#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1non s GLN 2 N 0.00 3.22 0.00 2.12 0.74 -1.26 -1.33 119.66 123.15 1non s GLN 2 Ca 0.00 -0.20 0.26 0.00 0.05 0.00 0.00 55.36 55.47 1non s GLN 2 Cb 0.00 -4.17 0.88 0.00 1.10 0.00 0.00 33.01 30.82 1non s GLN 2 CO 0.00 -2.11 1.64 0.36 -0.55 0.00 0.00 175.29 174.64 1non n LYS 3 N 9.29 1.78 -3.65 1.67 -0.00 -0.27 -4.92 118.16 122.06 1non n LYS 3 Ca 0.03 -1.14 -0.00 0.00 -0.00 0.00 0.00 58.31 57.20 1non n LYS 3 Cb 0.49 -1.46 -0.07 0.00 -0.00 0.00 0.00 35.03 33.99 1non n LYS 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1non s ALA 4 N -1.95 -2.44 -0.31 0.58 0.00 -1.15 -4.97 121.76 111.52 1non s ALA 4 Ca 0.36 1.84 -0.10 0.00 0.00 0.00 0.00 51.96 54.05 1non s ALA 4 Cb 0.20 -1.88 -0.02 0.00 0.00 0.00 0.00 23.12 21.43 1non s ALA 4 CO 0.32 -0.21 0.16 0.08 0.00 0.00 0.00 175.76 176.12 1non s VAL 5 N 0.54 4.77 -0.13 0.00 1.01 -1.26 0.32 120.40 125.65 1non s VAL 5 Ca -0.00 -0.30 0.18 0.00 0.00 0.00 0.00 61.98 61.86 1non s VAL 5 Cb -0.04 -3.40 -0.23 0.00 0.00 0.00 0.00 36.38 32.71 1non s VAL 5 CO -0.13 0.10 0.45 0.52 0.00 0.00 0.00 175.10 176.04 1non n VAL 6 N 5.01 0.97 -3.72 2.92 0.31 0.22 -4.92 118.33 119.11 1non n VAL 6 Ca -0.14 -0.71 -0.14 0.00 -0.01 0.00 0.00 64.34 63.34 1non n VAL 6 Cb 0.50 -0.45 -0.15 0.00 -0.91 0.00 0.00 33.84 32.83 1non n VAL 6 CO 0.00 0.00 0.00 -0.04 -1.32 0.00 0.00 176.83 175.47 1non s MET 7 N -2.91 0.09 0.49 5.55 -1.94 -0.74 -4.97 119.30 114.88 1non s MET 7 Ca -0.07 0.45 0.08 0.00 -1.71 0.00 0.00 55.69 54.44 1non s MET 7 Cb 0.09 -0.19 0.03 0.00 2.01 0.00 0.00 34.83 36.77 1non s MET 7 CO 0.84 -0.21 0.55 0.16 -0.01 0.00 0.00 175.02 176.36 1non s ASP 8 N 1.52 5.12 0.21 3.03 -4.77 -1.26 -0.52 116.67 119.99 1non s ASP 8 Ca -0.06 -0.80 -0.19 0.00 -3.30 0.00 0.00 52.55 48.20 1non s ASP 8 Cb -0.12 -0.14 0.18 0.00 -1.09 0.00 0.00 42.92 41.75 1non s ASP 8 CO -0.06 -0.97 1.57 -0.08 0.70 0.00 0.00 175.17 176.33 1non h GLU 9 N 0.63 -0.09 -0.81 2.11 4.81 -1.90 -1.11 114.58 118.23 1non h GLU 9 Ca -0.37 0.01 0.03 0.00 -0.13 0.00 0.00 59.36 58.90 1non h GLU 9 Cb 1.28 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 30.64 1non h GLU 9 CO 0.50 -0.06 0.52 0.37 -0.73 0.00 0.00 179.01 179.60 1non h GLN 10 N -0.09 0.98 -0.70 1.92 4.15 -1.95 0.10 115.11 119.51 1non h GLN 10 Ca 0.28 -0.06 -0.05 0.00 0.77 0.00 0.00 58.65 59.60 1non h GLN 10 Cb 0.57 -0.22 -0.03 0.00 0.21 0.00 0.00 27.48 28.01 1non h GLN 10 CO -0.81 0.65 0.25 0.00 -1.93 0.00 0.00 178.83 176.99 1non h ALA 11 N 1.33 0.91 -0.39 3.38 0.00 -1.63 -0.32 119.26 122.56 1non h ALA 11 Ca 0.32 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 1non h ALA 11 Cb 0.00 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1non h ALA 11 CO -0.11 0.56 0.04 0.82 0.00 0.00 0.00 179.25 180.56 1non h ILE 12 N 1.01 1.25 0.03 0.00 2.04 -0.81 0.34 117.51 121.38 1non h ILE 12 Ca 0.23 -0.92 0.02 0.00 1.00 0.00 0.00 64.86 65.19 1non h ILE 12 Cb 0.25 1.09 -0.02 0.00 -0.74 0.00 0.00 36.82 37.39 1non h ILE 12 CO -0.01 0.31 -0.12 -0.09 0.00 0.00 0.00 178.15 178.23 1non h ARG 13 N 0.50 -0.22 0.00 2.37 2.43 -0.63 0.10 114.38 118.93 1non h ARG 13 Ca 0.12 0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 59.21 1non h ARG 13 Cb 0.41 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.99 1non h ARG 13 CO 0.01 -0.15 -0.42 0.00 -1.51 0.00 0.00 179.97 177.91 1non h ARG 14 N -0.23 0.00 -0.18 0.20 3.08 -0.98 -2.24 114.38 114.03 1non h ARG 14 Ca 0.03 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 59.91 1non h ARG 14 Cb 0.27 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.32 1non h ARG 14 CO -0.10 0.42 -0.55 0.00 -1.07 0.00 0.00 179.97 178.66 1non h ALA 15 N 1.58 0.31 -0.49 0.04 0.00 -0.44 -1.99 119.26 118.28 1non h ALA 15 Ca -0.00 -0.52 -0.07 0.00 0.00 0.00 0.00 54.91 54.32 1non h ALA 15 Cb 0.77 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 1non h ALA 15 CO 0.05 0.53 0.03 -0.07 0.00 0.00 0.00 179.25 179.79 1non h LEU 16 N 0.39 0.82 -0.62 0.00 3.38 -0.88 -1.00 115.31 117.40 1non h LEU 16 Ca -0.02 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.65 1non h LEU 16 Cb 1.17 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.67 1non h LEU 16 CO 0.12 0.91 0.35 0.74 0.09 0.00 0.00 178.44 180.64 1non h THR 17 N 0.70 1.20 -0.78 0.22 2.02 -1.41 -1.25 112.91 113.61 1non h THR 17 Ca 0.14 -0.49 -0.04 0.00 0.77 0.00 0.00 66.41 66.79 1non h THR 17 Cb 0.47 0.39 -0.03 0.00 -1.74 0.00 0.00 68.15 67.23 1non h THR 17 CO 0.02 0.21 0.32 -0.09 0.37 0.00 0.00 175.52 176.35 1non h ARG 18 N 0.85 1.15 -0.85 6.66 2.43 -1.15 -2.62 114.38 120.85 1non h ARG 18 Ca 0.22 -0.20 -0.02 0.00 -0.81 0.00 0.00 59.98 59.16 1non h ARG 18 Cb 0.03 -0.19 -0.04 0.00 -0.42 0.00 0.00 29.97 29.35 1non h ARG 18 CO -0.04 0.93 0.44 0.82 -1.51 0.00 0.00 179.97 180.61 1non h ILE 19 N 1.13 1.26 -0.43 1.20 2.04 -0.53 -1.60 117.51 120.57 1non h ILE 19 Ca 0.26 -0.68 0.02 0.00 1.00 0.00 0.00 64.86 65.47 1non h ILE 19 Cb 0.20 0.14 -0.03 0.00 -0.74 0.00 0.00 36.82 36.39 1non h ILE 19 CO -0.02 0.30 0.24 0.00 0.00 0.00 0.00 178.15 178.67 1non h ALA 20 N 1.24 0.55 -0.60 1.87 0.00 -0.89 0.10 119.26 121.53 1non h ALA 20 Ca 0.30 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 55.14 1non h ALA 20 Cb 0.07 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1non h ALA 20 CO -0.04 -0.09 0.11 0.45 0.00 0.00 0.00 179.25 179.68 1non h HIS 21 N 0.49 1.01 0.13 0.00 3.86 -1.21 -1.59 115.15 117.83 1non h HIS 21 Ca 0.18 -0.12 -0.01 0.00 -1.16 0.00 0.00 60.37 59.26 1non h HIS 21 Cb 0.04 -0.28 0.00 0.00 1.06 0.00 0.00 27.41 28.23 1non h HIS 21 CO -0.08 0.85 -0.06 0.93 0.86 0.00 0.00 177.93 180.43 1non h GLU 22 N 0.91 -0.16 -0.22 2.45 5.08 -0.70 0.17 114.58 122.10 1non h GLU 22 Ca 0.19 0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.62 1non h GLU 22 Cb 0.37 0.04 -0.07 0.00 0.50 0.00 0.00 28.75 29.59 1non h GLU 22 CO 0.01 0.01 -0.28 0.82 -1.00 0.00 0.00 179.01 178.56 1non h ILE 23 N -0.31 0.33 -0.98 3.13 2.04 -0.60 0.17 117.51 121.30 1non h ILE 23 Ca -0.02 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.85 1non h ILE 23 Cb 0.25 0.33 -0.05 0.00 -0.74 0.00 0.00 36.82 36.61 1non h ILE 23 CO 0.03 0.00 0.62 0.40 0.00 0.00 0.00 178.15 179.20 1non h ILE 24 N -0.31 1.26 -0.48 -0.67 2.04 -1.20 -2.50 117.51 115.65 1non h ILE 24 Ca 0.13 -0.51 -0.04 0.00 1.00 0.00 0.00 64.86 65.44 1non h ILE 24 Cb 0.51 -0.15 -0.02 0.00 -0.74 0.00 0.00 36.82 36.41 1non h ILE 24 CO -0.40 0.26 0.16 -0.08 0.00 0.00 0.00 178.15 178.09 1non h GLU 25 N 1.33 0.74 0.00 2.37 4.81 0.71 0.21 114.58 124.75 1non h GLU 25 Ca 0.35 -0.15 -0.03 0.00 -0.13 0.00 0.00 59.36 59.40 1non h GLU 25 Cb -0.11 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 29.15 1non h GLU 25 CO -0.07 0.69 -0.14 0.00 -0.73 0.00 0.00 179.01 178.76 1non h ARG 26 N 0.64 0.00 -0.43 1.92 3.08 -0.53 -3.02 114.38 116.03 1non h ARG 26 Ca 0.16 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.21 1non h ARG 26 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.31 1non h ARG 26 CO -0.01 0.14 0.00 0.09 -1.07 0.00 0.00 179.97 179.13 1non n ASN 27 N -3.23 3.38 -3.87 7.04 3.02 -0.96 -4.96 115.26 115.69 1non n ASN 27 Ca 0.01 -1.95 -0.25 0.00 -0.03 0.00 0.00 54.58 52.36 1non n ASN 27 Cb 0.45 -0.28 0.01 0.00 -0.61 0.00 0.00 39.78 39.34 1non n ASN 27 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1non n LYS 28 N 1.31 -4.25 0.00 3.52 5.02 -0.41 -4.57 118.16 118.79 1non n LYS 28 Ca 0.18 0.51 0.00 0.00 -2.02 0.00 0.00 58.31 56.99 1non n LYS 28 Cb 0.56 -4.97 0.00 0.00 -0.02 0.00 0.00 35.03 30.60 1non n LYS 28 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1non n GLY 29 N -1.74 -0.10 0.00 0.72 0.00 0.61 -4.80 105.19 99.88 1non n GLY 29 Ca -0.23 -2.25 0.00 0.00 0.00 0.00 0.00 46.02 43.54 1non n GLY 29 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1non n ILE 30 N 0.00 0.30 -1.71 -0.61 -5.35 -1.26 -4.52 119.36 106.22 1non n ILE 30 Ca 0.00 -0.62 -0.59 0.00 -0.27 0.00 0.00 62.75 61.27 1non n ILE 30 Cb 0.00 0.89 -0.08 0.00 -1.74 0.00 0.00 39.64 38.71 1non n ILE 30 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 1non n ASP 31 N -0.15 2.07 0.00 7.28 -0.08 -1.26 0.63 116.55 125.04 1non n ASP 31 Ca 0.00 1.10 0.00 0.00 -1.51 0.00 0.00 54.79 54.38 1non n ASP 31 Cb 0.10 -1.09 0.00 0.00 2.34 0.00 0.00 41.12 42.46 1non n ASP 31 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1non n GLY 32 N 3.99 0.44 3.84 0.27 0.00 -1.26 -4.91 105.19 107.56 1non n GLY 32 Ca 0.27 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.92 1non n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1non s VAL 34 N -1.19 0.75 -0.18 0.00 1.01 -0.36 -4.14 120.40 116.28 1non s VAL 34 Ca 0.28 -0.31 -0.09 0.00 0.00 0.00 0.00 61.98 61.86 1non s VAL 34 Cb -0.16 -0.69 -0.05 0.00 0.00 0.00 0.00 36.38 35.49 1non s VAL 34 CO 0.15 0.25 0.12 -0.76 0.00 0.00 0.00 175.10 174.86 1non s LEU 35 N 0.39 4.15 -0.20 3.92 1.43 -0.46 0.23 118.68 128.14 1non s LEU 35 Ca -0.06 0.24 -0.02 0.00 -1.03 0.00 0.00 54.13 53.27 1non s LEU 35 Cb -0.10 -2.05 0.06 0.00 0.03 0.00 0.00 46.19 44.12 1non s LEU 35 CO 0.01 0.23 0.00 -0.69 0.23 0.00 0.00 176.35 176.13 1non s VAL 36 N 0.07 0.84 0.13 -1.59 1.01 -0.18 -0.01 120.40 120.68 1non s VAL 36 Ca 0.08 -0.72 -0.08 0.00 0.00 0.00 0.00 61.98 61.26 1non s VAL 36 Cb -0.11 -1.25 -0.06 0.00 0.00 0.00 0.00 36.38 34.96 1non s VAL 36 CO -0.00 -0.14 0.42 -0.83 0.00 0.00 0.00 175.10 174.55 1non s GLY 37 N 1.72 2.29 0.54 4.51 0.00 -0.70 -0.08 107.32 115.60 1non s GLY 37 Ca -0.02 -0.42 0.04 0.00 0.00 0.00 0.00 44.72 44.31 1non s GLY 37 CO -0.07 -0.27 0.27 -0.26 0.00 0.00 0.00 173.10 172.76 1non s ILE 38 N -1.58 1.40 0.00 0.90 -4.36 -0.72 -1.00 121.20 115.85 1non s ILE 38 Ca 0.39 -1.67 0.00 0.00 -0.26 0.00 0.00 60.65 59.11 1non s ILE 38 Cb -0.13 -2.07 0.00 0.00 1.25 0.00 0.00 42.46 41.51 1non s ILE 38 CO 0.21 0.00 0.00 0.29 0.24 0.00 0.00 174.94 175.68 1non n LYS 39 N -1.62 0.00 0.06 0.37 5.02 -0.92 -2.69 118.16 118.38 1non n LYS 39 Ca -0.09 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.20 1non n LYS 39 Cb 0.65 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.66 1non n LYS 39 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1non n THR 40 N 0.00 0.56 0.27 -0.18 -1.04 -1.26 -4.81 114.28 107.83 1non n THR 40 Ca 0.00 0.19 0.13 0.00 -2.04 0.00 0.00 64.05 62.32 1non n THR 40 Cb 0.00 -1.04 0.77 0.00 -1.82 0.00 0.00 70.33 68.24 1non n THR 40 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 1non h ARG 41 N 0.00 0.00 -0.53 -2.82 3.08 -1.99 -1.89 114.38 110.23 1non h ARG 41 Ca 0.00 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 59.98 1non h ARG 41 Cb 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 1non h ARG 41 CO 0.00 0.08 0.04 0.78 -1.07 0.00 0.00 179.97 179.80 1non h GLY 42 N 0.51 0.95 1.00 0.04 0.00 -1.75 -1.21 103.07 102.61 1non h GLY 42 Ca -0.00 -0.63 -0.02 0.00 0.00 0.00 0.00 47.33 46.69 1non h GLY 42 CO 0.01 0.58 0.34 -2.22 0.00 0.00 0.00 176.54 175.26 1non h ILE 43 N 0.83 1.21 -0.55 2.60 2.04 -1.32 0.13 117.51 122.44 1non h ILE 43 Ca 0.16 -0.54 -0.11 0.00 1.00 0.00 0.00 64.86 65.37 1non h ILE 43 Cb 0.44 0.38 -0.02 0.00 -0.74 0.00 0.00 36.82 36.88 1non h ILE 43 CO 0.02 0.23 -0.10 1.88 0.00 0.00 0.00 178.15 180.18 1non h TYR 44 N 0.89 1.15 -0.13 1.37 0.05 -1.39 -1.12 116.97 117.78 1non h TYR 44 Ca 0.23 -0.23 -0.09 0.00 0.05 0.00 0.00 58.73 58.69 1non h TYR 44 Cb 0.06 -0.29 -0.01 0.00 1.01 0.00 0.00 36.73 37.50 1non h TYR 44 CO -0.00 1.05 -0.31 -0.07 -1.05 0.00 0.00 178.16 177.78 1non h LEU 45 N 0.92 0.26 -0.35 3.88 3.38 -0.77 -1.91 115.31 120.71 1non h LEU 45 Ca 0.14 -0.09 -0.11 0.00 0.09 0.00 0.00 57.88 57.92 1non h LEU 45 Cb 0.67 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 1non h LEU 45 CO 0.05 0.57 -0.20 0.00 0.09 0.00 0.00 178.44 178.94 1non h ALA 46 N 1.45 0.50 -0.86 1.53 0.00 -0.38 -0.77 119.26 120.72 1non h ALA 46 Ca 0.03 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.55 1non h ALA 46 Cb 0.67 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 1non h ALA 46 CO 0.05 0.45 0.44 0.00 0.00 0.00 0.00 179.25 180.19 1non h ARG 47 N 0.54 1.21 0.06 0.00 3.08 -0.94 0.17 114.38 118.50 1non h ARG 47 Ca 0.07 -0.16 -0.00 0.00 0.07 0.00 0.00 59.98 59.96 1non h ARG 47 Cb 0.75 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.58 1non h ARG 47 CO 0.06 0.91 -0.03 0.00 -1.07 0.00 0.00 179.97 179.84 1non h ARG 48 N 1.21 -0.08 -0.89 0.04 3.08 -1.19 0.51 114.38 117.07 1non h ARG 48 Ca 0.30 0.01 0.07 0.00 0.07 0.00 0.00 59.98 60.42 1non h ARG 48 Cb 0.07 0.02 -0.07 0.00 0.08 0.00 0.00 29.97 30.07 1non h ARG 48 CO -0.04 0.22 0.55 -0.07 -1.07 0.00 0.00 179.97 179.56 1non h LEU 49 N -0.38 0.85 -0.55 3.04 3.38 -0.90 0.12 115.31 120.86 1non h LEU 49 Ca -0.01 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 1non h LEU 49 Cb 0.34 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 1non h LEU 49 CO 0.01 0.53 0.33 0.00 0.09 0.00 0.00 178.44 179.41 1non h ALA 50 N 1.43 0.70 -0.56 1.53 0.00 -0.42 0.18 119.26 122.12 1non h ALA 50 Ca 0.39 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.23 1non h ALA 50 Cb 0.22 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1non h ALA 50 CO -0.19 0.19 0.32 1.49 0.00 0.00 0.00 179.25 181.06 1non h GLU 51 N 0.74 0.76 -0.52 0.00 4.81 0.42 -2.15 114.58 118.65 1non h GLU 51 Ca 0.20 -0.08 -0.08 0.00 -0.13 0.00 0.00 59.36 59.27 1non h GLU 51 Cb -0.01 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.19 1non h GLU 51 CO -0.04 0.57 -0.00 0.00 -0.73 0.00 0.00 179.01 178.81 1non h ARG 52 N 0.75 0.87 0.00 1.92 3.08 -0.35 -2.79 114.38 117.86 1non h ARG 52 Ca 0.20 -0.25 -0.09 0.00 0.07 0.00 0.00 59.98 59.91 1non h ARG 52 Cb 0.01 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 29.95 1non h ARG 52 CO -0.03 0.87 -0.42 0.82 -1.07 0.00 0.00 179.97 180.14 1non h ILE 53 N 0.81 1.23 -0.50 2.04 2.04 -0.69 -2.94 117.51 119.50 1non h ILE 53 Ca 0.15 -1.46 -0.11 0.00 1.00 0.00 0.00 64.86 64.44 1non h ILE 53 Cb 0.49 1.80 -0.02 0.00 -0.74 0.00 0.00 36.82 38.35 1non h ILE 53 CO 0.02 0.41 -0.14 -0.33 0.00 0.00 0.00 178.15 178.11 1non h GLU 54 N 0.00 0.95 0.00 2.37 5.08 -1.12 -0.61 114.58 121.24 1non h GLU 54 Ca -0.00 -0.36 0.00 0.00 -1.00 0.00 0.00 59.36 58.00 1non h GLU 54 Cb 0.77 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.96 1non h GLU 54 CO 0.05 1.02 0.00 1.04 -1.00 0.00 0.00 179.01 180.12 1non n GLN 55 N -4.14 0.04 -0.08 2.33 1.13 -1.12 -0.40 117.38 115.15 1non n GLN 55 Ca 0.01 0.19 -0.10 0.00 -1.94 0.00 0.00 57.00 55.16 1non n GLN 55 Cb 0.41 -1.50 -0.09 0.00 0.11 0.00 0.00 30.24 29.17 1non n GLN 55 CO 0.00 0.00 0.00 -0.89 -1.44 0.00 0.00 177.06 174.73 1non n ILE 56 N -1.46 0.93 0.48 5.09 5.41 -0.96 -4.71 119.36 124.14 1non n ILE 56 Ca 0.05 -0.43 0.06 0.00 1.00 0.00 0.00 62.75 63.43 1non n ILE 56 Cb 0.19 -0.94 -0.08 0.00 -0.71 0.00 0.00 39.64 38.10 1non n ILE 56 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1non n GLU 57 N -2.81 2.16 -2.57 0.38 -0.58 -0.28 -5.01 120.64 111.93 1non n GLU 57 Ca -0.27 -0.03 -0.10 0.00 -0.42 0.00 0.00 57.16 56.35 1non n GLU 57 Cb 0.85 -1.17 0.02 0.00 -0.57 0.00 0.00 31.44 30.57 1non n GLU 57 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1non n GLY 58 N 1.40 0.16 3.57 0.62 0.00 0.47 -5.03 105.19 106.38 1non n GLY 58 Ca 0.01 -0.39 -0.16 0.00 0.00 0.00 0.00 46.02 45.48 1non n GLY 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1non s ALA 59 N -2.79 -1.79 0.31 4.61 0.00 -1.25 -5.08 121.76 115.77 1non s ALA 59 Ca 0.13 1.62 -0.17 0.00 0.00 0.00 0.00 51.96 53.54 1non s ALA 59 Cb -0.06 -0.54 -0.09 0.00 0.00 0.00 0.00 23.12 22.44 1non s ALA 59 CO 0.16 -0.35 0.76 -1.54 0.00 0.00 0.00 175.76 174.78 1non s SER 60 N -0.55 6.87 -0.16 0.00 1.04 -1.26 -4.09 113.70 115.55 1non s SER 60 Ca -0.06 1.36 -0.06 0.00 0.48 0.00 0.00 55.95 57.67 1non s SER 60 Cb -0.02 -2.40 -0.04 0.00 0.10 0.00 0.00 66.02 63.66 1non s SER 60 CO 0.06 -0.16 0.05 -0.69 0.98 0.00 0.00 173.24 173.47 1non s VAL 61 N -1.89 4.65 0.50 5.02 1.01 -1.26 -5.06 120.40 123.38 1non s VAL 61 Ca 0.52 -0.09 -0.23 0.00 0.00 0.00 0.00 61.98 62.19 1non s VAL 61 Cb -0.12 -3.07 -0.07 0.00 0.00 0.00 0.00 36.38 33.12 1non s VAL 61 CO 0.18 0.49 1.26 -2.65 0.00 0.00 0.00 175.10 174.38 1non n PRO 62 N 3.30 1.67 -4.03 2.72 -0.02 -1.26 -4.81 135.00 132.57 1non n PRO 62 Ca -0.17 0.61 -0.30 0.00 -2.02 0.00 0.00 63.50 61.61 1non n PRO 62 Cb 0.53 -2.44 -0.16 0.00 -0.02 0.00 0.00 33.50 31.40 1non n PRO 62 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1non s VAL 63 N -1.29 1.64 0.31 -1.45 1.01 -1.26 -1.36 120.40 118.00 1non s VAL 63 Ca 0.68 -0.73 0.08 0.00 0.00 0.00 0.00 61.98 62.01 1non s VAL 63 Cb -0.45 -1.56 -0.04 0.00 0.00 0.00 0.00 36.38 34.33 1non s VAL 63 CO 0.52 0.42 0.15 -0.83 0.00 0.00 0.00 175.10 175.37 1non s GLY 64 N 1.45 1.74 -0.04 4.51 0.00 0.99 -4.65 107.32 111.32 1non s GLY 64 Ca 0.04 -1.67 0.04 0.00 0.00 0.00 0.00 44.72 43.13 1non s GLY 64 CO -0.11 -1.65 -0.15 -0.54 0.00 0.00 0.00 173.10 170.65 1non s GLU 65 N -3.84 1.62 -0.13 2.90 2.02 -1.26 -1.71 118.70 118.30 1non s GLU 65 Ca 0.36 -0.54 0.00 0.00 0.02 0.00 0.00 54.97 54.81 1non s GLU 65 Cb -0.05 -1.42 0.02 0.00 0.10 0.00 0.00 34.13 32.78 1non s GLU 65 CO 0.23 0.21 -0.11 -1.17 0.02 0.00 0.00 175.26 174.44 1non s LEU 66 N 0.09 1.45 -0.33 1.80 2.96 -0.17 -2.19 118.68 122.29 1non s LEU 66 Ca -0.04 -0.39 -0.17 0.00 -0.22 0.00 0.00 54.13 53.31 1non s LEU 66 Cb -0.11 -1.00 -0.01 0.00 0.50 0.00 0.00 46.19 45.57 1non s LEU 66 CO 0.02 -0.08 0.48 -0.62 -1.32 0.00 0.00 176.35 174.83 1non s ASP 67 N 1.52 6.30 0.06 3.68 -1.08 -1.26 -2.16 116.67 123.72 1non s ASP 67 Ca 0.03 0.04 0.22 0.00 -0.52 0.00 0.00 52.55 52.32 1non s ASP 67 Cb -0.13 -2.25 -0.20 0.00 -1.46 0.00 0.00 42.92 38.88 1non s ASP 67 CO -0.08 -0.41 0.70 -0.38 0.52 0.00 0.00 175.17 175.52 1non n ILE 68 N 5.33 0.35 -0.32 4.11 2.08 -1.26 -4.49 119.36 125.16 1non n ILE 68 Ca -0.06 -0.54 0.29 0.00 0.56 0.00 0.00 62.75 63.00 1non n ILE 68 Cb 0.49 -0.19 0.50 0.00 -0.75 0.00 0.00 39.64 39.69 1non n ILE 68 CO 0.00 0.00 0.00 0.41 0.56 0.00 0.00 176.55 177.52 1non n THR 69 N -2.47 -0.23 -1.58 1.39 -1.04 -1.26 0.07 114.28 109.15 1non n THR 69 Ca -0.04 1.43 -0.29 0.00 -2.04 0.00 0.00 64.05 63.11 1non n THR 69 Cb 0.60 -2.34 -0.04 0.00 -1.82 0.00 0.00 70.33 66.73 1non n THR 69 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1non n LEU 70 N -4.37 6.70 0.00 -4.42 -0.00 -1.26 -3.79 117.00 109.86 1non n LEU 70 Ca 0.30 -4.22 0.00 0.00 -0.00 0.00 0.00 56.01 52.09 1non n LEU 70 Cb 1.13 -1.23 0.00 0.00 -0.00 0.00 0.00 43.42 43.32 1non n LEU 70 CO 0.10 1.77 0.00 -1.22 -0.00 0.00 0.00 177.39 178.03 1non n TYR 71 N 0.81 0.00 -2.98 1.47 4.01 0.11 -5.12 117.16 115.45 1non n TYR 71 Ca 0.50 0.00 -0.21 0.00 -0.16 0.00 0.00 57.90 58.04 1non n TYR 71 Cb 0.49 0.00 0.04 0.00 -0.31 0.00 0.00 39.34 39.56 1non n TYR 71 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 1non n ARG 72 N -1.31 -4.67 0.00 -0.72 0.63 -1.16 -4.91 116.66 104.53 1non n ARG 72 Ca 0.00 0.83 0.00 0.00 -0.92 0.00 0.00 57.85 57.76 1non n ARG 72 Cb 0.00 -5.54 0.00 0.00 0.45 0.00 0.00 32.46 27.37 1non n ARG 72 CO 0.00 0.00 0.00 1.33 -2.51 0.00 0.00 177.63 176.45 1non n VAL 91 N -4.44 0.00 0.00 5.15 0.24 -0.93 -4.50 118.33 113.85 1non n VAL 91 Ca -0.10 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.20 1non n VAL 91 Cb 0.61 -0.11 0.00 0.00 -1.47 0.00 0.00 33.84 32.86 1non n VAL 91 CO 0.00 0.00 0.00 -2.65 -2.14 0.00 0.00 176.83 172.04 1non n PRO 92 N -0.65 0.00 -1.03 7.34 -0.02 -1.26 -4.85 135.00 134.54 1non n PRO 92 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1non n PRO 92 Cb 0.06 -0.04 0.00 0.00 -0.02 0.00 0.00 33.50 33.50 1non n PRO 92 CO 0.00 0.00 0.00 1.97 1.98 0.00 0.00 175.50 179.45 1non n PHE 93 N -0.05 -0.17 -2.37 6.00 1.16 -1.26 -4.86 117.46 115.91 1non n PHE 93 Ca 0.00 0.09 -0.37 0.00 -1.87 0.00 0.00 57.45 55.30 1non n PHE 93 Cb 0.00 -0.46 -0.02 0.00 -1.61 0.00 0.00 39.48 37.39 1non n PHE 93 CO 0.00 0.00 0.00 -2.14 -1.87 0.00 0.00 176.76 172.75 1non s PRO 94 N -3.37 3.96 0.11 3.97 0.02 -1.26 -4.97 135.00 133.47 1non s PRO 94 Ca 0.00 1.68 0.00 0.00 0.02 0.00 0.00 61.00 62.70 1non s PRO 94 Cb 0.00 -2.50 0.00 0.00 0.02 0.00 0.00 34.50 32.02 1non s PRO 94 CO 0.00 -0.36 0.00 0.28 -0.33 0.00 0.00 177.00 176.59 1non n VAL 95 N -0.24 1.02 -1.67 3.83 0.31 -1.26 -4.87 118.33 115.45 1non n VAL 95 Ca 0.06 0.34 -0.50 0.00 -0.01 0.00 0.00 64.34 64.22 1non n VAL 95 Cb 0.48 -1.49 -0.05 0.00 -0.91 0.00 0.00 33.84 31.87 1non n VAL 95 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1non n THR 96 N -3.44 0.29 -0.93 2.52 -1.04 -1.26 -1.18 114.28 109.23 1non n THR 96 Ca 0.00 -0.05 0.00 0.00 -2.04 0.00 0.00 64.05 61.96 1non n THR 96 Cb 0.05 -1.49 0.00 0.00 -1.82 0.00 0.00 70.33 67.06 1non n THR 96 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 1non n GLU 97 N 4.91 -0.45 -3.78 -2.82 4.07 -0.10 -4.85 120.64 117.62 1non n GLU 97 Ca 0.21 0.11 -0.20 0.00 -0.06 0.00 0.00 57.16 57.22 1non n GLU 97 Cb 0.24 -3.53 -0.02 0.00 -0.06 0.00 0.00 31.44 28.07 1non n GLU 97 CO 0.00 0.00 0.00 1.03 -0.06 0.00 0.00 177.13 178.10 1non s ARG 98 N -0.58 3.14 -0.74 5.31 1.81 -0.33 -4.35 118.95 123.21 1non s ARG 98 Ca 0.00 -0.97 -0.17 0.00 -1.72 0.00 0.00 55.73 52.86 1non s ARG 98 Cb 0.00 -2.76 0.14 0.00 -0.45 0.00 0.00 34.95 31.89 1non s ARG 98 CO 0.00 0.24 0.82 1.21 -0.68 0.00 0.00 175.30 176.89 1non s ASN 99 N -4.03 6.45 -0.34 0.23 3.84 0.02 -0.65 114.94 120.45 1non s ASN 99 Ca 0.39 -1.95 -0.26 0.00 0.21 0.00 0.00 52.86 51.25 1non s ASN 99 Cb -0.09 -2.30 0.01 0.00 -0.55 0.00 0.00 41.25 38.33 1non s ASN 99 CO 0.29 -0.94 0.94 -0.69 -2.79 0.00 0.00 177.10 173.91 1non s VAL 100 N 1.95 4.60 -0.49 -5.21 1.01 -0.12 -1.22 120.40 120.92 1non s VAL 100 Ca 0.18 1.36 -0.13 0.00 0.00 0.00 0.00 61.98 63.39 1non s VAL 100 Cb -0.16 -4.32 0.11 0.00 0.00 0.00 0.00 36.38 32.01 1non s VAL 100 CO -0.02 -0.46 0.40 -0.63 0.00 0.00 0.00 175.10 174.39 1non s ILE 101 N 3.43 4.77 0.47 2.22 1.01 0.14 0.01 121.20 133.25 1non s ILE 101 Ca 0.39 -1.50 -0.23 0.00 0.00 0.00 0.00 60.65 59.31 1non s ILE 101 Cb -0.12 -4.03 -0.07 0.00 0.01 0.00 0.00 42.46 38.25 1non s ILE 101 CO 0.16 -0.74 1.22 -0.76 0.00 0.00 0.00 174.94 174.83 1non s LEU 102 N 1.51 4.01 -0.04 2.97 1.43 0.19 -1.01 118.68 127.74 1non s LEU 102 Ca 0.04 2.44 -0.00 0.00 -1.03 0.00 0.00 54.13 55.58 1non s LEU 102 Cb -0.27 -4.20 0.03 0.00 0.03 0.00 0.00 46.19 41.78 1non s LEU 102 CO 0.02 -1.04 -0.00 -0.69 0.23 0.00 0.00 176.35 174.87 1non s VAL 103 N -1.45 0.26 0.10 -1.59 1.01 0.88 -1.00 120.40 118.60 1non s VAL 103 Ca 0.64 0.10 -0.03 0.00 0.00 0.00 0.00 61.98 62.69 1non s VAL 103 Cb -0.32 -0.37 -0.03 0.00 0.00 0.00 0.00 36.38 35.65 1non s VAL 103 CO 0.39 0.19 0.07 -0.62 0.00 0.00 0.00 175.10 175.14 1non s ASP 104 N 1.37 0.31 -0.09 3.32 3.68 -0.91 -1.75 116.67 122.60 1non s ASP 104 Ca -0.05 -0.99 -0.27 0.00 2.13 0.00 0.00 52.55 53.37 1non s ASP 104 Cb -0.13 0.28 -0.23 0.00 -1.45 0.00 0.00 42.92 41.40 1non s ASP 104 CO -0.02 -0.70 0.96 -2.24 0.13 0.00 0.00 175.17 173.30 1non h ASP 105 N 2.91 -0.01 -4.27 -0.34 2.03 -1.88 -3.11 116.42 111.76 1non h ASP 105 Ca -0.34 -0.73 -0.55 0.00 -0.73 0.00 0.00 57.03 54.68 1non h ASP 105 Cb 1.18 0.00 -0.30 0.00 -0.83 0.00 0.00 39.33 39.39 1non h ASP 105 CO 0.60 0.74 -0.83 -0.69 -1.03 0.00 0.00 179.24 178.02 1non s VAL 106 N -3.11 1.39 -0.25 4.15 1.01 -1.26 -1.39 120.40 120.93 1non s VAL 106 Ca -0.17 -0.74 -0.07 0.00 0.00 0.00 0.00 61.98 60.99 1non s VAL 106 Cb -0.01 -1.16 -0.03 0.00 0.00 0.00 0.00 36.38 35.18 1non s VAL 106 CO 0.66 0.39 0.07 -0.22 0.00 0.00 0.00 175.10 176.00 1non s LEU 107 N -0.35 3.45 0.00 3.92 2.96 -0.13 -4.99 118.68 123.54 1non s LEU 107 Ca 0.05 -0.20 0.00 0.00 -0.22 0.00 0.00 54.13 53.76 1non s LEU 107 Cb -0.07 -1.93 0.00 0.00 0.50 0.00 0.00 46.19 44.69 1non s LEU 107 CO -0.00 -0.03 0.00 0.33 -1.32 0.00 0.00 176.35 175.32 1non n PHE 108 N 4.92 0.00 0.13 5.38 -0.00 -1.26 -2.04 117.46 124.60 1non n PHE 108 Ca -0.16 0.00 -0.01 0.00 -0.00 0.00 0.00 57.45 57.28 1non n PHE 108 Cb 0.51 0.00 0.15 0.00 -0.00 0.00 0.00 39.48 40.14 1non n PHE 108 CO 0.00 0.00 0.00 1.79 -0.00 0.00 0.00 176.76 178.55 1non h THR 109 N 0.00 1.35 0.00 -2.13 1.35 -1.79 -3.25 112.91 108.44 1non h THR 109 Ca 0.00 -2.21 0.00 0.00 -0.55 0.00 0.00 66.41 63.65 1non h THR 109 Cb 0.00 2.22 0.00 0.00 -1.73 0.00 0.00 68.15 68.64 1non h THR 109 CO 0.00 0.61 0.00 0.61 -0.25 0.00 0.00 175.52 176.49 1non n GLY 110 N 0.46 0.73 0.20 5.82 0.00 -1.26 -1.10 105.19 110.03 1non n GLY 110 Ca -0.01 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.05 1non n GLY 110 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1non h ARG 111 N 3.88 0.00 -0.56 1.61 3.08 -1.91 -2.38 114.38 118.10 1non h ARG 111 Ca 0.00 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.95 1non h ARG 111 Cb 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 1non h ARG 111 CO 0.00 0.32 -0.04 1.15 -1.07 0.00 0.00 179.97 180.33 1non h THR 112 N 0.00 1.27 -0.45 2.04 2.02 -1.92 -2.53 112.91 113.32 1non h THR 112 Ca -0.00 -1.19 -0.02 0.00 0.77 0.00 0.00 66.41 65.97 1non h THR 112 Cb 0.60 0.90 -0.02 0.00 -1.74 0.00 0.00 68.15 67.89 1non h THR 112 CO 0.04 0.42 0.20 0.58 0.37 0.00 0.00 175.52 177.13 1non h VAL 113 N 0.90 1.20 -0.63 3.16 2.07 -1.84 0.13 116.25 121.24 1non h VAL 113 Ca 0.15 -0.58 0.05 0.00 0.82 0.00 0.00 66.70 67.14 1non h VAL 113 Cb 0.60 0.74 -0.05 0.00 -1.52 0.00 0.00 31.29 31.06 1non h VAL 113 CO 0.04 0.22 0.35 -0.09 0.02 0.00 0.00 177.57 178.11 1non h ARG 114 N 0.59 0.65 -0.73 1.57 2.43 -1.39 0.31 114.38 117.81 1non h ARG 114 Ca 0.15 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.24 1non h ARG 114 Cb 0.16 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 29.53 1non h ARG 114 CO -0.02 0.43 0.29 0.00 -1.51 0.00 0.00 179.97 179.16 1non h ALA 115 N 1.32 0.95 -0.69 2.80 0.00 -1.01 -1.96 119.26 120.66 1non h ALA 115 Ca 0.27 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 1non h ALA 115 Cb 0.14 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 1non h ALA 115 CO -0.16 0.57 0.20 0.00 0.00 0.00 0.00 179.25 179.86 1non h ALA 116 N 1.14 1.05 -0.01 0.00 0.00 0.40 -2.11 119.26 119.74 1non h ALA 116 Ca 0.24 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1non h ALA 116 Cb 0.22 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 1non h ALA 116 CO -0.02 0.64 0.00 0.52 0.00 0.00 0.00 179.25 180.39 1non h MET 117 N 1.02 0.02 -0.78 0.00 2.07 0.00 -0.94 114.93 116.33 1non h MET 117 Ca 0.22 -0.00 0.11 0.00 -2.07 0.00 0.00 59.70 57.96 1non h MET 117 Cb 0.31 -0.00 -0.08 0.00 -1.87 0.00 0.00 31.60 29.96 1non h MET 117 CO -0.00 0.20 0.39 -0.44 1.07 0.00 0.00 176.91 178.13 1non h ASP 118 N -0.17 0.49 -0.40 1.22 3.32 -1.24 -0.84 116.42 118.80 1non h ASP 118 Ca 0.00 0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.13 1non h ASP 118 Cb 0.19 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.71 1non h ASP 118 CO -0.00 0.25 0.26 0.00 -1.72 0.00 0.00 179.24 178.03 1non h ALA 119 N 1.49 0.51 0.56 3.45 0.00 -1.05 -2.49 119.26 121.72 1non h ALA 119 Ca 0.40 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.25 1non h ALA 119 Cb 0.48 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1non h ALA 119 CO -0.31 -0.02 -0.42 0.28 0.00 0.00 0.00 179.25 178.78 1non h VAL 120 N 0.54 0.15 0.00 0.00 2.07 0.18 -1.95 116.25 117.25 1non h VAL 120 Ca 0.15 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.67 1non h VAL 120 Cb -0.04 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 29.88 1non h VAL 120 CO -0.03 0.00 0.00 0.23 0.02 0.00 0.00 177.57 177.79 1non n MET 121 N -5.54 0.64 -0.06 1.57 2.00 -0.65 -0.45 117.12 114.62 1non n MET 121 Ca -0.12 0.00 -0.10 0.00 0.00 0.00 0.00 57.70 57.48 1non n MET 121 Cb 0.43 -1.08 -0.15 0.00 0.00 0.00 0.00 33.22 32.42 1non n MET 121 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 175.97 172.50 1non n ASP 122 N -0.33 0.47 -0.20 7.83 2.03 -0.75 -4.01 116.55 121.59 1non n ASP 122 Ca 0.00 0.18 0.13 0.00 0.52 0.00 0.00 54.79 55.62 1non n ASP 122 Cb 0.04 0.47 0.32 0.00 -0.72 0.00 0.00 41.12 41.23 1non n ASP 122 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1non n LEU 123 N -2.90 0.95 0.00 -2.67 4.77 0.40 -5.03 117.00 112.51 1non n LEU 123 Ca -0.26 -0.23 0.00 0.00 -0.03 0.00 0.00 56.01 55.49 1non n LEU 123 Cb 1.11 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 42.05 1non n LEU 123 CO 0.43 0.19 0.00 0.61 -1.33 0.00 0.00 177.39 177.29 1non n GLY 124 N 1.38 -1.25 2.94 -0.72 0.00 -1.07 -4.70 105.19 101.78 1non n GLY 124 Ca 0.10 -1.15 -0.30 0.00 0.00 0.00 0.00 46.02 44.68 1non n GLY 124 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1non s ARG 125 N -1.69 2.37 0.70 1.61 1.81 -1.26 -4.12 118.95 118.37 1non s ARG 125 Ca 0.00 -3.06 -0.14 0.00 -1.72 0.00 0.00 55.73 50.81 1non s ARG 125 Cb 0.00 -3.45 0.02 0.00 -0.45 0.00 0.00 34.95 31.07 1non s ARG 125 CO 0.00 -1.22 1.13 -1.25 -0.68 0.00 0.00 175.30 173.28 1non s PRO 126 N -0.99 2.50 0.23 3.54 0.04 -1.22 -0.93 135.00 138.17 1non s PRO 126 Ca 0.22 1.46 -0.05 0.00 0.04 0.00 0.00 61.00 62.67 1non s PRO 126 Cb -0.13 -1.91 0.23 0.00 0.04 0.00 0.00 34.50 32.74 1non s PRO 126 CO -0.10 -1.50 1.73 0.00 0.04 0.00 0.00 177.00 177.17 1non h ALA 127 N -0.27 1.01 -2.42 8.56 0.00 -1.08 -3.42 119.26 121.64 1non h ALA 127 Ca -0.46 -0.27 0.08 0.00 0.00 0.00 0.00 54.91 54.26 1non h ALA 127 Cb 1.26 -0.22 -0.15 0.00 0.00 0.00 0.00 17.79 18.68 1non h ALA 127 CO 0.52 0.62 0.44 -0.98 0.00 0.00 0.00 179.25 179.84 1non s ARG 128 N -5.06 0.91 -0.10 0.00 1.70 -1.18 -5.03 118.95 110.20 1non s ARG 128 Ca -0.10 -0.33 0.02 0.00 -0.47 0.00 0.00 55.73 54.84 1non s ARG 128 Cb 0.14 0.42 0.01 0.00 -0.57 0.00 0.00 34.95 34.96 1non s ARG 128 CO 0.83 -0.40 -0.15 0.42 -1.08 0.00 0.00 175.30 174.92 1non s ILE 129 N -3.24 1.41 0.30 4.99 1.01 -1.26 -0.94 121.20 123.48 1non s ILE 129 Ca 0.04 -0.60 0.10 0.00 0.00 0.00 0.00 60.65 60.19 1non s ILE 129 Cb -0.01 -1.29 -0.05 0.00 0.01 0.00 0.00 42.46 41.12 1non s ILE 129 CO -0.10 0.42 -0.10 -1.10 0.00 0.00 0.00 174.94 174.06 1non s GLN 130 N 0.89 1.90 -0.06 2.79 -0.21 0.10 -4.98 119.66 120.08 1non s GLN 130 Ca -0.09 -1.74 0.02 0.00 0.02 0.00 0.00 55.36 53.56 1non s GLN 130 Cb -0.15 -1.85 0.02 0.00 1.00 0.00 0.00 33.01 32.02 1non s GLN 130 CO 0.00 0.25 -0.10 -1.17 -2.12 0.00 0.00 175.29 172.15 1non s LEU 131 N -3.60 1.56 -0.07 2.90 2.96 -1.26 0.57 118.68 121.74 1non s LEU 131 Ca 0.32 -0.26 0.04 0.00 -0.22 0.00 0.00 54.13 54.01 1non s LEU 131 Cb -0.03 -0.75 -0.00 0.00 0.50 0.00 0.00 46.19 45.91 1non s LEU 131 CO 0.17 0.01 -0.21 0.00 -1.32 0.00 0.00 176.35 175.00 1non s ALA 132 N 0.76 1.91 0.02 5.97 0.00 -0.17 0.52 121.76 130.77 1non s ALA 132 Ca -0.13 -0.85 0.01 0.00 0.00 0.00 0.00 51.96 50.99 1non s ALA 132 Cb -0.15 -0.68 -0.02 0.00 0.00 0.00 0.00 23.12 22.27 1non s ALA 132 CO 0.02 0.29 -0.04 0.14 0.00 0.00 0.00 175.76 176.18 1non s VAL 133 N 0.20 0.25 0.13 0.00 -7.23 -0.23 -2.14 120.40 111.39 1non s VAL 133 Ca -0.11 -0.79 -0.13 0.00 -1.81 0.00 0.00 61.98 59.14 1non s VAL 133 Cb -0.15 -0.34 -0.04 0.00 0.56 0.00 0.00 36.38 36.40 1non s VAL 133 CO 0.06 -0.35 1.49 0.25 -0.31 0.00 0.00 175.10 176.24 1non h LEU 134 N 4.90 0.88 -7.73 1.32 5.85 -1.32 0.85 115.31 120.06 1non h LEU 134 Ca -0.32 -0.42 -0.26 0.00 0.84 0.00 0.00 57.88 57.72 1non h LEU 134 Cb 1.21 -0.25 -0.29 0.00 0.37 0.00 0.00 40.66 41.70 1non h LEU 134 CO 0.43 1.12 -0.73 0.54 -0.34 0.00 0.00 178.44 179.46 1non s VAL 135 N -4.55 0.08 -0.26 1.05 0.11 -0.49 -0.45 120.40 115.89 1non s VAL 135 Ca -0.12 -0.01 -0.04 0.00 -2.93 0.00 0.00 61.98 58.88 1non s VAL 135 Cb 0.10 -0.09 0.01 0.00 -1.53 0.00 0.00 36.38 34.87 1non s VAL 135 CO 0.85 0.04 -0.00 -0.62 -3.33 0.00 0.00 175.10 172.04 1non s ASP 136 N 0.15 4.64 -0.13 3.54 -1.08 -0.85 -0.96 116.67 121.99 1non s ASP 136 Ca -0.01 -0.71 0.17 0.00 -0.52 0.00 0.00 52.55 51.47 1non s ASP 136 Cb -0.03 -1.77 0.68 0.00 -1.46 0.00 0.00 42.92 40.34 1non s ASP 136 CO -0.00 -0.13 1.59 -2.11 0.52 0.00 0.00 175.17 175.03 1non n ARG 137 N 4.77 3.73 0.00 4.34 1.85 -0.87 -0.43 116.66 130.05 1non n ARG 137 Ca -0.16 -2.85 0.00 0.00 -1.00 0.00 0.00 57.85 53.84 1non n ARG 137 Cb 0.48 -1.88 0.00 0.00 -1.05 0.00 0.00 32.46 30.01 1non n ARG 137 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1non n GLY 138 N 0.79 -1.12 3.10 2.89 0.00 -1.26 -4.12 105.19 105.47 1non n GLY 138 Ca 0.24 -1.19 -0.17 0.00 0.00 0.00 0.00 46.02 44.90 1non n GLY 138 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1non n HIS 139 N -0.44 -2.12 -1.97 1.61 -0.00 -1.26 -4.51 115.22 106.53 1non n HIS 139 Ca 0.00 0.79 -0.38 0.00 -0.00 0.00 0.00 57.72 58.13 1non n HIS 139 Cb 0.00 -4.31 0.01 0.00 -0.00 0.00 0.00 29.99 25.69 1non n HIS 139 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.34 176.84 1non s ARG 140 N -5.72 3.56 0.00 -0.41 6.06 -1.23 -3.89 118.95 117.32 1non s ARG 140 Ca 0.31 2.13 0.00 0.00 -2.50 0.00 0.00 55.73 55.67 1non s ARG 140 Cb -0.14 -2.47 0.00 0.00 0.06 0.00 0.00 34.95 32.41 1non s ARG 140 CO 0.58 -0.82 0.80 0.39 -2.50 0.00 0.00 175.30 173.75 1non n GLU 141 N -0.51 1.71 -3.83 5.12 1.02 -0.26 -4.96 120.64 118.93 1non n GLU 141 Ca 0.07 -1.12 -0.10 0.00 -0.02 0.00 0.00 57.16 55.99 1non n GLU 141 Cb 0.45 -0.92 -0.08 0.00 -0.02 0.00 0.00 31.44 30.87 1non n GLU 141 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1non s LEU 142 N -0.64 1.27 -1.12 -4.62 1.43 -1.19 -5.02 118.68 108.81 1non s LEU 142 Ca 0.00 -0.41 -0.07 0.00 -1.03 0.00 0.00 54.13 52.62 1non s LEU 142 Cb 0.00 1.07 -0.07 0.00 0.03 0.00 0.00 46.19 47.22 1non s LEU 142 CO 0.00 -0.62 2.42 -0.81 0.23 0.00 0.00 176.35 177.57 1non n PRO 143 N 0.45 2.60 -4.98 1.29 -0.04 -1.26 -4.85 135.00 128.21 1non n PRO 143 Ca -0.18 -1.67 -0.32 0.00 -0.04 0.00 0.00 63.50 61.29 1non n PRO 143 Cb 0.60 -2.54 -0.14 0.00 -0.04 0.00 0.00 33.50 31.38 1non n PRO 143 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1non s ILE 144 N 2.92 2.68 0.03 0.52 1.01 -1.26 -5.13 121.20 121.97 1non s ILE 144 Ca 0.50 -0.94 0.00 0.00 0.00 0.00 0.00 60.65 60.21 1non s ILE 144 Cb 0.13 -2.03 -0.03 0.00 0.01 0.00 0.00 42.46 40.55 1non s ILE 144 CO -0.04 0.54 -0.04 0.00 0.00 0.00 0.00 174.94 175.39 1non s ARG 145 N -0.83 0.43 0.20 2.79 1.70 -1.26 -5.01 118.95 116.97 1non s ARG 145 Ca 0.12 -0.77 -0.12 0.00 -0.47 0.00 0.00 55.73 54.49 1non s ARG 145 Cb -0.10 0.02 -0.07 0.00 -0.57 0.00 0.00 34.95 34.22 1non s ARG 145 CO 0.01 -0.03 0.56 0.00 -1.08 0.00 0.00 175.30 174.75 1non s ALA 146 N -1.92 3.56 0.03 7.88 0.00 -1.26 -4.80 121.76 125.24 1non s ALA 146 Ca -0.10 -0.21 0.07 0.00 0.00 0.00 0.00 51.96 51.73 1non s ALA 146 Cb -0.07 -2.48 -0.23 0.00 0.00 0.00 0.00 23.12 20.34 1non s ALA 146 CO -0.02 0.48 0.93 -0.44 0.00 0.00 0.00 175.76 176.71 1non h ASP 147 N 2.91 0.08 -3.30 0.00 3.32 -0.32 -3.45 116.42 115.67 1non h ASP 147 Ca -0.48 -0.11 -0.52 0.00 0.02 0.00 0.00 57.03 55.94 1non h ASP 147 Cb 1.18 -0.03 -0.35 0.00 0.22 0.00 0.00 39.33 40.35 1non h ASP 147 CO 0.68 1.10 -0.81 -0.36 -1.72 0.00 0.00 179.24 178.12 1non s PHE 148 N -2.64 1.48 -0.13 4.55 0.40 -0.68 -5.02 117.98 115.95 1non s PHE 148 Ca -0.04 -0.65 0.02 0.00 -0.60 0.00 0.00 56.93 55.67 1non s PHE 148 Cb 0.09 -1.16 0.01 0.00 0.51 0.00 0.00 43.02 42.47 1non s PHE 148 CO 0.83 -0.40 -0.20 0.08 0.70 0.00 0.00 175.22 176.23 1non s VAL 149 N 1.18 1.86 0.06 -0.44 1.01 -1.26 -1.07 120.40 121.74 1non s VAL 149 Ca -0.05 -0.86 -0.21 0.00 0.00 0.00 0.00 61.98 60.86 1non s VAL 149 Cb -0.14 -1.65 -0.13 0.00 0.00 0.00 0.00 36.38 34.46 1non s VAL 149 CO -0.02 0.51 1.48 1.23 0.00 0.00 0.00 175.10 178.29 1non h GLY 150 N 7.33 0.28 -5.46 4.51 0.00 -0.29 -3.46 103.07 105.99 1non h GLY 150 Ca -0.31 -0.21 0.07 0.00 0.00 0.00 0.00 47.33 46.88 1non h GLY 150 CO 0.53 0.19 0.20 1.25 0.00 0.00 0.00 176.54 178.71 1non s LYS 151 N -4.94 0.53 -0.32 4.80 2.20 0.41 -4.91 119.74 117.51 1non s LYS 151 Ca -0.14 0.95 -0.29 0.00 -0.36 0.00 0.00 55.97 56.13 1non s LYS 151 Cb 0.06 0.15 0.02 0.00 -1.51 0.00 0.00 37.83 36.54 1non s LYS 151 CO 0.72 -0.12 1.07 -0.80 -0.36 0.00 0.00 175.35 175.86 1non s ASN 152 N 1.57 6.93 -0.38 1.43 0.01 -1.26 -2.01 114.94 121.24 1non s ASN 152 Ca -0.09 1.05 -0.02 0.00 -0.71 0.00 0.00 52.86 53.09 1non s ASN 152 Cb -0.05 -2.54 0.10 0.00 0.41 0.00 0.00 41.25 39.17 1non s ASN 152 CO -0.17 -0.88 0.15 -0.69 -1.51 0.00 0.00 177.10 174.00 1non s VAL 153 N 3.64 3.16 0.38 1.60 1.01 0.43 -4.93 120.40 125.69 1non s VAL 153 Ca 0.45 -1.94 -0.27 0.00 0.00 0.00 0.00 61.98 60.22 1non s VAL 153 Cb -0.12 -3.11 -0.10 0.00 0.00 0.00 0.00 36.38 33.05 1non s VAL 153 CO 0.15 -0.57 1.37 -2.16 0.00 0.00 0.00 175.10 173.90 1non s PRO 154 N 1.15 4.09 0.09 2.72 0.04 -1.26 -4.19 135.00 137.64 1non s PRO 154 Ca 0.06 2.33 -0.06 0.00 0.04 0.00 0.00 61.00 63.36 1non s PRO 154 Cb -0.22 -2.90 -0.01 0.00 0.04 0.00 0.00 34.50 31.40 1non s PRO 154 CO -0.04 -0.45 0.14 0.95 0.04 0.00 0.00 177.00 177.64 1non s THR 155 N -1.18 0.15 0.79 1.26 -4.23 -1.26 -5.08 115.64 106.10 1non s THR 155 Ca 0.54 -1.40 -0.07 0.00 -1.18 0.00 0.00 61.69 59.58 1non s THR 155 Cb -0.42 -1.47 0.14 0.00 1.34 0.00 0.00 72.50 72.09 1non s THR 155 CO 0.55 -0.70 1.10 -0.94 -0.54 0.00 0.00 174.62 174.09 1non s SER 156 N -2.90 4.06 0.34 3.99 1.04 -1.26 -4.97 113.70 114.00 1non s SER 156 Ca 0.08 -0.01 0.18 0.00 0.48 0.00 0.00 55.95 56.68 1non s SER 156 Cb 0.06 -0.32 0.48 0.00 0.10 0.00 0.00 66.02 66.33 1non s SER 156 CO -0.09 -2.08 1.64 -0.09 0.98 0.00 0.00 173.24 173.60 1non h ARG 157 N -0.88 0.00 -0.01 4.02 9.65 -2.02 -3.18 114.38 121.96 1non h ARG 157 Ca -0.40 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.48 1non h ARG 157 Cb 1.27 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.85 1non h ARG 157 CO 0.43 0.42 -0.24 -1.13 2.80 0.00 0.00 179.97 182.25 1non n SER 158 N -3.40 1.21 -4.90 -3.80 3.41 -1.26 -4.92 113.62 99.96 1non n SER 158 Ca 0.01 -1.05 -0.28 0.00 -0.26 0.00 0.00 58.87 57.29 1non n SER 158 Cb 0.59 0.15 -0.00 0.00 -0.26 0.00 0.00 64.21 64.68 1non n SER 158 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1non s GLU 159 N -2.42 3.55 0.03 4.33 2.02 -1.20 -4.72 118.70 120.28 1non s GLU 159 Ca 0.26 0.26 0.06 0.00 0.02 0.00 0.00 54.97 55.57 1non s GLU 159 Cb 0.19 -2.34 -0.02 0.00 0.10 0.00 0.00 34.13 32.06 1non s GLU 159 CO 0.50 -0.24 -0.18 -1.17 0.02 0.00 0.00 175.26 174.18 1non s LEU 160 N -4.78 2.14 -0.22 1.80 0.20 0.21 -4.88 118.68 113.15 1non s LEU 160 Ca 0.48 -0.45 -0.09 0.00 0.69 0.00 0.00 54.13 54.76 1non s LEU 160 Cb -0.10 -0.84 -0.04 0.00 -0.43 0.00 0.00 46.19 44.77 1non s LEU 160 CO 0.46 0.13 0.11 -0.63 -0.29 0.00 0.00 176.35 176.13 1non s ILE 161 N -0.73 4.96 -0.21 6.68 -1.09 -1.26 -0.43 121.20 129.12 1non s ILE 161 Ca 0.05 0.04 -0.02 0.00 -2.23 0.00 0.00 60.65 58.49 1non s ILE 161 Cb -0.08 -3.28 0.01 0.00 -1.58 0.00 0.00 42.46 37.52 1non s ILE 161 CO 0.01 0.39 -0.10 -0.69 -1.23 0.00 0.00 174.94 173.32 1non s VAL 162 N 0.85 2.82 -0.27 2.92 1.01 -0.26 -4.98 120.40 122.50 1non s VAL 162 Ca 0.05 -0.73 -0.06 0.00 0.00 0.00 0.00 61.98 61.24 1non s VAL 162 Cb -0.13 -2.28 -0.01 0.00 0.00 0.00 0.00 36.38 33.96 1non s VAL 162 CO 0.03 0.43 0.06 -0.69 0.00 0.00 0.00 175.10 174.92 1non s VAL 163 N 1.39 3.97 -0.15 2.92 1.01 -1.26 -1.48 120.40 126.80 1non s VAL 163 Ca 0.05 -0.49 -0.04 0.00 0.00 0.00 0.00 61.98 61.50 1non s VAL 163 Cb -0.14 -2.95 -0.03 0.00 0.00 0.00 0.00 36.38 33.26 1non s VAL 163 CO -0.07 0.22 -0.03 -1.61 0.00 0.00 0.00 175.10 173.61 1non s GLU 164 N 1.53 3.66 -0.03 2.72 2.02 0.85 -5.00 118.70 124.45 1non s GLU 164 Ca 0.04 -0.51 0.06 0.00 0.02 0.00 0.00 54.97 54.59 1non s GLU 164 Cb -0.16 -2.92 -0.01 0.00 0.10 0.00 0.00 34.13 31.14 1non s GLU 164 CO 0.02 0.26 -0.22 -0.51 0.02 0.00 0.00 175.26 174.83 1non s LEU 165 N 0.31 2.02 0.35 1.80 1.43 -0.89 -0.99 118.68 122.72 1non s LEU 165 Ca -0.03 -0.43 0.13 0.00 -1.03 0.00 0.00 54.13 52.77 1non s LEU 165 Cb -0.14 -1.18 0.99 0.00 0.03 0.00 0.00 46.19 45.89 1non s LEU 165 CO 0.03 0.24 1.72 0.77 0.23 0.00 0.00 176.35 179.35 1non h SER 166 N 5.86 0.58 0.17 2.29 4.64 -1.66 0.67 113.55 126.09 1non h SER 166 Ca -0.36 0.13 -0.01 0.00 -0.47 0.00 0.00 61.79 61.08 1non h SER 166 Cb 1.15 0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1non h SER 166 CO 0.47 0.05 -0.04 -0.33 -0.87 0.00 0.00 176.83 176.11 1non h GLU 167 N 0.48 0.00 0.00 4.77 3.07 -1.93 -2.53 114.58 118.44 1non h GLU 167 Ca 0.65 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.51 1non h GLU 167 Cb 1.42 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.33 1non h GLU 167 CO -0.45 0.04 -0.78 0.28 -1.40 0.00 0.00 179.01 176.71 1non n VAL 168 N -3.62 0.00 0.22 3.13 0.31 -0.13 -4.83 118.33 113.41 1non n VAL 168 Ca -0.02 0.00 0.03 0.00 -0.01 0.00 0.00 64.34 64.34 1non n VAL 168 Cb 0.14 -0.56 0.03 0.00 -0.91 0.00 0.00 33.84 32.54 1non n VAL 168 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1non n ASP 169 N -1.57 1.57 0.00 4.52 8.00 0.22 -4.97 116.55 124.31 1non n ASP 169 Ca 0.00 -1.30 0.00 0.00 0.71 0.00 0.00 54.79 54.20 1non n ASP 169 Cb 0.32 -0.01 0.00 0.00 -0.02 0.00 0.00 41.12 41.41 1non n ASP 169 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1non n GLY 170 N 0.31 2.53 3.31 0.44 0.00 -0.95 -4.90 105.19 105.93 1non n GLY 170 Ca 0.04 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.95 1non n GLY 170 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1non s ILE 171 N -2.43 0.07 -0.32 -0.61 -4.36 -1.26 -4.72 121.20 107.57 1non s ILE 171 Ca 0.00 -0.61 -0.11 0.00 -0.26 0.00 0.00 60.65 59.66 1non s ILE 171 Cb 0.00 -1.15 -0.02 0.00 1.25 0.00 0.00 42.46 42.54 1non s ILE 171 CO 0.00 -0.34 0.20 -1.81 0.24 0.00 0.00 174.94 173.23 1non s ASP 172 N -2.69 5.89 -0.25 4.36 1.11 -1.25 -1.90 116.67 121.94 1non s ASP 172 Ca 0.02 -0.34 -0.27 0.00 0.18 0.00 0.00 52.55 52.14 1non s ASP 172 Cb 0.02 -2.09 0.13 0.00 1.07 0.00 0.00 42.92 42.05 1non s ASP 172 CO -0.11 -0.17 1.08 -1.58 1.18 0.00 0.00 175.17 175.57 1non s GLN 173 N 1.70 0.47 -0.10 8.23 0.74 -0.16 -2.41 119.66 128.12 1non s GLN 173 Ca 0.06 0.38 0.03 0.00 0.05 0.00 0.00 55.36 55.88 1non s GLN 173 Cb -0.17 0.22 0.01 0.00 1.10 0.00 0.00 33.01 34.17 1non s GLN 173 CO 0.09 -0.09 -0.20 0.08 -0.55 0.00 0.00 175.29 174.62 1non s VAL 174 N -0.26 1.79 0.14 1.34 1.01 0.32 -0.11 120.40 124.64 1non s VAL 174 Ca 0.02 -0.85 -0.01 0.00 0.00 0.00 0.00 61.98 61.15 1non s VAL 174 Cb -0.03 -1.58 -0.04 0.00 0.00 0.00 0.00 36.38 34.73 1non s VAL 174 CO -0.05 0.50 0.06 -0.94 0.00 0.00 0.00 175.10 174.67 1non s SER 175 N 0.60 0.42 -0.18 3.32 1.04 -0.55 -0.61 113.70 117.74 1non s SER 175 Ca -0.14 -1.22 -0.04 0.00 0.48 0.00 0.00 55.95 55.03 1non s SER 175 Cb -0.17 0.28 -0.02 0.00 0.10 0.00 0.00 66.02 66.21 1non s SER 175 CO 0.04 -0.72 -0.02 -0.63 0.98 0.00 0.00 173.24 172.89 1non s ILE 176 N -4.00 3.84 0.26 -1.02 1.01 0.15 -1.10 121.20 120.33 1non s ILE 176 Ca 0.25 -0.36 0.10 0.00 0.00 0.00 0.00 60.65 60.65 1non s ILE 176 Cb 0.07 -2.71 -0.05 0.00 0.01 0.00 0.00 42.46 39.78 1non s ILE 176 CO 0.03 0.45 -0.08 -1.00 0.00 0.00 0.00 174.94 174.34 1non s HIS 177 N 0.79 2.55 -0.17 3.97 3.76 0.42 -1.11 115.29 125.50 1non s HIS 177 Ca -0.01 -0.26 -0.28 0.00 -0.15 0.00 0.00 55.06 54.37 1non s HIS 177 Cb -0.14 -1.14 0.08 0.00 1.11 0.00 0.00 32.58 32.49 1non s HIS 177 CO 0.02 0.64 0.76 -2.00 -0.85 0.00 0.00 174.74 173.30 1non s GLU 178 N -3.50 0.88 0.00 1.40 2.12 -0.44 -0.62 118.70 118.54 1non s GLU 178 Ca 0.30 0.59 0.03 0.00 0.36 0.00 0.00 54.97 56.25 1non s GLU 178 Cb -0.06 0.42 0.16 0.00 0.26 0.00 0.00 34.13 34.91 1non s GLU 178 CO 0.18 -0.20 0.65 1.17 -0.54 0.00 0.00 175.26 176.52