#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b76 s ILE 1 N 0.00 -0.99 0.00 2.02 1.01 -1.26 -5.11 121.20 116.87 2b76 s ILE 1 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 60.65 60.65 2b76 s ILE 1 Cb 0.00 -0.26 0.00 0.00 0.01 0.00 0.00 42.46 42.21 2b76 s ILE 1 CO 0.00 0.00 0.00 -3.20 0.00 0.00 0.00 174.94 171.74 2b76 n ASN 2 N 4.68 0.00 -0.00 3.58 5.15 -1.26 -4.87 115.26 122.54 2b76 n ASN 2 Ca 0.09 0.00 0.15 0.00 -0.60 0.00 0.00 54.58 54.22 2b76 n ASN 2 Cb 0.56 0.00 0.75 0.00 -0.53 0.00 0.00 39.78 40.56 2b76 n ASN 2 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 2b76 n PRO 3 N 0.00 0.38 -3.64 1.20 -0.05 -1.26 -4.47 135.00 127.16 2b76 n PRO 3 Ca 0.00 -0.00 -0.38 0.00 -0.05 0.00 0.00 63.50 63.07 2b76 n PRO 3 Cb 0.00 -1.50 -0.11 0.00 -0.05 0.00 0.00 33.50 31.84 2b76 n PRO 3 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 175.50 176.66 2b76 s ASN 4 N -2.62 5.71 -0.39 3.54 3.04 -1.26 -5.07 114.94 117.89 2b76 s ASN 4 Ca 0.27 -0.18 -0.18 0.00 0.04 0.00 0.00 52.86 52.81 2b76 s ASN 4 Cb 0.20 -2.05 0.01 0.00 -1.54 0.00 0.00 41.25 37.87 2b76 s ASN 4 CO 0.47 -0.09 0.47 -2.16 -3.04 0.00 0.00 177.10 172.75 2b76 s PRO 5 N 1.70 3.32 -0.55 0.43 0.04 -1.26 -5.03 135.00 133.65 2b76 s PRO 5 Ca 0.06 -0.51 -0.26 0.00 0.04 0.00 0.00 61.00 60.33 2b76 s PRO 5 Cb -0.16 -3.90 -0.05 0.00 0.04 0.00 0.00 34.50 30.43 2b76 s PRO 5 CO 0.08 -0.77 2.17 -1.59 0.04 0.00 0.00 177.00 176.93 2b76 s LYS 6 N 2.27 2.33 -0.64 4.56 0.00 -1.26 -4.82 119.74 122.17 2b76 s LYS 6 Ca 0.15 1.05 -0.26 0.00 0.00 0.00 0.00 55.97 56.91 2b76 s LYS 6 Cb -0.16 -4.50 -0.07 0.00 0.00 0.00 0.00 37.83 33.10 2b76 s LYS 6 CO 0.14 -3.04 2.19 0.50 0.00 0.00 0.00 175.35 175.14 2b76 s ARG 7 N 7.73 2.21 0.44 1.78 3.52 -1.26 -4.94 118.95 128.44 2b76 s ARG 7 Ca 0.84 0.76 -0.24 0.00 -0.13 0.00 0.00 55.73 56.95 2b76 s ARG 7 Cb -0.15 -4.64 -0.09 0.00 -1.56 0.00 0.00 34.95 28.51 2b76 s ARG 7 CO 0.24 -3.37 1.17 0.45 -0.81 0.00 0.00 175.30 172.97 2b76 n SER 8 N 15.30 1.99 0.00 -2.12 2.88 -1.26 -4.93 113.62 125.48 2b76 n SER 8 Ca 0.35 1.05 0.12 0.00 -1.33 0.00 0.00 58.87 59.06 2b76 n SER 8 Cb 0.51 -1.45 0.72 0.00 -0.75 0.00 0.00 64.21 63.24 2b76 n SER 8 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2b76 n ASP 9 N 0.14 0.00 -0.08 -3.46 8.00 -1.26 -4.49 116.55 115.40 2b76 n ASP 9 Ca 0.08 -1.23 0.00 0.00 0.71 0.00 0.00 54.79 54.36 2b76 n ASP 9 Cb 0.40 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.50 2b76 n ASP 9 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 2b76 n GLU 10 N -0.88 0.40 -0.27 -1.24 4.07 -1.26 -3.25 120.64 118.21 2b76 n GLU 10 Ca 0.18 0.00 0.11 0.00 -0.06 0.00 0.00 57.16 57.39 2b76 n GLU 10 Cb 0.08 -1.03 0.25 0.00 -0.06 0.00 0.00 31.44 30.68 2b76 n GLU 10 CO 0.00 0.00 0.00 -2.30 -0.06 0.00 0.00 177.13 174.77 2b76 n PRO 11 N -0.37 2.59 -0.11 5.31 -0.02 -1.26 -2.91 135.00 138.22 2b76 n PRO 11 Ca 0.00 -2.40 -0.22 0.00 -2.02 0.00 0.00 63.50 58.86 2b76 n PRO 11 Cb 0.02 -1.50 -0.08 0.00 -0.02 0.00 0.00 33.50 31.91 2b76 n PRO 11 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2b76 n VAL 12 N 1.42 1.51 -0.35 -1.45 0.31 -1.20 -2.86 118.33 115.71 2b76 n VAL 12 Ca 0.20 -0.14 0.07 0.00 -0.01 0.00 0.00 64.34 64.46 2b76 n VAL 12 Cb 0.58 -2.06 0.24 0.00 -0.91 0.00 0.00 33.84 31.70 2b76 n VAL 12 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 2b76 h PHE 13 N -1.00 1.11 -0.04 3.52 0.04 -1.77 -2.14 116.94 116.66 2b76 h PHE 13 Ca -0.42 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.37 2b76 h PHE 13 Cb 1.31 -0.36 -0.00 0.00 2.20 0.00 0.00 35.95 39.11 2b76 h PHE 13 CO -0.11 0.48 -0.00 2.35 -0.60 0.00 0.00 178.31 180.42 2b76 h TRP 14 N 1.00 0.08 -0.30 -0.55 7.01 -1.71 -2.88 115.95 118.60 2b76 h TRP 14 Ca 0.47 -0.02 0.09 0.00 2.11 0.00 0.00 58.89 61.54 2b76 h TRP 14 Cb 0.42 -0.02 -0.01 0.00 -2.10 0.00 0.00 29.16 27.45 2b76 h TRP 14 CO -0.00 0.38 0.23 0.78 -2.79 0.00 0.00 178.44 177.04 2b76 h GLY 15 N -0.24 0.00 0.21 2.65 0.00 -1.26 -1.69 103.07 102.75 2b76 h GLY 15 Ca 0.01 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.34 2b76 h GLY 15 CO 0.00 0.00 -0.01 1.41 0.00 0.00 0.00 176.54 177.95 2b76 h LEU 16 N 0.00 -0.01 -0.48 3.11 3.38 -1.39 -3.27 115.31 116.64 2b76 h LEU 16 Ca 0.14 -0.74 0.04 0.00 0.09 0.00 0.00 57.88 57.42 2b76 h LEU 16 Cb 0.60 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.30 2b76 h LEU 16 CO -0.00 0.75 -0.28 0.33 0.09 0.00 0.00 178.44 179.33 2b76 n PHE 17 N -4.73 -0.21 -0.02 1.13 -0.00 -0.73 -0.11 117.46 112.78 2b76 n PHE 17 Ca -0.09 0.60 -0.01 0.00 -0.00 0.00 0.00 57.45 57.95 2b76 n PHE 17 Cb 0.37 -0.50 -0.01 0.00 -0.00 0.00 0.00 39.48 39.34 2b76 n PHE 17 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2b76 n GLY 18 N -1.12 -2.21 0.28 7.13 0.00 -0.71 0.14 105.19 108.69 2b76 n GLY 18 Ca 0.01 0.45 -0.08 0.00 0.00 0.00 0.00 46.02 46.40 2b76 n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b76 h ALA 19 N -0.63 -0.52 -2.35 4.61 0.00 -0.99 0.18 119.26 119.56 2b76 h ALA 19 Ca 0.01 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2b76 h ALA 19 Cb 0.02 1.05 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2b76 h ALA 19 CO -0.05 -0.72 0.00 0.41 0.00 0.00 0.00 179.25 178.89 2b76 n GLY 20 N -1.21 0.00 0.18 0.00 0.00 0.22 -1.16 105.19 103.21 2b76 n GLY 20 Ca -0.01 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.13 2b76 n GLY 20 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b76 n GLY 21 N 0.00 -0.57 0.06 -0.02 0.00 0.37 0.06 105.19 105.09 2b76 n GLY 21 Ca 0.00 0.48 -0.12 0.00 0.00 0.00 0.00 46.02 46.38 2b76 n GLY 21 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2b76 h MET 22 N 0.00 0.06 -0.10 1.61 4.05 0.51 -3.08 114.93 117.99 2b76 h MET 22 Ca 0.39 -0.01 -0.03 0.00 -0.28 0.00 0.00 59.70 59.77 2b76 h MET 22 Cb 0.93 -0.01 -0.00 0.00 -0.80 0.00 0.00 31.60 31.72 2b76 h MET 22 CO -0.46 0.27 -0.06 2.35 0.23 0.00 0.00 176.91 179.24 2b76 h TRP 23 N -0.16 0.24 0.00 1.39 2.91 0.12 -2.52 115.95 117.93 2b76 h TRP 23 Ca 0.01 -0.06 0.00 0.00 1.13 0.00 0.00 58.89 59.97 2b76 h TRP 23 Cb 0.23 -0.05 0.00 0.00 -0.51 0.00 0.00 29.16 28.83 2b76 h TRP 23 CO 0.00 0.58 0.00 -1.13 -1.03 0.00 0.00 178.44 176.86 2b76 n SER 24 N -4.72 0.03 0.00 2.65 3.41 -0.48 -1.83 113.62 112.68 2b76 n SER 24 Ca -0.07 -0.45 0.00 0.00 -0.26 0.00 0.00 58.87 58.09 2b76 n SER 24 Cb 0.28 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.22 2b76 n SER 24 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2b76 n ALA 25 N -0.39 1.67 0.02 7.33 0.00 -1.09 -4.21 120.51 123.84 2b76 n ALA 25 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.27 2b76 n ALA 25 Cb 0.01 0.10 -0.14 0.00 0.00 0.00 0.00 19.45 19.41 2b76 n ALA 25 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2b76 h ILE 26 N 0.00 0.86 0.00 0.00 5.03 -0.94 -3.43 117.51 119.03 2b76 h ILE 26 Ca 0.00 -2.58 0.00 0.00 -0.12 0.00 0.00 64.86 62.16 2b76 h ILE 26 Cb 0.39 2.58 0.00 0.00 -3.03 0.00 0.00 36.82 36.76 2b76 h ILE 26 CO 0.00 0.77 -1.45 -0.38 -0.68 0.00 0.00 178.15 176.41 2b76 n ILE 27 N -3.37 0.00 0.20 -0.67 5.41 -0.76 -4.77 119.36 115.40 2b76 n ILE 27 Ca -0.23 -0.23 0.07 0.00 1.00 0.00 0.00 62.75 63.35 2b76 n ILE 27 Cb 1.05 0.28 0.41 0.00 -0.71 0.00 0.00 39.64 40.67 2b76 n ILE 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2b76 h ALA 28 N 0.94 1.09 0.76 -1.39 0.00 -1.73 -3.21 119.26 115.72 2b76 h ALA 28 Ca 0.00 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.58 2b76 h ALA 28 Cb 0.46 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.21 2b76 h ALA 28 CO 0.00 0.40 -0.36 -1.00 0.00 0.00 0.00 179.25 178.29 2b76 h PRO 29 N 0.00 -0.98 -0.35 0.00 0.13 -1.86 -2.53 132.00 126.41 2b76 h PRO 29 Ca -0.00 0.07 0.05 0.00 -0.87 0.00 0.00 66.00 65.24 2b76 h PRO 29 Cb 0.76 0.22 -0.04 0.00 0.13 0.00 0.00 31.00 32.07 2b76 h PRO 29 CO 0.04 -0.65 0.09 -0.24 -0.23 0.00 0.00 178.00 177.01 2b76 h VAL 30 N -1.05 0.85 -0.86 1.56 3.04 -1.91 -1.43 116.25 116.45 2b76 h VAL 30 Ca -0.10 -0.07 0.22 0.00 -1.01 0.00 0.00 66.70 65.73 2b76 h VAL 30 Cb 0.79 0.62 -0.15 0.00 -2.01 0.00 0.00 31.29 30.53 2b76 h VAL 30 CO 0.17 0.04 0.08 0.24 -1.01 0.00 0.00 177.57 177.09 2b76 h MET 31 N 0.22 0.10 -0.08 4.17 2.86 -1.53 2.12 114.93 122.79 2b76 h MET 31 Ca 0.16 -0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.78 2b76 h MET 31 Cb 0.17 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 31.80 2b76 h MET 31 CO -0.20 0.07 -0.02 0.82 1.06 0.00 0.00 176.91 178.64 2b76 h ILE 32 N 0.11 1.29 -0.71 -1.22 2.04 -1.15 -2.04 117.51 115.82 2b76 h ILE 32 Ca 0.51 -0.91 0.07 0.00 1.00 0.00 0.00 64.86 65.52 2b76 h ILE 32 Cb 0.98 1.74 -0.09 0.00 -0.74 0.00 0.00 36.82 38.71 2b76 h ILE 32 CO -0.74 0.25 -0.50 0.25 0.00 0.00 0.00 178.15 177.42 2b76 h LEU 33 N -0.18 -1.79 0.00 1.44 5.85 0.42 1.84 115.31 122.90 2b76 h LEU 33 Ca 0.02 0.26 0.00 0.00 0.84 0.00 0.00 57.88 59.00 2b76 h LEU 33 Cb 0.41 0.77 0.00 0.00 0.37 0.00 0.00 40.66 42.22 2b76 h LEU 33 CO 0.01 -0.24 0.00 0.18 -0.34 0.00 0.00 178.44 178.05 2b76 n LEU 34 N -4.95 0.00 -0.31 2.25 4.77 0.23 -0.50 117.00 118.49 2b76 n LEU 34 Ca 0.00 0.00 0.13 0.00 -0.03 0.00 0.00 56.01 56.12 2b76 n LEU 34 Cb 0.24 0.00 0.28 0.00 -2.33 0.00 0.00 43.42 41.62 2b76 n LEU 34 CO -0.10 0.00 0.88 0.58 -1.33 0.00 0.00 177.39 177.42 2b76 h VAL 35 N 0.00 0.19 0.22 4.08 2.07 -1.36 0.58 116.25 122.04 2b76 h VAL 35 Ca 0.00 -0.04 -0.01 0.00 0.82 0.00 0.00 66.70 67.47 2b76 h VAL 35 Cb 0.00 0.08 0.00 0.00 -1.52 0.00 0.00 31.29 29.85 2b76 h VAL 35 CO 0.00 0.02 -0.11 1.23 0.02 0.00 0.00 177.57 178.73 2b76 h GLY 36 N 0.11 -0.31 0.00 2.17 0.00 0.28 -3.35 103.07 101.97 2b76 h GLY 36 Ca 0.56 0.11 0.00 0.00 0.00 0.00 0.00 47.33 48.01 2b76 h GLY 36 CO -0.76 -0.11 -0.13 1.39 0.00 0.00 0.00 176.54 176.92 2b76 n ILE 37 N -5.19 0.39 -0.18 2.60 5.41 -0.04 -4.73 119.36 117.63 2b76 n ILE 37 Ca -0.09 0.25 -0.00 0.00 1.00 0.00 0.00 62.75 63.90 2b76 n ILE 37 Cb 0.16 -1.44 0.09 0.00 -0.71 0.00 0.00 39.64 37.74 2b76 n ILE 37 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 2b76 h LEU 38 N -0.13 -0.16 0.00 1.39 3.38 -0.04 -2.19 115.31 117.56 2b76 h LEU 38 Ca 0.00 0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2b76 h LEU 38 Cb 0.13 0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.09 2b76 h LEU 38 CO 0.00 -0.06 0.00 -0.11 0.09 0.00 0.00 178.44 178.36 2b76 n LEU 39 N -5.21 0.05 -0.33 1.67 7.94 0.20 -2.69 117.00 118.62 2b76 n LEU 39 Ca 0.07 0.73 0.22 0.00 -1.11 0.00 0.00 56.01 55.93 2b76 n LEU 39 Cb 0.31 -0.24 0.43 0.00 0.53 0.00 0.00 43.42 44.44 2b76 n LEU 39 CO 0.15 -0.24 0.92 1.55 -1.11 0.00 0.00 177.39 178.66 2b76 h PRO 40 N 0.00 0.01 0.00 1.96 0.13 -1.69 0.44 132.00 132.86 2b76 h PRO 40 Ca 0.00 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2b76 h PRO 40 Cb 0.00 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2b76 h PRO 40 CO 0.00 0.01 0.00 1.28 -0.23 0.00 0.00 178.00 179.06 2b76 n LEU 41 N -5.38 0.00 0.00 1.56 4.77 -0.82 -4.89 117.00 112.23 2b76 n LEU 41 Ca 0.30 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.28 2b76 n LEU 41 Cb 1.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.09 2b76 n LEU 41 CO -0.03 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.64 2b76 n GLY 42 N 0.38 1.01 2.52 -0.72 0.00 0.16 -4.83 105.19 103.70 2b76 n GLY 42 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 2b76 n GLY 42 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2b76 n LEU 43 N 0.00 0.00 -4.03 0.99 4.77 -1.22 -4.64 117.00 112.87 2b76 n LEU 43 Ca 0.00 -0.51 -0.16 0.00 -0.03 0.00 0.00 56.01 55.31 2b76 n LEU 43 Cb 0.00 -0.02 -0.13 0.00 -2.33 0.00 0.00 43.42 40.94 2b76 n LEU 43 CO 0.00 -0.52 -0.41 0.72 -1.33 0.00 0.00 177.39 175.84 2b76 s PHE 44 N 3.02 0.67 -0.07 -1.77 -0.12 -1.26 -4.97 117.98 113.48 2b76 s PHE 44 Ca 0.00 -0.27 -0.40 0.00 -0.05 0.00 0.00 56.93 56.20 2b76 s PHE 44 Cb 0.00 -0.41 -0.19 0.00 -0.63 0.00 0.00 43.02 41.78 2b76 s PHE 44 CO 0.00 -0.03 1.24 -2.30 -0.05 0.00 0.00 175.22 174.08 2b76 n PRO 45 N 2.28 0.29 0.00 1.99 -0.02 -1.26 -4.79 135.00 133.49 2b76 n PRO 45 Ca -0.17 0.11 0.00 0.00 -2.02 0.00 0.00 63.50 61.42 2b76 n PRO 45 Cb 0.56 -1.64 0.00 0.00 -0.02 0.00 0.00 33.50 32.40 2b76 n PRO 45 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2b76 n GLY 46 N 2.22 0.00 1.61 -1.23 0.00 -1.26 -1.36 105.19 105.18 2b76 n GLY 46 Ca 0.22 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.33 2b76 n GLY 46 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2b76 n ASP 47 N 0.00 4.78 0.23 1.61 3.85 -1.26 -4.74 116.55 121.02 2b76 n ASP 47 Ca 0.00 -2.41 0.07 0.00 -0.71 0.00 0.00 54.79 51.74 2b76 n ASP 47 Cb 0.00 -0.58 0.55 0.00 -1.35 0.00 0.00 41.12 39.74 2b76 n ASP 47 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2b76 h ALA 48 N 4.22 1.52 -2.81 2.12 0.00 -1.55 -3.38 119.26 119.39 2b76 h ALA 48 Ca 0.00 -0.17 -0.61 0.00 0.00 0.00 0.00 54.91 54.13 2b76 h ALA 48 Cb 1.43 -0.03 -0.40 0.00 0.00 0.00 0.00 17.79 18.80 2b76 h ALA 48 CO 0.22 0.24 -0.77 -0.51 0.00 0.00 0.00 179.25 178.43 2b76 s LEU 49 N -8.13 2.89 0.12 0.00 1.43 -1.26 -4.70 118.68 109.02 2b76 s LEU 49 Ca -0.03 -3.13 -0.11 0.00 -1.03 0.00 0.00 54.13 49.82 2b76 s LEU 49 Cb 0.15 -1.01 0.01 0.00 0.03 0.00 0.00 46.19 45.37 2b76 s LEU 49 CO 0.66 -0.18 0.29 -0.94 0.23 0.00 0.00 176.35 176.41 2b76 s SER 50 N -0.28 -0.01 0.10 2.29 1.04 -1.26 -4.98 113.70 110.60 2b76 s SER 50 Ca 0.25 -0.59 -0.20 0.00 0.48 0.00 0.00 55.95 55.89 2b76 s SER 50 Cb -0.09 0.41 -0.04 0.00 0.10 0.00 0.00 66.02 66.39 2b76 s SER 50 CO -0.11 -0.81 1.13 0.00 0.98 0.00 0.00 173.24 174.43 2b76 n TYR 51 N -0.15 -0.28 -0.33 5.02 9.36 -1.26 -0.49 117.16 129.04 2b76 n TYR 51 Ca -0.14 0.80 -0.06 0.00 3.32 0.00 0.00 57.90 61.82 2b76 n TYR 51 Cb 0.63 -0.53 -0.02 0.00 -0.63 0.00 0.00 39.34 38.79 2b76 n TYR 51 CO 0.00 0.00 0.00 1.49 0.22 0.00 0.00 176.86 178.57 2b76 h GLU 52 N 0.00 -0.08 0.05 2.98 4.57 -1.96 -2.87 114.58 117.27 2b76 h GLU 52 Ca 0.10 0.01 -0.24 0.00 -1.18 0.00 0.00 59.36 58.04 2b76 h GLU 52 Cb 0.26 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 28.87 2b76 h GLU 52 CO -0.60 -0.05 -1.04 -0.09 -1.18 0.00 0.00 179.01 176.05 2b76 h ARG 53 N -0.08 0.36 0.96 1.92 2.43 -1.07 -3.03 114.38 115.88 2b76 h ARG 53 Ca 0.25 -0.45 -0.05 0.00 -0.81 0.00 0.00 59.98 58.92 2b76 h ARG 53 Cb 0.54 0.14 0.01 0.00 -0.42 0.00 0.00 29.97 30.25 2b76 h ARG 53 CO -0.87 1.14 -0.46 0.28 -1.51 0.00 0.00 179.97 178.55 2b76 h VAL 54 N 0.18 0.00 -0.71 0.20 2.07 -1.11 -2.50 116.25 114.37 2b76 h VAL 54 Ca -0.10 -0.05 0.11 0.00 0.82 0.00 0.00 66.70 67.48 2b76 h VAL 54 Cb 1.71 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 31.40 2b76 h VAL 54 CO 0.18 0.00 0.31 0.25 0.02 0.00 0.00 177.57 178.33 2b76 h LEU 55 N -1.35 0.35 -0.97 2.57 5.85 -1.67 0.36 115.31 120.45 2b76 h LEU 55 Ca -0.13 0.08 0.26 0.00 0.84 0.00 0.00 57.88 58.93 2b76 h LEU 55 Cb 0.99 0.04 -0.13 0.00 0.37 0.00 0.00 40.66 41.93 2b76 h LEU 55 CO 0.22 0.18 0.50 0.00 -0.34 0.00 0.00 178.44 179.00 2b76 h ALA 56 N 1.48 1.71 0.23 1.25 0.00 -1.38 0.25 119.26 122.79 2b76 h ALA 56 Ca 0.37 0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.43 2b76 h ALA 56 Cb 0.48 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2b76 h ALA 56 CO -0.33 -0.40 -0.11 0.35 0.00 0.00 0.00 179.25 178.76 2b76 h PHE 57 N 0.42 -0.29 -0.87 0.00 3.57 -0.56 -3.30 116.94 115.92 2b76 h PHE 57 Ca 0.64 -0.01 0.15 0.00 3.53 0.00 0.00 57.97 62.29 2b76 h PHE 57 Cb 1.31 0.10 -0.15 0.00 2.79 0.00 0.00 35.95 40.00 2b76 h PHE 57 CO -0.06 -0.18 -0.28 0.00 -2.23 0.00 0.00 178.31 175.56 2b76 n ALA 58 N -2.61 0.04 0.30 2.41 0.00 -0.17 0.11 120.51 120.60 2b76 n ALA 58 Ca -0.04 0.90 0.13 0.00 0.00 0.00 0.00 53.44 54.44 2b76 n ALA 58 Cb 0.12 -0.47 0.61 0.00 0.00 0.00 0.00 19.45 19.72 2b76 n ALA 58 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2b76 h GLN 59 N 0.00 0.00 -4.63 0.00 4.20 -0.66 -3.26 115.11 110.75 2b76 h GLN 59 Ca 0.35 0.00 -0.68 0.00 0.06 0.00 0.00 58.65 58.38 2b76 h GLN 59 Cb 0.57 0.00 -0.35 0.00 0.30 0.00 0.00 27.48 28.00 2b76 h GLN 59 CO -0.87 0.00 -0.64 -1.54 -0.67 0.00 0.00 178.83 175.11 2b76 s SER 60 N -4.42 5.03 0.00 1.46 1.04 0.12 -4.97 113.70 111.95 2b76 s SER 60 Ca 0.01 -1.75 0.00 0.00 0.48 0.00 0.00 55.95 54.69 2b76 s SER 60 Cb 0.08 -1.75 0.00 0.00 0.10 0.00 0.00 66.02 64.46 2b76 s SER 60 CO 0.34 -0.40 0.00 0.33 0.98 0.00 0.00 173.24 174.49 2b76 n PHE 61 N 4.55 0.00 0.23 5.02 7.35 -1.26 -1.55 117.46 131.79 2b76 n PHE 61 Ca -0.06 0.00 0.10 0.00 -0.76 0.00 0.00 57.45 56.74 2b76 n PHE 61 Cb 0.42 0.00 0.36 0.00 0.35 0.00 0.00 39.48 40.61 2b76 n PHE 61 CO 0.00 0.00 0.00 0.97 -0.76 0.00 0.00 176.76 176.97 2b76 h ILE 62 N 0.00 0.03 0.00 -2.13 2.10 -1.92 2.09 117.51 117.68 2b76 h ILE 62 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 2b76 h ILE 62 Cb 0.00 0.24 0.00 0.00 -1.09 0.00 0.00 36.82 35.97 2b76 h ILE 62 CO 0.00 0.00 -0.90 0.61 -1.08 0.00 0.00 178.15 176.78 2b76 n GLY 63 N -1.46 -0.60 0.07 8.18 0.00 -0.60 -3.18 105.19 107.61 2b76 n GLY 63 Ca 0.04 -0.47 -0.04 0.00 0.00 0.00 0.00 46.02 45.55 2b76 n GLY 63 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2b76 h ARG 64 N 0.00 0.00 -0.00 1.61 3.08 0.32 -2.05 114.38 117.34 2b76 h ARG 64 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2b76 h ARG 64 Cb 0.44 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.49 2b76 h ARG 64 CO 0.00 0.09 0.04 -0.24 -1.07 0.00 0.00 179.97 178.79 2b76 h VAL 65 N -1.00 0.00 0.00 2.04 3.04 -0.78 -0.09 116.25 119.47 2b76 h VAL 65 Ca -0.02 0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 65.66 2b76 h VAL 65 Cb 0.40 0.96 -0.00 0.00 -2.01 0.00 0.00 31.29 30.64 2b76 h VAL 65 CO -0.01 0.00 -0.09 0.15 -1.01 0.00 0.00 177.57 176.61 2b76 h PHE 66 N 0.00 0.00 0.00 3.17 3.57 -1.62 -3.13 116.94 118.93 2b76 h PHE 66 Ca 0.00 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 2b76 h PHE 66 Cb 0.08 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 38.82 2b76 h PHE 66 CO 0.00 0.42 -0.03 -0.07 -2.23 0.00 0.00 178.31 176.40 2b76 h LEU 67 N -1.00 0.00 0.81 0.59 3.38 -0.95 0.26 115.31 118.40 2b76 h LEU 67 Ca -0.02 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 2b76 h LEU 67 Cb 0.44 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.20 2b76 h LEU 67 CO -0.01 0.03 -0.39 0.15 0.09 0.00 0.00 178.44 178.31 2b76 h PHE 68 N 0.00 -1.01 -0.23 1.13 3.57 -1.12 -1.60 116.94 117.67 2b76 h PHE 68 Ca -0.00 -0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.52 2b76 h PHE 68 Cb 0.09 0.33 -0.07 0.00 2.79 0.00 0.00 35.95 39.09 2b76 h PHE 68 CO 0.00 -0.63 -0.46 -0.07 -2.23 0.00 0.00 178.31 174.92 2b76 h LEU 69 N -1.15 -1.47 -0.88 0.59 3.38 -1.22 -0.53 115.31 114.02 2b76 h LEU 69 Ca -0.11 0.20 0.21 0.00 0.09 0.00 0.00 57.88 58.27 2b76 h LEU 69 Cb 0.84 0.61 -0.12 0.00 0.09 0.00 0.00 40.66 42.07 2b76 h LEU 69 CO 0.18 -0.42 0.37 -0.03 0.09 0.00 0.00 178.44 178.63 2b76 h MET 70 N -0.46 0.38 0.18 1.13 4.05 -1.00 -2.50 114.93 116.71 2b76 h MET 70 Ca 0.08 -0.02 -0.01 0.00 -0.28 0.00 0.00 59.70 59.47 2b76 h MET 70 Cb 0.63 -0.09 0.00 0.00 -0.80 0.00 0.00 31.60 31.34 2b76 h MET 70 CO -0.47 0.25 -0.09 0.82 0.23 0.00 0.00 176.91 177.66 2b76 h ILE 71 N 0.39 0.46 0.54 1.77 2.04 -0.18 -3.37 117.51 119.17 2b76 h ILE 71 Ca 0.54 -1.05 -0.03 0.00 1.00 0.00 0.00 64.86 65.33 2b76 h ILE 71 Cb 1.02 0.80 0.01 0.00 -0.74 0.00 0.00 36.82 37.91 2b76 h ILE 71 CO -0.52 0.13 -0.26 -0.37 0.00 0.00 0.00 178.15 177.13 2b76 h VAL 72 N -0.99 0.19 -0.77 1.67 -1.51 -1.07 -3.24 116.25 110.52 2b76 h VAL 72 Ca -0.02 -0.45 0.07 0.00 -1.23 0.00 0.00 66.70 65.07 2b76 h VAL 72 Cb 0.40 0.28 -0.10 0.00 -2.13 0.00 0.00 31.29 29.74 2b76 h VAL 72 CO 0.04 0.03 -0.53 -0.07 -1.23 0.00 0.00 177.57 175.81 2b76 h LEU 73 N -1.11 -1.92 -2.14 4.19 3.38 -1.67 3.01 115.31 119.06 2b76 h LEU 73 Ca -0.07 0.28 0.07 0.00 0.09 0.00 0.00 57.88 58.24 2b76 h LEU 73 Cb 0.62 0.83 -0.01 0.00 0.09 0.00 0.00 40.66 42.19 2b76 h LEU 73 CO 0.12 -0.25 0.30 -0.65 0.09 0.00 0.00 178.44 178.05 2b76 h PRO 74 N -0.10 0.00 0.30 1.13 0.11 -1.72 -2.41 132.00 129.31 2b76 h PRO 74 Ca 0.13 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.22 2b76 h PRO 74 Cb 0.42 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.53 2b76 h PRO 74 CO -0.78 0.00 -0.14 -0.07 -0.21 0.00 0.00 178.00 176.80 2b76 h LEU 75 N 0.00 -0.34 0.47 2.35 3.38 0.53 0.44 115.31 122.13 2b76 h LEU 75 Ca 0.11 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 2b76 h LEU 75 Cb 0.70 0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.54 2b76 h LEU 75 CO -0.00 0.04 -0.24 -0.50 0.09 0.00 0.00 178.44 177.83 2b76 h TRP 76 N -0.77 -0.62 -0.78 1.13 4.06 -0.60 0.17 115.95 118.53 2b76 h TRP 76 Ca -0.04 -0.01 0.19 0.00 2.06 0.00 0.00 58.89 61.08 2b76 h TRP 76 Cb 0.51 0.21 -0.13 0.00 -1.00 0.00 0.00 29.16 28.75 2b76 h TRP 76 CO 0.03 -0.38 0.10 0.00 -3.56 0.00 0.00 178.44 174.63 2b76 h GLY 78 N 0.17 0.13 2.00 0.00 0.00 -0.50 -2.84 103.07 102.02 2b76 h GLY 78 Ca 0.45 -0.07 -0.06 0.00 0.00 0.00 0.00 47.33 47.65 2b76 h GLY 78 CO -0.63 0.07 -0.29 1.41 0.00 0.00 0.00 176.54 177.10 2b76 h LEU 79 N -0.05 0.00 0.79 3.11 3.38 -0.18 -1.21 115.31 121.15 2b76 h LEU 79 Ca 0.03 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 2b76 h LEU 79 Cb 0.19 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.95 2b76 h LEU 79 CO -0.00 0.29 -0.38 -0.74 0.09 0.00 0.00 178.44 177.70 2b76 h HIS 80 N 0.00 -0.98 -0.70 1.13 2.76 -1.10 0.48 115.15 116.74 2b76 h HIS 80 Ca -0.00 -0.02 0.15 0.00 -2.20 0.00 0.00 60.37 58.29 2b76 h HIS 80 Cb 0.62 0.32 -0.11 0.00 1.55 0.00 0.00 27.41 29.80 2b76 h HIS 80 CO 0.00 -0.60 0.10 0.00 -1.30 0.00 0.00 177.93 176.14 2b76 h ARG 81 N -1.13 0.20 -0.65 5.26 3.08 -1.25 -0.71 114.38 119.17 2b76 h ARG 81 Ca -0.11 -0.01 -0.06 0.00 0.07 0.00 0.00 59.98 59.87 2b76 h ARG 81 Cb 0.82 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.80 2b76 h ARG 81 CO 0.18 0.13 0.17 0.52 -1.07 0.00 0.00 179.97 179.90 2b76 h MET 82 N 0.20 1.03 0.00 0.04 2.86 -1.17 0.38 114.93 118.29 2b76 h MET 82 Ca 0.38 -0.24 0.00 0.00 -2.06 0.00 0.00 59.70 57.78 2b76 h MET 82 Cb 0.65 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 32.17 2b76 h MET 82 CO -0.53 0.92 0.00 1.58 1.06 0.00 0.00 176.91 179.94 2b76 n HIS 83 N -4.32 0.00 -0.32 -0.22 -0.00 0.15 -3.21 115.22 107.31 2b76 n HIS 83 Ca 0.04 0.00 0.07 0.00 -0.00 0.00 0.00 57.72 57.84 2b76 n HIS 83 Cb 0.24 -0.20 0.17 0.00 -0.00 0.00 0.00 29.99 30.20 2b76 n HIS 83 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 2b76 h HIS 84 N 0.00 -0.30 0.00 1.57 -0.00 -1.37 0.32 115.15 115.37 2b76 h HIS 84 Ca 0.00 0.08 0.00 0.00 -0.00 0.00 0.00 60.37 60.45 2b76 h HIS 84 Cb 0.00 0.28 0.00 0.00 -0.00 0.00 0.00 27.41 27.69 2b76 h HIS 84 CO 0.06 -0.38 0.02 0.00 -0.00 0.00 0.00 177.93 177.64 2b76 n ALA 85 N -3.32 1.13 0.05 2.45 0.00 0.12 0.30 120.51 121.25 2b76 n ALA 85 Ca 0.16 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.43 2b76 n ALA 85 Cb 0.54 -0.84 -0.14 0.00 0.00 0.00 0.00 19.45 19.01 2b76 n ALA 85 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 2b76 h MET 86 N 0.00 0.25 0.88 0.00 2.86 -0.32 -3.23 114.93 115.37 2b76 h MET 86 Ca 0.00 -0.42 -0.04 0.00 -2.06 0.00 0.00 59.70 57.18 2b76 h MET 86 Cb 0.05 0.16 0.01 0.00 0.06 0.00 0.00 31.60 31.87 2b76 h MET 86 CO 0.00 1.10 -0.42 1.25 1.06 0.00 0.00 176.91 179.89 2b76 h HIS 87 N 0.07 -1.10 0.00 -0.22 6.17 -0.27 -0.36 115.15 119.44 2b76 h HIS 87 Ca -0.28 -0.03 0.00 0.00 0.71 0.00 0.00 60.37 60.77 2b76 h HIS 87 Cb 2.03 0.36 0.00 0.00 2.52 0.00 0.00 27.41 32.32 2b76 h HIS 87 CO 0.06 -0.68 0.29 -0.25 0.71 0.00 0.00 177.93 178.07 2b76 n ASP 88 N -5.57 0.16 -0.40 3.26 9.92 -1.13 0.21 116.55 123.00 2b76 n ASP 88 Ca -0.15 0.40 0.04 0.00 -0.53 0.00 0.00 54.79 54.56 2b76 n ASP 88 Cb 0.47 -0.36 0.06 0.00 -0.64 0.00 0.00 41.12 40.65 2b76 n ASP 88 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 2b76 n LEU 89 N -1.67 2.04 -3.66 0.64 4.32 -0.99 -4.98 117.00 112.68 2b76 n LEU 89 Ca -0.00 -1.29 -0.23 0.00 -0.02 0.00 0.00 56.01 54.47 2b76 n LEU 89 Cb 0.30 -0.05 0.06 0.00 -1.62 0.00 0.00 43.42 42.11 2b76 n LEU 89 CO 0.03 0.44 0.10 0.29 -1.22 0.00 0.00 177.39 177.03 2b76 n LYS 90 N 0.45 -6.25 -3.82 3.23 5.02 0.58 -4.99 118.16 112.37 2b76 n LYS 90 Ca 0.06 0.72 -0.35 0.00 -2.02 0.00 0.00 58.31 56.73 2b76 n LYS 90 Cb 0.27 -5.60 -0.09 0.00 -0.02 0.00 0.00 35.03 29.60 2b76 n LYS 90 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2b76 s ILE 91 N -3.42 5.19 -0.42 -0.18 -1.09 -0.18 -5.03 121.20 116.07 2b76 s ILE 91 Ca 0.31 0.11 -0.18 0.00 -2.23 0.00 0.00 60.65 58.66 2b76 s ILE 91 Cb -0.15 -3.36 0.02 0.00 -1.58 0.00 0.00 42.46 37.39 2b76 s ILE 91 CO 0.78 0.44 0.51 -1.00 -1.23 0.00 0.00 174.94 174.44 2b76 s HIS 92 N 0.40 3.14 -0.04 3.97 3.76 -1.26 -4.49 115.29 120.77 2b76 s HIS 92 Ca 0.06 -0.23 0.05 0.00 -0.15 0.00 0.00 55.06 54.79 2b76 s HIS 92 Cb -0.12 -3.04 -0.01 0.00 1.11 0.00 0.00 32.58 30.53 2b76 s HIS 92 CO -0.01 -0.74 -0.17 0.08 -0.85 0.00 0.00 174.74 173.05 2b76 s VAL 93 N 2.37 1.44 0.28 -0.90 1.01 -1.26 -5.12 120.40 118.23 2b76 s VAL 93 Ca 0.16 -0.73 -0.30 0.00 0.00 0.00 0.00 61.98 61.10 2b76 s VAL 93 Cb -0.16 -1.23 -0.12 0.00 0.00 0.00 0.00 36.38 34.87 2b76 s VAL 93 CO 0.15 0.41 1.52 -2.65 0.00 0.00 0.00 175.10 174.53 2b76 n PRO 94 N 3.04 2.45 -3.41 2.72 -0.01 -1.26 -3.00 135.00 135.54 2b76 n PRO 94 Ca -0.17 0.87 -0.26 0.00 -0.01 0.00 0.00 63.50 63.92 2b76 n PRO 94 Cb 0.53 -2.60 -0.05 0.00 -0.01 0.00 0.00 33.50 31.37 2b76 n PRO 94 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 175.50 175.49 2b76 n ALA 95 N 1.93 -0.80 -0.15 3.55 0.00 -1.26 -4.57 120.51 119.21 2b76 n ALA 95 Ca 0.09 -0.13 -0.04 0.00 0.00 0.00 0.00 53.44 53.36 2b76 n ALA 95 Cb 0.35 -1.58 -0.03 0.00 0.00 0.00 0.00 19.45 18.18 2b76 n ALA 95 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b76 n GLY 96 N -0.83 -1.20 0.43 0.00 0.00 -1.16 0.19 105.19 102.62 2b76 n GLY 96 Ca 0.07 0.47 0.24 0.00 0.00 0.00 0.00 46.02 46.81 2b76 n GLY 96 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2b76 h LYS 97 N 0.00 0.14 0.27 1.61 1.57 -1.91 -1.54 116.57 116.72 2b76 h LYS 97 Ca 0.06 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 2b76 h LYS 97 Cb 0.14 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.42 2b76 h LYS 97 CO -0.33 0.10 -0.13 -1.49 -0.57 0.00 0.00 179.45 177.03 2b76 h TRP 98 N 0.15 -0.33 0.00 -1.35 4.06 0.18 -2.70 115.95 115.95 2b76 h TRP 98 Ca 0.43 -0.01 0.00 0.00 2.06 0.00 0.00 58.89 61.37 2b76 h TRP 98 Cb 1.45 0.11 0.00 0.00 -1.00 0.00 0.00 29.16 29.72 2b76 h TRP 98 CO -0.00 -0.21 0.00 0.28 -3.56 0.00 0.00 178.44 174.95 2b76 n VAL 99 N -4.97 0.00 0.00 1.49 0.31 -0.67 0.65 118.33 115.14 2b76 n VAL 99 Ca -0.04 0.76 0.00 0.00 -0.01 0.00 0.00 64.34 65.04 2b76 n VAL 99 Cb 0.14 -1.07 0.00 0.00 -0.91 0.00 0.00 33.84 32.00 2b76 n VAL 99 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2b76 n PHE 100 N -1.62 0.00 0.32 3.52 3.01 -0.68 -0.49 117.46 121.53 2b76 n PHE 100 Ca 0.00 0.00 0.19 0.00 1.01 0.00 0.00 57.45 58.65 2b76 n PHE 100 Cb 0.00 -0.24 1.09 0.00 -0.01 0.00 0.00 39.48 40.31 2b76 n PHE 100 CO 0.00 0.00 0.00 1.88 1.01 0.00 0.00 176.76 179.65 2b76 h TYR 101 N 0.00 0.00 0.56 1.38 -1.99 -1.51 0.47 116.97 115.88 2b76 h TYR 101 Ca 0.00 0.00 -0.03 0.00 2.00 0.00 0.00 58.73 60.70 2b76 h TYR 101 Cb 0.00 0.00 0.01 0.00 2.00 0.00 0.00 36.73 38.74 2b76 h TYR 101 CO 0.00 0.00 -0.27 0.78 -0.00 0.00 0.00 178.16 178.68 2b76 h GLY 102 N 0.04 -0.78 -0.10 3.88 0.00 0.24 -1.00 103.07 105.35 2b76 h GLY 102 Ca -0.00 0.29 0.20 0.00 0.00 0.00 0.00 47.33 47.82 2b76 h GLY 102 CO 0.00 -0.28 0.37 -2.00 0.00 0.00 0.00 176.54 174.63 2b76 h LEU 103 N -0.98 0.33 -1.87 3.11 6.46 0.10 0.42 115.31 122.88 2b76 h LEU 103 Ca -0.08 0.14 0.05 0.00 -0.12 0.00 0.00 57.88 57.88 2b76 h LEU 103 Cb 0.57 0.12 -0.01 0.00 -0.73 0.00 0.00 40.66 40.61 2b76 h LEU 103 CO 0.13 0.04 0.20 0.00 -0.62 0.00 0.00 178.44 178.18 2b76 h ALA 104 N 1.67 2.06 0.00 1.25 0.00 0.05 -2.53 119.26 121.77 2b76 h ALA 104 Ca 0.52 -0.01 -0.25 0.00 0.00 0.00 0.00 54.91 55.17 2b76 h ALA 104 Cb 0.94 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.65 2b76 h ALA 104 CO -0.49 -0.12 -1.42 0.00 0.00 0.00 0.00 179.25 177.21 2b76 h ALA 105 N 1.85 0.63 0.31 0.00 0.00 0.12 -2.85 119.26 119.31 2b76 h ALA 105 Ca 0.13 -1.22 -0.00 0.00 0.00 0.00 0.00 54.91 53.82 2b76 h ALA 105 Cb 0.31 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 2b76 h ALA 105 CO -0.02 1.41 -0.42 0.82 0.00 0.00 0.00 179.25 181.04 2b76 h ILE 106 N 0.00 0.00 -0.85 0.00 2.04 -0.95 0.21 117.51 117.95 2b76 h ILE 106 Ca -0.18 0.00 0.18 0.00 1.00 0.00 0.00 64.86 65.86 2b76 h ILE 106 Cb 1.89 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 37.91 2b76 h ILE 106 CO 0.09 0.00 0.57 -0.07 0.00 0.00 0.00 178.15 178.74 2b76 h LEU 107 N -0.75 0.41 -1.70 1.44 3.38 -1.61 0.67 115.31 117.14 2b76 h LEU 107 Ca -0.04 0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 2b76 h LEU 107 Cb 0.68 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 2b76 h LEU 107 CO -0.11 0.18 -0.18 0.74 0.09 0.00 0.00 178.44 179.16 2b76 h THR 108 N 0.42 0.90 0.10 0.22 2.02 -0.44 -1.69 112.91 114.45 2b76 h THR 108 Ca 0.44 -0.68 -0.00 0.00 0.77 0.00 0.00 66.41 66.93 2b76 h THR 108 Cb 1.05 1.39 0.00 0.00 -1.74 0.00 0.00 68.15 68.85 2b76 h THR 108 CO -0.16 0.18 -0.05 0.58 0.37 0.00 0.00 175.52 176.44 2b76 h VAL 109 N 0.00 0.21 -0.97 3.16 2.07 0.22 -2.59 116.25 118.35 2b76 h VAL 109 Ca -0.00 -1.04 0.20 0.00 0.82 0.00 0.00 66.70 66.68 2b76 h VAL 109 Cb 0.38 0.39 -0.18 0.00 -1.52 0.00 0.00 31.29 30.35 2b76 h VAL 109 CO 0.02 0.07 -0.21 0.58 0.02 0.00 0.00 177.57 178.05 2b76 h VAL 110 N -1.02 0.03 0.59 2.57 2.07 -1.11 0.23 116.25 119.61 2b76 h VAL 110 Ca -0.01 -0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.48 2b76 h VAL 110 Cb 0.21 0.03 0.01 0.00 -1.52 0.00 0.00 31.29 30.02 2b76 h VAL 110 CO 0.02 0.00 -0.28 0.74 0.02 0.00 0.00 177.57 178.07 2b76 h THR 111 N 0.00 0.22 0.00 2.57 2.02 -1.41 -2.31 112.91 114.01 2b76 h THR 111 Ca 0.48 -0.37 0.00 0.00 0.77 0.00 0.00 66.41 67.29 2b76 h THR 111 Cb 0.77 0.30 0.00 0.00 -1.74 0.00 0.00 68.15 67.48 2b76 h THR 111 CO -0.99 0.03 0.34 -0.11 0.37 0.00 0.00 175.52 175.16 2b76 n LEU 112 N -5.33 0.26 0.00 2.58 7.94 -0.21 -2.32 117.00 119.93 2b76 n LEU 112 Ca -0.11 0.49 0.00 0.00 -1.11 0.00 0.00 56.01 55.27 2b76 n LEU 112 Cb 0.34 -0.42 0.00 0.00 0.53 0.00 0.00 43.42 43.87 2b76 n LEU 112 CO 0.30 -0.58 0.01 -0.38 -1.11 0.00 0.00 177.39 175.63 2b76 n ILE 113 N -1.92 0.00 0.00 1.96 5.41 0.65 -3.53 119.36 121.93 2b76 n ILE 113 Ca -0.01 0.07 0.00 0.00 1.00 0.00 0.00 62.75 63.81 2b76 n ILE 113 Cb 0.35 -0.16 0.00 0.00 -0.71 0.00 0.00 39.64 39.12 2b76 n ILE 113 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2b76 n GLY 114 N 2.51 0.00 0.26 7.39 0.00 -0.99 0.20 105.19 114.56 2b76 n GLY 114 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 2b76 n GLY 114 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2b76 h VAL 115 N 0.00 0.32 -0.05 1.61 -1.51 -1.64 -1.39 116.25 113.59 2b76 h VAL 115 Ca 0.00 0.00 -0.17 0.00 -1.23 0.00 0.00 66.70 65.30 2b76 h VAL 115 Cb 0.00 0.32 -0.01 0.00 -2.13 0.00 0.00 31.29 29.47 2b76 h VAL 115 CO 0.00 0.00 -0.71 -0.37 -1.23 0.00 0.00 177.57 175.26 2b76 h VAL 116 N -0.03 1.41 0.00 7.19 -1.51 -0.29 -3.21 116.25 119.81 2b76 h VAL 116 Ca 0.30 -2.19 0.00 0.00 -1.23 0.00 0.00 66.70 63.58 2b76 h VAL 116 Cb 0.49 2.15 0.00 0.00 -2.13 0.00 0.00 31.29 31.80 2b76 h VAL 116 CO -0.66 0.65 0.00 0.00 -1.23 0.00 0.00 177.57 176.32 2b76 h THR 117 N 0.18 0.00 0.00 7.19 1.03 -0.77 -3.52 112.91 117.02 2b76 h THR 117 Ca -0.02 -0.34 0.00 0.00 -0.01 0.00 0.00 66.41 66.04 2b76 h THR 117 Cb 1.26 1.18 0.00 0.00 -1.07 0.00 0.00 68.15 69.52 2b76 h THR 117 CO 0.11 0.00 0.00 0.00 -0.01 0.00 0.00 175.52 175.62