#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2viu h LEU 2 N 0.00 0.00 0.00 0.99 3.38 -1.91 -3.03 115.31 114.74 2viu h LEU 2 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2viu h LEU 2 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2viu h LEU 2 CO 0.00 0.07 -1.24 0.49 0.09 0.00 0.00 178.44 177.85 2viu n PHE 3 N -3.97 0.41 -1.67 1.13 3.01 -1.26 -5.00 117.46 110.11 2viu n PHE 3 Ca -0.03 0.12 -0.12 0.00 1.01 0.00 0.00 57.45 58.43 2viu n PHE 3 Cb 0.16 -0.60 -0.04 0.00 -0.01 0.00 0.00 39.48 39.00 2viu n PHE 3 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2viu n GLY 4 N 1.29 0.81 0.00 1.37 0.00 -1.15 -4.95 105.19 102.57 2viu n GLY 4 Ca 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.60 2viu n GLY 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2viu n ALA 5 N 0.23 0.00 -2.06 4.61 0.00 -1.26 -0.86 120.51 121.16 2viu n ALA 5 Ca -0.13 -0.11 -0.42 0.00 0.00 0.00 0.00 53.44 52.77 2viu n ALA 5 Cb 0.48 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.90 2viu n ALA 5 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2viu s ILE 6 N -0.87 2.99 -1.79 0.00 1.01 -1.26 -0.88 121.20 120.40 2viu s ILE 6 Ca 0.00 0.71 0.00 0.00 0.00 0.00 0.00 60.65 61.36 2viu s ILE 6 Cb 0.00 -3.45 0.00 0.00 0.01 0.00 0.00 42.46 39.02 2viu s ILE 6 CO 0.00 0.05 0.00 0.00 0.00 0.00 0.00 174.94 174.99 2viu n ALA 7 N 3.99 -0.60 -2.16 9.38 0.00 -1.21 -4.47 120.51 125.44 2viu n ALA 7 Ca 0.13 0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.74 2viu n ALA 7 Cb 0.41 -2.18 0.00 0.00 0.00 0.00 0.00 19.45 17.67 2viu n ALA 7 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2viu n GLY 8 N -1.00 3.23 0.27 0.00 0.00 -0.06 -4.91 105.19 102.72 2viu n GLY 8 Ca -0.25 -0.37 0.18 0.00 0.00 0.00 0.00 46.02 45.59 2viu n GLY 8 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 2viu h PHE 9 N 0.00 0.00 -3.38 1.61 -5.15 -0.92 -3.35 116.94 105.75 2viu h PHE 9 Ca 0.00 0.00 -0.68 0.00 -0.20 0.00 0.00 57.97 57.09 2viu h PHE 9 Cb 0.00 0.00 -0.17 0.00 0.22 0.00 0.00 35.95 36.00 2viu h PHE 9 CO 0.00 0.00 0.04 0.42 -2.00 0.00 0.00 178.31 176.77 2viu s ILE 10 N -3.74 4.88 0.16 0.88 -1.09 -0.92 -4.13 121.20 117.24 2viu s ILE 10 Ca -0.00 -0.29 -0.28 0.00 -2.23 0.00 0.00 60.65 57.84 2viu s ILE 10 Cb 0.10 -4.24 -0.02 0.00 -1.58 0.00 0.00 42.46 36.72 2viu s ILE 10 CO 0.48 -0.70 1.56 -0.08 -1.23 0.00 0.00 174.94 174.97 2viu h GLU 11 N 8.93 -0.26 -3.48 2.79 4.57 -1.81 -3.19 114.58 122.13 2viu h GLU 11 Ca -0.27 0.02 -0.07 0.00 -1.18 0.00 0.00 59.36 57.86 2viu h GLU 11 Cb 1.10 0.06 -0.06 0.00 -0.16 0.00 0.00 28.75 29.69 2viu h GLU 11 CO 0.92 -0.17 0.02 0.54 -1.18 0.00 0.00 179.01 179.14 2viu s ASN 12 N -5.15 0.11 0.85 1.04 4.22 -1.26 -4.71 114.94 110.03 2viu s ASN 12 Ca -0.14 -1.04 -0.07 0.00 -2.14 0.00 0.00 52.86 49.47 2viu s ASN 12 Cb 0.11 0.69 0.18 0.00 1.28 0.00 0.00 41.25 43.51 2viu s ASN 12 CO 0.64 -1.34 1.16 -0.83 -2.04 0.00 0.00 177.10 174.69 2viu s GLY 13 N -3.06 1.78 -0.26 0.45 0.00 -1.26 -5.00 107.32 99.97 2viu s GLY 13 Ca 0.20 -1.63 -0.02 0.00 0.00 0.00 0.00 44.72 43.27 2viu s GLY 13 CO 0.12 -0.93 -0.03 -0.98 0.00 0.00 0.00 173.10 171.28 2viu s TRP 14 N -3.50 3.10 0.29 1.90 0.51 -1.26 -5.10 118.94 114.90 2viu s TRP 14 Ca 0.71 -1.52 -0.25 0.00 -2.12 0.00 0.00 56.10 52.92 2viu s TRP 14 Cb -0.03 -2.09 -0.09 0.00 -0.81 0.00 0.00 33.47 30.44 2viu s TRP 14 CO 0.49 -0.72 0.90 -1.21 -0.51 0.00 0.00 176.95 175.90 2viu s GLU 15 N 1.34 4.54 0.00 4.98 2.02 -1.26 -3.79 118.70 126.53 2viu s GLU 15 Ca -0.00 1.25 0.00 0.00 0.02 0.00 0.00 54.97 56.24 2viu s GLU 15 Cb -0.17 -2.86 0.00 0.00 0.10 0.00 0.00 34.13 31.20 2viu s GLU 15 CO -0.03 0.33 0.00 0.41 0.02 0.00 0.00 175.26 175.98 2viu n GLY 16 N 0.68 1.09 3.59 -1.39 0.00 -1.26 -4.99 105.19 102.91 2viu n GLY 16 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 2viu n GLY 16 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2viu s MET 17 N -0.73 3.62 -0.00 1.61 0.00 -1.25 -4.81 119.30 117.74 2viu s MET 17 Ca 0.00 0.56 0.14 0.00 0.00 0.00 0.00 55.69 56.39 2viu s MET 17 Cb 0.00 -3.97 -0.17 0.00 0.00 0.00 0.00 34.83 30.69 2viu s MET 17 CO 0.00 -1.52 0.55 0.44 0.00 0.00 0.00 175.02 174.49 2viu n ILE 18 N 6.87 0.00 1.26 10.11 -6.64 -1.26 -4.55 119.36 125.14 2viu n ILE 18 Ca 0.12 -0.20 0.14 0.00 -1.77 0.00 0.00 62.75 61.04 2viu n ILE 18 Cb 0.49 0.83 0.55 0.00 -1.44 0.00 0.00 39.64 40.07 2viu n ILE 18 CO 0.00 0.00 0.00 -0.90 -1.77 0.00 0.00 176.55 173.88 2viu n ASP 19 N -1.47 0.40 -3.73 7.28 5.75 -1.26 -4.97 116.55 118.54 2viu n ASP 19 Ca 0.02 -0.32 0.02 0.00 -0.01 0.00 0.00 54.79 54.49 2viu n ASP 19 Cb 0.25 -0.10 0.01 0.00 -1.03 0.00 0.00 41.12 40.26 2viu n ASP 19 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 2viu s GLY 20 N -2.66 -0.12 -0.14 6.12 0.00 -1.26 -4.82 107.32 104.42 2viu s GLY 20 Ca 0.23 0.06 0.10 0.00 0.00 0.00 0.00 44.72 45.10 2viu s GLY 20 CO 0.52 4.47 0.27 0.79 0.00 0.00 0.00 173.10 179.16 2viu n TRP 21 N -0.82 0.55 -4.30 1.90 7.02 -1.26 -4.93 117.44 115.60 2viu n TRP 21 Ca 0.01 0.17 -0.24 0.00 -1.02 0.00 0.00 57.50 56.42 2viu n TRP 21 Cb 0.59 -1.09 -0.12 0.00 -2.42 0.00 0.00 31.31 28.27 2viu n TRP 21 CO 0.00 0.00 0.00 0.71 -2.02 0.00 0.00 177.69 176.38 2viu s TYR 22 N -2.54 1.83 0.00 -5.99 2.02 -1.26 -5.04 117.35 106.37 2viu s TYR 22 Ca -0.14 -0.42 0.00 0.00 -0.37 0.00 0.00 57.07 56.13 2viu s TYR 22 Cb 0.07 -0.99 0.00 0.00 -0.40 0.00 0.00 41.96 40.65 2viu s TYR 22 CO 0.78 0.24 0.00 0.41 -1.57 0.00 0.00 175.55 175.41 2viu n GLY 23 N 0.94 1.46 3.26 0.71 0.00 -1.26 0.02 105.19 110.32 2viu n GLY 23 Ca -0.18 -0.88 -0.20 0.00 0.00 0.00 0.00 46.02 44.76 2viu n GLY 23 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2viu s PHE 24 N -5.44 1.51 -0.04 1.61 0.40 0.42 -4.89 117.98 111.57 2viu s PHE 24 Ca 0.00 -0.51 0.01 0.00 -0.60 0.00 0.00 56.93 55.83 2viu s PHE 24 Cb 0.00 -0.79 0.02 0.00 0.51 0.00 0.00 43.02 42.75 2viu s PHE 24 CO 0.00 0.18 -0.05 1.03 0.70 0.00 0.00 175.22 177.08 2viu s ARG 25 N -2.48 0.79 0.23 0.44 0.52 -1.26 -0.60 118.95 116.59 2viu s ARG 25 Ca 0.09 -0.13 0.04 0.00 -0.52 0.00 0.00 55.73 55.21 2viu s ARG 25 Cb -0.06 -0.79 -0.05 0.00 0.52 0.00 0.00 34.95 34.56 2viu s ARG 25 CO 0.04 -0.04 -0.03 -3.38 0.02 0.00 0.00 175.30 171.91 2viu s HIS 26 N 0.74 1.59 -0.11 -0.53 -3.43 0.72 -4.96 115.29 109.30 2viu s HIS 26 Ca -0.10 -0.85 -0.04 0.00 -0.80 0.00 0.00 55.06 53.27 2viu s HIS 26 Cb -0.13 -0.90 0.05 0.00 -1.43 0.00 0.00 32.58 30.17 2viu s HIS 26 CO 0.00 0.04 0.09 -1.14 -2.00 0.00 0.00 174.74 171.73 2viu s GLN 27 N -3.82 0.00 0.00 -0.38 0.74 -1.25 -1.75 119.66 113.20 2viu s GLN 27 Ca 0.27 0.16 0.00 0.00 0.05 0.00 0.00 55.36 55.84 2viu s GLN 27 Cb 0.05 -1.15 0.00 0.00 1.10 0.00 0.00 33.01 33.00 2viu s GLN 27 CO 0.08 -0.50 0.00 0.27 -0.55 0.00 0.00 175.29 174.59 2viu n ASN 28 N 5.29 0.40 -0.35 6.67 6.94 0.15 -4.97 115.26 129.40 2viu n ASN 28 Ca -0.05 -0.52 0.06 0.00 -0.02 0.00 0.00 54.58 54.05 2viu n ASN 28 Cb 0.49 0.00 0.22 0.00 -2.36 0.00 0.00 39.78 38.13 2viu n ASN 28 CO 0.00 0.00 0.00 0.77 -1.03 0.00 0.00 177.26 177.00 2viu h SER 29 N 0.00 0.87 0.21 0.53 4.64 -1.96 -2.44 113.55 115.41 2viu h SER 29 Ca 0.00 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 2viu h SER 29 Cb 0.00 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 61.96 2viu h SER 29 CO 0.00 0.47 -0.10 -0.62 -0.87 0.00 0.00 176.83 175.71 2viu n GLU 30 N -4.64 0.96 0.00 4.77 1.02 -1.26 -5.05 120.64 116.44 2viu n GLU 30 Ca 0.17 -0.41 0.00 0.00 -0.02 0.00 0.00 57.16 56.90 2viu n GLU 30 Cb 0.32 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.25 2viu n GLU 30 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2viu n GLY 31 N 1.24 0.42 3.57 0.62 0.00 -0.92 -5.08 105.19 105.03 2viu n GLY 31 Ca 0.16 -1.83 -0.27 0.00 0.00 0.00 0.00 46.02 44.09 2viu n GLY 31 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2viu s THR 32 N -1.66 2.10 -0.09 2.61 -4.23 -1.26 0.32 115.64 113.42 2viu s THR 32 Ca 0.00 -2.11 -0.33 0.00 -1.18 0.00 0.00 61.69 58.07 2viu s THR 32 Cb 0.00 -2.79 0.13 0.00 1.34 0.00 0.00 72.50 71.18 2viu s THR 32 CO 0.00 -0.12 1.26 -0.83 -0.54 0.00 0.00 174.62 174.40 2viu s GLY 33 N -3.64 -0.36 0.02 3.99 0.00 -0.72 -4.95 107.32 101.65 2viu s GLY 33 Ca 0.34 1.09 0.01 0.00 0.00 0.00 0.00 44.72 46.15 2viu s GLY 33 CO 0.17 0.30 -0.04 1.62 0.00 0.00 0.00 173.10 175.15 2viu s GLN 34 N -2.40 0.30 -0.14 2.90 0.74 -1.26 -0.20 119.66 119.60 2viu s GLN 34 Ca 0.12 -0.47 -0.20 0.00 0.05 0.00 0.00 55.36 54.86 2viu s GLN 34 Cb 0.02 -0.06 0.05 0.00 1.10 0.00 0.00 33.01 34.13 2viu s GLN 34 CO -0.04 -0.00 0.52 0.00 -0.55 0.00 0.00 175.29 175.22 2viu s ALA 35 N -0.99 -1.30 0.25 1.58 0.00 0.23 -4.98 121.76 116.55 2viu s ALA 35 Ca -0.09 1.26 -0.19 0.00 0.00 0.00 0.00 51.96 52.93 2viu s ALA 35 Cb -0.07 -0.54 -0.09 0.00 0.00 0.00 0.00 23.12 22.42 2viu s ALA 35 CO -0.00 -0.28 0.75 0.00 0.00 0.00 0.00 175.76 176.23 2viu s ALA 36 N -0.28 3.37 -0.30 0.00 0.00 -1.26 -0.43 121.76 122.85 2viu s ALA 36 Ca -0.04 0.18 -0.12 0.00 0.00 0.00 0.00 51.96 51.97 2viu s ALA 36 Cb -0.03 -2.85 -0.04 0.00 0.00 0.00 0.00 23.12 20.20 2viu s ALA 36 CO 0.03 0.31 0.25 0.34 0.00 0.00 0.00 175.76 176.69 2viu s ASP 37 N -1.77 6.08 0.14 0.00 2.15 0.10 -4.89 116.67 118.48 2viu s ASP 37 Ca 0.46 -0.09 0.05 0.00 0.43 0.00 0.00 52.55 53.40 2viu s ASP 37 Cb -0.16 -2.14 -0.13 0.00 -0.30 0.00 0.00 42.92 40.19 2viu s ASP 37 CO 0.20 -0.14 1.31 -0.07 -0.17 0.00 0.00 175.17 176.30 2viu h LEU 38 N 8.47 0.10 -0.13 -1.34 4.07 -1.90 -3.17 115.31 121.41 2viu h LEU 38 Ca -0.33 -0.10 -0.02 0.00 0.08 0.00 0.00 57.88 57.51 2viu h LEU 38 Cb 1.17 -0.03 -0.00 0.00 1.08 0.00 0.00 40.66 42.88 2viu h LEU 38 CO 0.60 1.01 -0.01 0.50 -1.08 0.00 0.00 178.44 179.46 2viu h LYS 39 N 0.03 0.24 -0.35 1.13 3.64 -1.97 -1.28 116.57 118.02 2viu h LYS 39 Ca -0.03 -0.08 -0.15 0.00 -1.27 0.00 0.00 60.65 59.12 2viu h LYS 39 Cb 1.68 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 33.47 2viu h LYS 39 CO 0.14 0.49 -0.38 0.66 -2.27 0.00 0.00 179.45 178.08 2viu h SER 40 N -0.03 0.88 -0.07 4.20 4.64 -1.96 -2.02 113.55 119.19 2viu h SER 40 Ca 0.04 -0.39 0.03 0.00 -0.47 0.00 0.00 61.79 60.99 2viu h SER 40 Cb 0.38 -0.25 -0.03 0.00 -0.31 0.00 0.00 62.40 62.20 2viu h SER 40 CO 0.01 1.15 -0.10 0.74 -0.87 0.00 0.00 176.83 177.77 2viu h THR 41 N 0.68 0.73 -0.67 2.95 2.02 -1.51 -2.17 112.91 114.94 2viu h THR 41 Ca 0.06 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.21 2viu h THR 41 Cb 0.95 0.73 -0.03 0.00 -1.74 0.00 0.00 68.15 68.06 2viu h THR 41 CO 0.09 0.00 0.32 -0.61 0.37 0.00 0.00 175.52 175.68 2viu h GLN 42 N -0.13 0.95 -0.19 6.66 5.75 -1.15 -0.73 115.11 126.26 2viu h GLN 42 Ca 0.06 -0.13 -0.01 0.00 -0.15 0.00 0.00 58.65 58.42 2viu h GLN 42 Cb 0.22 -0.18 -0.01 0.00 1.07 0.00 0.00 27.48 28.58 2viu h GLN 42 CO -0.15 0.74 0.09 0.00 -2.65 0.00 0.00 178.83 176.86 2viu h ALA 43 N 1.40 0.25 -0.45 3.38 0.00 -1.09 0.13 119.26 122.88 2viu h ALA 43 Ca 0.23 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 2viu h ALA 43 Cb 0.11 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2viu h ALA 43 CO -0.03 -0.18 0.08 0.00 0.00 0.00 0.00 179.25 179.13 2viu h ALA 44 N 0.94 0.60 -0.53 0.00 0.00 -1.08 -2.34 119.26 116.86 2viu h ALA 44 Ca 0.07 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 2viu h ALA 44 Cb 0.14 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2viu h ALA 44 CO -0.01 0.31 0.23 0.82 0.00 0.00 0.00 179.25 180.61 2viu h ILE 45 N 0.61 1.21 -0.43 0.00 2.04 -0.98 -1.64 117.51 118.33 2viu h ILE 45 Ca 0.14 -0.61 -0.06 0.00 1.00 0.00 0.00 64.86 65.33 2viu h ILE 45 Cb 0.37 0.63 -0.02 0.00 -0.74 0.00 0.00 36.82 37.06 2viu h ILE 45 CO 0.01 0.24 0.01 0.44 0.00 0.00 0.00 178.15 178.85 2viu h ASP 46 N 0.71 0.64 -0.36 1.72 3.32 -0.63 -0.13 116.42 121.69 2viu h ASP 46 Ca 0.18 -0.14 -0.17 0.00 0.02 0.00 0.00 57.03 56.93 2viu h ASP 46 Cb 0.15 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.53 2viu h ASP 46 CO -0.02 0.71 -0.43 1.56 -1.72 0.00 0.00 179.24 179.34 2viu h GLN 47 N 0.64 0.92 -0.54 3.56 4.20 -1.16 0.06 115.11 122.79 2viu h GLN 47 Ca 0.13 -0.51 -0.11 0.00 0.06 0.00 0.00 58.65 58.22 2viu h GLN 47 Cb 0.38 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.18 2viu h GLN 47 CO 0.01 1.16 -0.09 0.82 -0.67 0.00 0.00 178.83 180.07 2viu h ILE 48 N 0.73 1.27 -0.40 2.54 2.04 -1.09 -0.44 117.51 122.15 2viu h ILE 48 Ca 0.05 -1.23 -0.05 0.00 1.00 0.00 0.00 64.86 64.62 2viu h ILE 48 Cb 1.03 0.94 -0.02 0.00 -0.74 0.00 0.00 36.82 38.03 2viu h ILE 48 CO 0.10 0.44 0.05 0.78 0.00 0.00 0.00 178.15 179.52 2viu h ASN 49 N 0.90 0.66 -0.89 1.72 2.35 -0.93 0.51 115.58 119.90 2viu h ASN 49 Ca 0.15 -0.27 -0.01 0.00 -0.55 0.00 0.00 56.30 55.61 2viu h ASN 49 Cb 0.64 -0.17 -0.04 0.00 0.05 0.00 0.00 38.32 38.79 2viu h ASN 49 CO 0.04 0.76 0.52 1.23 -1.65 0.00 0.00 177.43 178.33 2viu h GLY 50 N 0.52 1.30 1.02 2.83 0.00 -0.77 -0.14 103.07 107.84 2viu h GLY 50 Ca 0.12 -0.56 -0.07 0.00 0.00 0.00 0.00 47.33 46.82 2viu h GLY 50 CO 0.01 0.54 0.10 1.70 0.00 0.00 0.00 176.54 178.89 2viu h LYS 51 N 1.23 0.96 -0.25 4.80 3.64 -0.76 -2.92 116.57 123.27 2viu h LYS 51 Ca 0.32 -0.25 -0.12 0.00 -1.27 0.00 0.00 60.65 59.32 2viu h LYS 51 Cb -0.02 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.67 2viu h LYS 51 CO -0.06 0.91 -0.36 1.25 -2.27 0.00 0.00 179.45 178.93 2viu h LEU 52 N 0.86 0.57 -0.94 5.20 5.85 -0.49 -2.99 115.31 123.37 2viu h LEU 52 Ca 0.18 -0.24 -0.07 0.00 0.84 0.00 0.00 57.88 58.59 2viu h LEU 52 Cb 0.41 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 2viu h LEU 52 CO 0.01 0.88 -0.32 0.78 -0.34 0.00 0.00 178.44 179.45 2viu h ASN 53 N 0.46 0.00 0.05 1.25 -0.26 -0.91 -1.84 115.58 114.33 2viu h ASN 53 Ca 0.05 0.00 -0.25 0.00 -0.56 0.00 0.00 56.30 55.53 2viu h ASN 53 Cb 0.84 0.00 0.02 0.00 -1.06 0.00 0.00 38.32 38.11 2viu h ASN 53 CO 0.07 0.32 -1.00 0.03 -1.06 0.00 0.00 177.43 175.80 2viu h ARG 54 N 0.00 0.66 -0.14 0.81 3.08 -1.42 -3.29 114.38 114.08 2viu h ARG 54 Ca -0.00 -0.68 -0.13 0.00 0.07 0.00 0.00 59.98 59.23 2viu h ARG 54 Cb 0.87 0.19 0.00 0.00 0.08 0.00 0.00 29.97 31.11 2viu h ARG 54 CO 0.04 1.28 -0.42 0.28 -1.07 0.00 0.00 179.97 180.08 2viu h VAL 55 N 0.38 1.36 -0.68 2.04 2.07 -1.41 -3.26 116.25 116.76 2viu h VAL 55 Ca -0.11 -1.71 -0.43 0.00 0.82 0.00 0.00 66.70 65.27 2viu h VAL 55 Cb 1.64 2.07 -0.20 0.00 -1.52 0.00 0.00 31.29 33.28 2viu h VAL 55 CO 0.19 0.52 0.55 2.30 0.02 0.00 0.00 177.57 181.15 2viu n ILE 56 N -4.28 2.94 -4.15 4.57 -5.35 -0.70 -4.93 119.36 107.46 2viu n ILE 56 Ca -0.07 -1.91 -0.30 0.00 -0.27 0.00 0.00 62.75 60.20 2viu n ILE 56 Cb 0.55 -1.10 -0.08 0.00 -1.74 0.00 0.00 39.64 37.27 2viu n ILE 56 CO 0.00 0.00 0.00 -0.70 -1.76 0.00 0.00 176.55 174.09 2viu s GLU 57 N -2.49 2.45 -0.07 6.28 2.12 -1.23 -4.94 118.70 120.82 2viu s GLU 57 Ca 0.42 -0.90 -0.06 0.00 0.36 0.00 0.00 54.97 54.80 2viu s GLU 57 Cb 0.34 -2.48 0.01 0.00 0.26 0.00 0.00 34.13 32.26 2viu s GLU 57 CO 0.02 0.53 0.10 1.63 -0.54 0.00 0.00 175.26 177.00 2viu n LYS 58 N 0.53 -0.42 -2.59 4.30 5.02 -1.26 -4.93 118.16 118.81 2viu n LYS 58 Ca -0.11 0.57 -0.41 0.00 -2.02 0.00 0.00 58.31 56.34 2viu n LYS 58 Cb 0.52 -0.76 -0.04 0.00 -0.02 0.00 0.00 35.03 34.74 2viu n LYS 58 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2viu s THR 59 N -0.69 4.20 0.07 -0.18 -4.23 -1.26 -4.99 115.64 108.57 2viu s THR 59 Ca 0.06 1.79 -0.15 0.00 -1.18 0.00 0.00 61.69 62.21 2viu s THR 59 Cb -0.01 -4.14 -0.06 0.00 1.34 0.00 0.00 72.50 69.63 2viu s THR 59 CO 0.14 0.26 0.48 0.54 -0.54 0.00 0.00 174.62 175.50 2viu s ASN 60 N 0.19 6.86 -0.05 3.99 2.20 -1.26 -5.04 114.94 121.83 2viu s ASN 60 Ca 0.50 1.05 -0.29 0.00 -0.94 0.00 0.00 52.86 53.18 2viu s ASN 60 Cb -0.27 -2.28 -0.02 0.00 -2.00 0.00 0.00 41.25 36.68 2viu s ASN 60 CO 0.32 0.23 0.95 -1.61 -2.94 0.00 0.00 177.10 174.05 2viu s GLU 61 N -1.43 4.48 -0.01 3.55 2.02 -1.26 -5.07 118.70 120.99 2viu s GLU 61 Ca 0.30 1.33 0.05 0.00 0.02 0.00 0.00 54.97 56.67 2viu s GLU 61 Cb -0.17 -3.49 -0.01 0.00 0.10 0.00 0.00 34.13 30.56 2viu s GLU 61 CO 0.17 -0.15 -0.16 0.15 0.02 0.00 0.00 175.26 175.29 2viu s LYS 62 N 1.41 1.25 0.00 1.61 -0.14 -1.26 -5.10 119.74 117.51 2viu s LYS 62 Ca 0.48 -0.60 0.00 0.00 -1.36 0.00 0.00 55.97 54.50 2viu s LYS 62 Cb -0.19 -1.22 0.00 0.00 -1.68 0.00 0.00 37.83 34.73 2viu s LYS 62 CO 0.23 0.33 0.00 1.19 -0.76 0.00 0.00 175.35 176.34 2viu n PHE 63 N 2.59 0.00 -2.55 3.18 3.72 -1.26 -5.02 117.46 118.11 2viu n PHE 63 Ca -0.15 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.83 2viu n PHE 63 Cb 0.55 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.06 2viu n PHE 63 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 176.76 175.13 2viu s HIS 64 N 1.25 3.46 0.00 1.38 2.46 -1.26 -4.97 115.29 117.60 2viu s HIS 64 Ca 0.00 1.44 0.00 0.00 0.47 0.00 0.00 55.06 56.97 2viu s HIS 64 Cb 0.00 -3.30 0.00 0.00 -0.13 0.00 0.00 32.58 29.15 2viu s HIS 64 CO 0.00 -0.77 0.00 1.04 -2.47 0.00 0.00 174.74 172.54 2viu n GLN 65 N 4.36 0.00 -4.46 2.88 6.02 -1.26 -5.16 117.38 119.76 2viu n GLN 65 Ca 0.08 0.00 -0.25 0.00 -0.01 0.00 0.00 57.00 56.83 2viu n GLN 65 Cb 0.48 0.00 -0.10 0.00 1.02 0.00 0.00 30.24 31.64 2viu n GLN 65 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 177.06 177.01 2viu s ILE 66 N 3.86 2.49 0.41 5.09 -4.36 -1.26 -5.12 121.20 122.32 2viu s ILE 66 Ca 0.00 -2.21 -0.23 0.00 -0.26 0.00 0.00 60.65 57.94 2viu s ILE 66 Cb 0.00 -2.56 -0.09 0.00 1.25 0.00 0.00 42.46 41.05 2viu s ILE 66 CO 0.00 -0.29 1.02 -1.61 0.24 0.00 0.00 174.94 174.31 2viu s GLU 67 N -3.60 4.17 0.00 0.37 0.41 -1.26 -4.97 118.70 113.82 2viu s GLU 67 Ca 0.32 1.42 0.00 0.00 -0.41 0.00 0.00 54.97 56.30 2viu s GLU 67 Cb -0.01 -2.46 0.00 0.00 -1.78 0.00 0.00 34.13 29.87 2viu s GLU 67 CO 0.17 -0.12 0.41 1.63 -0.49 0.00 0.00 175.26 176.85 2viu n LYS 68 N -0.20 -0.79 -3.99 1.61 5.02 -1.26 -4.90 118.16 113.65 2viu n LYS 68 Ca 0.06 -0.41 -0.14 0.00 -2.02 0.00 0.00 58.31 55.80 2viu n LYS 68 Cb 0.51 -0.90 -0.14 0.00 -0.02 0.00 0.00 35.03 34.47 2viu n LYS 68 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2viu s GLU 69 N -0.00 0.18 0.01 1.97 2.02 -1.26 -5.05 118.70 116.57 2viu s GLU 69 Ca 0.00 -0.10 0.04 0.00 0.02 0.00 0.00 54.97 54.93 2viu s GLU 69 Cb 0.00 -0.17 -0.01 0.00 0.10 0.00 0.00 34.13 34.05 2viu s GLU 69 CO 0.00 0.05 -0.11 -0.06 0.02 0.00 0.00 175.26 175.15 2viu s PHE 70 N -0.09 0.99 -0.12 1.61 0.40 -1.26 -5.04 117.98 114.46 2viu s PHE 70 Ca 0.00 -0.25 0.22 0.00 -0.60 0.00 0.00 56.93 56.30 2viu s PHE 70 Cb -0.01 -0.62 -0.21 0.00 0.51 0.00 0.00 43.02 42.69 2viu s PHE 70 CO -0.00 -0.01 0.70 -1.13 0.70 0.00 0.00 175.22 175.48 2viu n SER 71 N 2.45 0.33 -4.42 1.36 3.41 -1.26 -4.96 113.62 110.52 2viu n SER 71 Ca -0.16 0.11 -0.24 0.00 -0.26 0.00 0.00 58.87 58.32 2viu n SER 71 Cb 0.56 1.41 -0.11 0.00 -0.26 0.00 0.00 64.21 65.81 2viu n SER 71 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2viu s GLU 72 N -3.46 1.53 -0.04 4.33 8.01 -1.26 -5.12 118.70 122.69 2viu s GLU 72 Ca -0.05 -1.61 -0.24 0.00 0.01 0.00 0.00 54.97 53.09 2viu s GLU 72 Cb 0.12 -1.68 -0.04 0.00 -4.31 0.00 0.00 34.13 28.22 2viu s GLU 72 CO 0.86 0.34 0.71 0.08 0.01 0.00 0.00 175.26 177.26 2viu s VAL 73 N -2.15 4.99 0.00 2.63 1.01 -1.26 -4.95 120.40 120.66 2viu s VAL 73 Ca 0.24 1.48 0.00 0.00 0.00 0.00 0.00 61.98 63.70 2viu s VAL 73 Cb -0.06 -4.05 0.00 0.00 0.00 0.00 0.00 36.38 32.27 2viu s VAL 73 CO 0.11 0.28 0.00 -0.62 0.00 0.00 0.00 175.10 174.87 2viu n GLU 74 N 3.57 2.40 0.00 2.72 1.02 -1.26 -5.14 120.64 123.96 2viu n GLU 74 Ca -0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.12 2viu n GLU 74 Cb 0.51 -0.90 0.00 0.00 -0.02 0.00 0.00 31.44 31.04 2viu n GLU 74 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2viu n GLY 75 N 2.62 0.78 0.19 0.62 0.00 -1.26 -4.81 105.19 103.33 2viu n GLY 75 Ca 0.00 -1.63 -0.05 0.00 0.00 0.00 0.00 46.02 44.34 2viu n GLY 75 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2viu n ARG 76 N 0.00 -0.20 -0.35 1.61 0.63 -1.26 -1.28 116.66 115.82 2viu n ARG 76 Ca 0.00 1.08 -0.02 0.00 -0.92 0.00 0.00 57.85 57.99 2viu n ARG 76 Cb 0.00 -1.60 0.10 0.00 0.45 0.00 0.00 32.46 31.41 2viu n ARG 76 CO 0.00 0.00 0.00 0.82 -2.51 0.00 0.00 177.63 175.94 2viu h ILE 77 N 0.00 1.23 -0.50 5.15 1.08 -2.00 -2.27 117.51 120.19 2viu h ILE 77 Ca 0.07 -0.43 -0.10 0.00 -0.39 0.00 0.00 64.86 64.01 2viu h ILE 77 Cb 0.18 -0.14 -0.02 0.00 -3.07 0.00 0.00 36.82 33.78 2viu h ILE 77 CO -0.42 0.23 -0.10 -0.61 -0.69 0.00 0.00 178.15 176.56 2viu h GLN 78 N 1.25 0.92 -0.65 2.37 4.15 -1.70 -0.24 115.11 121.22 2viu h GLN 78 Ca 0.35 -0.32 0.01 0.00 0.77 0.00 0.00 58.65 59.46 2viu h GLN 78 Cb -0.13 -0.07 -0.03 0.00 0.21 0.00 0.00 27.48 27.46 2viu h GLN 78 CO -0.08 0.97 0.42 -0.44 -1.93 0.00 0.00 178.83 177.78 2viu h ASP 79 N 0.83 0.72 -0.10 -0.69 3.32 -0.82 -1.18 116.42 118.50 2viu h ASP 79 Ca 0.13 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.16 2viu h ASP 79 Cb 0.63 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 40.00 2viu h ASP 79 CO 0.04 0.52 0.03 0.25 -1.72 0.00 0.00 179.24 178.36 2viu h LEU 80 N 0.86 0.15 -0.87 1.55 5.85 -1.16 -0.14 115.31 121.55 2viu h LEU 80 Ca 0.25 -0.20 0.10 0.00 0.84 0.00 0.00 57.88 58.86 2viu h LEU 80 Cb -0.07 -0.04 -0.07 0.00 0.37 0.00 0.00 40.66 40.85 2viu h LEU 80 CO -0.07 0.31 0.51 -0.33 -0.34 0.00 0.00 178.44 178.52 2viu h GLU 81 N -0.02 0.83 -0.21 1.25 5.08 -0.70 -1.05 114.58 119.76 2viu h GLU 81 Ca 0.03 -0.05 -0.13 0.00 -1.00 0.00 0.00 59.36 58.22 2viu h GLU 81 Cb 0.21 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.27 2viu h GLU 81 CO -0.00 0.55 -0.37 0.87 -1.00 0.00 0.00 179.01 179.06 2viu h LYS 82 N 0.85 0.61 -0.55 2.33 1.57 -1.09 -3.05 116.57 117.24 2viu h LYS 82 Ca 0.42 -0.38 0.02 0.00 -1.87 0.00 0.00 60.65 58.83 2viu h LYS 82 Cb 0.37 0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.69 2viu h LYS 82 CO -0.24 1.00 0.34 -0.92 -0.57 0.00 0.00 179.45 179.05 2viu h TYR 83 N 0.29 0.64 -0.21 -1.35 3.20 -0.57 -1.41 116.97 117.56 2viu h TYR 83 Ca 0.01 0.02 0.05 0.00 3.14 0.00 0.00 58.73 61.95 2viu h TYR 83 Cb 0.96 -0.21 -0.05 0.00 1.54 0.00 0.00 36.73 38.98 2viu h TYR 83 CO 0.09 0.37 -0.08 0.28 -1.64 0.00 0.00 178.16 177.18 2viu h VAL 84 N 0.68 0.73 -0.47 1.81 2.07 -1.23 0.60 116.25 120.44 2viu h VAL 84 Ca 0.22 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 67.60 2viu h VAL 84 Cb -0.00 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 2viu h VAL 84 CO -0.09 0.00 -0.23 -0.08 0.02 0.00 0.00 177.57 177.20 2viu h GLU 85 N -0.04 0.98 -0.67 1.57 4.57 -1.41 -1.70 114.58 117.87 2viu h GLU 85 Ca 0.11 -0.43 -0.06 0.00 -1.18 0.00 0.00 59.36 57.81 2viu h GLU 85 Cb 0.20 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 28.74 2viu h GLU 85 CO -0.24 1.10 0.20 0.22 -1.18 0.00 0.00 179.01 179.11 2viu h ASP 86 N 0.83 0.99 -0.61 1.04 3.58 -1.10 0.14 116.42 121.29 2viu h ASP 86 Ca 0.10 -0.21 -0.02 0.00 0.42 0.00 0.00 57.03 57.32 2viu h ASP 86 Cb 0.81 -0.26 -0.03 0.00 1.72 0.00 0.00 39.33 41.57 2viu h ASP 86 CO 0.07 0.94 0.28 0.74 -2.88 0.00 0.00 179.24 178.39 2viu h THR 87 N 0.99 1.22 -0.02 2.25 2.02 -0.78 -1.45 112.91 117.14 2viu h THR 87 Ca 0.22 -0.63 -0.00 0.00 0.77 0.00 0.00 66.41 66.77 2viu h THR 87 Cb 0.31 0.50 -0.00 0.00 -1.74 0.00 0.00 68.15 67.22 2viu h THR 87 CO -0.01 0.25 0.01 0.50 0.37 0.00 0.00 175.52 176.64 2viu h LYS 88 N 0.84 0.03 -0.94 6.66 3.64 -0.74 -2.71 116.57 123.35 2viu h LYS 88 Ca 0.21 -0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.62 2viu h LYS 88 Cb 0.13 -0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 31.90 2viu h LYS 88 CO -0.02 0.24 0.62 0.82 -2.27 0.00 0.00 179.45 178.84 2viu h ILE 89 N -0.18 1.16 -0.50 2.00 2.04 -0.56 -1.91 117.51 119.56 2viu h ILE 89 Ca 0.01 -0.41 -0.06 0.00 1.00 0.00 0.00 64.86 65.40 2viu h ILE 89 Cb 0.22 -0.13 -0.02 0.00 -0.74 0.00 0.00 36.82 36.15 2viu h ILE 89 CO -0.00 0.22 0.08 0.44 0.00 0.00 0.00 178.15 178.89 2viu h ASP 90 N 1.19 0.80 -0.45 1.72 3.32 -1.23 -0.72 116.42 121.05 2viu h ASP 90 Ca 0.38 -0.26 -0.12 0.00 0.02 0.00 0.00 57.03 57.04 2viu h ASP 90 Cb 0.01 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.33 2viu h ASP 90 CO -0.11 0.86 -0.19 -0.07 -1.72 0.00 0.00 179.24 178.01 2viu h LEU 91 N 0.71 0.96 -0.39 1.55 3.38 -1.24 -1.27 115.31 119.01 2viu h LEU 91 Ca 0.15 -0.35 -0.19 0.00 0.09 0.00 0.00 57.88 57.59 2viu h LEU 91 Cb 0.40 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 2viu h LEU 91 CO 0.01 1.12 -0.73 -0.50 0.09 0.00 0.00 178.44 178.43 2viu h TRP 92 N 0.83 0.57 -0.62 1.13 4.06 -1.31 -1.45 115.95 119.16 2viu h TRP 92 Ca 0.12 -0.25 -0.07 0.00 2.06 0.00 0.00 58.89 60.74 2viu h TRP 92 Cb 0.74 -0.09 -0.03 0.00 -1.00 0.00 0.00 29.16 28.79 2viu h TRP 92 CO 0.05 1.01 0.10 0.77 -3.56 0.00 0.00 178.44 176.81 2viu h SER 93 N 0.28 0.96 -0.27 -3.49 0.02 -1.07 -0.26 113.55 109.73 2viu h SER 93 Ca -0.03 -0.21 -0.03 0.00 -0.84 0.00 0.00 61.79 60.68 2viu h SER 93 Cb 1.31 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 63.59 2viu h SER 93 CO 0.13 0.95 0.06 0.22 -1.14 0.00 0.00 176.83 177.05 2viu h TYR 94 N 0.95 0.46 -0.37 3.45 3.20 -1.13 -2.47 116.97 121.06 2viu h TYR 94 Ca 0.19 -0.06 0.05 0.00 3.14 0.00 0.00 58.73 62.06 2viu h TYR 94 Cb 0.40 -0.13 -0.05 0.00 1.54 0.00 0.00 36.73 38.50 2viu h TYR 94 CO 0.03 0.52 0.09 -0.91 -1.64 0.00 0.00 178.16 176.25 2viu h ASN 95 N 0.26 0.06 -0.63 -2.11 2.35 -0.92 -1.43 115.58 113.17 2viu h ASN 95 Ca 0.08 0.05 0.01 0.00 -0.55 0.00 0.00 56.30 55.90 2viu h ASN 95 Cb 0.30 0.06 -0.03 0.00 0.05 0.00 0.00 38.32 38.70 2viu h ASN 95 CO 0.00 0.07 0.41 0.00 -1.65 0.00 0.00 177.43 176.26 2viu h ALA 96 N 1.26 0.80 0.04 -0.83 0.00 -0.95 -0.79 119.26 118.79 2viu h ALA 96 Ca 0.17 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 2viu h ALA 96 Cb 0.19 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2viu h ALA 96 CO -0.21 0.20 -0.02 1.49 0.00 0.00 0.00 179.25 180.71 2viu h GLU 97 N 0.82 -0.05 -0.68 0.00 4.57 -1.29 -2.37 114.58 115.58 2viu h GLU 97 Ca 0.24 0.00 -0.04 0.00 -1.18 0.00 0.00 59.36 58.38 2viu h GLU 97 Cb -0.06 0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.51 2viu h GLU 97 CO -0.07 0.25 0.28 1.25 -1.18 0.00 0.00 179.01 179.54 2viu h LEU 98 N -0.34 0.93 0.09 1.64 5.85 -1.22 -2.32 115.31 119.94 2viu h LEU 98 Ca -0.00 -0.17 0.01 0.00 0.84 0.00 0.00 57.88 58.56 2viu h LEU 98 Cb 0.32 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 2viu h LEU 98 CO 0.01 0.84 -0.17 0.25 -0.34 0.00 0.00 178.44 179.03 2viu h LEU 99 N 0.96 -0.46 -0.71 2.25 5.85 -1.12 -1.15 115.31 120.93 2viu h LEU 99 Ca 0.23 0.05 0.02 0.00 0.84 0.00 0.00 57.88 59.03 2viu h LEU 99 Cb 0.19 0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.36 2viu h LEU 99 CO -0.02 -0.24 0.45 0.58 -0.34 0.00 0.00 178.44 178.87 2viu h VAL 100 N -0.32 1.12 -0.16 1.05 2.07 -1.34 -1.77 116.25 116.90 2viu h VAL 100 Ca 0.02 -0.31 -0.01 0.00 0.82 0.00 0.00 66.70 67.23 2viu h VAL 100 Cb 0.34 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.25 2viu h VAL 100 CO -0.09 0.16 0.06 0.00 0.02 0.00 0.00 177.57 177.72 2viu h ALA 101 N 1.29 0.21 0.58 1.67 0.00 -1.14 -0.94 119.26 120.93 2viu h ALA 101 Ca 0.28 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 2viu h ALA 101 Cb -0.01 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2viu h ALA 101 CO -0.10 -0.20 -0.38 -0.07 0.00 0.00 0.00 179.25 178.51 2viu h LEU 102 N 0.11 -0.96 -0.56 0.00 3.38 -1.06 -2.15 115.31 114.07 2viu h LEU 102 Ca 0.05 0.06 0.11 0.00 0.09 0.00 0.00 57.88 58.20 2viu h LEU 102 Cb 0.17 0.29 -0.10 0.00 0.09 0.00 0.00 40.66 41.11 2viu h LEU 102 CO -0.00 -0.58 -0.05 -0.33 0.09 0.00 0.00 178.44 177.57 2viu h GLU 103 N -0.91 0.07 -0.69 1.13 4.39 -1.26 -0.70 114.58 116.60 2viu h GLU 103 Ca -0.07 -0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.56 2viu h GLU 103 Cb 0.75 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 29.36 2viu h GLU 103 CO 0.06 0.05 0.18 -0.91 -1.16 0.00 0.00 179.01 177.23 2viu h ASN 104 N 0.07 1.04 -0.36 1.42 2.35 -1.11 0.23 115.58 119.22 2viu h ASN 104 Ca 0.28 -0.23 -0.01 0.00 -0.55 0.00 0.00 56.30 55.80 2viu h ASN 104 Cb 0.44 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.52 2viu h ASN 104 CO -0.51 0.99 0.20 -0.61 -1.65 0.00 0.00 177.43 175.86 2viu h GLN 105 N 1.04 0.50 -0.48 0.81 5.75 -0.88 -1.48 115.11 120.36 2viu h GLN 105 Ca 0.22 -0.05 -0.02 0.00 -0.15 0.00 0.00 58.65 58.65 2viu h GLN 105 Cb 0.35 -0.10 -0.02 0.00 1.07 0.00 0.00 27.48 28.78 2viu h GLN 105 CO -0.00 0.40 0.22 1.25 -2.65 0.00 0.00 178.83 178.05 2viu h HIS 106 N 0.46 0.70 -0.67 3.99 2.76 -0.69 -1.72 115.15 119.98 2viu h HIS 106 Ca 0.13 -0.04 0.02 0.00 -2.20 0.00 0.00 60.37 58.28 2viu h HIS 106 Cb 0.04 -0.21 -0.04 0.00 1.55 0.00 0.00 27.41 28.75 2viu h HIS 106 CO -0.03 0.56 0.43 1.15 -1.30 0.00 0.00 177.93 178.74 2viu h THR 107 N 0.63 1.13 -0.60 6.26 2.02 -0.24 0.15 112.91 122.25 2viu h THR 107 Ca 0.16 -0.30 -0.10 0.00 0.77 0.00 0.00 66.41 66.95 2viu h THR 107 Cb 0.14 0.19 -0.02 0.00 -1.74 0.00 0.00 68.15 66.72 2viu h THR 107 CO -0.02 0.16 -0.01 0.40 0.37 0.00 0.00 175.52 176.42 2viu h ILE 108 N 0.86 1.27 -0.25 3.11 2.04 -1.10 -1.89 117.51 121.54 2viu h ILE 108 Ca 0.26 -1.17 -0.15 0.00 1.00 0.00 0.00 64.86 64.80 2viu h ILE 108 Cb -0.04 0.81 -0.01 0.00 -0.74 0.00 0.00 36.82 36.84 2viu h ILE 108 CO -0.08 0.42 -0.45 0.44 0.00 0.00 0.00 178.15 178.48 2viu h ASP 109 N 0.97 0.68 -0.55 1.72 3.32 -0.67 -2.18 116.42 119.72 2viu h ASP 109 Ca 0.17 -0.32 -0.10 0.00 0.02 0.00 0.00 57.03 56.79 2viu h ASP 109 Cb 0.57 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.91 2viu h ASP 109 CO 0.03 1.03 -0.06 0.25 -1.72 0.00 0.00 179.24 178.78 2viu h LEU 110 N 0.51 1.01 -0.55 1.55 6.46 -0.63 0.46 115.31 124.11 2viu h LEU 110 Ca 0.03 -0.33 -0.16 0.00 -0.12 0.00 0.00 57.88 57.30 2viu h LEU 110 Cb 0.98 -0.27 -0.01 0.00 -0.73 0.00 0.00 40.66 40.63 2viu h LEU 110 CO 0.09 1.10 -0.70 0.71 -0.62 0.00 0.00 178.44 179.02 2viu h THR 111 N 0.89 1.44 -0.50 1.05 1.35 -1.27 -1.76 112.91 114.11 2viu h THR 111 Ca 0.15 -2.23 -0.12 0.00 -0.55 0.00 0.00 66.41 63.66 2viu h THR 111 Cb 0.62 2.19 -0.02 0.00 -1.73 0.00 0.00 68.15 69.21 2viu h THR 111 CO 0.04 0.65 -0.15 -0.78 -0.25 0.00 0.00 175.52 175.03 2viu h ASP 112 N 0.12 0.97 -0.48 5.36 3.58 -1.21 -2.39 116.42 122.37 2viu h ASP 112 Ca -0.02 -0.33 -0.02 0.00 0.42 0.00 0.00 57.03 57.08 2viu h ASP 112 Cb 1.24 -0.26 -0.02 0.00 1.72 0.00 0.00 39.33 42.00 2viu h ASP 112 CO 0.10 1.11 0.24 -1.28 -2.88 0.00 0.00 179.24 176.53 2viu h SER 113 N 0.85 0.62 0.24 2.28 0.87 -0.63 -2.10 113.55 115.68 2viu h SER 113 Ca 0.13 -0.12 -0.06 0.00 -1.23 0.00 0.00 61.79 60.51 2viu h SER 113 Cb 0.70 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.50 2viu h SER 113 CO 0.05 0.57 -0.26 -0.33 -0.53 0.00 0.00 176.83 176.33 2viu h GLU 114 N 0.63 0.03 -0.45 2.24 4.39 -1.15 0.73 114.58 121.01 2viu h GLU 114 Ca 0.17 -0.01 -0.12 0.00 0.34 0.00 0.00 59.36 59.73 2viu h GLU 114 Cb 0.10 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.74 2viu h GLU 114 CO -0.02 0.29 -0.21 1.98 -1.16 0.00 0.00 179.01 179.89 2viu h MET 115 N 0.03 0.93 -0.17 2.33 4.05 -1.06 -2.26 114.93 118.78 2viu h MET 115 Ca 0.00 -0.40 -0.07 0.00 -0.28 0.00 0.00 59.70 58.95 2viu h MET 115 Cb 0.48 -0.03 -0.00 0.00 -0.80 0.00 0.00 31.60 31.25 2viu h MET 115 CO 0.03 1.06 -0.16 -0.97 0.23 0.00 0.00 176.91 177.11 2viu h ASN 116 N 0.77 0.44 -0.70 1.39 -1.24 -0.91 -2.08 115.58 113.24 2viu h ASN 116 Ca 0.10 -0.47 0.03 0.00 0.71 0.00 0.00 56.30 56.66 2viu h ASN 116 Cb 0.78 -0.12 -0.04 0.00 0.73 0.00 0.00 38.32 39.67 2viu h ASN 116 CO 0.06 0.82 0.46 0.11 -1.29 0.00 0.00 177.43 177.59 2viu h LYS 117 N 0.06 0.85 -0.39 6.67 1.57 -0.86 0.73 116.57 125.19 2viu h LYS 117 Ca 0.03 -0.05 -0.11 0.00 -1.87 0.00 0.00 60.65 58.65 2viu h LYS 117 Cb 0.69 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.80 2viu h LYS 117 CO 0.04 0.56 -0.17 1.25 -0.57 0.00 0.00 179.45 180.56 2viu h LEU 118 N 0.87 0.83 0.08 2.94 5.85 -1.34 -1.83 115.31 122.71 2viu h LEU 118 Ca 0.27 -0.40 -0.00 0.00 0.84 0.00 0.00 57.88 58.59 2viu h LEU 118 Cb 0.01 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 40.81 2viu h LEU 118 CO -0.07 1.05 -0.04 0.15 -0.34 0.00 0.00 178.44 179.19 2viu h PHE 119 N 0.62 -0.10 -0.95 1.25 3.04 -0.64 -1.68 116.94 118.49 2viu h PHE 119 Ca 0.09 -0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.04 2viu h PHE 119 Cb 0.72 0.03 -0.05 0.00 2.56 0.00 0.00 35.95 39.22 2viu h PHE 119 CO 0.06 -0.06 0.61 0.93 -2.02 0.00 0.00 178.31 177.82 2viu h GLU 120 N -0.10 1.27 -0.64 1.11 4.39 -0.89 -0.95 114.58 118.76 2viu h GLU 120 Ca -0.01 -0.09 -0.04 0.00 0.34 0.00 0.00 59.36 59.56 2viu h GLU 120 Cb 0.08 -0.28 -0.03 0.00 -0.10 0.00 0.00 28.75 28.42 2viu h GLU 120 CO 0.02 0.86 0.26 -0.22 -1.16 0.00 0.00 179.01 178.76 2viu h LYS 121 N 1.30 0.96 -0.56 2.33 3.64 -1.15 -1.49 116.57 121.60 2viu h LYS 121 Ca 0.35 -0.17 -0.10 0.00 -1.27 0.00 0.00 60.65 59.45 2viu h LYS 121 Cb -0.11 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.53 2viu h LYS 121 CO -0.07 0.81 -0.05 1.15 -2.27 0.00 0.00 179.45 179.02 2viu h THR 122 N 0.90 1.27 -0.23 1.00 2.02 -0.87 -2.67 112.91 114.33 2viu h THR 122 Ca 0.21 -1.19 0.03 0.00 0.77 0.00 0.00 66.41 66.23 2viu h THR 122 Cb 0.21 0.91 -0.03 0.00 -1.74 0.00 0.00 68.15 67.50 2viu h THR 122 CO -0.02 0.42 0.05 -0.09 0.37 0.00 0.00 175.52 176.25 2viu h ARG 123 N 0.89 0.14 0.00 6.66 2.43 -0.88 -2.33 114.38 121.28 2viu h ARG 123 Ca 0.15 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.28 2viu h ARG 123 Cb 0.60 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.12 2viu h ARG 123 CO 0.04 0.09 -0.15 0.00 -1.51 0.00 0.00 179.97 178.44 2viu h ARG 124 N 0.14 0.00 -0.29 0.20 3.08 -1.16 -2.77 114.38 113.58 2viu h ARG 124 Ca 0.10 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 60.04 2viu h ARG 124 Cb 0.10 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.14 2viu h ARG 124 CO -0.13 0.15 -0.28 1.96 -1.07 0.00 0.00 179.97 180.60 2viu h GLN 125 N 0.00 0.70 0.00 0.04 4.20 -1.08 -3.28 115.11 115.69 2viu h GLN 125 Ca -0.00 -0.37 -0.02 0.00 0.06 0.00 0.00 58.65 58.33 2viu h GLN 125 Cb 0.28 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.07 2viu h GLN 125 CO 0.02 0.98 -0.07 -0.07 -0.67 0.00 0.00 178.83 179.01 2viu h LEU 126 N 0.44 0.00 0.00 1.46 3.38 -1.20 -3.40 115.31 115.99 2viu h LEU 126 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2viu h LEU 126 Cb 0.85 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.60 2viu h LEU 126 CO 0.07 0.07 0.00 0.54 0.09 0.00 0.00 178.44 179.21 2viu n ARG 127 N -3.23 0.00 -0.30 1.13 5.12 -1.16 -1.13 116.66 117.09 2viu n ARG 127 Ca -0.00 0.00 0.06 0.00 -1.93 0.00 0.00 57.85 55.98 2viu n ARG 127 Cb 0.32 0.00 0.21 0.00 -1.16 0.00 0.00 32.46 31.83 2viu n ARG 127 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 2viu n GLU 128 N 14.00 2.35 0.00 5.56 -0.58 -1.26 -4.12 120.64 136.58 2viu n GLU 128 Ca 0.00 -1.67 0.13 0.00 -0.42 0.00 0.00 57.16 55.20 2viu n GLU 128 Cb 0.00 -1.49 0.40 0.00 -0.57 0.00 0.00 31.44 29.78 2viu n GLU 128 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2viu n ASN 129 N 0.70 1.18 -3.82 1.62 4.13 -0.29 -4.56 115.26 114.22 2viu n ASN 129 Ca 0.15 -1.06 -0.09 0.00 1.68 0.00 0.00 54.58 55.26 2viu n ASN 129 Cb 0.48 0.11 -0.07 0.00 -1.54 0.00 0.00 39.78 38.76 2viu n ASN 129 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2viu s ALA 130 N -2.37 -0.34 0.10 5.41 0.00 -1.26 -1.13 121.76 122.17 2viu s ALA 130 Ca 0.28 -0.53 0.08 0.00 0.00 0.00 0.00 51.96 51.78 2viu s ALA 130 Cb 0.20 0.56 -0.03 0.00 0.00 0.00 0.00 23.12 23.84 2viu s ALA 130 CO 0.47 -0.55 -0.19 -1.21 0.00 0.00 0.00 175.76 174.28 2viu s GLU 131 N -3.86 1.08 -0.18 0.00 2.02 0.13 -4.93 118.70 112.97 2viu s GLU 131 Ca 0.06 -1.15 -0.18 0.00 0.02 0.00 0.00 54.97 53.72 2viu s GLU 131 Cb 0.04 -1.28 -0.04 0.00 0.10 0.00 0.00 34.13 32.95 2viu s GLU 131 CO -0.10 0.29 0.47 -2.00 0.02 0.00 0.00 175.26 173.94 2viu s GLU 132 N -1.98 4.23 0.19 1.61 2.12 -1.26 -0.42 118.70 123.19 2viu s GLU 132 Ca 0.06 0.37 0.26 0.00 0.36 0.00 0.00 54.97 56.02 2viu s GLU 132 Cb -0.09 -3.52 0.86 0.00 0.26 0.00 0.00 34.13 31.63 2viu s GLU 132 CO 0.04 -0.03 1.79 -1.33 -0.54 0.00 0.00 175.26 175.19 2viu n MET 133 N 4.39 0.23 -0.40 4.30 2.81 -0.46 -4.93 117.12 123.06 2viu n MET 133 Ca -0.06 0.20 0.00 0.00 -1.81 0.00 0.00 57.70 56.02 2viu n MET 133 Cb 0.51 -1.77 0.00 0.00 -0.71 0.00 0.00 33.22 31.25 2viu n MET 133 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2viu n GLY 134 N 1.31 0.75 0.19 3.03 0.00 -1.26 -4.92 105.19 104.29 2viu n GLY 134 Ca 0.06 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.12 2viu n GLY 134 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2viu n ASN 135 N 0.00 1.24 0.00 1.61 6.94 -1.26 -4.85 115.26 118.94 2viu n ASN 135 Ca 0.00 -2.31 0.00 0.00 -0.02 0.00 0.00 54.58 52.25 2viu n ASN 135 Cb 0.00 -0.24 0.00 0.00 -2.36 0.00 0.00 39.78 37.18 2viu n ASN 135 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2viu n GLY 136 N -0.65 0.67 3.61 4.83 0.00 -1.26 -4.54 105.19 107.86 2viu n GLY 136 Ca 0.06 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.79 2viu n GLY 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2viu s PHE 138 N -1.36 2.52 -0.37 0.00 0.08 -1.26 -1.36 117.98 116.24 2viu s PHE 138 Ca 0.24 -0.29 -0.13 0.00 0.12 0.00 0.00 56.93 56.86 2viu s PHE 138 Cb -0.11 -1.52 0.00 0.00 -0.57 0.00 0.00 43.02 40.83 2viu s PHE 138 CO 0.16 0.15 0.26 0.21 -0.10 0.00 0.00 175.22 175.89 2viu s LYS 139 N -0.99 3.21 -0.49 0.44 2.20 0.45 -4.93 119.74 119.62 2viu s LYS 139 Ca 0.12 -0.85 -0.21 0.00 -0.36 0.00 0.00 55.97 54.67 2viu s LYS 139 Cb -0.10 -3.86 0.04 0.00 -1.51 0.00 0.00 37.83 32.40 2viu s LYS 139 CO 0.02 -0.59 0.73 0.42 -0.36 0.00 0.00 175.35 175.57 2viu s ILE 140 N 1.68 4.70 0.00 5.43 1.01 -1.26 -0.69 121.20 132.07 2viu s ILE 140 Ca 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 60.65 60.69 2viu s ILE 140 Cb -0.18 -4.34 0.00 0.00 0.01 0.00 0.00 42.46 37.95 2viu s ILE 140 CO 0.10 -0.82 1.16 -1.22 0.00 0.00 0.00 174.94 174.15 2viu n TYR 141 N 6.61 0.00 -3.46 3.97 4.02 -0.28 -4.76 117.16 123.26 2viu n TYR 141 Ca -0.02 -0.58 -0.12 0.00 -0.01 0.00 0.00 57.90 57.17 2viu n TYR 141 Cb 0.47 -0.39 -0.03 0.00 -0.02 0.00 0.00 39.34 39.37 2viu n TYR 141 CO 0.00 0.00 0.00 -3.38 -1.01 0.00 0.00 176.86 172.47 2viu s HIS 142 N 0.80 -0.51 0.07 -0.72 -3.43 -1.26 -3.62 115.29 106.62 2viu s HIS 142 Ca 0.00 0.43 -0.30 0.00 -0.80 0.00 0.00 55.06 54.38 2viu s HIS 142 Cb 0.00 0.53 -0.09 0.00 -1.43 0.00 0.00 32.58 31.59 2viu s HIS 142 CO 0.00 -0.73 1.89 0.21 -2.00 0.00 0.00 174.74 174.12 2viu s LYS 143 N -3.14 4.14 -0.29 -0.38 2.20 -1.26 -4.95 119.74 116.06 2viu s LYS 143 Ca 0.00 2.59 -0.02 0.00 -0.36 0.00 0.00 55.97 58.18 2viu s LYS 143 Cb -0.01 -3.90 0.10 0.00 -1.51 0.00 0.00 37.83 32.51 2viu s LYS 143 CO -0.08 -0.90 0.11 0.00 -0.36 0.00 0.00 175.35 174.11 2viu n ASP 145 N 5.01 0.19 -0.20 0.00 5.68 -1.26 -4.21 116.55 121.75 2viu n ASP 145 Ca -0.04 -1.41 0.15 0.00 -0.50 0.00 0.00 54.79 53.00 2viu n ASP 145 Cb 0.42 -0.70 0.48 0.00 -1.14 0.00 0.00 41.12 40.18 2viu n ASP 145 CO 0.00 0.00 0.00 0.78 -1.33 0.00 0.00 177.20 176.65 2viu h ASN 146 N -1.16 0.45 0.17 -1.12 2.35 -1.98 0.49 115.58 114.77 2viu h ASN 146 Ca -0.30 0.03 -0.17 0.00 -0.55 0.00 0.00 56.30 55.31 2viu h ASN 146 Cb 0.86 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 39.17 2viu h ASN 146 CO 0.22 0.22 -0.64 0.00 -1.65 0.00 0.00 177.43 175.59 2viu h ALA 147 N 1.63 0.67 -0.07 -0.83 0.00 -1.98 -0.80 119.26 117.86 2viu h ALA 147 Ca 0.41 -0.56 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 2viu h ALA 147 Cb 0.88 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 2viu h ALA 147 CO -0.15 0.72 0.02 0.00 0.00 0.00 0.00 179.25 179.84 2viu h ILE 149 N -0.10 0.99 -0.09 0.00 1.08 -0.90 -1.35 117.51 117.14 2viu h ILE 149 Ca 0.02 -0.18 -0.05 0.00 -0.39 0.00 0.00 64.86 64.26 2viu h ILE 149 Cb 0.26 0.42 -0.01 0.00 -3.07 0.00 0.00 36.82 34.42 2viu h ILE 149 CO 0.00 0.10 -0.17 -0.08 -0.69 0.00 0.00 178.15 177.30 2viu h GLU 150 N 0.53 0.14 0.00 2.37 4.57 -1.05 -0.71 114.58 120.43 2viu h GLU 150 Ca 0.21 -0.03 -0.09 0.00 -1.18 0.00 0.00 59.36 58.27 2viu h GLU 150 Cb 0.09 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.65 2viu h GLU 150 CO -0.13 0.32 -0.43 0.66 -1.18 0.00 0.00 179.01 178.25 2viu h SER 151 N 0.13 0.00 -0.07 1.04 4.64 -0.12 0.44 113.55 119.62 2viu h SER 151 Ca 0.03 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.26 2viu h SER 151 Cb 0.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 2viu h SER 151 CO 0.03 0.43 -0.30 0.40 -0.87 0.00 0.00 176.83 176.52 2viu h ILE 152 N 0.00 1.43 -0.80 0.95 2.04 -0.73 0.28 117.51 120.68 2viu h ILE 152 Ca -0.00 -1.71 -0.02 0.00 1.00 0.00 0.00 64.86 64.12 2viu h ILE 152 Cb 0.83 2.34 -0.04 0.00 -0.74 0.00 0.00 36.82 39.21 2viu h ILE 152 CO 0.06 0.49 0.42 0.03 0.00 0.00 0.00 178.15 179.15 2viu h ARG 153 N -0.18 1.13 -0.19 2.37 3.08 -0.75 -2.32 114.38 117.53 2viu h ARG 153 Ca -0.02 -0.14 0.00 0.00 0.07 0.00 0.00 59.98 59.89 2viu h ARG 153 Cb 0.95 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 30.79 2viu h ARG 153 CO 0.06 0.85 0.00 0.27 -1.07 0.00 0.00 179.97 180.08 2viu n ASN 154 N -4.39 1.46 -0.93 7.04 0.23 0.15 -4.93 115.26 113.89 2viu n ASN 154 Ca 0.08 -1.76 -0.11 0.00 -0.53 0.00 0.00 54.58 52.26 2viu n ASN 154 Cb 0.11 -0.12 -0.03 0.00 -2.08 0.00 0.00 39.78 37.66 2viu n ASN 154 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2viu n GLY 155 N 1.05 0.80 0.76 4.83 0.00 -0.87 -4.90 105.19 106.85 2viu n GLY 155 Ca 0.14 -0.52 0.07 0.00 0.00 0.00 0.00 46.02 45.71 2viu n GLY 155 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2viu n THR 156 N -3.11 1.45 -1.83 2.61 -2.24 0.80 -5.01 114.28 106.94 2viu n THR 156 Ca -0.11 -1.29 -0.42 0.00 -2.27 0.00 0.00 64.05 59.96 2viu n THR 156 Cb 0.42 0.24 -0.03 0.00 -2.10 0.00 0.00 70.33 68.87 2viu n THR 156 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2viu s TYR 157 N -1.62 2.44 -0.42 4.78 5.04 -0.11 -4.92 117.35 122.54 2viu s TYR 157 Ca 0.30 0.23 -0.09 0.00 -2.44 0.00 0.00 57.07 55.08 2viu s TYR 157 Cb 0.20 -4.06 0.08 0.00 0.35 0.00 0.00 41.96 38.54 2viu s TYR 157 CO 0.14 -4.22 0.25 0.34 -1.34 0.00 0.00 175.55 170.72 2viu s ASP 158 N 2.26 5.60 0.48 4.32 2.15 -1.26 -4.96 116.67 125.26 2viu s ASP 158 Ca 0.76 -1.55 0.14 0.00 0.43 0.00 0.00 52.55 52.33 2viu s ASP 158 Cb -0.43 -1.97 1.13 0.00 -0.30 0.00 0.00 42.92 41.34 2viu s ASP 158 CO 0.34 -0.54 2.10 1.12 -0.17 0.00 0.00 175.17 178.01 2viu h HIS 159 N 8.38 0.20 -0.59 -5.34 2.07 -1.91 -2.72 115.15 115.24 2viu h HIS 159 Ca -0.22 0.00 0.03 0.00 -2.85 0.00 0.00 60.37 57.33 2viu h HIS 159 Cb 1.08 -0.07 -0.04 0.00 2.57 0.00 0.00 27.41 30.95 2viu h HIS 159 CO 0.61 0.12 0.36 -0.44 -3.07 0.00 0.00 177.93 175.51 2viu h ASP 160 N 0.21 0.58 -1.06 3.10 3.32 -1.95 -0.38 116.42 120.25 2viu h ASP 160 Ca 0.09 0.00 0.31 0.00 0.02 0.00 0.00 57.03 57.45 2viu h ASP 160 Cb 0.10 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 39.49 2viu h ASP 160 CO -0.02 0.40 0.77 0.58 -1.72 0.00 0.00 179.24 179.25 2viu h VAL 161 N 0.70 0.46 -0.00 -1.35 2.07 -1.92 -2.55 116.25 113.66 2viu h VAL 161 Ca 0.24 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.76 2viu h VAL 161 Cb 0.03 0.46 0.00 0.00 -1.52 0.00 0.00 31.29 30.26 2viu h VAL 161 CO -0.10 0.00 -0.03 -1.22 0.02 0.00 0.00 177.57 176.24 2viu n TYR 162 N -4.19 0.00 -0.16 1.57 4.01 -0.57 -4.82 117.16 113.00 2viu n TYR 162 Ca 0.22 0.00 -0.07 0.00 -0.16 0.00 0.00 57.90 57.90 2viu n TYR 162 Cb 1.13 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 40.15 2viu n TYR 162 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 2viu h ARG 163 N 0.53 -0.21 -0.66 -0.72 2.43 -0.66 -1.53 114.38 113.56 2viu h ARG 163 Ca 0.00 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 2viu h ARG 163 Cb 0.13 0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.69 2viu h ARG 163 CO 0.00 -0.14 0.43 -0.44 -1.51 0.00 0.00 179.97 178.31 2viu h ASP 164 N -0.22 0.76 -0.18 -3.80 3.32 -1.88 0.92 116.42 115.35 2viu h ASP 164 Ca 0.19 -0.02 -0.07 0.00 0.02 0.00 0.00 57.03 57.15 2viu h ASP 164 Cb 0.55 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 39.91 2viu h ASP 164 CO -0.61 0.56 -0.17 -0.08 -1.72 0.00 0.00 179.24 177.21 2viu h GLU 165 N 0.89 0.44 0.04 3.56 4.81 -1.78 -2.76 114.58 119.78 2viu h GLU 165 Ca 0.24 -0.23 -0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2viu h GLU 165 Cb -0.09 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.29 2viu h GLU 165 CO -0.05 0.79 -0.02 0.00 -0.73 0.00 0.00 179.01 179.01 2viu h ALA 166 N 0.64 -0.05 -1.01 2.92 0.00 -0.84 -1.89 119.26 119.03 2viu h ALA 166 Ca 0.03 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 54.94 2viu h ALA 166 Cb 0.71 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.46 2viu h ALA 166 CO 0.04 -0.49 0.66 -0.07 0.00 0.00 0.00 179.25 179.39 2viu h LEU 167 N -0.12 1.08 -0.48 0.00 3.38 -0.87 0.38 115.31 118.67 2viu h LEU 167 Ca -0.00 -0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 2viu h LEU 167 Cb 0.10 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 2viu h LEU 167 CO 0.01 0.72 0.00 -1.13 0.09 0.00 0.00 178.44 178.13 2viu h ASN 168 N 1.24 0.83 -0.36 -0.43 -0.73 -1.37 -0.89 115.58 113.87 2viu h ASN 168 Ca 0.41 -0.31 -0.10 0.00 1.87 0.00 0.00 56.30 58.18 2viu h ASN 168 Cb 0.07 -0.22 -0.01 0.00 0.27 0.00 0.00 38.32 38.42 2viu h ASN 168 CO -0.14 0.94 -0.16 0.78 -0.37 0.00 0.00 177.43 178.47 2viu h ASN 169 N 0.71 0.77 0.67 1.15 2.35 -0.49 -2.72 115.58 118.01 2viu h ASN 169 Ca 0.14 -0.40 -0.03 0.00 -0.55 0.00 0.00 56.30 55.45 2viu h ASN 169 Cb 0.51 -0.21 0.01 0.00 0.05 0.00 0.00 38.32 38.67 2viu h ASN 169 CO 0.02 1.00 -0.32 0.03 -1.65 0.00 0.00 177.43 176.51 2viu h ARG 170 N 0.54 -0.87 -0.67 0.81 3.08 -0.12 -3.31 114.38 113.84 2viu h ARG 170 Ca 0.08 0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.19 2viu h ARG 170 Cb 0.70 0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.95 2viu h ARG 170 CO 0.05 -0.58 0.00 1.19 -1.07 0.00 0.00 179.97 179.56 2viu n PHE 171 N -5.29 0.78 0.00 3.04 3.72 -0.35 -4.91 117.46 114.45 2viu n PHE 171 Ca -0.11 -0.29 0.00 0.00 -0.05 0.00 0.00 57.45 57.00 2viu n PHE 171 Cb 0.35 -0.20 0.00 0.00 -0.94 0.00 0.00 39.48 38.70 2viu n PHE 171 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 2viu n GLN 172 N 0.33 0.00 0.00 -1.08 6.02 -1.03 -4.61 117.38 117.02 2viu n GLN 172 Ca 0.12 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.11 2viu n GLN 172 Cb 0.55 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.81 2viu n GLN 172 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 2viu n ILE 173 N 0.00 0.00 -0.00 5.09 5.41 -1.24 -3.17 119.36 125.44 2viu n ILE 173 Ca 0.00 0.00 -0.00 0.00 1.00 0.00 0.00 62.75 63.75 2viu n ILE 173 Cb 0.00 0.00 -0.00 0.00 -0.71 0.00 0.00 39.64 38.93 2viu n ILE 173 CO 0.00 0.00 0.00 2.29 0.00 0.00 0.00 176.55 178.84 2viu n LYS 174 N 0.00 0.00 0.00 0.38 0.00 -1.26 -5.20 118.16 112.09 2viu n LYS 174 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2viu n LYS 174 Cb 0.00 -0.94 0.00 0.00 -0.00 0.00 0.00 35.03 34.09 2viu n LYS 174 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81