#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bo5 n ALA 2 N 0.00 0.00 -2.77 3.13 0.00 -1.26 -4.66 120.51 114.95 2bo5 n ALA 2 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 2bo5 n ALA 2 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 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 0.00 3.20 -0.50 0.00 2.20 -1.26 -4.87 119.74 118.51 2bo5 s LYS 3 Ca 0.00 -0.78 0.01 0.00 -0.36 0.00 0.00 55.97 54.84 2bo5 s LYS 3 Cb 0.00 -4.34 0.54 0.00 -1.51 0.00 0.00 37.83 32.53 2bo5 s LYS 3 CO 0.00 -1.92 1.93 -0.11 -0.36 0.00 0.00 175.35 174.89 2bo5 n LEU 4 N 8.08 6.91 0.00 5.43 7.94 -1.26 -4.99 117.00 139.11 2bo5 n LEU 4 Ca 0.02 -3.74 -0.30 0.00 -1.11 0.00 0.00 56.01 50.89 2bo5 n LEU 4 Cb 0.47 -0.89 0.28 0.00 0.53 0.00 0.00 43.42 43.81 2bo5 n LEU 4 CO 0.65 1.18 0.38 1.33 -1.11 0.00 0.00 177.39 179.82 2bo5 n VAL 5 N -0.92 0.00 0.02 1.96 0.24 -1.26 -4.96 118.33 113.40 2bo5 n VAL 5 Ca 0.57 -0.08 0.00 0.00 -2.04 0.00 0.00 64.34 62.79 2bo5 n VAL 5 Cb 1.22 -1.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.59 2bo5 n VAL 5 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2bo5 n ARG 6 N -5.59 0.00 -2.21 7.34 1.74 -1.26 -5.11 116.66 111.57 2bo5 n ARG 6 Ca 0.14 0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.79 2bo5 n ARG 6 Cb 0.58 0.00 -0.02 0.00 -1.02 0.00 0.00 32.46 32.00 2bo5 n ARG 6 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2bo5 s PRO 7 N -1.85 3.49 -0.76 5.56 0.04 -1.26 -4.90 135.00 135.33 2bo5 s PRO 7 Ca 0.00 1.14 -0.11 0.00 0.04 0.00 0.00 61.00 62.07 2bo5 s PRO 7 Cb 0.00 -4.09 -0.09 0.00 0.04 0.00 0.00 34.50 30.36 2bo5 s PRO 7 CO 0.00 -1.66 1.93 -0.35 0.04 0.00 0.00 177.00 176.96 2bo5 n PRO 8 N 8.19 1.64 -1.42 0.56 -0.04 -1.26 -4.79 135.00 137.89 2bo5 n PRO 8 Ca 0.19 -1.48 -0.41 0.00 -0.04 0.00 0.00 63.50 61.76 2bo5 n PRO 8 Cb 0.47 -2.56 -0.03 0.00 -0.04 0.00 0.00 33.50 31.35 2bo5 n PRO 8 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 2bo5 n VAL 9 N 4.93 2.77 -2.07 0.52 0.24 -1.26 -3.91 118.33 119.55 2bo5 n VAL 9 Ca 0.42 -2.32 -0.03 0.00 -2.04 0.00 0.00 64.34 60.37 2bo5 n VAL 9 Cb 0.21 -2.47 -0.03 0.00 -1.47 0.00 0.00 33.84 30.08 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 6.25 0.00 0.15 7.34 7.27 -1.26 -4.98 117.38 132.15 2bo5 n GLN 10 Ca 0.52 -0.86 0.00 0.00 0.07 0.00 0.00 57.00 56.73 2bo5 n GLN 10 Cb 0.38 0.21 0.00 0.00 2.41 0.00 0.00 30.24 33.23 2bo5 n GLN 10 CO 0.00 0.00 0.00 -0.89 0.07 0.00 0.00 177.06 176.24 2bo5 n ILE 11 N 0.07 0.00 0.00 1.69 2.08 -1.25 -4.60 119.36 117.35 2bo5 n ILE 11 Ca -0.13 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.18 2bo5 n ILE 11 Cb 0.71 -0.41 0.00 0.00 -0.75 0.00 0.00 39.64 39.18 2bo5 n ILE 11 CO 0.00 0.00 0.00 -1.22 0.56 0.00 0.00 176.55 175.89 2bo5 n TYR 12 N -3.41 0.00 0.00 1.39 4.01 -1.26 -3.78 117.16 114.11 2bo5 n TYR 12 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2bo5 n TYR 12 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 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 0.00 2.37 0.12 2.72 0.00 -1.26 -4.80 105.19 104.34 2bo5 n GLY 13 Ca 0.00 -0.70 -0.10 0.00 0.00 0.00 0.00 46.02 45.23 2bo5 n GLY 13 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2bo5 h ILE 14 N 0.00 1.07 -0.01 -0.61 6.09 -1.99 0.93 117.51 122.99 2bo5 h ILE 14 Ca 0.00 -0.13 -0.15 0.00 -1.37 0.00 0.00 64.86 63.21 2bo5 h ILE 14 Cb 0.00 0.71 -0.02 0.00 0.47 0.00 0.00 36.82 37.98 2bo5 h ILE 14 CO 0.00 0.07 -0.69 -0.33 -3.07 0.00 0.00 178.15 174.12 2bo5 h GLU 15 N 0.33 0.05 0.00 2.19 5.08 -1.87 -2.98 114.58 117.38 2bo5 h GLU 15 Ca 0.09 -0.04 -0.13 0.00 -1.00 0.00 0.00 59.36 58.27 2bo5 h GLU 15 Cb -0.03 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 2bo5 h GLU 15 CO -0.02 0.72 -0.63 0.78 -1.00 0.00 0.00 179.01 178.86 2bo5 h GLY 16 N 1.95 0.00 2.00 -3.84 0.00 -1.54 -3.13 103.07 98.51 2bo5 h GLY 16 Ca -0.01 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.23 2bo5 h GLY 16 CO 0.09 0.00 -0.43 -0.09 0.00 0.00 0.00 176.54 176.12 2bo5 h ARG 17 N 0.00 0.00 -0.28 4.80 2.43 0.99 -2.96 114.38 119.36 2bo5 h ARG 17 Ca -0.01 0.00 0.06 0.00 -0.81 0.00 0.00 59.98 59.22 2bo5 h ARG 17 Cb 1.34 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.83 2bo5 h ARG 17 CO 0.08 0.43 -0.07 1.88 -1.51 0.00 0.00 179.97 180.78 2bo5 h TYR 18 N 0.00 -0.15 -0.42 2.20 -1.99 -1.46 1.23 116.97 116.38 2bo5 h TYR 18 Ca -0.00 0.03 -0.12 0.00 2.00 0.00 0.00 58.73 60.63 2bo5 h TYR 18 Cb 0.96 0.11 -0.01 0.00 2.00 0.00 0.00 36.73 39.79 2bo5 h TYR 18 CO 0.00 -0.12 -0.21 0.00 -0.00 0.00 0.00 178.16 177.83 2bo5 h ALA 19 N 1.27 0.59 0.00 3.88 0.00 -1.69 -2.49 119.26 120.82 2bo5 h ALA 19 Ca 0.13 -0.38 -0.04 0.00 0.00 0.00 0.00 54.91 54.63 2bo5 h ALA 19 Cb 0.21 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2bo5 h ALA 19 CO -0.29 0.56 -0.19 1.79 0.00 0.00 0.00 179.25 181.12 2bo5 h THR 20 N 0.70 0.55 -0.13 0.00 1.35 -1.21 1.14 112.91 115.30 2bo5 h THR 20 Ca 0.09 -0.90 0.00 0.00 -0.55 0.00 0.00 66.41 65.05 2bo5 h THR 20 Cb 0.77 1.60 0.00 0.00 -1.73 0.00 0.00 68.15 68.79 2bo5 h THR 20 CO 0.06 0.18 0.00 0.00 -0.25 0.00 0.00 175.52 175.51 2bo5 n ALA 21 N -2.24 2.53 0.00 6.62 0.00 0.42 -1.33 120.51 126.50 2bo5 n ALA 21 Ca -0.01 -0.53 0.00 0.00 0.00 0.00 0.00 53.44 52.91 2bo5 n ALA 21 Cb 0.36 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.71 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 0.35 2.64 0.21 0.00 -0.00 -0.66 -4.61 117.00 114.93 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 0.35 0.00 0.19 0.00 -0.00 0.00 0.00 43.42 43.96 2bo5 n LEU 22 CO 0.14 0.44 0.80 0.10 -0.00 0.00 0.00 177.39 178.87 2bo5 h TYR 23 N 0.00 0.00 -0.86 1.96 -0.00 0.12 -3.25 116.97 114.94 2bo5 h TYR 23 Ca 0.00 0.00 0.20 0.00 0.00 0.00 0.00 58.73 58.93 2bo5 h TYR 23 Cb 0.94 0.00 -0.12 0.00 0.00 0.00 0.00 36.73 37.56 2bo5 h TYR 23 CO 0.00 0.00 0.35 0.66 -0.00 0.00 0.00 178.16 179.17 2bo5 h SER 24 N 0.00 0.29 0.02 0.10 4.64 -1.35 2.07 113.55 119.32 2bo5 h SER 24 Ca 0.00 0.14 -0.17 0.00 -0.47 0.00 0.00 61.79 61.29 2bo5 h SER 24 Cb 0.98 0.13 -0.00 0.00 -0.31 0.00 0.00 62.40 63.19 2bo5 h SER 24 CO 0.00 0.02 -0.60 0.00 -0.87 0.00 0.00 176.83 175.38 2bo5 h ALA 25 N 1.67 0.61 -0.06 5.18 0.00 -1.83 -2.83 119.26 122.00 2bo5 h ALA 25 Ca 0.52 -0.54 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 2bo5 h ALA 25 Cb 0.93 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 2bo5 h ALA 25 CO -0.50 0.70 -0.20 0.00 0.00 0.00 0.00 179.25 179.24 2bo5 h ALA 26 N 0.89 1.55 -0.15 0.00 0.00 0.89 -2.85 119.26 119.60 2bo5 h ALA 26 Ca -0.00 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 2bo5 h ALA 26 Cb 1.17 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 2bo5 h ALA 26 CO 0.12 0.33 0.05 0.66 0.00 0.00 0.00 179.25 180.40 2bo5 h SER 27 N 0.10 0.21 -0.73 0.00 4.64 0.31 1.13 113.55 119.20 2bo5 h SER 27 Ca 0.02 -0.20 0.17 0.00 -0.47 0.00 0.00 61.79 61.31 2bo5 h SER 27 Cb 0.42 -0.06 -0.04 0.00 -0.31 0.00 0.00 62.40 62.41 2bo5 h SER 27 CO 0.03 0.36 0.50 0.50 -0.87 0.00 0.00 176.83 177.35 2bo5 h LYS 28 N 0.05 0.25 0.15 4.77 1.63 -1.41 -0.95 116.57 121.05 2bo5 h LYS 28 Ca 0.05 -0.01 -0.35 0.00 -0.85 0.00 0.00 60.65 59.48 2bo5 h LYS 28 Cb 0.22 -0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 31.79 2bo5 h LYS 28 CO -0.00 0.16 -1.84 1.96 -3.45 0.00 0.00 179.45 176.28 2bo5 h GLN 29 N 0.26 0.31 -0.07 1.90 4.20 -1.38 -3.48 115.11 116.85 2bo5 h GLN 29 Ca 0.36 -0.53 0.00 0.00 0.06 0.00 0.00 58.65 58.54 2bo5 h GLN 29 Cb 1.04 0.20 0.00 0.00 0.30 0.00 0.00 27.48 29.02 2bo5 h GLN 29 CO -0.08 1.22 0.00 -1.71 -0.67 0.00 0.00 178.83 177.59 2bo5 n ASN 30 N -3.51 -0.38 -0.98 1.46 5.15 0.38 -4.99 115.26 112.39 2bo5 n ASN 30 Ca -0.27 0.00 0.06 0.00 -0.60 0.00 0.00 54.58 53.77 2bo5 n ASN 30 Cb 1.06 -0.15 0.21 0.00 -0.53 0.00 0.00 39.78 40.37 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 -0.80 2.44 -0.28 1.20 4.01 -0.39 -4.40 118.16 119.94 2bo5 n LYS 31 Ca 0.00 -1.68 0.34 0.00 -0.51 0.00 0.00 58.31 56.46 2bo5 n LYS 31 Cb 0.15 -1.54 0.69 0.00 -0.51 0.00 0.00 35.03 33.82 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 2.51 0.00 -0.36 -0.35 -0.00 -1.93 2.03 115.31 117.22 2bo5 h LEU 32 Ca 0.00 0.00 -0.19 0.00 -0.00 0.00 0.00 57.88 57.69 2bo5 h LEU 32 Cb 0.85 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.50 2bo5 h LEU 32 CO 0.10 0.00 -0.80 -0.33 -0.00 0.00 0.00 178.44 177.41 2bo5 h GLU 33 N 0.00 0.31 -0.00 1.13 5.08 -1.97 0.98 114.58 120.12 2bo5 h GLU 33 Ca 0.54 -0.29 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 2bo5 h GLU 33 Cb 2.48 0.07 0.00 0.00 0.50 0.00 0.00 28.75 31.80 2bo5 h GLU 33 CO -0.01 0.96 -0.35 1.04 -1.00 0.00 0.00 179.01 179.66 2bo5 n GLN 34 N -3.77 0.04 -0.06 2.33 1.13 0.65 -2.90 117.38 114.81 2bo5 n GLN 34 Ca -0.04 -0.02 -0.06 0.00 -1.94 0.00 0.00 57.00 54.93 2bo5 n GLN 34 Cb 0.75 -1.50 -0.09 0.00 0.11 0.00 0.00 30.24 29.51 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 -1.46 0.80 -0.03 5.09 0.31 0.88 -3.88 118.33 120.04 2bo5 n VAL 35 Ca 0.06 -0.47 -0.14 0.00 -0.01 0.00 0.00 64.34 63.79 2bo5 n VAL 35 Cb 0.33 -0.74 -0.11 0.00 -0.91 0.00 0.00 33.84 32.41 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 0.05 0.00 5.55 4.81 0.88 -2.25 114.58 123.61 2bo5 h GLU 36 Ca -0.32 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 58.82 2bo5 h GLU 36 Cb 1.69 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 31.07 2bo5 h GLU 36 CO 0.01 0.72 -0.23 0.87 -0.73 0.00 0.00 179.01 179.65 2bo5 h LYS 37 N -0.61 0.00 -0.61 1.92 1.57 -1.69 -0.53 116.57 116.61 2bo5 h LYS 37 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2bo5 h LYS 37 Cb 0.73 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.04 2bo5 h LYS 37 CO 0.01 0.23 0.00 0.39 -0.57 0.00 0.00 179.45 179.51 2bo5 n GLU 38 N -3.77 2.36 -0.04 3.15 4.71 -1.16 -3.59 120.64 122.29 2bo5 n GLU 38 Ca -0.01 -1.33 -0.05 0.00 -0.01 0.00 0.00 57.16 55.75 2bo5 n GLU 38 Cb 0.33 -1.60 -0.06 0.00 -1.01 0.00 0.00 31.44 29.10 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 0.36 1.05 0.17 -4.62 7.94 -0.22 -4.48 117.00 117.21 2bo5 n LEU 39 Ca 0.12 -0.02 0.03 0.00 -1.11 0.00 0.00 56.01 55.03 2bo5 n LEU 39 Cb 0.51 0.00 0.27 0.00 0.53 0.00 0.00 43.42 44.74 2bo5 n LEU 39 CO 0.12 0.36 0.61 0.25 -1.11 0.00 0.00 177.39 177.62 2bo5 h LEU 40 N 0.00 0.00 -0.62 -1.96 5.85 -1.58 -3.02 115.31 113.98 2bo5 h LEU 40 Ca -0.22 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.45 2bo5 h LEU 40 Cb 1.44 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.45 2bo5 h LEU 40 CO -0.00 0.48 0.20 0.03 -0.34 0.00 0.00 178.44 178.80 2bo5 h ARG 41 N 0.00 0.95 0.00 1.25 -0.00 -1.79 -1.89 114.38 112.90 2bo5 h ARG 41 Ca -0.00 -0.20 -0.04 0.00 -0.50 0.00 0.00 59.98 59.24 2bo5 h ARG 41 Cb 0.97 -0.14 -0.01 0.00 0.00 0.00 0.00 29.97 30.79 2bo5 h ARG 41 CO 0.06 0.84 -0.17 0.28 0.00 0.00 0.00 179.97 180.98 2bo5 h VAL 42 N 0.88 0.63 -0.02 2.04 2.07 -1.75 -2.70 116.25 117.40 2bo5 h VAL 42 Ca 0.20 -0.76 -0.15 0.00 0.82 0.00 0.00 66.70 66.81 2bo5 h VAL 42 Cb 0.27 1.49 0.01 0.00 -1.52 0.00 0.00 31.29 31.54 2bo5 h VAL 42 CO -0.01 0.17 -0.58 1.23 0.02 0.00 0.00 177.57 178.40 2bo5 h GLY 43 N 1.19 0.47 2.00 2.17 0.00 -1.31 -3.18 103.07 104.41 2bo5 h GLY 43 Ca -0.00 -0.79 -0.02 0.00 0.00 0.00 0.00 47.33 46.52 2bo5 h GLY 43 CO 0.02 0.70 -0.08 1.46 0.00 0.00 0.00 176.54 178.65 2bo5 h GLN 44 N -0.08 0.00 0.00 4.80 4.20 -1.18 -0.15 115.11 122.71 2bo5 h GLN 44 Ca -0.07 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.64 2bo5 h GLN 44 Cb 1.28 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.06 2bo5 h GLN 44 CO 0.12 0.08 0.00 -0.89 -0.67 0.00 0.00 178.83 177.46 2bo5 n ILE 45 N -4.14 0.94 -0.06 2.54 5.41 -1.04 -2.03 119.36 120.98 2bo5 n ILE 45 Ca -0.03 0.24 -0.01 0.00 1.00 0.00 0.00 62.75 63.95 2bo5 n ILE 45 Cb 0.16 -1.03 -0.16 0.00 -0.71 0.00 0.00 39.64 37.90 2bo5 n ILE 45 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 2bo5 n LEU 46 N -1.70 0.00 0.18 1.39 7.99 -0.09 -2.60 117.00 122.17 2bo5 n LEU 46 Ca 0.03 0.00 0.06 0.00 -0.01 0.00 0.00 56.01 56.09 2bo5 n LEU 46 Cb 0.19 0.28 0.18 0.00 -0.11 0.00 0.00 43.42 43.96 2bo5 n LEU 46 CO 0.15 0.28 0.62 0.11 -1.51 0.00 0.00 177.39 177.04 2bo5 h LYS 47 N 0.00 0.00 -6.12 3.23 1.57 -1.15 -3.41 116.57 110.69 2bo5 h LYS 47 Ca -0.31 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 57.91 2bo5 h LYS 47 Cb 1.69 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.95 2bo5 h LYS 47 CO 0.02 0.35 0.22 -1.21 -0.57 0.00 0.00 179.45 178.26 2bo5 s GLU 48 N -3.21 4.44 0.30 3.15 2.02 -0.86 -4.94 118.70 119.60 2bo5 s GLU 48 Ca 0.03 1.05 0.25 0.00 0.02 0.00 0.00 54.97 56.32 2bo5 s GLU 48 Cb 0.08 -3.48 1.01 0.00 0.10 0.00 0.00 34.13 31.85 2bo5 s GLU 48 CO 0.70 -0.04 1.76 -1.00 0.02 0.00 0.00 175.26 176.70 2bo5 h PRO 49 N 6.88 0.00 0.00 0.39 0.13 -1.91 0.84 132.00 138.33 2bo5 h PRO 49 Ca -0.39 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.63 2bo5 h PRO 49 Cb 1.19 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.30 2bo5 h PRO 49 CO 0.77 0.00 -0.53 -0.22 -0.23 0.00 0.00 178.00 177.79 2bo5 h LYS 50 N 0.00 0.00 0.00 0.86 3.11 -1.93 -3.31 116.57 115.30 2bo5 h LYS 50 Ca 0.00 0.00 -0.03 0.00 -2.81 0.00 0.00 60.65 57.81 2bo5 h LYS 50 Cb 0.43 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 31.65 2bo5 h LYS 50 CO 0.00 0.53 -1.16 0.00 -2.81 0.00 0.00 179.45 176.00 2bo5 n MET 51 N -3.25 2.64 0.15 1.90 0.00 -1.07 -4.47 117.12 113.01 2bo5 n MET 51 Ca 0.02 -0.01 -0.14 0.00 0.00 0.00 0.00 57.70 57.57 2bo5 n MET 51 Cb 0.73 -1.07 -0.08 0.00 0.00 0.00 0.00 33.22 32.81 2bo5 n MET 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2bo5 h ALA 52 N 0.16 -0.29 -0.56 3.17 0.00 0.96 0.41 119.26 123.11 2bo5 h ALA 52 Ca -0.05 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 2bo5 h ALA 52 Cb 0.88 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.76 2bo5 h ALA 52 CO 0.00 -0.66 0.15 0.00 0.00 0.00 0.00 179.25 178.74 2bo5 h ALA 53 N 0.48 1.21 -0.10 0.00 0.00 -1.76 -2.28 119.26 116.82 2bo5 h ALA 53 Ca -0.03 -0.20 -0.13 0.00 0.00 0.00 0.00 54.91 54.55 2bo5 h ALA 53 Cb 0.23 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2bo5 h ALA 53 CO 0.05 0.55 -0.53 0.77 0.00 0.00 0.00 179.25 180.08 2bo5 h SER 54 N 0.82 0.30 0.09 0.00 0.02 -1.71 -0.30 113.55 112.76 2bo5 h SER 54 Ca 0.18 -0.15 -0.10 0.00 -0.84 0.00 0.00 61.79 60.88 2bo5 h SER 54 Cb 0.28 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.72 2bo5 h SER 54 CO -0.00 0.77 -0.34 -0.07 -1.14 0.00 0.00 176.83 176.04 2bo5 h LEU 55 N 0.21 0.37 -3.34 5.07 4.07 0.30 -3.00 115.31 118.99 2bo5 h LEU 55 Ca 0.00 -0.14 -0.13 0.00 0.08 0.00 0.00 57.88 57.69 2bo5 h LEU 55 Cb 1.00 -0.10 -0.08 0.00 1.08 0.00 0.00 40.66 42.56 2bo5 h LEU 55 CO 0.08 0.69 -0.02 0.00 -1.08 0.00 0.00 178.44 178.12 2bo5 n LEU 56 N -4.07 4.12 -4.84 1.67 -0.00 -0.90 -4.99 117.00 107.99 2bo5 n LEU 56 Ca -0.01 -3.51 -0.36 0.00 -0.00 0.00 0.00 56.01 52.13 2bo5 n LEU 56 Cb 0.45 -0.61 -0.06 0.00 -0.00 0.00 0.00 43.42 43.20 2bo5 n LEU 56 CO 0.42 1.05 0.25 0.20 -0.00 0.00 0.00 177.39 179.31 2bo5 s ASN 57 N -2.30 6.88 0.05 1.45 0.02 -0.14 -4.97 114.94 115.93 2bo5 s ASN 57 Ca 0.44 1.14 0.18 0.00 -1.02 0.00 0.00 52.86 53.60 2bo5 s ASN 57 Cb 0.39 -2.31 0.78 0.00 0.02 0.00 0.00 41.25 40.12 2bo5 s ASN 57 CO 0.03 0.13 1.58 -0.81 0.02 0.00 0.00 177.10 178.05 2bo5 n PRO 58 N 0.96 0.04 -0.00 -0.60 -0.04 -1.26 -3.13 135.00 130.96 2bo5 n PRO 58 Ca -0.06 0.24 -0.21 0.00 -0.04 0.00 0.00 63.50 63.42 2bo5 n PRO 58 Cb 0.52 -1.57 -0.14 0.00 -0.04 0.00 0.00 33.50 32.27 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 0.41 -0.01 0.54 -1.99 -1.93 -3.33 116.97 110.66 2bo5 h TYR 59 Ca 0.00 -0.30 0.00 0.00 2.00 0.00 0.00 58.73 60.44 2bo5 h TYR 59 Cb 0.32 -0.02 -0.00 0.00 2.00 0.00 0.00 36.73 39.04 2bo5 h TYR 59 CO 0.00 1.58 0.05 -0.39 -0.00 0.00 0.00 178.16 179.40 2bo5 h VAL 60 N -0.32 0.09 -1.85 -2.88 -1.51 -1.79 -3.48 116.25 104.50 2bo5 h VAL 60 Ca -0.32 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.15 2bo5 h VAL 60 Cb 1.75 0.95 0.00 0.00 -2.13 0.00 0.00 31.29 31.86 2bo5 h VAL 60 CO 0.04 0.00 0.00 1.17 -1.23 0.00 0.00 177.57 177.55 2bo5 n LYS 61 N -3.19 0.00 -0.06 5.19 4.81 -1.24 -1.95 118.16 121.73 2bo5 n LYS 61 Ca -0.03 0.00 -0.06 0.00 -0.87 0.00 0.00 58.31 57.35 2bo5 n LYS 61 Cb 0.13 0.00 -0.02 0.00 0.02 0.00 0.00 35.03 35.15 2bo5 n LYS 61 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 2bo5 n ARG 62 N -1.78 0.38 -0.07 1.64 0.00 -1.26 -3.99 116.66 111.58 2bo5 n ARG 62 Ca 0.00 0.15 -0.09 0.00 -0.00 0.00 0.00 57.85 57.91 2bo5 n ARG 62 Cb 0.00 -1.16 -0.02 0.00 0.00 0.00 0.00 32.46 31.27 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 -0.71 0.29 -0.73 6.15 0.02 -1.85 -2.63 113.55 114.08 2bo5 h SER 63 Ca 0.00 -0.01 0.05 0.00 -0.84 0.00 0.00 61.79 60.99 2bo5 h SER 63 Cb 0.71 -0.07 -0.05 0.00 0.14 0.00 0.00 62.40 63.13 2bo5 h SER 63 CO 0.00 0.21 0.44 0.58 -1.14 0.00 0.00 176.83 176.92 2bo5 h VAL 64 N 0.34 1.04 -0.28 2.27 2.07 -1.83 -1.01 116.25 118.85 2bo5 h VAL 64 Ca 0.09 -0.29 0.06 0.00 0.82 0.00 0.00 66.70 67.39 2bo5 h VAL 64 Cb -0.04 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 29.86 2bo5 h VAL 64 CO -0.02 0.15 0.20 0.50 0.02 0.00 0.00 177.57 178.42 2bo5 h LYS 65 N 0.83 0.09 -0.78 1.57 1.63 -1.04 -1.49 116.57 117.39 2bo5 h LYS 65 Ca 0.31 -0.01 0.01 0.00 -0.85 0.00 0.00 60.65 60.12 2bo5 h LYS 65 Cb 0.11 -0.02 -0.04 0.00 -0.60 0.00 0.00 32.23 31.67 2bo5 h LYS 65 CO -0.15 0.06 0.51 0.28 -3.45 0.00 0.00 179.45 176.71 2bo5 h VAL 66 N 0.10 1.18 -0.05 2.00 2.07 -0.86 -1.36 116.25 119.33 2bo5 h VAL 66 Ca 0.13 -0.35 -0.07 0.00 0.82 0.00 0.00 66.70 67.23 2bo5 h VAL 66 Cb 0.39 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.21 2bo5 h VAL 66 CO -0.01 0.19 -0.28 0.11 0.02 0.00 0.00 177.57 177.60 2bo5 h LYS 67 N 1.03 0.08 -0.21 1.57 1.79 -1.28 -2.39 116.57 117.17 2bo5 h LYS 67 Ca 0.29 -0.02 -0.09 0.00 -2.18 0.00 0.00 60.65 58.64 2bo5 h LYS 67 Cb -0.09 -0.01 -0.00 0.00 -1.58 0.00 0.00 32.23 30.55 2bo5 h LYS 67 CO -0.07 0.35 -0.23 0.77 -1.08 0.00 0.00 179.45 179.19 2bo5 h SER 68 N 0.07 0.56 -0.20 0.86 0.02 -1.16 -2.69 113.55 111.01 2bo5 h SER 68 Ca 0.01 -0.49 -0.04 0.00 -0.84 0.00 0.00 61.79 60.43 2bo5 h SER 68 Cb 0.53 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.90 2bo5 h SER 68 CO 0.04 0.94 0.01 -0.07 -1.14 0.00 0.00 176.83 176.61 2bo5 h LEU 69 N 0.20 0.42 -0.47 5.07 3.38 -1.08 0.86 115.31 123.70 2bo5 h LEU 69 Ca 0.03 -0.07 -0.09 0.00 0.09 0.00 0.00 57.88 57.84 2bo5 h LEU 69 Cb 0.79 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 2bo5 h LEU 69 CO 0.06 0.48 -0.06 0.77 0.09 0.00 0.00 178.44 179.78 2bo5 h SER 70 N 0.44 0.86 0.90 -0.43 4.64 -1.36 0.96 113.55 119.57 2bo5 h SER 70 Ca 0.10 -0.34 -0.22 0.00 -0.47 0.00 0.00 61.79 60.86 2bo5 h SER 70 Cb 0.27 -0.23 -0.03 0.00 -0.31 0.00 0.00 62.40 62.10 2bo5 h SER 70 CO 0.01 0.99 -1.15 0.44 -0.87 0.00 0.00 176.83 176.25 2bo5 h ASP 71 N 0.71 0.00 1.16 4.97 5.19 -1.13 -3.26 116.42 124.05 2bo5 h ASP 71 Ca 0.13 0.00 -0.14 0.00 -0.62 0.00 0.00 57.03 56.40 2bo5 h ASP 71 Cb 0.58 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.07 2bo5 h ASP 71 CO 0.03 0.95 -0.65 -0.03 -3.12 0.00 0.00 179.24 176.43 2bo5 h MET 72 N 0.00 0.00 0.00 3.56 4.05 0.85 -3.07 114.93 120.32 2bo5 h MET 72 Ca -0.08 0.00 -0.05 0.00 -0.28 0.00 0.00 59.70 59.30 2bo5 h MET 72 Cb 1.80 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 32.59 2bo5 h MET 72 CO 0.11 0.65 -0.22 0.00 0.23 0.00 0.00 176.91 177.69 2bo5 h THR 73 N 0.00 1.13 -0.86 -0.77 1.03 0.94 -1.17 112.91 113.22 2bo5 h THR 73 Ca -0.01 -0.75 0.25 0.00 -0.01 0.00 0.00 66.41 65.89 2bo5 h THR 73 Cb 1.41 1.41 -0.03 0.00 -1.07 0.00 0.00 68.15 69.86 2bo5 h THR 73 CO 0.08 0.21 0.69 0.00 -0.01 0.00 0.00 175.52 176.50 2bo5 h ALA 74 N 1.78 2.74 0.00 0.00 0.00 -1.61 0.53 119.26 122.71 2bo5 h ALA 74 Ca -0.00 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 2bo5 h ALA 74 Cb 0.39 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2bo5 h ALA 74 CO 0.03 -1.13 -1.98 1.63 0.00 0.00 0.00 179.25 177.80 2bo5 n LYS 75 N -4.03 0.66 0.09 0.00 5.02 -0.49 -4.58 118.16 114.84 2bo5 n LYS 75 Ca 0.18 -0.13 -0.04 0.00 -2.02 0.00 0.00 58.31 56.30 2bo5 n LYS 75 Cb 0.99 -1.55 -0.02 0.00 -0.02 0.00 0.00 35.03 34.42 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 -0.28 0.00 1.97 4.39 0.49 -3.49 114.58 117.66 2bo5 h GLU 76 Ca -0.10 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.61 2bo5 h GLU 76 Cb 1.25 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.96 2bo5 h GLU 76 CO 0.01 -0.19 0.00 1.63 -1.16 0.00 0.00 179.01 179.30 2bo5 n LYS 77 N -3.89 0.00 -0.44 2.33 4.76 -0.05 -4.98 118.16 115.88 2bo5 n LYS 77 Ca -0.04 0.00 -0.11 0.00 -2.87 0.00 0.00 58.31 55.29 2bo5 n LYS 77 Cb 0.11 0.00 0.11 0.00 -1.84 0.00 0.00 35.03 33.42 2bo5 n LYS 77 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 2bo5 n PHE 78 N 0.00 -2.17 0.00 2.13 3.72 -1.25 -4.79 117.46 115.10 2bo5 n PHE 78 Ca 0.00 0.02 0.00 0.00 -0.05 0.00 0.00 57.45 57.42 2bo5 n PHE 78 Cb 0.00 -1.13 0.00 0.00 -0.94 0.00 0.00 39.48 37.41 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 -0.95 0.00 0.00 4.37 7.64 -1.26 -4.75 113.62 118.66 2bo5 n SER 79 Ca 0.05 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.93 2bo5 n SER 79 Cb 0.23 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.43 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 -0.15 1.43 -0.04 -1.26 -4.03 135.00 130.94 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 -0.36 0.26 0.00 -0.04 0.00 0.00 33.50 33.36 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 -2.20 2.83 0.00 1.53 7.99 -1.26 -3.75 117.00 122.13 2bo5 n LEU 81 Ca 0.00 -1.21 0.00 0.00 -0.01 0.00 0.00 56.01 54.79 2bo5 n LEU 81 Cb 0.00 -0.20 0.00 0.00 -0.11 0.00 0.00 43.42 43.11 2bo5 n LEU 81 CO 0.00 0.61 0.18 0.41 -1.51 0.00 0.00 177.39 177.07 2bo5 n THR 82 N 1.09 0.00 0.43 -5.08 -1.04 -1.26 -4.47 114.28 103.94 2bo5 n THR 82 Ca 0.18 -0.46 -0.05 0.00 -2.04 0.00 0.00 64.05 61.68 2bo5 n THR 82 Cb 0.51 1.07 0.05 0.00 -1.82 0.00 0.00 70.33 70.14 2bo5 n THR 82 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2bo5 n SER 83 N -0.21 3.08 0.00 8.00 3.41 -1.25 -1.30 113.62 125.36 2bo5 n SER 83 Ca 0.00 -2.40 0.00 0.00 -0.26 0.00 0.00 58.87 56.21 2bo5 n SER 83 Cb 0.02 -0.58 0.00 0.00 -0.26 0.00 0.00 64.21 63.38 2bo5 n SER 83 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2bo5 n ASN 84 N 0.08 0.00 0.30 4.04 4.13 -1.26 -4.75 115.26 117.80 2bo5 n ASN 84 Ca 0.15 0.00 0.18 0.00 1.68 0.00 0.00 54.58 56.59 2bo5 n ASN 84 Cb 0.77 0.05 0.89 0.00 -1.54 0.00 0.00 39.78 39.95 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 0.38 3.41 5.85 -1.77 0.77 115.31 123.95 2bo5 h LEU 85 Ca 0.00 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 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 0.03 -0.18 0.40 -0.34 0.00 0.00 178.44 178.35 2bo5 h ILE 86 N 0.00 0.29 0.00 4.05 5.03 -1.49 0.43 117.51 125.82 2bo5 h ILE 86 Ca -0.00 -0.68 -0.05 0.00 -0.12 0.00 0.00 64.86 64.01 2bo5 h ILE 86 Cb 0.29 0.47 -0.01 0.00 -3.03 0.00 0.00 36.82 34.54 2bo5 h ILE 86 CO 0.00 0.07 -0.25 -1.13 -0.68 0.00 0.00 178.15 176.16 2bo5 h ASN 87 N -1.04 0.00 -0.08 1.72 -0.73 -1.77 -2.05 115.58 111.62 2bo5 h ASN 87 Ca -0.05 0.00 -0.21 0.00 1.87 0.00 0.00 56.30 57.91 2bo5 h ASN 87 Cb 0.50 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.09 2bo5 h ASN 87 CO 0.09 0.25 -0.72 0.25 -0.37 0.00 0.00 177.43 176.92 2bo5 h LEU 88 N 0.00 0.85 -0.99 0.34 7.12 -0.86 0.24 115.31 122.01 2bo5 h LEU 88 Ca -0.00 -0.53 -0.08 0.00 0.13 0.00 0.00 57.88 57.39 2bo5 h LEU 88 Cb 0.49 -0.25 -0.01 0.00 -0.53 0.00 0.00 40.66 40.36 2bo5 h LEU 88 CO 0.03 1.32 -0.39 -0.07 -0.13 0.00 0.00 178.44 179.20 2bo5 h LEU 89 N 0.51 0.00 -3.23 2.25 3.38 -0.52 -2.96 115.31 114.74 2bo5 h LEU 89 Ca -0.03 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.86 2bo5 h LEU 89 Cb 1.33 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 42.03 2bo5 h LEU 89 CO 0.14 0.39 -0.09 0.00 0.09 0.00 0.00 178.44 178.98 2bo5 n ALA 90 N -2.32 3.51 -0.10 1.53 0.00 -0.81 -1.75 120.51 120.58 2bo5 n ALA 90 Ca -0.01 -2.82 -0.18 0.00 0.00 0.00 0.00 53.44 50.43 2bo5 n ALA 90 Cb 0.50 -0.63 -0.10 0.00 0.00 0.00 0.00 19.45 19.21 2bo5 n ALA 90 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2bo5 h GLU 91 N 1.08 0.00 0.00 0.00 4.81 -0.33 -3.43 114.58 116.71 2bo5 h GLU 91 Ca 0.10 0.00 -0.27 0.00 -0.13 0.00 0.00 59.36 59.06 2bo5 h GLU 91 Cb 1.42 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.75 2bo5 h GLU 91 CO 0.24 0.85 -2.08 0.09 -0.73 0.00 0.00 179.01 177.37 2bo5 n ASN 92 N -4.48 1.02 0.00 1.04 3.02 -1.26 -4.89 115.26 109.72 2bo5 n ASN 92 Ca -0.26 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.29 2bo5 n ASN 92 Cb 0.59 0.98 0.00 0.00 -0.61 0.00 0.00 39.78 40.74 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 1.96 0.82 1.28 7.41 0.00 -1.26 -5.03 105.19 110.37 2bo5 n GLY 93 Ca -0.24 0.00 0.06 0.00 0.00 0.00 0.00 46.02 45.84 2bo5 n GLY 93 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2bo5 n ARG 94 N 0.00 3.15 -1.80 1.61 0.63 -0.71 -4.60 116.66 114.94 2bo5 n ARG 94 Ca 0.00 -2.05 -0.40 0.00 -0.92 0.00 0.00 57.85 54.49 2bo5 n ARG 94 Cb 0.00 -1.81 -0.01 0.00 0.45 0.00 0.00 32.46 31.09 2bo5 n ARG 94 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 2bo5 n LEU 95 N 0.63 8.25 0.00 6.15 4.77 -1.15 -3.46 117.00 132.19 2bo5 n LEU 95 Ca 0.18 -4.74 0.00 0.00 -0.03 0.00 0.00 56.01 51.43 2bo5 n LEU 95 Cb 0.74 -1.42 0.00 0.00 -2.33 0.00 0.00 43.42 40.41 2bo5 n LEU 95 CO 0.19 2.06 0.00 0.35 -1.33 0.00 0.00 177.39 178.65 2bo5 n THR 96 N 2.28 0.00 -0.56 -5.08 -2.24 -1.26 -4.84 114.28 102.58 2bo5 n THR 96 Ca 0.67 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 62.52 2bo5 n THR 96 Cb 0.24 -0.17 0.20 0.00 -2.10 0.00 0.00 70.33 68.51 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 -1.90 3.35 -0.26 3.42 3.02 -1.25 -4.76 115.26 116.89 2bo5 n ASN 97 Ca 0.00 -2.48 -0.09 0.00 -0.03 0.00 0.00 54.58 51.98 2bo5 n ASN 97 Cb 0.00 -0.37 -0.05 0.00 -0.61 0.00 0.00 39.78 38.75 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 1.87 0.04 -0.86 3.41 2.02 -1.89 0.40 112.91 117.91 2bo5 h THR 98 Ca 0.00 0.00 0.25 0.00 0.77 0.00 0.00 66.41 67.43 2bo5 h THR 98 Cb 1.06 0.04 -0.03 0.00 -1.74 0.00 0.00 68.15 67.48 2bo5 h THR 98 CO 0.10 0.00 0.78 1.55 0.37 0.00 0.00 175.52 178.32 2bo5 h PRO 99 N -0.19 0.00 -0.01 6.66 0.13 -1.90 0.87 132.00 137.57 2bo5 h PRO 99 Ca 0.18 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 65.12 2bo5 h PRO 99 Cb 0.54 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.66 2bo5 h PRO 99 CO -0.76 0.00 -0.81 0.00 -0.23 0.00 0.00 178.00 176.20 2bo5 h ALA 100 N 1.25 0.62 0.00 -0.56 0.00 -0.57 -3.10 119.26 116.90 2bo5 h ALA 100 Ca 0.41 -0.69 -0.08 0.00 0.00 0.00 0.00 54.91 54.54 2bo5 h ALA 100 Cb 1.95 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.64 2bo5 h ALA 100 CO -0.00 0.90 -0.40 0.28 0.00 0.00 0.00 179.25 180.03 2bo5 h VAL 101 N 0.09 1.14 -0.21 0.00 2.07 0.11 -2.83 116.25 116.61 2bo5 h VAL 101 Ca -0.03 -1.43 -0.08 0.00 0.82 0.00 0.00 66.70 65.98 2bo5 h VAL 101 Cb 1.41 1.80 -0.01 0.00 -1.52 0.00 0.00 31.29 32.97 2bo5 h VAL 101 CO 0.12 0.39 -0.22 0.40 0.02 0.00 0.00 177.57 178.28 2bo5 h ILE 102 N 0.00 1.24 -0.48 4.57 2.04 -1.41 -2.96 117.51 120.51 2bo5 h ILE 102 Ca -0.00 -1.13 0.04 0.00 1.00 0.00 0.00 64.86 64.77 2bo5 h ILE 102 Cb 0.77 1.33 -0.04 0.00 -0.74 0.00 0.00 36.82 38.14 2bo5 h ILE 102 CO 0.05 0.35 0.24 -1.28 0.00 0.00 0.00 178.15 177.51 2bo5 h SER 103 N 0.34 0.33 -0.28 1.72 0.87 -1.56 -0.98 113.55 113.99 2bo5 h SER 103 Ca 0.06 0.03 0.02 0.00 -1.23 0.00 0.00 61.79 60.67 2bo5 h SER 103 Cb 0.58 -0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.49 2bo5 h SER 103 CO 0.04 0.23 0.19 0.00 -0.53 0.00 0.00 176.83 176.76 2bo5 h ALA 104 N 1.27 1.90 0.00 6.23 0.00 -1.62 -0.64 119.26 126.40 2bo5 h ALA 104 Ca 0.21 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 2bo5 h ALA 104 Cb 0.13 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 2bo5 h ALA 104 CO -0.16 0.07 -0.01 0.35 0.00 0.00 0.00 179.25 179.50 2bo5 h PHE 105 N 0.30 0.00 0.00 0.00 3.04 -1.15 0.90 116.94 120.03 2bo5 h PHE 105 Ca 0.11 0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.06 2bo5 h PHE 105 Cb 0.09 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.60 2bo5 h PHE 105 CO -0.00 0.01 -0.32 1.03 -2.02 0.00 0.00 178.31 177.02 2bo5 h SER 106 N 0.00 0.00 0.07 0.41 0.87 -1.02 -1.74 113.55 112.14 2bo5 h SER 106 Ca -0.00 -0.00 -0.36 0.00 -1.23 0.00 0.00 61.79 60.20 2bo5 h SER 106 Cb 0.02 0.00 -0.07 0.00 -0.44 0.00 0.00 62.40 61.91 2bo5 h SER 106 CO 0.00 0.00 -2.29 0.41 -0.53 0.00 0.00 176.83 174.42 2bo5 n THR 107 N -2.95 1.43 0.13 2.23 -1.04 -0.46 -4.17 114.28 109.46 2bo5 n THR 107 Ca 0.03 -0.83 0.03 0.00 -2.04 0.00 0.00 64.05 61.23 2bo5 n THR 107 Cb 0.53 -0.61 0.02 0.00 -1.82 0.00 0.00 70.33 68.46 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 -0.53 -2.82 2.86 0.68 -3.20 114.93 111.92 2bo5 h MET 108 Ca -0.51 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.10 2bo5 h MET 108 Cb 2.20 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 33.83 2bo5 h MET 108 CO 0.03 0.47 0.21 0.00 1.06 0.00 0.00 176.91 178.68 2bo5 h MET 109 N 0.00 0.77 -0.09 1.72 3.00 -1.48 -0.82 114.93 118.03 2bo5 h MET 109 Ca -0.02 -0.11 0.02 0.00 0.00 0.00 0.00 59.70 59.60 2bo5 h MET 109 Cb 1.38 -0.14 -0.00 0.00 0.00 0.00 0.00 31.60 32.84 2bo5 h MET 109 CO 0.06 0.63 0.18 0.77 0.00 0.00 0.00 176.91 178.56 2bo5 h SER 110 N 0.76 0.00 0.09 -0.10 0.02 -1.71 0.73 113.55 113.34 2bo5 h SER 110 Ca 0.18 0.00 -0.24 0.00 -0.84 0.00 0.00 61.79 60.89 2bo5 h SER 110 Cb 0.15 0.00 0.02 0.00 0.14 0.00 0.00 62.40 62.72 2bo5 h SER 110 CO -0.02 0.00 -1.01 0.58 -1.14 0.00 0.00 176.83 175.25 2bo5 h VAL 111 N 0.00 1.36 -0.01 2.27 2.07 -1.31 -1.23 116.25 119.40 2bo5 h VAL 111 Ca 0.04 -2.38 -0.18 0.00 0.82 0.00 0.00 66.70 65.01 2bo5 h VAL 111 Cb 0.40 2.76 -0.02 0.00 -1.52 0.00 0.00 31.29 32.92 2bo5 h VAL 111 CO -0.00 0.71 -0.80 1.12 0.02 0.00 0.00 177.57 178.62 2bo5 h HIS 112 N 0.07 0.15 0.00 1.57 -0.00 -1.13 -3.17 115.15 112.64 2bo5 h HIS 112 Ca -0.15 -0.08 -0.16 0.00 -0.00 0.00 0.00 60.37 59.98 2bo5 h HIS 112 Cb 1.72 -0.02 -0.02 0.00 -0.00 0.00 0.00 27.41 29.09 2bo5 h HIS 112 CO 0.14 0.86 -0.74 -0.09 -0.00 0.00 0.00 177.93 178.09 2bo5 h ARG 113 N 0.06 0.00 0.00 5.12 2.43 -1.01 -2.06 114.38 118.93 2bo5 h ARG 113 Ca -0.02 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 2bo5 h ARG 113 Cb 1.40 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.95 2bo5 h ARG 113 CO 0.11 0.74 0.00 0.41 -1.51 0.00 0.00 179.97 179.72 2bo5 n GLY 114 N 1.26 -2.83 0.13 2.80 0.00 -0.47 -4.34 105.19 101.76 2bo5 n GLY 114 Ca 0.01 0.09 -0.22 0.00 0.00 0.00 0.00 46.02 45.90 2bo5 n GLY 114 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2bo5 h GLU 115 N 0.00 0.29 -3.35 1.61 -0.00 -1.75 -3.51 114.58 107.87 2bo5 h GLU 115 Ca 0.00 -0.49 0.00 0.00 -0.00 0.00 0.00 59.36 58.87 2bo5 h GLU 115 Cb 0.00 0.18 0.00 0.00 -0.00 0.00 0.00 28.75 28.93 2bo5 h GLU 115 CO 0.00 1.24 -0.80 0.28 -0.00 0.00 0.00 179.01 179.72 2bo5 n VAL 116 N -3.74 -4.90 -2.10 -1.06 0.31 -0.77 -4.74 118.33 101.33 2bo5 n VAL 116 Ca -0.27 2.17 -0.42 0.00 -0.01 0.00 0.00 64.34 65.81 2bo5 n VAL 116 Cb 0.98 -2.99 -0.03 0.00 -0.91 0.00 0.00 33.84 30.90 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 -3.41 3.23 1.06 5.55 0.04 -1.26 -4.99 135.00 135.22 2bo5 s PRO 117 Ca 0.00 1.10 -0.18 0.00 0.04 0.00 0.00 61.00 61.96 2bo5 s PRO 117 Cb 0.00 -4.20 0.27 0.00 0.04 0.00 0.00 34.50 30.61 2bo5 s PRO 117 CO 0.00 -1.98 0.83 0.00 0.04 0.00 0.00 177.00 175.89 2bo5 n THR 119 N -4.68 0.10 0.01 0.00 -2.24 -1.26 -5.20 114.28 101.00 2bo5 n THR 119 Ca 0.12 0.35 0.00 0.00 -2.27 0.00 0.00 64.05 62.25 2bo5 n THR 119 Cb 0.48 -1.41 0.01 0.00 -2.10 0.00 0.00 70.33 67.30 2bo5 n THR 119 CO 0.00 0.00 0.00 0.55 -0.57 0.00 0.00 175.07 175.05