#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 3.78 0.00 3.13 0.00 -1.26 -4.80 121.76 122.62 2bo5 s ALA 2 Ca 0.00 -0.67 0.00 0.00 0.00 0.00 0.00 51.96 51.29 2bo5 s ALA 2 Cb 0.00 -2.06 0.00 0.00 0.00 0.00 0.00 23.12 21.06 2bo5 s ALA 2 CO 0.00 0.40 0.00 1.17 0.00 0.00 0.00 175.76 177.33 2bo5 n LYS 3 N 2.71 0.00 -2.23 0.00 4.81 -1.26 -5.15 118.16 117.04 2bo5 n LYS 3 Ca -0.18 0.00 -0.19 0.00 -0.87 0.00 0.00 58.31 57.07 2bo5 n LYS 3 Cb 0.54 0.00 0.09 0.00 0.02 0.00 0.00 35.03 35.68 2bo5 n LYS 3 CO 0.00 0.00 0.00 1.47 1.17 0.00 0.00 177.40 180.04 2bo5 n LEU 4 N -0.72 0.00 -1.77 3.14 -0.00 -1.26 -4.96 117.00 111.43 2bo5 n LEU 4 Ca 0.00 -1.74 0.00 0.00 -0.00 0.00 0.00 56.01 54.27 2bo5 n LEU 4 Cb 0.00 -0.52 0.00 0.00 -0.00 0.00 0.00 43.42 42.90 2bo5 n LEU 4 CO 0.00 -0.88 -0.40 0.52 -0.00 0.00 0.00 177.39 176.63 2bo5 n VAL 5 N -2.55-10.79 -3.52 1.47 0.31 -1.26 -5.10 118.33 96.89 2bo5 n VAL 5 Ca 0.13 2.78 -0.11 0.00 -0.01 0.00 0.00 64.34 67.13 2bo5 n VAL 5 Cb 0.48 -4.71 -0.03 0.00 -0.91 0.00 0.00 33.84 28.68 2bo5 n VAL 5 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2bo5 s ARG 6 N -1.24 1.29 -0.53 5.55 3.03 -1.26 -5.10 118.95 120.69 2bo5 s ARG 6 Ca 0.00 -0.58 -0.33 0.00 2.03 0.00 0.00 55.73 56.85 2bo5 s ARG 6 Cb 0.00 0.57 -0.13 0.00 -1.03 0.00 0.00 34.95 34.36 2bo5 s ARG 6 CO 0.00 -0.56 2.35 -2.30 -1.13 0.00 0.00 175.30 173.66 2bo5 n PRO 7 N -0.36 0.79 0.00 3.89 -0.02 -1.26 -4.83 135.00 133.22 2bo5 n PRO 7 Ca -0.15 0.15 -0.09 0.00 -2.02 0.00 0.00 63.50 61.39 2bo5 n PRO 7 Cb 0.64 -2.44 0.07 0.00 -0.02 0.00 0.00 33.50 31.76 2bo5 n PRO 7 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 2bo5 h PRO 8 N 13.82 0.55 -3.90 0.52 0.13 -2.06 -3.43 132.00 137.63 2bo5 h PRO 8 Ca -0.21 -0.32 -0.42 0.00 -0.87 0.00 0.00 66.00 64.18 2bo5 h PRO 8 Cb 1.31 0.03 -0.36 0.00 0.13 0.00 0.00 31.00 32.11 2bo5 h PRO 8 CO 1.13 0.93 -0.77 0.14 -0.23 0.00 0.00 178.00 179.20 2bo5 s VAL 9 N -4.06 0.48 -0.29 1.56 -7.23 -1.26 -5.12 120.40 104.48 2bo5 s VAL 9 Ca -0.07 -0.03 -0.11 0.00 -1.81 0.00 0.00 61.98 59.96 2bo5 s VAL 9 Cb 0.12 -0.56 0.12 0.00 0.56 0.00 0.00 36.38 36.62 2bo5 s VAL 9 CO 0.83 0.24 0.63 -1.10 -0.31 0.00 0.00 175.10 175.40 2bo5 s GLN 10 N 1.34 0.58 0.38 4.82 -0.21 -1.26 -4.89 119.66 120.42 2bo5 s GLN 10 Ca -0.04 1.37 0.00 0.00 0.02 0.00 0.00 55.36 56.71 2bo5 s GLN 10 Cb -0.13 0.68 0.00 0.00 1.00 0.00 0.00 33.01 34.56 2bo5 s GLN 10 CO -0.02 -0.19 0.00 1.51 -2.12 0.00 0.00 175.29 174.46 2bo5 n ILE 11 N 5.22 -4.15 0.03 1.08 0.00 -1.26 -4.91 119.36 115.37 2bo5 n ILE 11 Ca -0.13 1.91 0.00 0.00 0.00 0.00 0.00 62.75 64.53 2bo5 n ILE 11 Cb 0.51 -2.58 0.00 0.00 0.00 0.00 0.00 39.64 37.57 2bo5 n ILE 11 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 2bo5 n TYR 12 N -0.49 -1.59 0.00 9.51 4.02 -1.26 -5.00 117.16 122.35 2bo5 n TYR 12 Ca 0.00 0.18 0.00 0.00 -0.01 0.00 0.00 57.90 58.07 2bo5 n TYR 12 Cb 0.00 0.81 0.00 0.00 -0.02 0.00 0.00 39.34 40.13 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 0.12 -1.64 0.29 2.72 0.00 -1.26 -4.90 105.19 100.52 2bo5 n GLY 13 Ca 0.00 0.78 0.08 0.00 0.00 0.00 0.00 46.02 46.88 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 0.48 0.00 -0.61 -0.00 -2.01 1.00 117.51 116.37 2bo5 h ILE 14 Ca 0.00 -0.10 -0.13 0.00 -0.00 0.00 0.00 64.86 64.63 2bo5 h ILE 14 Cb 0.00 0.16 -0.02 0.00 -0.00 0.00 0.00 36.82 36.96 2bo5 h ILE 14 CO 0.00 0.05 -0.62 -0.33 -0.00 0.00 0.00 178.15 177.25 2bo5 h GLU 15 N 0.29 0.00 0.00 2.19 5.08 -2.00 -2.94 114.58 117.21 2bo5 h GLU 15 Ca 0.46 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.68 2bo5 h GLU 15 Cb 0.83 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.06 2bo5 h GLU 15 CO -0.53 0.62 -0.67 0.78 -1.00 0.00 0.00 179.01 178.21 2bo5 h GLY 16 N 2.05 0.00 2.00 -3.84 0.00 -0.60 -3.17 103.07 99.51 2bo5 h GLY 16 Ca -0.01 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.22 2bo5 h GLY 16 CO 0.08 0.00 -0.49 3.21 0.00 0.00 0.00 176.54 179.34 2bo5 h ARG 17 N 0.00 0.00 -0.53 4.80 3.08 0.91 -3.00 114.38 119.63 2bo5 h ARG 17 Ca -0.01 0.00 0.08 0.00 0.07 0.00 0.00 59.98 60.13 2bo5 h ARG 17 Cb 1.42 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 31.40 2bo5 h ARG 17 CO 0.09 0.49 0.16 1.88 -1.07 0.00 0.00 179.97 181.51 2bo5 h TYR 18 N 0.00 0.27 -0.19 3.04 -1.99 -1.49 1.43 116.97 118.04 2bo5 h TYR 18 Ca -0.00 0.03 -0.18 0.00 2.00 0.00 0.00 58.73 60.57 2bo5 h TYR 18 Cb 1.10 -0.04 -0.00 0.00 2.00 0.00 0.00 36.73 39.79 2bo5 h TYR 18 CO 0.00 0.05 -0.61 0.00 -0.00 0.00 0.00 178.16 177.60 2bo5 h ALA 19 N 1.39 0.57 -0.01 3.88 0.00 -1.70 -2.05 119.26 121.33 2bo5 h ALA 19 Ca 0.27 -0.54 -0.11 0.00 0.00 0.00 0.00 54.91 54.53 2bo5 h ALA 19 Cb 0.33 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2bo5 h ALA 19 CO -0.30 0.70 -0.49 1.15 0.00 0.00 0.00 179.25 180.31 2bo5 h THR 20 N 0.48 1.35 -0.50 0.00 2.02 -1.09 1.05 112.91 116.22 2bo5 h THR 20 Ca -0.01 -1.68 0.00 0.00 0.77 0.00 0.00 66.41 65.50 2bo5 h THR 20 Cb 1.19 1.89 0.00 0.00 -1.74 0.00 0.00 68.15 69.48 2bo5 h THR 20 CO 0.12 0.48 0.00 0.00 0.37 0.00 0.00 175.52 176.49 2bo5 n ALA 21 N -2.45 2.44 0.00 6.16 0.00 0.48 -2.42 120.51 124.72 2bo5 n ALA 21 Ca -0.02 -0.89 0.00 0.00 0.00 0.00 0.00 53.44 52.54 2bo5 n ALA 21 Cb 0.51 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 19.00 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 0.96 1.59 0.21 0.00 7.94 -0.78 -4.59 117.00 122.32 2bo5 n LEU 22 Ca 0.17 0.00 0.14 0.00 -1.11 0.00 0.00 56.01 55.21 2bo5 n LEU 22 Cb 0.43 0.00 0.52 0.00 0.53 0.00 0.00 43.42 44.91 2bo5 n LEU 22 CO 0.12 0.25 0.92 0.22 -1.11 0.00 0.00 177.39 177.78 2bo5 h TYR 23 N 0.00 0.00 -0.98 1.96 3.20 1.00 -2.82 116.97 119.33 2bo5 h TYR 23 Ca 0.00 0.00 0.23 0.00 3.14 0.00 0.00 58.73 62.10 2bo5 h TYR 23 Cb 0.93 0.00 -0.08 0.00 1.54 0.00 0.00 36.73 39.13 2bo5 h TYR 23 CO 0.00 0.00 0.64 0.66 -1.64 0.00 0.00 178.16 177.82 2bo5 h SER 24 N 0.00 0.42 0.69 -2.11 4.64 -1.64 2.11 113.55 117.67 2bo5 h SER 24 Ca 0.00 0.06 -0.26 0.00 -0.47 0.00 0.00 61.79 61.12 2bo5 h SER 24 Cb 0.56 -0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 62.62 2bo5 h SER 24 CO 0.00 0.13 -1.30 0.00 -0.87 0.00 0.00 176.83 174.79 2bo5 h ALA 25 N 1.61 0.32 0.00 5.18 0.00 -1.81 -3.18 119.26 121.38 2bo5 h ALA 25 Ca 0.53 -1.03 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2bo5 h ALA 25 Cb 1.34 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.22 2bo5 h ALA 25 CO -0.23 1.20 0.00 0.00 0.00 0.00 0.00 179.25 180.22 2bo5 h ALA 26 N 0.75 1.00 -0.08 0.00 0.00 0.11 -3.05 119.26 118.00 2bo5 h ALA 26 Ca -0.14 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.69 2bo5 h ALA 26 Cb 1.92 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.71 2bo5 h ALA 26 CO 0.15 0.00 -0.26 1.03 0.00 0.00 0.00 179.25 180.17 2bo5 h SER 27 N 0.00 0.37 -0.65 0.00 0.87 0.29 1.44 113.55 115.87 2bo5 h SER 27 Ca 0.00 -0.62 0.16 0.00 -1.23 0.00 0.00 61.79 60.10 2bo5 h SER 27 Cb 0.51 -0.11 -0.03 0.00 -0.44 0.00 0.00 62.40 62.33 2bo5 h SER 27 CO 0.00 0.92 0.45 0.11 -0.53 0.00 0.00 176.83 177.79 2bo5 h LYS 28 N -0.17 0.18 0.09 2.24 6.56 -1.60 -1.55 116.57 122.32 2bo5 h LYS 28 Ca -0.01 -0.01 -0.37 0.00 -1.06 0.00 0.00 60.65 59.20 2bo5 h LYS 28 Cb 0.90 -0.04 -0.03 0.00 -0.57 0.00 0.00 32.23 32.49 2bo5 h LYS 28 CO 0.06 0.12 -2.09 1.04 -2.06 0.00 0.00 179.45 176.52 2bo5 n GLN 29 N -4.42 0.73 -1.28 3.15 6.02 -1.16 -5.01 117.38 115.42 2bo5 n GLN 29 Ca 0.12 0.24 0.00 0.00 -0.01 0.00 0.00 57.00 57.35 2bo5 n GLN 29 Cb 0.60 -1.67 0.00 0.00 1.02 0.00 0.00 30.24 30.18 2bo5 n GLN 29 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2bo5 n ASN 30 N -3.39 -0.91 -1.46 1.08 5.03 0.47 -4.98 115.26 111.09 2bo5 n ASN 30 Ca -0.34 0.00 0.06 0.00 0.87 0.00 0.00 54.58 55.17 2bo5 n ASN 30 Cb 1.04 -0.27 0.29 0.00 -1.02 0.00 0.00 39.78 39.82 2bo5 n ASN 30 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 2bo5 n LYS 31 N -0.52 3.68 -0.52 3.52 4.01 0.05 -4.50 118.16 123.88 2bo5 n LYS 31 Ca 0.00 -2.28 0.42 0.00 -0.51 0.00 0.00 58.31 55.94 2bo5 n LYS 31 Cb 0.27 -1.99 0.71 0.00 -0.51 0.00 0.00 35.03 33.52 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 2.98 0.15 0.05 -0.35 3.38 -1.94 1.99 115.31 121.57 2bo5 h LEU 32 Ca 0.00 0.10 -0.19 0.00 0.09 0.00 0.00 57.88 57.87 2bo5 h LEU 32 Cb 1.48 0.09 0.02 0.00 0.09 0.00 0.00 40.66 42.34 2bo5 h LEU 32 CO 0.32 -0.14 -0.78 -0.33 0.09 0.00 0.00 178.44 177.59 2bo5 h GLU 33 N 0.04 0.45 0.00 1.13 3.07 -1.96 0.82 114.58 118.13 2bo5 h GLU 33 Ca 0.85 -0.55 0.00 0.00 -0.50 0.00 0.00 59.36 59.17 2bo5 h GLU 33 Cb 2.95 0.17 0.00 0.00 -0.84 0.00 0.00 28.75 31.02 2bo5 h GLU 33 CO -0.30 1.20 0.00 1.96 -1.40 0.00 0.00 179.01 180.47 2bo5 h GLN 34 N -0.05 0.00 0.00 2.33 1.08 0.23 0.19 115.11 118.89 2bo5 h GLN 34 Ca -0.11 0.00 -0.27 0.00 -1.45 0.00 0.00 58.65 56.82 2bo5 h GLN 34 Cb 1.51 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 28.89 2bo5 h GLN 34 CO 0.15 0.00 -2.14 0.28 -0.95 0.00 0.00 178.83 176.17 2bo5 n VAL 35 N -3.02 1.00 -0.04 -0.54 0.31 0.32 -3.64 118.33 112.71 2bo5 n VAL 35 Ca 0.00 -0.69 -0.14 0.00 -0.01 0.00 0.00 64.34 63.50 2bo5 n VAL 35 Cb 0.27 -0.43 -0.11 0.00 -0.91 0.00 0.00 33.84 32.65 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 0.06 0.00 5.55 4.22 0.87 -2.13 114.58 123.15 2bo5 h GLU 36 Ca -0.39 -0.06 -0.05 0.00 0.08 0.00 0.00 59.36 58.94 2bo5 h GLU 36 Cb 1.87 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 31.13 2bo5 h GLU 36 CO 0.02 0.80 -0.25 -0.22 -2.18 0.00 0.00 179.01 177.18 2bo5 h LYS 37 N -0.67 0.00 -0.56 1.92 3.64 -1.15 0.22 116.57 119.96 2bo5 h LYS 37 Ca -0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2bo5 h LYS 37 Cb 0.83 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.65 2bo5 h LYS 37 CO 0.01 0.25 0.00 0.39 -2.27 0.00 0.00 179.45 177.84 2bo5 n GLU 38 N -3.97 2.25 -0.06 1.90 4.71 -1.19 -3.57 120.64 120.71 2bo5 n GLU 38 Ca -0.02 -1.32 -0.07 0.00 -0.01 0.00 0.00 57.16 55.74 2bo5 n GLU 38 Cb 0.33 -1.54 -0.06 0.00 -1.01 0.00 0.00 31.44 29.15 2bo5 n GLU 38 CO 0.00 0.00 0.00 -0.11 0.09 0.00 0.00 177.13 177.11 2bo5 n LEU 39 N 0.39 2.05 0.18 -4.62 7.94 0.04 -4.40 117.00 118.58 2bo5 n LEU 39 Ca 0.12 -0.05 0.04 0.00 -1.11 0.00 0.00 56.01 55.01 2bo5 n LEU 39 Cb 0.47 -0.22 0.32 0.00 0.53 0.00 0.00 43.42 44.52 2bo5 n LEU 39 CO 0.11 0.56 0.66 0.25 -1.11 0.00 0.00 177.39 177.86 2bo5 h LEU 40 N 0.00 0.00 -0.47 -1.96 5.85 -1.56 -3.02 115.31 114.14 2bo5 h LEU 40 Ca -0.27 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.38 2bo5 h LEU 40 Cb 1.48 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.49 2bo5 h LEU 40 CO -0.02 0.42 0.02 0.03 -0.34 0.00 0.00 178.44 178.55 2bo5 h ARG 41 N 0.00 0.82 0.00 1.25 2.47 -1.79 -2.30 114.38 114.84 2bo5 h ARG 41 Ca -0.00 -0.25 -0.00 0.00 -1.26 0.00 0.00 59.98 58.46 2bo5 h ARG 41 Cb 0.88 -0.08 -0.00 0.00 -1.65 0.00 0.00 29.97 29.12 2bo5 h ARG 41 CO 0.05 0.86 -0.02 0.28 0.56 0.00 0.00 179.97 181.71 2bo5 h VAL 42 N 0.68 0.25 0.24 2.04 2.07 -1.74 -1.60 116.25 118.20 2bo5 h VAL 42 Ca 0.14 -0.11 -0.33 0.00 0.82 0.00 0.00 66.70 67.22 2bo5 h VAL 42 Cb 0.47 1.08 0.03 0.00 -1.52 0.00 0.00 31.29 31.36 2bo5 h VAL 42 CO 0.02 0.02 -1.46 1.23 0.02 0.00 0.00 177.57 177.40 2bo5 h GLY 43 N 0.26 0.58 1.98 2.17 0.00 -1.44 -3.18 103.07 103.43 2bo5 h GLY 43 Ca -0.00 -1.49 -0.11 0.00 0.00 0.00 0.00 47.33 45.73 2bo5 h GLY 43 CO 0.00 1.30 -0.52 1.46 0.00 0.00 0.00 176.54 178.78 2bo5 h GLN 44 N 0.14 0.03 -0.63 4.80 4.20 -1.07 -1.88 115.11 120.70 2bo5 h GLN 44 Ca -0.24 -0.02 -0.06 0.00 0.06 0.00 0.00 58.65 58.39 2bo5 h GLN 44 Cb 2.15 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 29.91 2bo5 h GLN 44 CO 0.27 0.54 0.14 0.82 -0.67 0.00 0.00 178.83 179.93 2bo5 h ILE 45 N 0.02 1.26 -0.05 2.54 2.04 -1.39 0.82 117.51 122.75 2bo5 h ILE 45 Ca -0.00 -0.94 -0.22 0.00 1.00 0.00 0.00 64.86 64.69 2bo5 h ILE 45 Cb 0.93 0.66 0.00 0.00 -0.74 0.00 0.00 36.82 37.68 2bo5 h ILE 45 CO 0.07 0.35 -0.86 0.25 0.00 0.00 0.00 178.15 177.97 2bo5 h LEU 46 N 0.93 0.64 -0.35 1.44 7.12 -1.51 -3.18 115.31 120.40 2bo5 h LEU 46 Ca 0.20 -0.47 -0.11 0.00 0.13 0.00 0.00 57.88 57.63 2bo5 h LEU 46 Cb 0.37 -0.19 -0.02 0.00 -0.53 0.00 0.00 40.66 40.29 2bo5 h LEU 46 CO 0.00 1.25 -0.52 0.50 -0.13 0.00 0.00 178.44 179.55 2bo5 h LYS 47 N 0.33 0.00 -6.08 1.25 3.64 -1.15 -3.36 116.57 111.19 2bo5 h LYS 47 Ca -0.07 0.00 -0.60 0.00 -1.27 0.00 0.00 60.65 58.71 2bo5 h LYS 47 Cb 1.48 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.30 2bo5 h LYS 47 CO 0.16 0.52 1.39 0.39 -2.27 0.00 0.00 179.45 179.63 2bo5 n GLU 48 N -3.36 1.95 -0.00 1.90 -0.58 0.28 -4.81 120.64 116.03 2bo5 n GLU 48 Ca 0.01 0.60 0.22 0.00 -0.42 0.00 0.00 57.16 57.57 2bo5 n GLU 48 Cb 0.68 -2.97 0.73 0.00 -0.57 0.00 0.00 31.44 29.30 2bo5 n GLU 48 CO 0.00 0.00 0.00 -1.35 -0.48 0.00 0.00 177.13 175.30 2bo5 h PRO 49 N 13.05 0.00 -0.09 3.49 0.11 -1.88 1.09 132.00 147.77 2bo5 h PRO 49 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2bo5 h PRO 49 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2bo5 h PRO 49 CO 0.97 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 180.39 2bo5 n LYS 50 N -4.03 1.65 -0.26 1.05 4.76 -1.26 -3.87 118.16 116.20 2bo5 n LYS 50 Ca 0.11 -0.97 0.00 0.00 -2.87 0.00 0.00 58.31 54.58 2bo5 n LYS 50 Cb 0.70 -1.44 0.00 0.00 -1.84 0.00 0.00 35.03 32.46 2bo5 n LYS 50 CO 0.00 0.00 0.00 -0.12 -1.37 0.00 0.00 177.40 175.91 2bo5 n MET 51 N 0.18 0.00 -0.02 1.97 1.56 0.30 -4.87 117.12 116.23 2bo5 n MET 51 Ca 0.18 -0.66 -0.21 0.00 -0.27 0.00 0.00 57.70 56.74 2bo5 n MET 51 Cb 0.33 -0.43 -0.14 0.00 2.15 0.00 0.00 33.22 35.13 2bo5 n MET 51 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 2bo5 n ALA 52 N 0.00 1.00 0.17 -5.12 0.00 0.29 -3.68 120.51 113.18 2bo5 n ALA 52 Ca 0.00 -0.70 0.01 0.00 0.00 0.00 0.00 53.44 52.75 2bo5 n ALA 52 Cb 0.59 -0.56 0.30 0.00 0.00 0.00 0.00 19.45 19.79 2bo5 n ALA 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bo5 h ALA 53 N 0.06 1.27 0.00 0.00 0.00 -1.82 -2.68 119.26 116.08 2bo5 h ALA 53 Ca -0.46 -0.40 -0.07 0.00 0.00 0.00 0.00 54.91 53.98 2bo5 h ALA 53 Cb 2.01 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.72 2bo5 h ALA 53 CO 0.05 0.55 -0.32 0.77 0.00 0.00 0.00 179.25 180.30 2bo5 h SER 54 N 0.01 0.00 -0.67 0.00 0.02 -1.90 0.12 113.55 111.13 2bo5 h SER 54 Ca -0.00 0.00 -0.31 0.00 -0.84 0.00 0.00 61.79 60.64 2bo5 h SER 54 Cb 0.78 0.00 -0.18 0.00 0.14 0.00 0.00 62.40 63.14 2bo5 h SER 54 CO 0.06 0.32 0.39 0.18 -1.14 0.00 0.00 176.83 176.64 2bo5 n LEU 55 N -3.27 5.51 0.00 5.07 4.77 -1.01 -4.17 117.00 123.89 2bo5 n LEU 55 Ca 0.02 -2.90 0.00 0.00 -0.03 0.00 0.00 56.01 53.10 2bo5 n LEU 55 Cb 0.59 -0.73 0.00 0.00 -2.33 0.00 0.00 43.42 40.95 2bo5 n LEU 55 CO 0.37 0.83 0.00 -0.11 -1.33 0.00 0.00 177.39 177.15 2bo5 n LEU 56 N -0.49 0.00 -4.58 2.23 0.00 -1.17 -4.92 117.00 108.07 2bo5 n LEU 56 Ca 0.39 0.00 -0.38 0.00 0.00 0.00 0.00 56.01 56.02 2bo5 n LEU 56 Cb 1.29 0.00 0.04 0.00 0.00 0.00 0.00 43.42 44.75 2bo5 n LEU 56 CO 0.41 0.00 0.44 -0.46 0.00 0.00 0.00 177.39 177.78 2bo5 n ASN 57 N -0.94 0.44 0.00 1.96 6.94 0.41 -4.87 115.26 119.20 2bo5 n ASN 57 Ca 0.00 0.83 0.12 0.00 -0.02 0.00 0.00 54.58 55.51 2bo5 n ASN 57 Cb 0.00 -1.33 0.68 0.00 -2.36 0.00 0.00 39.78 36.77 2bo5 n ASN 57 CO 0.00 0.00 0.00 -0.81 -1.03 0.00 0.00 177.26 175.42 2bo5 n PRO 58 N -0.58 0.57 -0.00 -0.53 -0.04 -1.26 -3.04 135.00 130.12 2bo5 n PRO 58 Ca 0.12 0.03 -0.06 0.00 -0.04 0.00 0.00 63.50 63.55 2bo5 n PRO 58 Cb 0.46 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.30 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 0.00 -0.14 0.54 -1.99 -1.94 -3.34 116.97 110.11 2bo5 h TYR 59 Ca 0.00 0.00 0.04 0.00 2.00 0.00 0.00 58.73 60.77 2bo5 h TYR 59 Cb 0.11 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.84 2bo5 h TYR 59 CO 0.00 0.88 0.11 -0.24 -0.00 0.00 0.00 178.16 178.91 2bo5 h VAL 60 N 0.00 0.76 -2.72 -2.88 3.04 -1.79 -3.48 116.25 109.18 2bo5 h VAL 60 Ca -0.24 0.00 0.24 0.00 -1.01 0.00 0.00 66.70 65.70 2bo5 h VAL 60 Cb 1.88 0.92 -0.06 0.00 -2.01 0.00 0.00 31.29 32.02 2bo5 h VAL 60 CO 0.07 0.00 -0.32 0.29 -1.01 0.00 0.00 177.57 176.60 2bo5 n LYS 61 N -4.23 -1.80 -0.11 4.17 4.76 -1.25 -2.64 118.16 117.05 2bo5 n LYS 61 Ca 0.00 1.19 -0.16 0.00 -2.87 0.00 0.00 58.31 56.47 2bo5 n LYS 61 Cb 0.23 -2.20 -0.10 0.00 -1.84 0.00 0.00 35.03 31.12 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 -3.35 0.54 0.10 1.97 0.63 -1.26 -4.16 116.66 111.13 2bo5 n ARG 62 Ca 0.01 0.14 -0.23 0.00 -0.92 0.00 0.00 57.85 56.85 2bo5 n ARG 62 Cb 0.41 -1.43 -0.14 0.00 0.45 0.00 0.00 32.46 31.75 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 -0.10 0.77 -0.51 6.15 0.02 -1.92 -3.28 113.55 114.68 2bo5 h SER 63 Ca -0.50 -0.88 0.02 0.00 -0.84 0.00 0.00 61.79 59.59 2bo5 h SER 63 Cb 1.73 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 63.99 2bo5 h SER 63 CO -0.11 1.59 0.32 0.58 -1.14 0.00 0.00 176.83 178.07 2bo5 h VAL 64 N 0.08 1.08 -0.42 2.27 2.07 -1.82 -1.57 116.25 117.95 2bo5 h VAL 64 Ca -0.20 -0.22 0.11 0.00 0.82 0.00 0.00 66.70 67.21 2bo5 h VAL 64 Cb 1.92 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 32.06 2bo5 h VAL 64 CO 0.23 0.12 0.30 0.50 0.02 0.00 0.00 177.57 178.73 2bo5 h LYS 65 N 0.64 0.07 -0.53 1.57 1.63 -1.61 -1.17 116.57 117.17 2bo5 h LYS 65 Ca 0.20 -0.00 0.01 0.00 -0.85 0.00 0.00 60.65 60.00 2bo5 h LYS 65 Cb -0.01 -0.02 -0.03 0.00 -0.60 0.00 0.00 32.23 31.57 2bo5 h LYS 65 CO -0.08 0.05 0.35 0.28 -3.45 0.00 0.00 179.45 176.60 2bo5 h VAL 66 N 0.07 1.12 -0.02 2.00 2.07 -1.34 0.84 116.25 121.00 2bo5 h VAL 66 Ca 0.20 -0.24 -0.15 0.00 0.82 0.00 0.00 66.70 67.33 2bo5 h VAL 66 Cb 0.69 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 2bo5 h VAL 66 CO -0.02 0.13 -0.68 0.11 0.02 0.00 0.00 177.57 177.14 2bo5 h LYS 67 N 0.71 0.10 0.00 1.57 6.56 -1.25 -2.15 116.57 122.12 2bo5 h LYS 67 Ca 0.20 -0.08 -0.18 0.00 -1.06 0.00 0.00 60.65 59.53 2bo5 h LYS 67 Cb -0.07 0.02 -0.03 0.00 -0.57 0.00 0.00 32.23 31.58 2bo5 h LYS 67 CO -0.05 0.74 -0.85 1.03 -2.06 0.00 0.00 179.45 178.26 2bo5 h SER 68 N 0.07 0.00 0.20 0.86 0.87 -0.77 -2.84 113.55 111.95 2bo5 h SER 68 Ca -0.01 -0.00 -0.24 0.00 -1.23 0.00 0.00 61.79 60.31 2bo5 h SER 68 Cb 1.20 -0.00 0.01 0.00 -0.44 0.00 0.00 62.40 63.17 2bo5 h SER 68 CO 0.10 0.85 -0.97 -0.07 -0.53 0.00 0.00 176.83 176.20 2bo5 h LEU 69 N 0.00 0.68 -1.06 2.23 3.38 0.80 0.29 115.31 121.62 2bo5 h LEU 69 Ca -0.01 -0.54 -0.08 0.00 0.09 0.00 0.00 57.88 57.34 2bo5 h LEU 69 Cb 1.50 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 42.04 2bo5 h LEU 69 CO 0.11 1.34 -0.38 0.28 0.09 0.00 0.00 178.44 179.87 2bo5 h SER 70 N 0.30 0.00 0.33 -0.43 0.02 -1.42 1.02 113.55 113.36 2bo5 h SER 70 Ca -0.10 0.00 -0.32 0.00 -0.84 0.00 0.00 61.79 60.53 2bo5 h SER 70 Cb 1.61 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 64.10 2bo5 h SER 70 CO 0.18 0.38 -1.90 -0.67 -1.14 0.00 0.00 176.83 173.68 2bo5 n ASP 71 N -3.67 1.01 0.08 3.07 -0.08 -1.07 -3.78 116.55 112.11 2bo5 n ASP 71 Ca -0.01 0.29 -0.04 0.00 -1.51 0.00 0.00 54.79 53.53 2bo5 n ASP 71 Cb 0.48 -0.06 -0.07 0.00 2.34 0.00 0.00 41.12 43.81 2bo5 n ASP 71 CO 0.00 0.00 0.00 -0.03 0.12 0.00 0.00 177.20 177.29 2bo5 h MET 72 N 0.01 0.00 -0.04 -0.67 4.05 -0.32 -3.15 114.93 114.82 2bo5 h MET 72 Ca -0.36 0.00 -0.06 0.00 -0.28 0.00 0.00 59.70 59.00 2bo5 h MET 72 Cb 2.05 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 32.84 2bo5 h MET 72 CO 0.07 0.82 -0.25 0.00 0.23 0.00 0.00 176.91 177.77 2bo5 h THR 73 N 0.00 1.20 -0.92 -0.77 1.03 0.95 -1.44 112.91 112.95 2bo5 h THR 73 Ca -0.02 -0.93 0.27 0.00 -0.01 0.00 0.00 66.41 65.72 2bo5 h THR 73 Cb 1.65 1.45 -0.04 0.00 -1.07 0.00 0.00 68.15 70.14 2bo5 h THR 73 CO 0.11 0.27 0.73 0.00 -0.01 0.00 0.00 175.52 176.62 2bo5 h ALA 74 N 1.69 2.82 0.00 0.00 0.00 -1.64 0.63 119.26 122.77 2bo5 h ALA 74 Ca 0.01 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 2bo5 h ALA 74 Cb 0.48 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 2bo5 h ALA 74 CO 0.03 -1.21 -1.95 1.63 0.00 0.00 0.00 179.25 177.76 2bo5 n LYS 75 N -4.04 0.66 0.08 0.00 5.02 -0.59 -4.57 118.16 114.71 2bo5 n LYS 75 Ca 0.19 -0.10 -0.04 0.00 -2.02 0.00 0.00 58.31 56.35 2bo5 n LYS 75 Cb 1.05 -1.57 -0.02 0.00 -0.02 0.00 0.00 35.03 34.47 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 -0.24 0.00 1.97 4.39 0.68 -3.49 114.58 117.88 2bo5 h GLU 76 Ca -0.13 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.58 2bo5 h GLU 76 Cb 1.32 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 30.03 2bo5 h GLU 76 CO 0.01 -0.16 0.00 1.17 -1.16 0.00 0.00 179.01 178.87 2bo5 n LYS 77 N -3.72 0.00 -0.59 2.33 3.00 0.16 -5.02 118.16 114.32 2bo5 n LYS 77 Ca -0.03 0.00 -0.15 0.00 -0.00 0.00 0.00 58.31 58.13 2bo5 n LYS 77 Cb 0.10 0.00 0.11 0.00 0.00 0.00 0.00 35.03 35.24 2bo5 n LYS 77 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59 2bo5 n PHE 78 N 0.00 -2.08 0.00 5.64 3.72 -1.25 -4.81 117.46 118.68 2bo5 n PHE 78 Ca 0.00 0.16 0.00 0.00 -0.05 0.00 0.00 57.45 57.56 2bo5 n PHE 78 Cb 0.00 -1.38 0.00 0.00 -0.94 0.00 0.00 39.48 37.16 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 -0.15 0.00 -0.00 4.37 7.64 -1.26 -4.67 113.62 119.54 2bo5 n SER 79 Ca 0.04 0.00 -0.00 0.00 1.01 0.00 0.00 58.87 59.92 2bo5 n SER 79 Cb 0.29 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.49 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 0.03 -0.13 1.43 -0.04 -1.26 -3.95 135.00 131.08 2bo5 n PRO 80 Ca 0.00 0.01 0.11 0.00 -0.04 0.00 0.00 63.50 63.58 2bo5 n PRO 80 Cb 0.00 -0.54 0.28 0.00 -0.04 0.00 0.00 33.50 33.20 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 -2.61 2.64 0.00 1.53 7.99 -1.26 -3.81 117.00 121.48 2bo5 n LEU 81 Ca -0.01 -1.11 0.00 0.00 -0.01 0.00 0.00 56.01 54.88 2bo5 n LEU 81 Cb 0.03 -0.17 0.00 0.00 -0.11 0.00 0.00 43.42 43.16 2bo5 n LEU 81 CO 0.01 0.56 0.18 0.41 -1.51 0.00 0.00 177.39 177.04 2bo5 n THR 82 N 0.96 0.01 -0.02 -5.08 -1.04 -1.26 -4.52 114.28 103.33 2bo5 n THR 82 Ca 0.18 -0.36 -0.10 0.00 -2.04 0.00 0.00 64.05 61.73 2bo5 n THR 82 Cb 0.48 1.28 0.09 0.00 -1.82 0.00 0.00 70.33 70.37 2bo5 n THR 82 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 2bo5 n SER 83 N -0.00 3.34 0.00 8.00 2.88 -1.25 -1.71 113.62 124.88 2bo5 n SER 83 Ca 0.00 -2.72 0.00 0.00 -1.33 0.00 0.00 58.87 54.82 2bo5 n SER 83 Cb 0.08 -0.65 0.00 0.00 -0.75 0.00 0.00 64.21 62.88 2bo5 n SER 83 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 2bo5 n ASN 84 N -0.22 0.00 0.27 -3.46 4.13 -1.26 -4.77 115.26 109.95 2bo5 n ASN 84 Ca 0.27 0.00 0.15 0.00 1.68 0.00 0.00 54.58 56.67 2bo5 n ASN 84 Cb 1.02 0.05 0.73 0.00 -1.54 0.00 0.00 39.78 40.04 2bo5 n ASN 84 CO 0.00 0.00 0.00 0.25 0.28 0.00 0.00 177.26 177.79 2bo5 h LEU 85 N 0.00 0.00 -0.03 3.41 5.85 -1.79 -1.80 115.31 120.96 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 0.09 0.01 0.40 -0.34 0.00 0.00 178.44 178.61 2bo5 h ILE 86 N 0.00 1.12 -0.17 4.05 5.03 -1.63 0.42 117.51 126.33 2bo5 h ILE 86 Ca -0.00 -0.36 -0.13 0.00 -0.12 0.00 0.00 64.86 64.25 2bo5 h ILE 86 Cb 0.43 1.32 -0.01 0.00 -3.03 0.00 0.00 36.82 35.52 2bo5 h ILE 86 CO 0.01 0.10 -0.46 0.78 -0.68 0.00 0.00 178.15 177.90 2bo5 h ASN 87 N -0.11 0.46 -0.40 1.72 2.35 -1.76 -1.62 115.58 116.22 2bo5 h ASN 87 Ca 0.01 -0.22 -0.09 0.00 -0.55 0.00 0.00 56.30 55.44 2bo5 h ASN 87 Cb 0.15 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.37 2bo5 h ASN 87 CO -0.00 0.86 -0.09 0.25 -1.65 0.00 0.00 177.43 176.80 2bo5 h LEU 88 N 0.35 0.83 0.00 1.61 6.46 -1.08 0.63 115.31 124.12 2bo5 h LEU 88 Ca 0.02 -0.25 0.00 0.00 -0.12 0.00 0.00 57.88 57.53 2bo5 h LEU 88 Cb 0.95 -0.22 0.00 0.00 -0.73 0.00 0.00 40.66 40.65 2bo5 h LEU 88 CO 0.08 0.95 -0.03 0.18 -0.62 0.00 0.00 178.44 179.00 2bo5 n LEU 89 N -4.17 0.79 -0.37 2.25 4.77 0.14 -3.28 117.00 117.14 2bo5 n LEU 89 Ca 0.02 0.56 0.03 0.00 -0.03 0.00 0.00 56.01 56.59 2bo5 n LEU 89 Cb 0.36 -0.32 0.09 0.00 -2.33 0.00 0.00 43.42 41.23 2bo5 n LEU 89 CO 0.43 -0.17 0.58 0.00 -1.33 0.00 0.00 177.39 176.90 2bo5 n ALA 90 N -1.78 2.11 -0.01 -1.18 0.00 -0.63 -2.84 120.51 116.18 2bo5 n ALA 90 Ca 0.05 -1.11 -0.01 0.00 0.00 0.00 0.00 53.44 52.37 2bo5 n ALA 90 Cb 0.43 -0.26 -0.00 0.00 0.00 0.00 0.00 19.45 19.62 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 0.06 0.07 0.29 0.00 0.00 0.22 -4.64 120.64 116.63 2bo5 n GLU 91 Ca 0.07 0.03 0.14 0.00 0.00 0.00 0.00 57.16 57.40 2bo5 n GLU 91 Cb 0.36 -0.48 0.87 0.00 0.00 0.00 0.00 31.44 32.19 2bo5 n GLU 91 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.13 176.22 2bo5 h ASN 92 N -0.13 0.00 0.00 4.31 4.21 -1.78 -3.46 115.58 118.73 2bo5 h ASN 92 Ca 0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 2bo5 h ASN 92 Cb 0.13 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.33 2bo5 h ASN 92 CO 0.00 0.01 0.00 0.61 -1.29 0.00 0.00 177.43 176.76 2bo5 n GLY 93 N -1.31 0.99 1.80 2.83 0.00 -1.26 -5.01 105.19 103.23 2bo5 n GLY 93 Ca -0.03 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.96 2bo5 n GLY 93 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bo5 n ARG 94 N 0.00 3.55 -1.65 1.61 5.12 -1.18 -4.55 116.66 119.57 2bo5 n ARG 94 Ca 0.00 -2.61 -0.32 0.00 -1.93 0.00 0.00 57.85 52.98 2bo5 n ARG 94 Cb 0.00 -2.10 -0.01 0.00 -1.16 0.00 0.00 32.46 29.19 2bo5 n ARG 94 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 2bo5 n LEU 95 N 0.06 6.96 0.00 0.55 4.77 -1.13 -3.09 117.00 125.12 2bo5 n LEU 95 Ca 0.32 -4.37 0.00 0.00 -0.03 0.00 0.00 56.01 51.93 2bo5 n LEU 95 Cb 1.20 -1.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 2bo5 n LEU 95 CO 0.35 1.72 -0.13 0.35 -1.33 0.00 0.00 177.39 178.35 2bo5 n THR 96 N 0.20 0.00 -0.95 -5.08 -2.24 -1.26 -4.84 114.28 100.11 2bo5 n THR 96 Ca 0.51 0.00 0.09 0.00 -2.27 0.00 0.00 64.05 62.38 2bo5 n THR 96 Cb 0.42 -0.47 0.16 0.00 -2.10 0.00 0.00 70.33 68.35 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 -2.23 2.77 -0.22 3.42 3.02 -1.26 -4.78 115.26 115.99 2bo5 n ASN 97 Ca 0.00 -2.96 0.01 0.00 -0.03 0.00 0.00 54.58 51.60 2bo5 n ASN 97 Cb 0.13 -0.43 0.09 0.00 -0.61 0.00 0.00 39.78 38.96 2bo5 n ASN 97 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 2bo5 h THR 98 N 0.56 0.40 -1.33 3.41 2.02 -1.87 -0.41 112.91 115.69 2bo5 h THR 98 Ca 0.00 -0.01 0.42 0.00 0.77 0.00 0.00 66.41 67.59 2bo5 h THR 98 Cb 1.08 0.35 -0.12 0.00 -1.74 0.00 0.00 68.15 67.72 2bo5 h THR 98 CO 0.06 0.01 0.87 -0.65 0.37 0.00 0.00 175.52 176.18 2bo5 h PRO 99 N 0.04 0.11 -0.29 6.66 0.11 -1.88 0.86 132.00 137.60 2bo5 h PRO 99 Ca 0.32 -0.01 -0.16 0.00 0.11 0.00 0.00 66.00 66.27 2bo5 h PRO 99 Cb 0.51 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 31.60 2bo5 h PRO 99 CO -0.62 0.07 -0.44 0.00 -0.21 0.00 0.00 178.00 176.80 2bo5 h ALA 100 N 1.55 0.44 0.00 -0.75 0.00 -1.44 -2.84 119.26 116.22 2bo5 h ALA 100 Ca 0.79 -0.47 -0.03 0.00 0.00 0.00 0.00 54.91 55.20 2bo5 h ALA 100 Cb 2.53 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 20.23 2bo5 h ALA 100 CO -0.35 0.58 -0.15 0.28 0.00 0.00 0.00 179.25 179.61 2bo5 h VAL 101 N 0.57 0.69 -0.16 0.00 2.07 0.71 -2.66 116.25 117.45 2bo5 h VAL 101 Ca 0.03 -0.61 -0.02 0.00 0.82 0.00 0.00 66.70 66.91 2bo5 h VAL 101 Cb 1.04 1.38 -0.01 0.00 -1.52 0.00 0.00 31.29 32.18 2bo5 h VAL 101 CO 0.10 0.14 0.01 0.40 0.02 0.00 0.00 177.57 178.24 2bo5 h ILE 102 N 0.00 1.25 0.00 4.57 1.08 -0.96 -2.59 117.51 120.85 2bo5 h ILE 102 Ca -0.00 -0.81 -0.05 0.00 -0.39 0.00 0.00 64.86 63.61 2bo5 h ILE 102 Cb 0.37 1.47 -0.01 0.00 -3.07 0.00 0.00 36.82 35.58 2bo5 h ILE 102 CO 0.02 0.24 -0.22 -1.28 -0.69 0.00 0.00 178.15 176.23 2bo5 h SER 103 N 0.04 0.00 0.56 1.72 0.87 -1.42 -2.38 113.55 112.94 2bo5 h SER 103 Ca 0.05 0.00 -0.11 0.00 -1.23 0.00 0.00 61.79 60.50 2bo5 h SER 103 Cb 0.36 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.30 2bo5 h SER 103 CO 0.01 0.22 -0.52 0.00 -0.53 0.00 0.00 176.83 176.00 2bo5 h ALA 104 N 1.78 1.11 -0.35 6.23 0.00 -1.21 -3.13 119.26 123.69 2bo5 h ALA 104 Ca -0.00 -0.47 -0.06 0.00 0.00 0.00 0.00 54.91 54.38 2bo5 h ALA 104 Cb 0.52 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2bo5 h ALA 104 CO 0.03 0.65 -0.01 0.35 0.00 0.00 0.00 179.25 180.27 2bo5 h PHE 105 N 0.00 0.69 -0.47 0.00 3.57 -1.04 -2.77 116.94 116.92 2bo5 h PHE 105 Ca -0.01 -0.12 0.09 0.00 3.53 0.00 0.00 57.97 61.46 2bo5 h PHE 105 Cb 0.94 -0.18 -0.03 0.00 2.79 0.00 0.00 35.95 39.48 2bo5 h PHE 105 CO 0.00 0.74 0.32 1.03 -2.23 0.00 0.00 178.31 178.17 2bo5 h SER 106 N 0.44 0.22 0.26 0.41 0.87 -1.56 1.01 113.55 115.21 2bo5 h SER 106 Ca 0.10 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.65 2bo5 h SER 106 Cb 0.47 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.39 2bo5 h SER 106 CO 0.02 0.14 -0.13 0.74 -0.53 0.00 0.00 176.83 177.07 2bo5 h THR 107 N 0.25 0.68 0.00 2.23 2.02 -1.52 -1.82 112.91 114.75 2bo5 h THR 107 Ca 0.21 -0.83 -0.01 0.00 0.77 0.00 0.00 66.41 66.56 2bo5 h THR 107 Cb 0.52 1.07 -0.00 0.00 -1.74 0.00 0.00 68.15 67.99 2bo5 h THR 107 CO -0.04 0.15 -0.03 0.24 0.37 0.00 0.00 175.52 176.21 2bo5 h MET 108 N -0.85 0.00 0.00 6.66 2.86 -1.20 -1.36 114.93 121.04 2bo5 h MET 108 Ca -0.04 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 2bo5 h MET 108 Cb 0.51 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.17 2bo5 h MET 108 CO 0.06 0.03 0.00 1.98 1.06 0.00 0.00 176.91 180.03 2bo5 h MET 109 N 0.00 0.00 0.00 1.72 -1.53 0.11 -3.20 114.93 112.03 2bo5 h MET 109 Ca -0.00 0.00 -0.37 0.00 -3.44 0.00 0.00 59.70 55.89 2bo5 h MET 109 Cb 0.51 0.00 -0.07 0.00 -0.55 0.00 0.00 31.60 31.49 2bo5 h MET 109 CO 0.00 0.00 -2.39 -1.13 0.14 0.00 0.00 176.91 173.53 2bo5 n SER 110 N -2.53 1.45 0.21 1.39 3.41 -0.69 -4.26 113.62 112.60 2bo5 n SER 110 Ca 0.05 -0.09 0.15 0.00 -0.26 0.00 0.00 58.87 58.71 2bo5 n SER 110 Cb 0.43 0.05 0.73 0.00 -0.26 0.00 0.00 64.21 65.16 2bo5 n SER 110 CO 0.00 0.00 0.00 1.62 -0.16 0.00 0.00 175.04 176.50 2bo5 h VAL 111 N 0.00 0.00 0.00 -3.33 3.04 -1.36 -1.34 116.25 113.27 2bo5 h VAL 111 Ca -0.55 -0.10 -0.08 0.00 -1.01 0.00 0.00 66.70 64.96 2bo5 h VAL 111 Cb 1.97 0.79 -0.01 0.00 -2.01 0.00 0.00 31.29 32.04 2bo5 h VAL 111 CO -0.05 0.00 -0.39 1.12 -1.01 0.00 0.00 177.57 177.24 2bo5 h HIS 112 N 0.00 0.00 -0.55 3.17 -0.00 -1.73 -2.93 115.15 113.11 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 0.12 0.00 -0.03 0.00 -0.00 0.00 0.00 27.41 27.51 2bo5 h HIS 112 CO 0.00 0.39 0.19 -0.09 -0.00 0.00 0.00 177.93 178.42 2bo5 h ARG 113 N 0.00 0.81 -0.10 5.12 2.43 -1.48 0.56 114.38 121.72 2bo5 h ARG 113 Ca -0.00 -0.14 -0.02 0.00 -0.81 0.00 0.00 59.98 59.01 2bo5 h ARG 113 Cb 0.79 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 30.20 2bo5 h ARG 113 CO 0.05 0.69 -0.02 0.78 -1.51 0.00 0.00 179.97 179.96 2bo5 h GLY 114 N 0.94 0.20 0.00 2.80 0.00 -1.66 -3.38 103.07 101.97 2bo5 h GLY 114 Ca 0.18 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.35 2bo5 h GLY 114 CO -0.01 0.15 -0.03 -2.09 0.00 0.00 0.00 176.54 174.55 2bo5 h GLU 115 N -0.14 0.00 -5.15 4.80 4.57 -1.54 -3.50 114.58 113.63 2bo5 h GLU 115 Ca 0.02 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.20 2bo5 h GLU 115 Cb 0.42 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.01 2bo5 h GLU 115 CO 0.01 0.00 -0.75 0.28 -1.18 0.00 0.00 179.01 177.37 2bo5 n VAL 116 N -2.74-11.44 -0.06 0.32 0.31 0.19 -4.95 118.33 99.96 2bo5 n VAL 116 Ca -0.00 1.39 -0.13 0.00 -0.01 0.00 0.00 64.34 65.58 2bo5 n VAL 116 Cb 0.02 -7.05 -0.06 0.00 -0.91 0.00 0.00 33.84 25.83 2bo5 n VAL 116 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 2bo5 h PRO 117 N 2.51 0.43 -6.36 5.55 0.13 -1.97 -3.43 132.00 128.87 2bo5 h PRO 117 Ca 0.00 -0.23 -0.57 0.00 -0.87 0.00 0.00 66.00 64.33 2bo5 h PRO 117 Cb 0.45 0.01 -0.04 0.00 0.13 0.00 0.00 31.00 31.55 2bo5 h PRO 117 CO 0.14 0.80 1.13 0.00 -0.23 0.00 0.00 178.00 179.85 2bo5 n THR 119 N 6.85 0.00 -0.52 0.00 -2.24 -1.26 -5.14 114.28 111.97 2bo5 n THR 119 Ca 0.19 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.97 2bo5 n THR 119 Cb 0.47 -0.34 0.00 0.00 -2.10 0.00 0.00 70.33 68.35 2bo5 n THR 119 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02