#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bo5 s ALA 2 N 0.00 -0.37 -0.26 3.13 0.00 -1.26 -5.00 121.76 118.01 2bo5 s ALA 2 Ca 0.00 -0.65 -0.09 0.00 0.00 0.00 0.00 51.96 51.22 2bo5 s ALA 2 Cb 0.00 -3.02 -0.04 0.00 0.00 0.00 0.00 23.12 20.07 2bo5 s ALA 2 CO 0.00 -4.15 0.12 0.15 0.00 0.00 0.00 175.76 171.88 2bo5 s LYS 3 N -4.97 3.77 -0.12 0.00 1.02 -1.26 -5.08 119.74 113.10 2bo5 s LYS 3 Ca 0.69 -0.42 -0.01 0.00 0.02 0.00 0.00 55.97 56.26 2bo5 s LYS 3 Cb -0.16 -3.46 -0.02 0.00 -0.52 0.00 0.00 37.83 33.67 2bo5 s LYS 3 CO 0.59 -0.19 -0.10 -0.51 -0.92 0.00 0.00 175.35 174.22 2bo5 s LEU 4 N 1.67 2.88 -0.24 3.17 1.43 -1.26 -5.10 118.68 121.23 2bo5 s LEU 4 Ca 0.07 -0.24 -0.19 0.00 -1.03 0.00 0.00 54.13 52.73 2bo5 s LEU 4 Cb -0.15 -1.65 0.07 0.00 0.03 0.00 0.00 46.19 44.48 2bo5 s LEU 4 CO 0.07 0.20 0.62 0.68 0.23 0.00 0.00 176.35 178.15 2bo5 s VAL 5 N 0.15 -0.00 0.05 -1.59 -7.23 -1.26 -5.17 120.40 105.35 2bo5 s VAL 5 Ca -0.05 0.01 0.02 0.00 -1.81 0.00 0.00 61.98 60.15 2bo5 s VAL 5 Cb -0.15 -0.88 -0.04 0.00 0.56 0.00 0.00 36.38 35.87 2bo5 s VAL 5 CO 0.04 0.00 0.04 -0.13 -0.31 0.00 0.00 175.10 174.75 2bo5 s ARG 6 N 0.82 2.82 -0.48 4.82 3.00 -1.26 -5.03 118.95 123.64 2bo5 s ARG 6 Ca -0.04 -0.67 -0.32 0.00 0.00 0.00 0.00 55.73 54.70 2bo5 s ARG 6 Cb -0.05 -2.70 -0.12 0.00 0.00 0.00 0.00 34.95 32.09 2bo5 s ARG 6 CO -0.07 0.59 2.32 -2.30 0.00 0.00 0.00 175.30 175.85 2bo5 n PRO 7 N 0.81 0.93 -1.54 3.54 -0.02 -1.26 -4.79 135.00 132.68 2bo5 n PRO 7 Ca -0.11 0.19 -0.30 0.00 -2.02 0.00 0.00 63.50 61.26 2bo5 n PRO 7 Cb 0.52 -2.56 -0.09 0.00 -0.02 0.00 0.00 33.50 31.35 2bo5 n PRO 7 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2bo5 n PRO 8 N 8.45 0.57 -3.46 0.52 -0.02 -1.26 -4.85 135.00 134.95 2bo5 n PRO 8 Ca 0.44 -0.22 -0.05 0.00 -2.02 0.00 0.00 63.50 61.65 2bo5 n PRO 8 Cb 0.28 -2.80 -0.07 0.00 -0.02 0.00 0.00 33.50 30.89 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 10.71 -0.75 -0.14 -1.45 -7.23 -1.26 -5.02 120.40 115.26 2bo5 s VAL 9 Ca 1.09 0.04 0.15 0.00 -1.81 0.00 0.00 61.98 61.45 2bo5 s VAL 9 Cb -0.48 -0.82 0.32 0.00 0.56 0.00 0.00 36.38 35.96 2bo5 s VAL 9 CO 0.30 -0.02 1.17 0.00 -0.31 0.00 0.00 175.10 176.24 2bo5 n GLN 10 N 5.40 1.22 -3.61 4.82 6.02 -1.26 -4.96 117.38 125.01 2bo5 n GLN 10 Ca -0.06 -2.69 -0.09 0.00 -0.01 0.00 0.00 57.00 54.15 2bo5 n GLN 10 Cb 0.50 -1.38 -0.09 0.00 1.02 0.00 0.00 30.24 30.29 2bo5 n GLN 10 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2bo5 s ILE 11 N -2.62 -0.64 0.00 5.09 -1.09 -1.26 -4.27 121.20 116.41 2bo5 s ILE 11 Ca 0.32 0.14 0.00 0.00 -2.23 0.00 0.00 60.65 58.88 2bo5 s ILE 11 Cb 0.30 -0.68 0.00 0.00 -1.58 0.00 0.00 42.46 40.50 2bo5 s ILE 11 CO -0.02 0.05 0.00 -1.22 -1.23 0.00 0.00 174.94 172.52 2bo5 n TYR 12 N 5.39 0.00 0.00 3.97 4.01 -1.26 -5.12 117.16 124.15 2bo5 n TYR 12 Ca -0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.66 2bo5 n TYR 12 Cb 0.50 0.26 0.00 0.00 -0.31 0.00 0.00 39.34 39.78 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 1.53 -0.11 0.22 2.72 0.00 -1.26 -4.95 105.19 103.34 2bo5 n GLY 13 Ca 0.00 0.11 -0.02 0.00 0.00 0.00 0.00 46.02 46.11 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 0.84 -0.00 -0.61 -0.00 -2.00 1.00 117.51 116.74 2bo5 h ILE 14 Ca 0.00 -0.14 -0.14 0.00 -0.00 0.00 0.00 64.86 64.57 2bo5 h ILE 14 Cb 0.00 0.38 -0.02 0.00 -0.00 0.00 0.00 36.82 37.18 2bo5 h ILE 14 CO 0.00 0.08 -0.67 -0.33 -0.00 0.00 0.00 178.15 177.23 2bo5 h GLU 15 N 0.42 0.00 0.00 2.19 5.08 -1.95 -2.92 114.58 117.40 2bo5 h GLU 15 Ca 0.27 -0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.46 2bo5 h GLU 15 Cb 0.28 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 2bo5 h GLU 15 CO -0.25 0.67 -0.81 0.78 -1.00 0.00 0.00 179.01 178.41 2bo5 h GLY 16 N 2.01 0.00 2.00 -3.84 0.00 -1.52 -3.15 103.07 98.57 2bo5 h GLY 16 Ca -0.01 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.26 2bo5 h GLY 16 CO 0.09 0.00 -0.32 -0.09 0.00 0.00 0.00 176.54 176.22 2bo5 h ARG 17 N 0.00 0.00 -0.16 4.80 2.43 0.11 -2.96 114.38 118.61 2bo5 h ARG 17 Ca -0.01 0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.20 2bo5 h ARG 17 Cb 1.50 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 31.01 2bo5 h ARG 17 CO 0.10 0.32 -0.10 1.88 -1.51 0.00 0.00 179.97 180.66 2bo5 h TYR 18 N 0.00 -0.25 -0.38 2.20 -1.99 -1.47 1.37 116.97 116.45 2bo5 h TYR 18 Ca -0.00 0.02 -0.10 0.00 2.00 0.00 0.00 58.73 60.65 2bo5 h TYR 18 Cb 0.89 0.14 -0.01 0.00 2.00 0.00 0.00 36.73 39.74 2bo5 h TYR 18 CO 0.00 -0.16 -0.15 0.00 -0.00 0.00 0.00 178.16 177.85 2bo5 h ALA 19 N 1.02 0.53 0.00 3.88 0.00 -1.69 -2.35 119.26 120.65 2bo5 h ALA 19 Ca 0.09 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 2bo5 h ALA 19 Cb 0.24 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 2bo5 h ALA 19 CO -0.22 0.44 -0.02 1.79 0.00 0.00 0.00 179.25 181.24 2bo5 h THR 20 N 0.57 0.06 -0.12 0.00 1.35 -1.26 1.19 112.91 114.70 2bo5 h THR 20 Ca 0.09 -0.56 0.00 0.00 -0.55 0.00 0.00 66.41 65.39 2bo5 h THR 20 Cb 0.69 1.52 0.00 0.00 -1.73 0.00 0.00 68.15 68.64 2bo5 h THR 20 CO 0.05 0.02 0.00 0.00 -0.25 0.00 0.00 175.52 175.34 2bo5 n ALA 21 N -2.11 2.51 0.00 6.62 0.00 0.46 -1.84 120.51 126.16 2bo5 n ALA 21 Ca 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 53.44 52.83 2bo5 n ALA 21 Cb 0.31 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.75 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 0.71 2.44 0.21 0.00 -0.00 -0.74 -4.61 117.00 115.02 2bo5 n LEU 22 Ca 0.17 0.00 0.12 0.00 -0.00 0.00 0.00 56.01 56.30 2bo5 n LEU 22 Cb 0.45 0.00 0.16 0.00 -0.00 0.00 0.00 43.42 44.03 2bo5 n LEU 22 CO 0.15 0.41 0.77 0.10 -0.00 0.00 0.00 177.39 178.82 2bo5 h TYR 23 N 0.00 0.00 -0.88 1.96 -0.00 0.13 -3.24 116.97 114.93 2bo5 h TYR 23 Ca 0.00 0.00 0.19 0.00 0.00 0.00 0.00 58.73 58.92 2bo5 h TYR 23 Cb 0.94 0.00 -0.11 0.00 0.00 0.00 0.00 36.73 37.56 2bo5 h TYR 23 CO 0.00 0.00 0.42 0.66 -0.00 0.00 0.00 178.16 179.24 2bo5 h SER 24 N 0.00 0.44 -0.09 0.10 4.64 -1.50 2.35 113.55 119.50 2bo5 h SER 24 Ca 0.00 0.12 -0.16 0.00 -0.47 0.00 0.00 61.79 61.28 2bo5 h SER 24 Cb 1.00 0.07 -0.00 0.00 -0.31 0.00 0.00 62.40 63.16 2bo5 h SER 24 CO 0.00 0.10 -0.52 0.00 -0.87 0.00 0.00 176.83 175.54 2bo5 h ALA 25 N 1.64 0.64 0.00 5.18 0.00 -1.84 -2.64 119.26 122.25 2bo5 h ALA 25 Ca 0.52 -0.50 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 2bo5 h ALA 25 Cb 0.88 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 2bo5 h ALA 25 CO -0.45 0.68 -0.25 0.00 0.00 0.00 0.00 179.25 179.24 2bo5 h ALA 26 N 0.89 1.15 -0.10 0.00 0.00 0.46 -3.01 119.26 118.64 2bo5 h ALA 26 Ca 0.02 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.66 2bo5 h ALA 26 Cb 1.09 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.83 2bo5 h ALA 26 CO 0.11 0.31 -0.11 0.66 0.00 0.00 0.00 179.25 180.22 2bo5 h SER 27 N 0.00 0.27 -0.69 0.00 4.64 0.39 1.08 113.55 119.23 2bo5 h SER 27 Ca -0.00 -0.49 0.16 0.00 -0.47 0.00 0.00 61.79 60.99 2bo5 h SER 27 Cb 0.63 -0.08 -0.04 0.00 -0.31 0.00 0.00 62.40 62.61 2bo5 h SER 27 CO 0.03 0.70 0.48 0.50 -0.87 0.00 0.00 176.83 177.67 2bo5 h LYS 28 N -0.17 0.22 0.11 4.77 3.64 -1.36 -1.52 116.57 122.26 2bo5 h LYS 28 Ca 0.01 -0.01 -0.32 0.00 -1.27 0.00 0.00 60.65 59.06 2bo5 h LYS 28 Cb 0.63 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.39 2bo5 h LYS 28 CO 0.03 0.15 -1.68 1.96 -2.27 0.00 0.00 179.45 177.63 2bo5 h GLN 29 N 0.23 0.24 0.00 1.90 4.20 -1.47 -3.49 115.11 116.72 2bo5 h GLN 29 Ca 0.34 -0.41 0.00 0.00 0.06 0.00 0.00 58.65 58.64 2bo5 h GLN 29 Cb 1.00 0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.94 2bo5 h GLN 29 CO -0.07 1.20 0.00 -1.71 -0.67 0.00 0.00 178.83 177.58 2bo5 n ASN 30 N -3.77 0.00 -0.63 1.46 5.15 0.34 -5.00 115.26 112.81 2bo5 n ASN 30 Ca -0.29 0.00 0.06 0.00 -0.60 0.00 0.00 54.58 53.75 2bo5 n ASN 30 Cb 0.96 0.00 0.16 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 -0.73 1.79 -0.42 1.20 4.01 0.90 -4.33 118.16 120.59 2bo5 n LYS 31 Ca 0.00 -1.23 0.40 0.00 -0.51 0.00 0.00 58.31 56.96 2bo5 n LYS 31 Cb 0.00 -1.27 0.73 0.00 -0.51 0.00 0.00 35.03 33.98 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 2.02 0.00 -0.19 -0.35 -0.00 -1.93 2.81 115.31 117.67 2bo5 h LEU 32 Ca 0.00 0.00 -0.22 0.00 -0.00 0.00 0.00 57.88 57.66 2bo5 h LEU 32 Cb 0.46 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.12 2bo5 h LEU 32 CO 0.00 0.00 -0.94 -0.33 -0.00 0.00 0.00 178.44 177.17 2bo5 h GLU 33 N 0.00 0.29 -0.41 1.13 5.08 -1.95 0.90 114.58 119.61 2bo5 h GLU 33 Ca 0.66 -0.34 0.00 0.00 -1.00 0.00 0.00 59.36 58.69 2bo5 h GLU 33 Cb 2.83 0.10 0.00 0.00 0.50 0.00 0.00 28.75 32.18 2bo5 h GLU 33 CO -0.01 1.05 0.00 0.94 -1.00 0.00 0.00 179.01 179.99 2bo5 n GLN 34 N -3.68 1.96 0.00 2.33 0.00 0.91 -3.79 117.38 115.12 2bo5 n GLN 34 Ca -0.05 -1.50 0.00 0.00 -0.00 0.00 0.00 57.00 55.45 2bo5 n GLN 34 Cb 0.84 -1.32 0.00 0.00 0.00 0.00 0.00 30.24 29.76 2bo5 n GLN 34 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 2bo5 n VAL 35 N 0.72 0.00 -0.08 1.69 0.31 0.69 -4.37 118.33 117.29 2bo5 n VAL 35 Ca 0.14 0.00 -0.06 0.00 -0.01 0.00 0.00 64.34 64.41 2bo5 n VAL 35 Cb 0.35 -0.39 0.13 0.00 -0.91 0.00 0.00 33.84 33.03 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 0.74 -0.00 5.55 4.81 0.69 0.13 114.58 126.50 2bo5 h GLU 36 Ca 0.00 -0.25 -0.17 0.00 -0.13 0.00 0.00 59.36 58.80 2bo5 h GLU 36 Cb 0.45 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.75 2bo5 h GLU 36 CO 0.00 0.84 -0.81 0.87 -0.73 0.00 0.00 179.01 179.18 2bo5 h LYS 37 N 0.67 0.06 0.50 1.92 1.79 -1.75 -2.36 116.57 117.40 2bo5 h LYS 37 Ca 0.11 -0.07 -0.02 0.00 -2.18 0.00 0.00 60.65 58.49 2bo5 h LYS 37 Cb 0.60 0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.28 2bo5 h LYS 37 CO 0.04 0.84 -0.24 0.93 -1.08 0.00 0.00 179.45 179.94 2bo5 h GLU 38 N 0.04 -0.64 -0.62 3.15 4.39 -1.67 0.17 114.58 119.39 2bo5 h GLU 38 Ca -0.02 0.04 0.01 0.00 0.34 0.00 0.00 59.36 59.73 2bo5 h GLU 38 Cb 1.43 0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 30.19 2bo5 h GLU 38 CO 0.11 -0.34 0.41 -0.07 -1.16 0.00 0.00 179.01 177.97 2bo5 h LEU 39 N -0.93 0.71 -1.08 1.33 3.38 -1.05 -0.66 115.31 117.01 2bo5 h LEU 39 Ca -0.07 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.82 2bo5 h LEU 39 Cb 0.60 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 2bo5 h LEU 39 CO 0.11 0.51 -0.30 0.25 0.09 0.00 0.00 178.44 179.10 2bo5 h LEU 40 N 0.84 0.00 -0.14 1.67 6.46 -1.34 -3.06 115.31 119.73 2bo5 h LEU 40 Ca 0.23 0.00 -0.16 0.00 -0.12 0.00 0.00 57.88 57.83 2bo5 h LEU 40 Cb -0.09 0.00 0.01 0.00 -0.73 0.00 0.00 40.66 39.85 2bo5 h LEU 40 CO -0.05 0.30 -0.54 -0.09 -0.62 0.00 0.00 178.44 177.44 2bo5 h ARG 41 N 0.00 0.62 0.00 1.25 9.65 0.60 -3.02 114.38 123.47 2bo5 h ARG 41 Ca -0.00 -0.48 -0.03 0.00 -1.10 0.00 0.00 59.98 58.37 2bo5 h ARG 41 Cb 0.80 0.09 -0.00 0.00 -1.39 0.00 0.00 29.97 29.46 2bo5 h ARG 41 CO 0.04 1.10 -0.14 0.28 2.80 0.00 0.00 179.97 184.05 2bo5 h VAL 42 N 0.27 0.96 -0.15 0.20 2.07 -1.36 -2.59 116.25 115.65 2bo5 h VAL 42 Ca -0.03 -0.50 -0.07 0.00 0.82 0.00 0.00 66.70 66.92 2bo5 h VAL 42 Cb 1.17 1.28 -0.00 0.00 -1.52 0.00 0.00 31.29 32.22 2bo5 h VAL 42 CO 0.11 0.14 -0.19 1.23 0.02 0.00 0.00 177.57 178.88 2bo5 h GLY 43 N 0.51 0.43 1.72 2.17 0.00 -1.48 -2.88 103.07 103.54 2bo5 h GLY 43 Ca -0.00 -0.46 -0.01 0.00 0.00 0.00 0.00 47.33 46.86 2bo5 h GLY 43 CO 0.02 0.41 0.13 -1.61 0.00 0.00 0.00 176.54 175.48 2bo5 h GLN 44 N 0.01 0.37 0.44 4.80 4.15 -1.37 -0.43 115.11 123.08 2bo5 h GLN 44 Ca 0.02 -0.03 -0.02 0.00 0.77 0.00 0.00 58.65 59.38 2bo5 h GLN 44 Cb 0.74 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 28.35 2bo5 h GLN 44 CO 0.04 0.29 -0.21 0.82 -1.93 0.00 0.00 178.83 177.84 2bo5 h ILE 45 N 0.37 0.56 -0.76 2.39 2.04 -1.38 0.83 117.51 121.56 2bo5 h ILE 45 Ca 0.10 -0.17 -0.05 0.00 1.00 0.00 0.00 64.86 65.74 2bo5 h ILE 45 Cb 0.05 0.64 -0.03 0.00 -0.74 0.00 0.00 36.82 36.73 2bo5 h ILE 45 CO -0.01 0.03 0.30 -0.07 0.00 0.00 0.00 178.15 178.40 2bo5 h LEU 46 N -0.69 1.06 -1.04 1.44 4.07 -1.27 -1.80 115.31 117.06 2bo5 h LEU 46 Ca -0.06 -0.18 -0.02 0.00 0.08 0.00 0.00 57.88 57.70 2bo5 h LEU 46 Cb 0.51 -0.27 -0.00 0.00 1.08 0.00 0.00 40.66 41.97 2bo5 h LEU 46 CO 0.10 0.95 -0.10 0.50 -1.08 0.00 0.00 178.44 178.81 2bo5 h LYS 47 N 1.10 0.00 -6.27 1.13 3.11 -0.98 -3.20 116.57 111.46 2bo5 h LYS 47 Ca 0.25 0.00 -0.55 0.00 -2.81 0.00 0.00 60.65 57.54 2bo5 h LYS 47 Cb 0.22 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 31.44 2bo5 h LYS 47 CO -0.02 0.10 0.99 -1.21 -2.81 0.00 0.00 179.45 176.50 2bo5 s GLU 48 N -3.56 4.21 0.65 1.90 2.02 0.29 -4.85 118.70 119.36 2bo5 s GLU 48 Ca 0.02 2.05 0.33 0.00 0.02 0.00 0.00 54.97 57.39 2bo5 s GLU 48 Cb 0.09 -3.83 1.81 0.00 0.10 0.00 0.00 34.13 32.29 2bo5 s GLU 48 CO 0.60 -0.76 2.05 -1.35 0.02 0.00 0.00 175.26 175.83 2bo5 h PRO 49 N 8.84 0.00 -0.93 0.39 0.11 -1.84 0.30 132.00 138.86 2bo5 h PRO 49 Ca -0.37 0.00 -0.30 0.00 0.11 0.00 0.00 66.00 65.44 2bo5 h PRO 49 Cb 1.16 0.00 -0.18 0.00 0.11 0.00 0.00 31.00 32.10 2bo5 h PRO 49 CO 0.95 0.00 0.38 0.36 -0.21 0.00 0.00 178.00 179.48 2bo5 n LYS 50 N -3.14 2.34 0.00 1.05 2.85 -1.26 -4.24 118.16 115.76 2bo5 n LYS 50 Ca -0.01 -2.23 0.00 0.00 -1.05 0.00 0.00 58.31 55.02 2bo5 n LYS 50 Cb 0.32 -1.91 0.00 0.00 -0.65 0.00 0.00 35.03 32.79 2bo5 n LYS 50 CO 0.00 0.00 0.00 -1.33 -0.05 0.00 0.00 177.40 176.02 2bo5 n MET 51 N -0.46 0.00 -0.17 -1.58 2.81 0.42 -4.88 117.12 113.27 2bo5 n MET 51 Ca 0.39 0.00 -0.03 0.00 -1.81 0.00 0.00 57.70 56.25 2bo5 n MET 51 Cb 1.28 -0.07 0.06 0.00 -0.71 0.00 0.00 33.22 33.78 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 0.00 0.66 0.00 3.04 0.00 -0.56 0.47 119.26 122.87 2bo5 h ALA 52 Ca 0.00 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 2bo5 h ALA 52 Cb 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2bo5 h ALA 52 CO 0.00 -0.14 -0.25 0.00 0.00 0.00 0.00 179.25 178.86 2bo5 h ALA 53 N 1.31 1.18 0.20 0.00 0.00 -1.81 -0.68 119.26 119.46 2bo5 h ALA 53 Ca 0.24 -0.23 -0.28 0.00 0.00 0.00 0.00 54.91 54.65 2bo5 h ALA 53 Cb 0.20 -0.04 0.03 0.00 0.00 0.00 0.00 17.79 17.98 2bo5 h ALA 53 CO -0.20 0.31 -1.24 0.77 0.00 0.00 0.00 179.25 178.89 2bo5 h SER 54 N 0.00 0.68 0.82 0.00 0.02 -1.45 -2.83 113.55 110.80 2bo5 h SER 54 Ca -0.00 -0.93 -0.10 0.00 -0.84 0.00 0.00 61.79 59.91 2bo5 h SER 54 Cb 0.61 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.91 2bo5 h SER 54 CO 0.03 1.59 -0.49 0.25 -1.14 0.00 0.00 176.83 177.08 2bo5 h LEU 55 N -0.07 0.00 -0.15 5.07 5.85 -0.01 -3.04 115.31 122.96 2bo5 h LEU 55 Ca -0.22 0.00 -0.16 0.00 0.84 0.00 0.00 57.88 58.34 2bo5 h LEU 55 Cb 1.95 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.96 2bo5 h LEU 55 CO 0.22 0.49 -0.75 0.25 -0.34 0.00 0.00 178.44 178.30 2bo5 h LEU 56 N 0.00 0.00 -9.66 2.25 7.12 -1.21 -3.46 115.31 110.35 2bo5 h LEU 56 Ca -0.00 0.00 -0.58 0.00 0.13 0.00 0.00 57.88 57.43 2bo5 h LEU 56 Cb 1.03 0.00 0.11 0.00 -0.53 0.00 0.00 40.66 41.27 2bo5 h LEU 56 CO 0.06 0.75 0.43 0.59 -0.13 0.00 0.00 178.44 180.15 2bo5 n ASN 57 N -3.37 2.41 0.00 1.25 5.03 -1.07 -4.85 115.26 114.67 2bo5 n ASN 57 Ca 0.01 1.19 0.06 0.00 0.87 0.00 0.00 54.58 56.70 2bo5 n ASN 57 Cb 0.81 -1.43 0.26 0.00 -1.02 0.00 0.00 39.78 38.40 2bo5 n ASN 57 CO 0.00 0.00 0.00 -2.65 -1.83 0.00 0.00 177.26 172.78 2bo5 n PRO 58 N 0.80 0.05 0.17 3.52 -0.02 -1.26 -2.18 135.00 136.08 2bo5 n PRO 58 Ca 0.07 0.26 0.10 0.00 -2.02 0.00 0.00 63.50 61.91 2bo5 n PRO 58 Cb 0.34 -1.50 0.09 0.00 -0.02 0.00 0.00 33.50 32.42 2bo5 n PRO 58 CO 0.00 0.00 0.00 1.88 1.98 0.00 0.00 175.50 179.36 2bo5 h TYR 59 N 0.00 0.00 -1.26 6.00 -1.99 -1.90 -3.36 116.97 114.46 2bo5 h TYR 59 Ca 0.00 0.00 -0.75 0.00 2.00 0.00 0.00 58.73 59.98 2bo5 h TYR 59 Cb 0.17 0.00 -0.14 0.00 2.00 0.00 0.00 36.73 38.76 2bo5 h TYR 59 CO 0.00 0.11 2.29 1.33 -0.00 0.00 0.00 178.16 181.89 2bo5 n VAL 60 N -3.01 5.29 -1.24 -2.88 0.24 -0.93 -5.00 118.33 110.80 2bo5 n VAL 60 Ca 0.02 -4.47 -0.37 0.00 -2.04 0.00 0.00 64.34 57.48 2bo5 n VAL 60 Cb 0.58 -2.04 0.05 0.00 -1.47 0.00 0.00 33.84 30.97 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 1.64 0.22 -0.23 7.34 5.02 -1.26 -4.59 118.16 126.31 2bo5 n LYS 61 Ca 0.60 0.10 -0.02 0.00 -2.02 0.00 0.00 58.31 56.98 2bo5 n LYS 61 Cb 0.25 -1.58 0.09 0.00 -0.02 0.00 0.00 35.03 33.78 2bo5 n LYS 61 CO 0.00 0.00 0.00 0.07 -0.52 0.00 0.00 177.40 176.95 2bo5 h ARG 62 N -0.33 0.65 0.44 1.97 -0.00 -1.92 1.00 114.38 116.20 2bo5 h ARG 62 Ca -0.44 -0.04 -0.02 0.00 -0.00 0.00 0.00 59.98 59.48 2bo5 h ARG 62 Cb 1.37 -0.15 -0.00 0.00 -0.00 0.00 0.00 29.97 31.19 2bo5 h ARG 62 CO 0.41 0.43 -0.25 0.77 -0.00 0.00 0.00 179.97 181.33 2bo5 h SER 63 N 0.67 -0.62 -0.39 0.08 0.02 -1.88 -1.47 113.55 109.96 2bo5 h SER 63 Ca 0.29 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.28 2bo5 h SER 63 Cb 0.18 0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.88 2bo5 h SER 63 CO -0.18 -0.41 0.25 0.58 -1.14 0.00 0.00 176.83 175.94 2bo5 h VAL 64 N -0.65 1.10 0.00 2.27 2.07 -1.84 -0.91 116.25 118.28 2bo5 h VAL 64 Ca -0.05 -0.18 -0.06 0.00 0.82 0.00 0.00 66.70 67.22 2bo5 h VAL 64 Cb 0.53 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 2bo5 h VAL 64 CO 0.07 0.10 -0.29 0.50 0.02 0.00 0.00 177.57 177.96 2bo5 h LYS 65 N 0.52 0.00 -0.10 1.57 3.11 -0.36 -1.48 116.57 119.83 2bo5 h LYS 65 Ca 0.14 0.00 -0.02 0.00 -2.81 0.00 0.00 60.65 57.96 2bo5 h LYS 65 Cb -0.06 0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 31.17 2bo5 h LYS 65 CO -0.03 0.29 0.00 0.28 -2.81 0.00 0.00 179.45 177.18 2bo5 h VAL 66 N 0.00 1.25 -0.09 2.00 2.07 -0.11 0.59 116.25 121.97 2bo5 h VAL 66 Ca -0.00 -0.80 -0.11 0.00 0.82 0.00 0.00 66.70 66.61 2bo5 h VAL 66 Cb 0.53 1.58 -0.01 0.00 -1.52 0.00 0.00 31.29 31.86 2bo5 h VAL 66 CO 0.04 0.23 -0.45 0.11 0.02 0.00 0.00 177.57 177.52 2bo5 h LYS 67 N -0.09 0.20 0.00 1.57 1.79 -1.42 -2.74 116.57 115.89 2bo5 h LYS 67 Ca 0.03 -0.10 -0.12 0.00 -2.18 0.00 0.00 60.65 58.27 2bo5 h LYS 67 Cb 0.35 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.98 2bo5 h LYS 67 CO 0.01 0.62 -0.59 1.03 -1.08 0.00 0.00 179.45 179.43 2bo5 h SER 68 N 0.17 0.00 0.15 0.86 0.87 -1.15 -3.12 113.55 111.33 2bo5 h SER 68 Ca 0.01 0.00 -0.15 0.00 -1.23 0.00 0.00 61.79 60.42 2bo5 h SER 68 Cb 0.86 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.81 2bo5 h SER 68 CO 0.07 0.59 -0.56 -0.07 -0.53 0.00 0.00 176.83 176.33 2bo5 h LEU 69 N 0.00 0.47 -0.63 2.23 3.38 -0.59 0.44 115.31 120.62 2bo5 h LEU 69 Ca -0.01 -0.25 -0.10 0.00 0.09 0.00 0.00 57.88 57.61 2bo5 h LEU 69 Cb 1.16 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.75 2bo5 h LEU 69 CO 0.08 0.93 -0.06 0.28 0.09 0.00 0.00 178.44 179.76 2bo5 h SER 70 N 0.33 1.00 0.82 -0.43 0.02 -1.45 0.93 113.55 114.76 2bo5 h SER 70 Ca 0.00 -0.31 -0.24 0.00 -0.84 0.00 0.00 61.79 60.41 2bo5 h SER 70 Cb 1.08 -0.27 -0.04 0.00 0.14 0.00 0.00 62.40 63.31 2bo5 h SER 70 CO 0.10 1.09 -1.26 -0.78 -1.14 0.00 0.00 176.83 174.84 2bo5 h ASP 71 N 0.92 0.00 1.03 3.07 1.82 -1.50 -3.27 116.42 118.49 2bo5 h ASP 71 Ca 0.15 0.00 -0.13 0.00 -0.39 0.00 0.00 57.03 56.66 2bo5 h ASP 71 Cb 0.61 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.60 2bo5 h ASP 71 CO 0.04 0.98 -0.64 -0.03 -1.61 0.00 0.00 179.24 177.98 2bo5 h MET 72 N 0.00 0.00 -0.08 0.28 4.05 0.06 -3.03 114.93 116.21 2bo5 h MET 72 Ca -0.11 0.00 -0.03 0.00 -0.28 0.00 0.00 59.70 59.27 2bo5 h MET 72 Cb 1.85 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 32.64 2bo5 h MET 72 CO 0.11 0.64 -0.10 0.00 0.23 0.00 0.00 176.91 177.78 2bo5 h THR 73 N 0.00 1.12 -0.61 -0.77 1.03 0.84 -0.69 112.91 113.85 2bo5 h THR 73 Ca -0.01 -0.55 0.18 0.00 -0.01 0.00 0.00 66.41 66.02 2bo5 h THR 73 Cb 1.33 1.18 -0.02 0.00 -1.07 0.00 0.00 68.15 69.56 2bo5 h THR 73 CO 0.08 0.17 0.56 0.00 -0.01 0.00 0.00 175.52 176.32 2bo5 h ALA 74 N 1.78 2.41 0.00 0.00 0.00 -1.62 0.34 119.26 122.17 2bo5 h ALA 74 Ca 0.03 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2bo5 h ALA 74 Cb 0.26 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 2bo5 h ALA 74 CO 0.02 -0.87 -1.95 1.63 0.00 0.00 0.00 179.25 178.07 2bo5 n LYS 75 N -3.86 0.63 0.06 0.00 5.02 -0.33 -4.61 118.16 115.08 2bo5 n LYS 75 Ca 0.12 -0.18 -0.03 0.00 -2.02 0.00 0.00 58.31 56.20 2bo5 n LYS 75 Cb 0.79 -1.49 -0.02 0.00 -0.02 0.00 0.00 35.03 34.30 2bo5 n LYS 75 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 2bo5 h GLU 76 N 0.00 -0.21 0.00 1.97 4.39 0.26 -3.49 114.58 117.50 2bo5 h GLU 76 Ca -0.02 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2bo5 h GLU 76 Cb 0.98 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.68 2bo5 h GLU 76 CO 0.00 -0.14 0.00 1.63 -1.16 0.00 0.00 179.01 179.34 2bo5 n LYS 77 N -4.12 0.00 0.00 2.33 4.76 -0.18 -5.05 118.16 115.90 2bo5 n LYS 77 Ca -0.03 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.41 2bo5 n LYS 77 Cb 0.09 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.28 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 -1.15 0.00 2.13 3.72 -1.25 -4.82 117.46 116.09 2bo5 n PHE 78 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2bo5 n PHE 78 Cb 0.00 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 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 -1.46 0.00 -0.06 4.37 2.88 -1.26 -4.75 113.62 113.34 2bo5 n SER 79 Ca 0.00 0.00 -0.07 0.00 -1.33 0.00 0.00 58.87 57.47 2bo5 n SER 79 Cb 0.00 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.44 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 0.40 -0.34 -1.46 -0.04 -1.26 -3.96 135.00 128.33 2bo5 n PRO 80 Ca 0.00 0.16 0.12 0.00 -0.04 0.00 0.00 63.50 63.74 2bo5 n PRO 80 Cb 0.00 -1.19 0.31 0.00 -0.04 0.00 0.00 33.50 32.58 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 -4.03 3.85 0.00 1.53 7.99 -1.26 -3.99 117.00 121.09 2bo5 n LEU 81 Ca -0.10 -1.88 0.00 0.00 -0.01 0.00 0.00 56.01 54.02 2bo5 n LEU 81 Cb 0.39 -0.45 0.00 0.00 -0.11 0.00 0.00 43.42 43.25 2bo5 n LEU 81 CO 0.16 0.94 0.12 0.41 -1.51 0.00 0.00 177.39 177.51 2bo5 n THR 82 N 1.63 0.00 0.63 -5.08 -1.04 -1.26 -4.57 114.28 104.58 2bo5 n THR 82 Ca 0.24 -0.24 -0.02 0.00 -2.04 0.00 0.00 64.05 61.98 2bo5 n THR 82 Cb 0.62 1.51 0.04 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 -0.00 2.72 0.00 8.00 7.64 -1.25 -0.77 113.62 129.95 2bo5 n SER 83 Ca 0.00 -2.25 0.00 0.00 1.01 0.00 0.00 58.87 57.63 2bo5 n SER 83 Cb 0.13 -0.55 0.00 0.00 -1.01 0.00 0.00 64.21 62.78 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 0.18 0.00 0.29 6.43 3.02 -1.26 -4.74 115.26 119.18 2bo5 n ASN 84 Ca 0.09 0.00 0.17 0.00 -0.03 0.00 0.00 54.58 54.81 2bo5 n ASN 84 Cb 0.62 0.04 0.83 0.00 -0.61 0.00 0.00 39.78 40.66 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 0.40 3.41 6.46 -1.79 0.56 115.31 124.35 2bo5 h LEU 85 Ca 0.00 0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.74 2bo5 h LEU 85 Cb 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 39.93 2bo5 h LEU 85 CO 0.00 0.05 -0.19 0.40 -0.62 0.00 0.00 178.44 178.08 2bo5 h ILE 86 N 0.00 0.10 0.00 4.05 5.03 -1.25 -0.63 117.51 124.82 2bo5 h ILE 86 Ca -0.00 -0.64 -0.03 0.00 -0.12 0.00 0.00 64.86 64.07 2bo5 h ILE 86 Cb 0.34 0.17 -0.00 0.00 -3.03 0.00 0.00 36.82 34.29 2bo5 h ILE 86 CO 0.01 0.02 -0.15 0.78 -0.68 0.00 0.00 178.15 178.13 2bo5 h ASN 87 N -1.11 0.00 0.07 1.72 2.35 -1.77 -2.03 115.58 114.80 2bo5 h ASN 87 Ca -0.05 0.00 -0.24 0.00 -0.55 0.00 0.00 56.30 55.45 2bo5 h ASN 87 Cb 0.45 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.83 2bo5 h ASN 87 CO 0.09 0.15 -0.95 0.25 -1.65 0.00 0.00 177.43 175.32 2bo5 h LEU 88 N 0.00 0.81 -0.76 1.61 5.85 -0.92 -0.05 115.31 121.85 2bo5 h LEU 88 Ca -0.00 -0.61 -0.13 0.00 0.84 0.00 0.00 57.88 57.97 2bo5 h LEU 88 Cb 0.36 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 2bo5 h LEU 88 CO 0.02 1.41 -0.49 -0.07 -0.34 0.00 0.00 178.44 178.97 2bo5 h LEU 89 N 0.38 0.35 -3.52 2.25 4.07 -0.67 -2.83 115.31 115.34 2bo5 h LEU 89 Ca -0.10 -0.17 -0.03 0.00 0.08 0.00 0.00 57.88 57.66 2bo5 h LEU 89 Cb 1.59 -0.10 -0.02 0.00 1.08 0.00 0.00 40.66 43.21 2bo5 h LEU 89 CO 0.18 0.79 0.03 0.00 -1.08 0.00 0.00 178.44 178.36 2bo5 n ALA 90 N -2.48 3.78 -0.08 1.53 0.00 -0.80 -0.51 120.51 121.94 2bo5 n ALA 90 Ca -0.02 -2.09 -0.10 0.00 0.00 0.00 0.00 53.44 51.23 2bo5 n ALA 90 Cb 0.55 -1.04 -0.05 0.00 0.00 0.00 0.00 19.45 18.91 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 3.29 0.00 -0.54 0.00 4.81 -0.73 -3.38 114.58 118.03 2bo5 h GLU 91 Ca 0.03 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 2bo5 h GLU 91 Cb 1.90 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.28 2bo5 h GLU 91 CO 0.46 0.32 0.00 0.09 -0.73 0.00 0.00 179.01 179.15 2bo5 n ASN 92 N -4.56 4.42 -0.43 1.04 3.02 -1.26 -4.83 115.26 112.67 2bo5 n ASN 92 Ca -0.15 -2.49 -0.02 0.00 -0.03 0.00 0.00 54.58 51.89 2bo5 n ASN 92 Cb 0.39 -0.53 0.00 0.00 -0.61 0.00 0.00 39.78 39.03 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 0.77 0.53 0.15 7.41 0.00 -1.26 -4.93 105.19 107.87 2bo5 n GLY 93 Ca 0.23 -0.73 0.13 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.09 0.00 -5.26 1.61 2.47 -1.07 -3.40 114.38 108.64 2bo5 h ARG 94 Ca -0.04 0.00 -0.22 0.00 -1.26 0.00 0.00 59.98 58.45 2bo5 h ARG 94 Cb 1.03 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.33 2bo5 h ARG 94 CO 0.05 0.00 0.72 1.28 0.56 0.00 0.00 179.97 182.57 2bo5 n LEU 95 N -2.35 2.38 0.00 3.04 4.77 -0.83 -2.92 117.00 121.10 2bo5 n LEU 95 Ca 0.02 -2.86 0.00 0.00 -0.03 0.00 0.00 56.01 53.14 2bo5 n LEU 95 Cb 0.22 -1.68 0.00 0.00 -2.33 0.00 0.00 43.42 39.63 2bo5 n LEU 95 CO 0.20 -2.50 0.00 0.35 -1.33 0.00 0.00 177.39 174.11 2bo5 n THR 96 N 8.23 0.00 -0.64 -5.08 -2.24 -1.26 -4.89 114.28 108.39 2bo5 n THR 96 Ca 0.44 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 62.29 2bo5 n THR 96 Cb 0.46 0.00 0.26 0.00 -2.10 0.00 0.00 70.33 68.96 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 -2.18 3.94 -0.40 3.42 3.02 -1.15 -4.75 115.26 117.16 2bo5 n ASN 97 Ca 0.00 -2.55 -0.09 0.00 -0.03 0.00 0.00 54.58 51.91 2bo5 n ASN 97 Cb 0.00 -0.47 -0.08 0.00 -0.61 0.00 0.00 39.78 38.63 2bo5 n ASN 97 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2bo5 n THR 98 N 0.32 -0.63 0.00 3.41 -2.24 -1.24 0.11 114.28 114.00 2bo5 n THR 98 Ca 0.20 2.31 0.23 0.00 -2.27 0.00 0.00 64.05 64.52 2bo5 n THR 98 Cb 0.77 -2.88 0.67 0.00 -2.10 0.00 0.00 70.33 66.79 2bo5 n THR 98 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 2bo5 h PRO 99 N 0.00 0.00 0.00 -0.78 0.13 -1.87 0.70 132.00 130.18 2bo5 h PRO 99 Ca 0.18 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 65.13 2bo5 h PRO 99 Cb 0.42 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.52 2bo5 h PRO 99 CO -0.91 0.00 -0.85 0.00 -0.23 0.00 0.00 178.00 176.01 2bo5 h ALA 100 N 1.25 0.60 -0.02 -0.56 0.00 0.42 -3.16 119.26 117.79 2bo5 h ALA 100 Ca 0.28 -0.77 -0.15 0.00 0.00 0.00 0.00 54.91 54.27 2bo5 h ALA 100 Cb 1.58 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 19.23 2bo5 h ALA 100 CO -0.00 1.05 -0.69 0.28 0.00 0.00 0.00 179.25 179.88 2bo5 h VAL 101 N 0.00 1.46 -0.08 0.00 2.07 0.74 -3.11 116.25 117.34 2bo5 h VAL 101 Ca -0.01 -2.29 -0.12 0.00 0.82 0.00 0.00 66.70 65.10 2bo5 h VAL 101 Cb 1.50 2.23 -0.01 0.00 -1.52 0.00 0.00 31.29 33.48 2bo5 h VAL 101 CO 0.11 0.66 -0.48 0.40 0.02 0.00 0.00 177.57 178.28 2bo5 h ILE 102 N 0.06 1.34 -0.42 4.57 2.04 -1.47 -3.13 117.51 120.51 2bo5 h ILE 102 Ca -0.01 -1.68 0.04 0.00 1.00 0.00 0.00 64.86 64.20 2bo5 h ILE 102 Cb 1.23 1.81 -0.04 0.00 -0.74 0.00 0.00 36.82 39.09 2bo5 h ILE 102 CO 0.10 0.50 0.20 0.28 0.00 0.00 0.00 178.15 179.22 2bo5 h SER 103 N 0.16 0.28 -0.26 1.72 0.02 -1.51 -1.09 113.55 112.88 2bo5 h SER 103 Ca 0.01 0.03 0.04 0.00 -0.84 0.00 0.00 61.79 61.02 2bo5 h SER 103 Cb 0.91 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.41 2bo5 h SER 103 CO 0.07 0.20 0.18 0.00 -1.14 0.00 0.00 176.83 176.14 2bo5 h ALA 104 N 1.23 2.00 -0.09 3.77 0.00 -1.63 -0.46 119.26 124.09 2bo5 h ALA 104 Ca 0.18 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2bo5 h ALA 104 Cb 0.10 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2bo5 h ALA 104 CO -0.14 -0.04 0.03 0.35 0.00 0.00 0.00 179.25 179.45 2bo5 h PHE 105 N 0.20 0.11 0.00 0.00 3.04 -1.22 1.00 116.94 120.07 2bo5 h PHE 105 Ca 0.11 0.00 -0.11 0.00 3.98 0.00 0.00 57.97 61.95 2bo5 h PHE 105 Cb 0.20 -0.04 -0.02 0.00 2.56 0.00 0.00 35.95 38.65 2bo5 h PHE 105 CO -0.00 0.10 -0.57 1.03 -2.02 0.00 0.00 178.31 176.84 2bo5 h SER 106 N 0.12 0.00 0.28 0.41 0.87 -1.00 -1.34 113.55 112.90 2bo5 h SER 106 Ca 0.03 0.00 -0.25 0.00 -1.23 0.00 0.00 61.79 60.34 2bo5 h SER 106 Cb 0.04 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 61.95 2bo5 h SER 106 CO -0.00 0.49 -1.94 0.41 -0.53 0.00 0.00 176.83 175.25 2bo5 n THR 107 N -3.19 1.21 0.13 2.23 -1.04 -0.64 -4.07 114.28 108.90 2bo5 n THR 107 Ca 0.01 -0.76 0.04 0.00 -2.04 0.00 0.00 64.05 61.31 2bo5 n THR 107 Cb 0.74 -0.59 0.02 0.00 -1.82 0.00 0.00 70.33 68.67 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 -0.42 -2.82 2.07 0.93 -3.25 114.93 111.45 2bo5 h MET 108 Ca -0.32 0.00 -0.06 0.00 -2.07 0.00 0.00 59.70 57.24 2bo5 h MET 108 Cb 1.87 0.00 -0.02 0.00 -1.87 0.00 0.00 31.60 31.58 2bo5 h MET 108 CO 0.04 0.34 0.01 0.00 1.07 0.00 0.00 176.91 178.37 2bo5 h MET 109 N 0.00 0.67 -0.07 1.72 3.00 -1.39 -1.40 114.93 117.47 2bo5 h MET 109 Ca -0.04 -0.16 0.02 0.00 0.00 0.00 0.00 59.70 59.52 2bo5 h MET 109 Cb 1.34 -0.09 -0.00 0.00 0.00 0.00 0.00 31.60 32.84 2bo5 h MET 109 CO 0.05 0.68 0.16 0.77 0.00 0.00 0.00 176.91 178.56 2bo5 h SER 110 N 0.63 0.00 0.09 -0.10 0.02 -1.70 0.58 113.55 113.07 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 0.39 0.00 0.02 0.00 0.14 0.00 0.00 62.40 62.95 2bo5 h SER 110 CO 0.01 0.00 -0.93 0.58 -1.14 0.00 0.00 176.83 175.36 2bo5 h VAL 111 N 0.00 1.39 -0.01 2.27 2.07 -1.42 -1.05 116.25 119.50 2bo5 h VAL 111 Ca 0.03 -2.35 -0.16 0.00 0.82 0.00 0.00 66.70 65.03 2bo5 h VAL 111 Cb 0.35 2.79 -0.02 0.00 -1.52 0.00 0.00 31.29 32.89 2bo5 h VAL 111 CO -0.00 0.69 -0.76 1.12 0.02 0.00 0.00 177.57 178.65 2bo5 h HIS 112 N -0.01 0.12 0.00 1.57 -0.00 -1.17 -3.05 115.15 112.61 2bo5 h HIS 112 Ca -0.14 -0.06 -0.19 0.00 -0.00 0.00 0.00 60.37 59.98 2bo5 h HIS 112 Cb 1.65 -0.02 -0.03 0.00 -0.00 0.00 0.00 27.41 29.02 2bo5 h HIS 112 CO 0.15 0.81 -0.92 -0.09 -0.00 0.00 0.00 177.93 177.87 2bo5 h ARG 113 N 0.05 0.00 0.65 5.12 1.12 -1.03 -3.09 114.38 117.20 2bo5 h ARG 113 Ca -0.02 0.00 -0.03 0.00 -1.11 0.00 0.00 59.98 58.82 2bo5 h ARG 113 Cb 1.33 0.00 0.01 0.00 -0.01 0.00 0.00 29.97 31.30 2bo5 h ARG 113 CO 0.11 0.92 -0.31 0.78 -3.11 0.00 0.00 179.97 178.35 2bo5 h GLY 114 N 3.08 -0.90 0.00 2.80 0.00 -1.15 -3.39 103.07 103.51 2bo5 h GLY 114 Ca -0.01 0.34 0.00 0.00 0.00 0.00 0.00 47.33 47.66 2bo5 h GLY 114 CO 0.12 -0.33 0.00 1.18 0.00 0.00 0.00 176.54 177.51 2bo5 n GLU 115 N -5.17 0.00 -2.77 4.80 -0.58 -1.16 -5.01 120.64 110.75 2bo5 n GLU 115 Ca -0.11 0.19 -0.02 0.00 -0.42 0.00 0.00 57.16 56.80 2bo5 n GLU 115 Cb 0.34 -1.07 0.00 0.00 -0.57 0.00 0.00 31.44 30.15 2bo5 n GLU 115 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2bo5 n VAL 116 N -1.06-11.41 -2.06 2.62 0.31 -1.17 -4.84 118.33 100.71 2bo5 n VAL 116 Ca 0.00 1.63 -0.42 0.00 -0.01 0.00 0.00 64.34 65.54 2bo5 n VAL 116 Cb 0.00 -6.80 -0.03 0.00 -0.91 0.00 0.00 33.84 26.10 2bo5 n VAL 116 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2bo5 s PRO 117 N -1.78 3.27 0.65 5.55 0.04 -1.26 -4.99 135.00 136.47 2bo5 s PRO 117 Ca 0.05 1.22 -0.00 0.00 0.04 0.00 0.00 61.00 62.30 2bo5 s PRO 117 Cb -0.01 -4.20 0.09 0.00 0.04 0.00 0.00 34.50 30.42 2bo5 s PRO 117 CO 0.75 -1.94 0.91 0.00 0.04 0.00 0.00 177.00 176.75 2bo5 s THR 119 N -2.99 3.33 -2.75 0.00 -4.23 -1.26 -5.32 115.64 102.41 2bo5 s THR 119 Ca 0.62 -0.91 0.26 0.00 -1.18 0.00 0.00 61.69 60.49 2bo5 s THR 119 Cb -0.08 -2.71 0.37 0.00 1.34 0.00 0.00 72.50 71.42 2bo5 s THR 119 CO 0.42 0.13 1.50 0.52 -0.54 0.00 0.00 174.62 176.66