06 0.00 0.00 176.91 179.47 2bo5 h ALA 52 N 0.90 2.43 -0.05 6.32 0.00 -0.55 0.93 119.26 129.23 2bo5 h ALA 52 Ca -0.04 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2bo5 h ALA 52 Cb 1.81 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.64 2bo5 h ALA 52 CO 0.15 -0.74 0.00 0.00 0.00 0.00 0.00 179.25 178.66 2bo5 n ALA 53 N -2.55 2.59 0.00 0.00 0.00 -1.22 -3.16 120.51 116.18 2bo5 n ALA 53 Ca 0.11 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.24 2bo5 n ALA 53 Cb 0.68 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.87 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 -0.35 2.32 0.14 0.00 7.64 0.25 -4.37 113.62 119.25 2bo5 n SER 54 Ca 0.18 0.00 -0.01 0.00 1.01 0.00 0.00 58.87 60.05 2bo5 n SER 54 Cb 0.20 0.00 0.24 0.00 -1.01 0.00 0.00 64.21 63.64 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 0.00 0.09 -3.10 -3.43 3.38 0.34 -3.10 115.31 109.48 2bo5 h LEU 55 Ca 0.00 -0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 2bo5 h LEU 55 Cb 0.61 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 2bo5 h LEU 55 CO 0.00 0.56 -0.20 -0.11 0.09 0.00 0.00 178.44 178.77 2bo5 n LEU 56 N -3.97 3.03 -4.46 1.67 0.00 -1.19 -4.98 117.00 107.11 2bo5 n LEU 56 Ca -0.02 -3.53 -0.39 0.00 0.00 0.00 0.00 56.01 52.07 2bo5 n LEU 56 Cb 0.51 -0.52 -0.11 0.00 0.00 0.00 0.00 43.42 43.29 2bo5 n LEU 56 CO 0.41 1.08 -0.17 0.21 0.00 0.00 0.00 177.39 178.92 2bo5 s ASN 57 N -2.84 5.74 0.09 1.96 2.47 -1.17 -4.95 114.94 116.25 2bo5 s ASN 57 Ca 0.38 -0.56 0.07 0.00 0.42 0.00 0.00 52.86 53.17 2bo5 s ASN 57 Cb 0.35 -2.05 0.38 0.00 -1.45 0.00 0.00 41.25 38.47 2bo5 s ASN 57 CO -0.01 -0.24 1.22 -2.65 -3.72 0.00 0.00 177.10 171.71 2bo5 n PRO 58 N 5.03 0.04 0.11 0.43 -0.02 -1.26 -1.34 135.00 137.99 2bo5 n PRO 58 Ca -0.13 0.52 -0.01 0.00 -2.02 0.00 0.00 63.50 61.86 2bo5 n PRO 58 Cb 0.49 -1.63 0.02 0.00 -0.02 0.00 0.00 33.50 32.36 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 -3.17 116.97 115.87 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 0.02 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.75 2bo5 h TYR 59 CO 0.00 0.69 0.00 0.28 -0.00 0.00 0.00 178.16 179.13 2bo5 h VAL 60 N 0.00 0.00 -2.41 -2.88 2.07 -1.50 -3.48 116.25 108.05 2bo5 h VAL 60 Ca -0.01 -0.05 0.17 0.00 0.82 0.00 0.00 66.70 67.63 2bo5 h VAL 60 Cb 1.44 0.92 -0.04 0.00 -1.52 0.00 0.00 31.29 32.09 2bo5 h VAL 60 CO 0.09 0.00 -0.22 0.29 0.02 0.00 0.00 177.57 177.75 2bo5 n LYS 61 N -2.85 -1.23 -0.09 1.57 4.01 -1.20 -2.18 118.16 116.19 2bo5 n LYS 61 Ca -0.02 0.81 -0.10 0.00 -0.51 0.00 0.00 58.31 58.49 2bo5 n LYS 61 Cb 0.09 -1.50 -0.04 0.00 -0.51 0.00 0.00 35.03 33.07 2bo5 n LYS 61 CO 0.00 0.00 0.00 -2.13 -1.11 0.00 0.00 177.40 174.16 2bo5 n ARG 62 N -2.87 0.52 0.04 1.97 3.00 -1.26 -3.92 116.66 114.15 2bo5 n ARG 62 Ca 0.00 0.30 -0.12 0.00 -0.00 0.00 0.00 57.85 58.03 2bo5 n ARG 62 Cb 0.28 -1.50 -0.08 0.00 0.00 0.00 0.00 32.46 31.16 2bo5 n ARG 62 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.63 178.40 2bo5 h SER 63 N -1.00 -0.03 -0.51 6.15 0.02 -1.98 -2.84 113.55 113.36 2bo5 h SER 63 Ca -0.08 -0.08 0.08 0.00 -0.84 0.00 0.00 61.79 60.87 2bo5 h SER 63 Cb 0.96 0.01 -0.06 0.00 0.14 0.00 0.00 62.40 63.45 2bo5 h SER 63 CO -0.05 0.07 0.16 0.58 -1.14 0.00 0.00 176.83 176.44 2bo5 h VAL 64 N -0.12 0.78 -0.56 2.27 2.07 -1.82 0.27 116.25 119.13 2bo5 h VAL 64 Ca -0.00 -0.11 0.16 0.00 0.82 0.00 0.00 66.70 67.57 2bo5 h VAL 64 Cb 0.11 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 30.29 2bo5 h VAL 64 CO 0.01 0.06 0.41 0.50 0.02 0.00 0.00 177.57 178.56 2bo5 h LYS 65 N 0.32 0.00 -0.41 1.57 3.11 -1.27 -0.97 116.57 118.91 2bo5 h LYS 65 Ca 0.25 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 58.09 2bo5 h LYS 65 Cb 0.30 0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 31.51 2bo5 h LYS 65 CO -0.28 0.00 0.26 0.28 -2.81 0.00 0.00 179.45 176.90 2bo5 h VAL 66 N 0.00 1.12 -0.38 2.00 2.07 -0.71 0.42 116.25 120.77 2bo5 h VAL 66 Ca 0.27 -0.24 -0.04 0.00 0.82 0.00 0.00 66.70 67.50 2bo5 h VAL 66 Cb 1.08 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 31.37 2bo5 h VAL 66 CO -0.00 0.12 0.07 0.50 0.02 0.00 0.00 177.57 178.27 2bo5 h LYS 67 N 0.55 0.63 0.00 1.57 3.64 -1.18 -2.46 116.57 119.32 2bo5 h LYS 67 Ca 0.15 -0.16 -0.03 0.00 -1.27 0.00 0.00 60.65 59.34 2bo5 h LYS 67 Cb -0.04 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 31.71 2bo5 h LYS 67 CO -0.03 0.68 -0.14 0.66 -2.27 0.00 0.00 179.45 178.35 2bo5 h SER 68 N 0.47 0.00 0.18 4.20 4.64 -1.24 -1.85 113.55 119.96 2bo5 h SER 68 Ca 0.12 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.36 2bo5 h SER 68 Cb 0.35 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.43 2bo5 h SER 68 CO 0.01 0.14 -0.29 -0.07 -0.87 0.00 0.00 176.83 175.74 2bo5 h LEU 69 N 0.00 0.18 0.00 5.97 3.38 -0.43 0.31 115.31 124.73 2bo5 h LEU 69 Ca -0.00 -0.06 -0.24 0.00 0.09 0.00 0.00 57.88 57.68 2bo5 h LEU 69 Cb 0.30 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 40.97 2bo5 h LEU 69 CO 0.02 0.47 -1.24 -1.28 0.09 0.00 0.00 178.44 176.50 2bo5 h SER 70 N 0.16 0.01 0.55 -0.43 0.87 -1.25 -2.62 113.55 110.84 2bo5 h SER 70 Ca 0.02 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.57 2bo5 h SER 70 Cb 0.60 -0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.56 2bo5 h SER 70 CO 0.04 1.01 -0.36 0.47 -0.53 0.00 0.00 176.83 177.46 2bo5 n ASP 71 N -3.26 0.47 -0.07 6.23 9.92 -0.89 -3.37 116.55 125.59 2bo5 n ASP 71 Ca -0.06 -0.21 -0.12 0.00 -0.53 0.00 0.00 54.79 53.87 2bo5 n ASP 71 Cb 0.98 0.09 -0.15 0.00 -0.64 0.00 0.00 41.12 41.40 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 -1.37 0.67 -0.15 -1.24 0.00 0.11 -4.16 117.12 110.98 2bo5 n MET 72 Ca 0.07 0.13 -0.04 0.00 0.00 0.00 0.00 57.70 57.86 2bo5 n MET 72 Cb 0.33 -1.62 0.16 0.00 0.00 0.00 0.00 33.22 32.09 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 0.01 1.24 -0.40 3.17 2.02 -1.55 0.47 112.91 117.87 2bo5 h THR 73 Ca -0.46 -0.90 0.11 0.00 0.77 0.00 0.00 66.41 65.93 2bo5 h THR 73 Cb 2.11 0.70 -0.02 0.00 -1.74 0.00 0.00 68.15 69.20 2bo5 h THR 73 CO 0.03 0.33 0.29 0.00 0.37 0.00 0.00 175.52 176.54 2bo5 h ALA 74 N 1.27 2.37 0.00 6.16 0.00 -1.71 0.14 119.26 127.50 2bo5 h ALA 74 Ca 0.18 -0.01 -0.33 0.00 0.00 0.00 0.00 54.91 54.74 2bo5 h ALA 74 Cb 0.35 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.11 2bo5 h ALA 74 CO 0.00 -0.49 -2.34 1.63 0.00 0.00 0.00 179.25 178.06 2bo5 n LYS 75 N -4.41 0.71 0.19 0.00 5.02 -0.83 -4.60 118.16 114.25 2bo5 n LYS 75 Ca 0.06 -0.03 -0.08 0.00 -2.02 0.00 0.00 58.31 56.24 2bo5 n LYS 75 Cb 0.48 -1.52 -0.04 0.00 -0.02 0.00 0.00 35.03 33.93 2bo5 n LYS 75 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 2bo5 h GLU 76 N 0.00 -0.50 0.00 1.97 4.57 0.74 -3.49 114.58 117.87 2bo5 h GLU 76 Ca -0.49 0.03 0.00 0.00 -1.18 0.00 0.00 59.36 57.73 2bo5 h GLU 76 Cb 2.11 0.11 0.00 0.00 -0.16 0.00 0.00 28.75 30.81 2bo5 h GLU 76 CO 0.03 -0.34 0.00 1.63 -1.18 0.00 0.00 179.01 179.15 2bo5 n LYS 77 N -4.25 0.00 -0.88 1.92 4.76 0.43 -5.05 118.16 115.09 2bo5 n LYS 77 Ca -0.06 0.00 -0.33 0.00 -2.87 0.00 0.00 58.31 55.04 2bo5 n LYS 77 Cb 0.21 0.00 0.07 0.00 -1.84 0.00 0.00 35.03 33.46 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 -1.36 0.00 2.13 3.72 -1.21 -4.84 117.46 115.91 2bo5 n PHE 78 Ca 0.00 0.53 0.00 0.00 -0.05 0.00 0.00 57.45 57.93 2bo5 n PHE 78 Cb 0.00 -1.42 0.00 0.00 -0.94 0.00 0.00 39.48 37.12 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 2.08 0.00 0.00 4.37 7.64 -1.26 -4.53 113.62 121.91 2bo5 n SER 79 Ca -0.01 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.87 2bo5 n SER 79 Cb 0.65 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.85 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 0.00 -0.09 1.43 -0.04 -1.26 -4.01 135.00 131.03 2bo5 n PRO 80 Ca 0.00 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.57 2bo5 n PRO 80 Cb 0.00 -0.26 0.34 0.00 -0.04 0.00 0.00 33.50 33.55 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 -2.01 2.08 0.00 1.53 7.99 -1.26 -3.59 117.00 121.73 2bo5 n LEU 81 Ca 0.00 -0.85 0.00 0.00 -0.01 0.00 0.00 56.01 55.15 2bo5 n LEU 81 Cb 0.00 -0.12 0.00 0.00 -0.11 0.00 0.00 43.42 43.19 2bo5 n LEU 81 CO 0.00 0.42 0.16 0.41 -1.51 0.00 0.00 177.39 176.88 2bo5 n THR 82 N 0.60 0.00 0.12 -5.08 -1.04 -1.26 -4.46 114.28 103.15 2bo5 n THR 82 Ca 0.17 -0.49 -0.05 0.00 -2.04 0.00 0.00 64.05 61.63 2bo5 n THR 82 Cb 0.40 1.01 0.11 0.00 -1.82 0.00 0.00 70.33 70.03 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 -0.34 3.20 0.00 8.00 7.64 -1.24 -1.78 113.62 129.10 2bo5 n SER 83 Ca 0.00 -2.57 0.00 0.00 1.01 0.00 0.00 58.87 57.31 2bo5 n SER 83 Cb 0.00 -0.62 0.00 0.00 -1.01 0.00 0.00 64.21 62.58 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 -0.02 0.04 0.26 6.43 3.02 -1.26 -4.73 115.26 119.00 2bo5 n ASN 84 Ca 0.20 0.00 0.17 0.00 -0.03 0.00 0.00 54.58 54.92 2bo5 n ASN 84 Cb 0.86 0.00 0.75 0.00 -0.61 0.00 0.00 39.78 40.78 2bo5 n ASN 84 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 2bo5 h LEU 85 N 0.00 0.00 0.04 3.41 5.85 -1.78 -1.60 115.31 121.23 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 0.04 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.07 2bo5 h LEU 85 CO 0.00 0.00 -0.02 0.40 -0.34 0.00 0.00 178.44 178.48 2bo5 h ILE 86 N 0.00 1.17 0.00 4.05 5.03 -1.64 0.38 117.51 126.49 2bo5 h ILE 86 Ca 0.00 -0.69 -0.10 0.00 -0.12 0.00 0.00 64.86 63.95 2bo5 h ILE 86 Cb 0.37 1.62 -0.01 0.00 -3.03 0.00 0.00 36.82 35.77 2bo5 h ILE 86 CO 0.00 0.17 -0.47 0.78 -0.68 0.00 0.00 178.15 177.96 2bo5 h ASN 87 N -0.37 0.00 0.75 1.72 2.35 -1.77 -2.95 115.58 115.31 2bo5 h ASN 87 Ca -0.01 0.00 -0.18 0.00 -0.55 0.00 0.00 56.30 55.56 2bo5 h ASN 87 Cb 0.33 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.68 2bo5 h ASN 87 CO 0.01 0.47 -0.84 0.25 -1.65 0.00 0.00 177.43 175.67 2bo5 h LEU 88 N 0.00 0.08 -0.44 1.61 6.46 -1.16 -2.21 115.31 119.65 2bo5 h LEU 88 Ca -0.00 -0.06 -0.16 0.00 -0.12 0.00 0.00 57.88 57.54 2bo5 h LEU 88 Cb 1.03 -0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 40.93 2bo5 h LEU 88 CO 0.06 0.88 -0.38 -0.07 -0.62 0.00 0.00 178.44 178.31 2bo5 h LEU 89 N 0.03 0.95 -2.99 2.25 3.38 -0.10 -2.89 115.31 115.94 2bo5 h LEU 89 Ca -0.02 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.52 2bo5 h LEU 89 Cb 1.47 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.95 2bo5 h LEU 89 CO 0.11 1.21 0.00 0.00 0.09 0.00 0.00 178.44 179.86 2bo5 n ALA 90 N -2.54 3.45 -0.10 1.53 0.00 -1.13 -1.27 120.51 120.46 2bo5 n ALA 90 Ca -0.02 -1.51 -0.16 0.00 0.00 0.00 0.00 53.44 51.75 2bo5 n ALA 90 Cb 0.54 -1.08 -0.07 0.00 0.00 0.00 0.00 19.45 18.84 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 0.65 0.53 -0.06 0.00 4.07 -0.83 -4.65 120.64 120.35 2bo5 n GLU 91 Ca 0.23 0.43 -0.09 0.00 -0.06 0.00 0.00 57.16 57.67 2bo5 n GLU 91 Cb 0.96 -1.62 -0.15 0.00 -0.06 0.00 0.00 31.44 30.57 2bo5 n GLU 91 CO 0.00 0.00 0.00 -1.71 -0.06 0.00 0.00 177.13 175.36 2bo5 n ASN 92 N -4.45 0.43 0.00 4.31 2.85 -1.24 -4.99 115.26 112.16 2bo5 n ASN 92 Ca -0.26 0.20 0.00 0.00 -0.11 0.00 0.00 54.58 54.41 2bo5 n ASN 92 Cb 0.57 0.50 0.00 0.00 1.24 0.00 0.00 39.78 42.09 2bo5 n ASN 92 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2bo5 n GLY 93 N 1.64 1.58 0.30 8.20 0.00 -1.21 -5.01 105.19 110.68 2bo5 n GLY 93 Ca -0.24 0.00 0.16 0.00 0.00 0.00 0.00 46.02 45.94 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 -1.45 -3.44 114.38 113.57 2bo5 h ARG 94 Ca 0.00 0.00 -0.25 0.00 -1.26 0.00 0.00 59.98 58.47 2bo5 h ARG 94 Cb 0.00 0.00 0.15 0.00 -1.65 0.00 0.00 29.97 28.47 2bo5 h ARG 94 CO 0.00 0.04 -0.12 1.28 0.56 0.00 0.00 179.97 181.73 2bo5 n LEU 95 N -3.53 0.00 0.00 3.04 7.99 -1.22 -3.64 117.00 119.64 2bo5 n LEU 95 Ca -0.02 -0.59 0.00 0.00 -0.01 0.00 0.00 56.01 55.39 2bo5 n LEU 95 Cb 0.15 -0.76 0.00 0.00 -0.11 0.00 0.00 43.42 42.70 2bo5 n LEU 95 CO 0.26 -2.49 0.00 0.35 -1.51 0.00 0.00 177.39 174.00 2bo5 n THR 96 N -4.89 0.00 -1.05 -5.08 -2.24 -1.26 -4.29 114.28 95.46 2bo5 n THR 96 Ca 0.09 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.71 2bo5 n THR 96 Cb 0.40 0.00 0.22 0.00 -2.10 0.00 0.00 70.33 68.85 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 3.66 4.12 -0.30 3.42 3.02 -1.24 -4.69 115.26 123.25 2bo5 n ASN 97 Ca 0.00 -3.39 0.09 0.00 -0.03 0.00 0.00 54.58 51.25 2bo5 n ASN 97 Cb 0.00 -0.79 0.21 0.00 -0.61 0.00 0.00 39.78 38.59 2bo5 n ASN 97 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2bo5 h THR 98 N 1.59 0.17 -0.79 3.41 1.03 -1.75 0.24 112.91 116.82 2bo5 h THR 98 Ca 0.47 -0.02 0.23 0.00 -0.01 0.00 0.00 66.41 67.08 2bo5 h THR 98 Cb 2.60 0.11 -0.03 0.00 -1.07 0.00 0.00 68.15 69.76 2bo5 h THR 98 CO 0.93 0.01 0.82 1.55 -0.01 0.00 0.00 175.52 178.81 2bo5 h PRO 99 N 0.06 0.00 0.06 0.00 0.13 -1.94 0.65 132.00 130.97 2bo5 h PRO 99 Ca 0.49 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 65.38 2bo5 h PRO 99 Cb 0.92 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.05 2bo5 h PRO 99 CO -0.81 0.00 -1.09 0.00 -0.23 0.00 0.00 178.00 175.87 2bo5 h ALA 100 N 1.11 0.26 0.00 -0.56 0.00 -0.91 -1.76 119.26 117.40 2bo5 h ALA 100 Ca 0.37 -0.84 -0.05 0.00 0.00 0.00 0.00 54.91 54.39 2bo5 h ALA 100 Cb 2.00 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.73 2bo5 h ALA 100 CO -0.00 1.01 -0.29 -0.24 0.00 0.00 0.00 179.25 179.73 2bo5 h VAL 101 N 0.07 0.37 0.05 0.00 3.04 0.22 -2.00 116.25 118.00 2bo5 h VAL 101 Ca -0.08 -1.53 -0.31 0.00 -1.01 0.00 0.00 66.70 63.77 2bo5 h VAL 101 Cb 1.80 2.15 -0.04 0.00 -2.01 0.00 0.00 31.29 33.20 2bo5 h VAL 101 CO 0.17 0.21 -1.73 0.40 -1.01 0.00 0.00 177.57 175.61 2bo5 h ILE 102 N 0.00 0.86 0.00 3.17 2.04 -1.25 -3.28 117.51 119.05 2bo5 h ILE 102 Ca -0.01 -2.65 -0.22 0.00 1.00 0.00 0.00 64.86 62.99 2bo5 h ILE 102 Cb 1.18 2.50 -0.03 0.00 -0.74 0.00 0.00 36.82 39.72 2bo5 h ILE 102 CO 0.03 0.65 -1.14 0.28 0.00 0.00 0.00 178.15 177.97 2bo5 h SER 103 N 0.03 0.00 0.77 1.72 0.02 -1.39 -3.29 113.55 111.41 2bo5 h SER 103 Ca -0.30 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.55 2bo5 h SER 103 Cb 2.01 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.54 2bo5 h SER 103 CO 0.09 0.92 -0.44 0.00 -1.14 0.00 0.00 176.83 176.26 2bo5 h ALA 104 N 1.08 1.00 -0.39 3.77 0.00 -1.52 -3.10 119.26 120.11 2bo5 h ALA 104 Ca -0.09 -0.40 -0.15 0.00 0.00 0.00 0.00 54.91 54.28 2bo5 h ALA 104 Cb 1.78 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.49 2bo5 h ALA 104 CO 0.10 0.55 -0.35 0.35 0.00 0.00 0.00 179.25 179.90 2bo5 h PHE 105 N 0.00 1.06 -0.24 0.00 3.57 -1.63 -2.85 116.94 116.85 2bo5 h PHE 105 Ca -0.00 -0.30 0.07 0.00 3.53 0.00 0.00 57.97 61.26 2bo5 h PHE 105 Cb 0.94 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 39.44 2bo5 h PHE 105 CO 0.00 1.11 0.25 1.03 -2.23 0.00 0.00 178.31 178.47 2bo5 h SER 106 N 0.74 0.00 0.55 0.41 0.87 -1.63 0.86 113.55 115.35 2bo5 h SER 106 Ca 0.07 0.00 -0.29 0.00 -1.23 0.00 0.00 61.79 60.34 2bo5 h SER 106 Cb 0.92 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.86 2bo5 h SER 106 CO 0.09 0.00 -1.51 0.74 -0.53 0.00 0.00 176.83 175.61 2bo5 h THR 107 N 0.00 1.13 0.00 2.23 2.02 -1.61 -3.07 112.91 113.61 2bo5 h THR 107 Ca 0.12 -2.86 -0.17 0.00 0.77 0.00 0.00 66.41 64.26 2bo5 h THR 107 Cb 0.61 2.65 -0.03 0.00 -1.74 0.00 0.00 68.15 69.64 2bo5 h THR 107 CO -0.00 0.75 -0.86 0.24 0.37 0.00 0.00 175.52 176.02 2bo5 h MET 108 N 0.03 0.00 -0.00 6.66 2.86 -0.85 -2.43 114.93 121.21 2bo5 h MET 108 Ca -0.22 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.42 2bo5 h MET 108 Cb 1.97 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.63 2bo5 h MET 108 CO 0.12 0.77 -0.10 0.00 1.06 0.00 0.00 176.91 178.76 2bo5 n MET 109 N -3.28 0.03 -0.11 1.72 0.00 0.28 -3.63 117.12 112.14 2bo5 n MET 109 Ca -0.00 -0.00 -0.14 0.00 0.00 0.00 0.00 57.70 57.56 2bo5 n MET 109 Cb 0.87 -1.50 -0.12 0.00 0.00 0.00 0.00 33.22 32.47 2bo5 n MET 109 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 175.97 176.40 2bo5 n SER 110 N -1.48 1.63 0.14 3.17 7.64 -1.16 -4.28 113.62 119.28 2bo5 n SER 110 Ca 0.07 -0.08 0.11 0.00 1.01 0.00 0.00 58.87 59.98 2bo5 n SER 110 Cb 0.33 0.08 0.53 0.00 -1.01 0.00 0.00 64.21 64.14 2bo5 n SER 110 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2bo5 n VAL 111 N -3.01 0.98 0.17 0.44 0.31 -0.92 -1.56 118.33 114.74 2bo5 n VAL 111 Ca -0.37 0.50 0.03 0.00 -0.01 0.00 0.00 64.34 64.49 2bo5 n VAL 111 Cb 0.99 -1.47 0.30 0.00 -0.91 0.00 0.00 33.84 32.74 2bo5 n VAL 111 CO 0.00 0.00 0.00 1.12 -1.32 0.00 0.00 176.83 176.63 2bo5 h HIS 112 N 0.00 0.00 -0.83 3.52 -0.00 -1.74 -3.06 115.15 113.04 2bo5 h HIS 112 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 60.37 60.33 2bo5 h HIS 112 Cb 0.16 0.00 -0.04 0.00 -0.00 0.00 0.00 27.41 27.54 2bo5 h HIS 112 CO 0.00 0.45 0.36 -0.09 -0.00 0.00 0.00 177.93 178.65 2bo5 h ARG 113 N 0.00 1.22 -0.28 5.12 9.65 -1.53 -2.37 114.38 126.18 2bo5 h ARG 113 Ca -0.00 -0.20 -0.14 0.00 -1.10 0.00 0.00 59.98 58.53 2bo5 h ARG 113 Cb 0.91 -0.21 -0.01 0.00 -1.39 0.00 0.00 29.97 29.28 2bo5 h ARG 113 CO 0.06 0.96 -0.40 0.78 2.80 0.00 0.00 179.97 184.17 2bo5 h GLY 114 N 1.20 0.72 1.84 2.80 0.00 -1.68 -3.00 103.07 104.94 2bo5 h GLY 114 Ca 0.28 -0.73 -0.06 0.00 0.00 0.00 0.00 47.33 46.83 2bo5 h GLY 114 CO -0.03 0.66 -0.18 -2.09 0.00 0.00 0.00 176.54 174.89 2bo5 h GLU 115 N 0.54 0.20 -3.46 4.80 4.81 -1.44 -3.33 114.58 116.71 2bo5 h GLU 115 Ca 0.05 -0.05 -0.73 0.00 -0.13 0.00 0.00 59.36 58.49 2bo5 h GLU 115 Cb 0.93 -0.02 -0.33 0.00 0.63 0.00 0.00 28.75 29.95 2bo5 h GLU 115 CO 0.08 0.39 0.01 0.08 -0.73 0.00 0.00 179.01 178.84 2bo5 s VAL 116 N -4.61 4.77 -0.82 0.32 1.01 -0.92 -4.97 120.40 115.18 2bo5 s VAL 116 Ca -0.05 -3.51 -0.10 0.00 0.00 0.00 0.00 61.98 58.32 2bo5 s VAL 116 Cb 0.15 -3.95 -0.08 0.00 0.00 0.00 0.00 36.38 32.50 2bo5 s VAL 116 CO 0.73 -1.08 2.00 -0.81 0.00 0.00 0.00 175.10 175.94 2bo5 n PRO 117 N 2.73 1.80 -2.56 2.72 -0.04 -1.25 -4.20 135.00 134.20 2bo5 n PRO 117 Ca 0.19 -1.52 -0.21 0.00 -0.04 0.00 0.00 63.50 61.92 2bo5 n PRO 117 Cb 0.39 -2.57 0.00 0.00 -0.04 0.00 0.00 33.50 31.28 2bo5 n PRO 117 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2bo5 s THR 119 N -3.08 4.41 -2.13 0.00 -4.23 -1.26 -5.30 115.64 104.05 2bo5 s THR 119 Ca 0.08 -3.88 0.31 0.00 -1.18 0.00 0.00 61.69 57.02 2bo5 s THR 119 Cb -0.03 -3.73 0.82 0.00 1.34 0.00 0.00 72.50 70.89 2bo5 s THR 119 CO 0.10 -1.09 2.11 0.52 -0.54 0.00 0.00 174.62 175.71