#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3n10 n PHE 5 N 0.00 2.98 -3.79 4.41 0.99 -1.26 -4.29 117.46 116.51 3n10 n PHE 5 Ca 0.00 -2.55 -0.36 0.00 -0.00 0.00 0.00 57.45 54.54 3n10 n PHE 5 Cb 0.00 -0.48 -0.13 0.00 -1.00 0.00 0.00 39.48 37.87 3n10 n PHE 5 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.76 176.84 3n10 s VAL 6 N -4.87 4.02 0.00 -4.37 1.01 -1.26 -4.96 120.40 109.96 3n10 s VAL 6 Ca 0.52 -0.34 0.00 0.00 0.00 0.00 0.00 61.98 62.16 3n10 s VAL 6 Cb 0.42 -2.90 0.00 0.00 0.00 0.00 0.00 36.38 33.90 3n10 s VAL 6 CO -0.05 0.31 0.00 0.61 0.00 0.00 0.00 175.10 175.98 3n10 n GLY 7 N 4.88 2.99 0.38 4.51 0.00 -1.26 -3.39 105.19 113.30 3n10 n GLY 7 Ca -0.16 -1.55 0.08 0.00 0.00 0.00 0.00 46.02 44.38 3n10 n GLY 7 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3n10 n LYS 8 N -1.74 1.67 -4.54 1.61 2.85 -1.08 -4.67 118.16 112.27 3n10 n LYS 8 Ca 0.00 -0.84 -0.32 0.00 -1.05 0.00 0.00 58.31 56.10 3n10 n LYS 8 Cb 0.00 -1.27 -0.11 0.00 -0.65 0.00 0.00 35.03 33.00 3n10 n LYS 8 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 3n10 s TYR 9 N -1.85 2.85 -0.14 5.58 2.02 -0.02 -1.36 117.35 124.42 3n10 s TYR 9 Ca 0.13 -0.06 -0.00 0.00 -0.37 0.00 0.00 57.07 56.77 3n10 s TYR 9 Cb 0.13 -1.61 0.03 0.00 -0.40 0.00 0.00 41.96 40.11 3n10 s TYR 9 CO 0.39 0.34 -0.09 -2.00 -1.57 0.00 0.00 175.55 172.62 3n10 s GLU 10 N -1.28 1.74 -0.17 -0.62 2.12 0.57 -1.28 118.70 119.77 3n10 s GLU 10 Ca 0.16 -0.45 -0.19 0.00 0.36 0.00 0.00 54.97 54.84 3n10 s GLU 10 Cb -0.11 -1.90 -0.03 0.00 0.26 0.00 0.00 34.13 32.34 3n10 s GLU 10 CO 0.06 -0.32 0.54 0.08 -0.54 0.00 0.00 175.26 175.08 3n10 s VAL 11 N 1.61 5.11 -0.12 3.70 1.01 -0.20 -4.40 120.40 127.11 3n10 s VAL 11 Ca 0.03 1.03 -0.09 0.00 0.00 0.00 0.00 61.98 62.95 3n10 s VAL 11 Cb -0.14 -3.87 0.04 0.00 0.00 0.00 0.00 36.38 32.42 3n10 s VAL 11 CO -0.09 0.21 0.30 -0.70 0.00 0.00 0.00 175.10 174.82 3n10 s GLU 12 N 1.38 0.32 -0.08 2.72 2.12 -1.26 -1.13 118.70 122.77 3n10 s GLU 12 Ca 0.26 0.50 0.04 0.00 0.36 0.00 0.00 54.97 56.13 3n10 s GLU 12 Cb -0.16 0.07 0.00 0.00 0.26 0.00 0.00 34.13 34.31 3n10 s GLU 12 CO 0.10 -0.09 -0.20 -0.51 -0.54 0.00 0.00 175.26 174.03 3n10 s LEU 13 N 0.61 1.94 -0.10 2.70 1.43 -0.29 -4.97 118.68 120.00 3n10 s LEU 13 Ca -0.04 -0.46 -0.02 0.00 -1.03 0.00 0.00 54.13 52.58 3n10 s LEU 13 Cb -0.05 -1.20 -0.03 0.00 0.03 0.00 0.00 46.19 44.93 3n10 s LEU 13 CO -0.04 0.13 -0.00 -0.75 0.23 0.00 0.00 176.35 175.92 3n10 s LYS 14 N 0.39 3.11 -0.01 1.70 2.20 -1.26 -0.62 119.74 125.26 3n10 s LYS 14 Ca -0.16 -0.42 0.05 0.00 -0.36 0.00 0.00 55.97 55.08 3n10 s LYS 14 Cb -0.17 -2.83 -0.01 0.00 -1.51 0.00 0.00 37.83 33.31 3n10 s LYS 14 CO 0.07 0.63 -0.16 -0.06 -0.36 0.00 0.00 175.35 175.46 3n10 s PHE 15 N -0.67 1.43 0.30 4.03 0.08 0.16 -0.39 117.98 122.92 3n10 s PHE 15 Ca 0.11 -0.28 -0.29 0.00 0.12 0.00 0.00 56.93 56.58 3n10 s PHE 15 Cb -0.12 -0.91 -0.11 0.00 -0.57 0.00 0.00 43.02 41.32 3n10 s PHE 15 CO 0.02 -0.01 1.46 0.50 -0.10 0.00 0.00 175.22 177.09 3n10 s ARG 16 N -0.48 4.22 -0.32 0.44 3.52 0.30 -0.70 118.95 125.92 3n10 s ARG 16 Ca 0.06 2.40 -0.12 0.00 -0.13 0.00 0.00 55.73 57.94 3n10 s ARG 16 Cb -0.06 -3.05 -0.02 0.00 -1.56 0.00 0.00 34.95 30.25 3n10 s ARG 16 CO -0.00 -0.44 0.21 0.08 -0.81 0.00 0.00 175.30 174.34 3n10 s VAL 17 N -0.46 5.17 -0.16 7.11 1.01 0.07 -4.84 120.40 128.30 3n10 s VAL 17 Ca 0.57 -0.17 0.20 0.00 0.00 0.00 0.00 61.98 62.58 3n10 s VAL 17 Cb -0.44 -3.61 -0.12 0.00 0.00 0.00 0.00 36.38 32.21 3n10 s VAL 17 CO 0.50 0.06 0.80 0.23 0.00 0.00 0.00 175.10 176.70 3n10 n MET 18 N 5.08 0.63 -3.52 2.72 0.00 -1.26 -4.70 117.12 116.06 3n10 n MET 18 Ca -0.13 0.10 -0.28 0.00 0.00 0.00 0.00 57.70 57.39 3n10 n MET 18 Cb 0.50 -1.75 -0.11 0.00 0.00 0.00 0.00 33.22 31.86 3n10 n MET 18 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 3n10 s ASP 19 N -5.40 2.56 0.41 7.83 3.68 -1.26 -4.98 116.67 119.51 3n10 s ASP 19 Ca -0.03 -2.86 0.08 0.00 2.13 0.00 0.00 52.55 51.87 3n10 s ASP 19 Cb 0.10 -0.66 0.86 0.00 -1.45 0.00 0.00 42.92 41.77 3n10 s ASP 19 CO 0.82 -0.21 2.03 -0.07 0.13 0.00 0.00 175.17 177.87 3n10 h LEU 20 N 6.14 0.40 0.29 -1.34 3.38 -1.98 -2.57 115.31 119.64 3n10 h LEU 20 Ca 0.16 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 3n10 h LEU 20 Cb 0.91 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.56 3n10 h LEU 20 CO 0.40 0.34 -0.14 0.74 0.09 0.00 0.00 178.44 179.87 3n10 h THR 21 N 0.46 0.72 -0.52 0.22 2.02 -1.99 -0.61 112.91 113.21 3n10 h THR 21 Ca 0.12 -0.05 0.07 0.00 0.77 0.00 0.00 66.41 67.32 3n10 h THR 21 Cb 0.04 0.75 -0.06 0.00 -1.74 0.00 0.00 68.15 67.14 3n10 h THR 21 CO -0.02 0.01 0.22 0.74 0.37 0.00 0.00 175.52 176.84 3n10 h THR 22 N -0.42 0.86 -0.33 3.16 2.02 -1.86 0.11 112.91 116.46 3n10 h THR 22 Ca -0.04 -0.14 0.07 0.00 0.77 0.00 0.00 66.41 67.07 3n10 h THR 22 Cb 0.32 0.41 -0.07 0.00 -1.74 0.00 0.00 68.15 67.07 3n10 h THR 22 CO 0.07 0.08 -0.14 0.25 0.37 0.00 0.00 175.52 176.14 3n10 h LEU 23 N 0.42 -0.49 -0.84 2.58 5.85 -1.27 -0.80 115.31 120.76 3n10 h LEU 23 Ca 0.25 0.12 -0.08 0.00 0.84 0.00 0.00 57.88 59.01 3n10 h LEU 23 Cb 0.24 0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.53 3n10 h LEU 23 CO -0.23 -0.18 -0.04 0.45 -0.34 0.00 0.00 178.44 178.10 3n10 h HIS 24 N -0.09 0.89 -0.86 1.25 3.86 -0.52 -1.33 115.15 118.35 3n10 h HIS 24 Ca 0.17 -0.14 0.04 0.00 -1.16 0.00 0.00 60.37 59.27 3n10 h HIS 24 Cb 0.34 -0.24 -0.05 0.00 1.06 0.00 0.00 27.41 28.52 3n10 h HIS 24 CO -0.36 0.84 0.57 0.93 0.86 0.00 0.00 177.93 180.77 3n10 h GLU 25 N 0.76 1.03 -0.03 2.45 5.08 -0.30 -2.32 114.58 121.25 3n10 h GLU 25 Ca 0.14 -0.06 -0.20 0.00 -1.00 0.00 0.00 59.36 58.24 3n10 h GLU 25 Cb 0.52 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 3n10 h GLU 25 CO 0.03 0.68 -0.83 1.96 -1.00 0.00 0.00 179.01 179.85 3n10 h GLN 26 N 1.06 0.32 -0.96 2.33 1.08 -0.72 -0.94 115.11 117.28 3n10 h GLN 26 Ca 0.35 -0.31 0.05 0.00 -1.45 0.00 0.00 58.65 57.29 3n10 h GLN 26 Cb 0.05 0.08 -0.06 0.00 -0.05 0.00 0.00 27.48 27.50 3n10 h GLN 26 CO -0.11 0.98 0.63 -0.07 -0.95 0.00 0.00 178.83 179.31 3n10 h LEU 27 N 0.20 1.01 -0.02 1.46 3.38 -0.92 -0.97 115.31 119.46 3n10 h LEU 27 Ca -0.05 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 3n10 h LEU 27 Cb 1.43 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.96 3n10 h LEU 27 CO 0.14 0.67 -0.01 0.58 0.09 0.00 0.00 178.44 179.91 3n10 h VAL 28 N 1.16 1.32 -0.99 1.22 2.07 -1.21 -0.65 116.25 119.17 3n10 h VAL 28 Ca 0.40 -0.97 0.17 0.00 0.82 0.00 0.00 66.70 67.12 3n10 h VAL 28 Cb 0.09 1.95 -0.10 0.00 -1.52 0.00 0.00 31.29 31.71 3n10 h VAL 28 CO -0.14 0.26 0.62 0.00 0.02 0.00 0.00 177.57 178.33 3n10 h ALA 29 N 0.60 1.69 -0.50 1.67 0.00 -0.91 -1.49 119.26 120.32 3n10 h ALA 29 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3n10 h ALA 29 Cb 0.42 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.10 3n10 h ALA 29 CO 0.00 -0.02 0.00 1.04 0.00 0.00 0.00 179.25 180.27 3n10 n GLN 30 N -4.70 2.28 -3.83 0.00 6.02 -0.39 -4.94 117.38 111.82 3n10 n GLN 30 Ca 0.22 -1.97 -0.27 0.00 -0.01 0.00 0.00 57.00 54.97 3n10 n GLN 30 Cb 0.53 -1.44 0.03 0.00 1.02 0.00 0.00 30.24 30.38 3n10 n GLN 30 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.06 177.22 3n10 n LYS 31 N 1.12 -5.45 -1.66 -1.09 4.81 -0.56 -4.94 118.16 110.39 3n10 n LYS 31 Ca 0.19 0.62 -0.41 0.00 -0.87 0.00 0.00 58.31 57.83 3n10 n LYS 31 Cb 0.48 -5.40 0.01 0.00 0.02 0.00 0.00 35.03 30.13 3n10 n LYS 31 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3n10 n ALA 32 N -4.57 0.75 -2.79 3.14 0.00 -0.27 -4.96 120.51 111.82 3n10 n ALA 32 Ca -0.07 0.27 -0.35 0.00 0.00 0.00 0.00 53.44 53.28 3n10 n ALA 32 Cb 0.58 -2.18 -0.10 0.00 0.00 0.00 0.00 19.45 17.76 3n10 n ALA 32 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3n10 s THR 33 N -1.21 4.98 -0.17 0.00 -4.23 -0.67 -4.92 115.64 109.41 3n10 s THR 33 Ca 0.61 0.04 -0.29 0.00 -1.18 0.00 0.00 61.69 60.87 3n10 s THR 33 Cb -0.54 -3.27 -0.03 0.00 1.34 0.00 0.00 72.50 69.99 3n10 s THR 33 CO 0.58 0.42 1.49 0.00 -0.54 0.00 0.00 174.62 176.57 3n10 s ALA 34 N 0.64 3.48 -0.14 3.99 0.00 -1.26 -0.37 121.76 128.10 3n10 s ALA 34 Ca 0.05 0.54 -0.21 0.00 0.00 0.00 0.00 51.96 52.33 3n10 s ALA 34 Cb -0.13 -3.75 -0.19 0.00 0.00 0.00 0.00 23.12 19.05 3n10 s ALA 34 CO 0.01 -1.57 0.50 0.35 0.00 0.00 0.00 175.76 175.05 3n10 h PHE 35 N 9.55 0.00 -3.97 0.00 3.04 -0.70 -3.47 116.94 121.39 3n10 h PHE 35 Ca -0.32 0.00 -0.34 0.00 3.98 0.00 0.00 57.97 61.29 3n10 h PHE 35 Cb 1.14 0.00 -0.25 0.00 2.56 0.00 0.00 35.95 39.40 3n10 h PHE 35 CO 0.87 0.83 -0.76 0.95 -2.02 0.00 0.00 178.31 178.18 3n10 s THR 36 N -2.11 0.63 -0.09 4.41 -4.23 -0.98 -4.97 115.64 108.29 3n10 s THR 36 Ca -0.16 -0.68 0.03 0.00 -1.18 0.00 0.00 61.69 59.69 3n10 s THR 36 Cb -0.01 -0.59 0.00 0.00 1.34 0.00 0.00 72.50 73.24 3n10 s THR 36 CO 0.52 -0.07 -0.20 -0.76 -0.54 0.00 0.00 174.62 173.57 3n10 s LEU 37 N -0.83 1.94 -1.60 4.79 1.02 -1.26 -0.70 118.68 122.04 3n10 s LEU 37 Ca -0.02 -0.48 -0.05 0.00 0.02 0.00 0.00 54.13 53.61 3n10 s LEU 37 Cb -0.06 -1.22 0.05 0.00 0.02 0.00 0.00 46.19 44.98 3n10 s LEU 37 CO 0.00 0.11 0.16 -3.20 0.02 0.00 0.00 176.35 173.45 3n10 n ASN 38 N 3.65 0.24 -4.76 2.29 5.15 -1.22 -4.92 115.26 115.69 3n10 n ASN 38 Ca -0.20 -1.24 -0.39 0.00 -0.60 0.00 0.00 54.58 52.14 3n10 n ASN 38 Cb 0.52 -1.75 -0.05 0.00 -0.53 0.00 0.00 39.78 37.97 3n10 n ASN 38 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 3n10 s ASN 39 N -4.15 7.40 0.00 1.20 0.02 -0.25 -4.80 114.94 114.36 3n10 s ASN 39 Ca 0.17 2.04 -0.30 0.00 -1.02 0.00 0.00 52.86 53.75 3n10 s ASN 39 Cb -0.10 -2.61 -0.04 0.00 0.02 0.00 0.00 41.25 38.52 3n10 s ASN 39 CO 0.99 -0.03 1.18 -2.28 0.02 0.00 0.00 177.10 176.98 3n10 s HIS 40 N -1.29 3.34 -0.17 2.20 5.65 0.65 -0.82 115.29 124.86 3n10 s HIS 40 Ca 0.45 1.30 0.00 0.00 0.25 0.00 0.00 55.06 57.06 3n10 s HIS 40 Cb -0.26 -3.39 0.01 0.00 -1.18 0.00 0.00 32.58 27.75 3n10 s HIS 40 CO 0.33 -1.18 -0.16 -1.21 -0.65 0.00 0.00 174.74 171.87 3n10 s GLU 41 N 1.59 3.13 -0.21 2.88 2.02 0.07 -0.93 118.70 127.25 3n10 s GLU 41 Ca 0.57 -0.78 -0.03 0.00 0.02 0.00 0.00 54.97 54.75 3n10 s GLU 41 Cb -0.26 -2.63 -0.00 0.00 0.10 0.00 0.00 34.13 31.33 3n10 s GLU 41 CO 0.26 -0.09 -0.07 0.21 0.02 0.00 0.00 175.26 175.58 3n10 s LYS 42 N 1.06 3.29 -0.26 1.61 2.20 -0.79 -1.71 119.74 125.13 3n10 s LYS 42 Ca -0.01 -0.67 -0.05 0.00 -0.36 0.00 0.00 55.97 54.88 3n10 s LYS 42 Cb -0.14 -2.93 0.01 0.00 -1.51 0.00 0.00 37.83 33.25 3n10 s LYS 42 CO -0.05 -0.21 0.02 -0.51 -0.36 0.00 0.00 175.35 174.24 3n10 s ASP 43 N 1.44 4.73 -0.34 1.43 -0.00 0.37 -1.43 116.67 122.87 3n10 s ASP 43 Ca 0.06 -0.67 -0.14 0.00 -0.00 0.00 0.00 52.55 51.80 3n10 s ASP 43 Cb -0.14 -1.79 -0.01 0.00 -0.00 0.00 0.00 42.92 40.97 3n10 s ASP 43 CO -0.05 -0.13 0.31 -0.63 -0.00 0.00 0.00 175.17 174.67 3n10 s ILE 44 N 1.45 5.22 0.01 0.77 1.01 -0.42 -0.90 121.20 128.35 3n10 s ILE 44 Ca 0.03 -0.07 -0.24 0.00 0.00 0.00 0.00 60.65 60.36 3n10 s ILE 44 Cb -0.16 -3.78 -0.05 0.00 0.01 0.00 0.00 42.46 38.48 3n10 s ILE 44 CO -0.01 -0.06 0.73 -0.31 0.00 0.00 0.00 174.94 175.30 3n10 s TYR 45 N 1.89 3.69 0.03 3.97 1.51 -0.25 -1.04 117.35 127.16 3n10 s TYR 45 Ca 0.09 1.39 0.08 0.00 -1.01 0.00 0.00 57.07 57.62 3n10 s TYR 45 Cb -0.17 -2.79 -0.03 0.00 -0.11 0.00 0.00 41.96 38.86 3n10 s TYR 45 CO 0.11 0.24 -0.22 -0.51 -1.11 0.00 0.00 175.55 174.06 3n10 s LEU 46 N 0.12 2.37 0.23 -1.29 1.43 0.05 -0.07 118.68 121.51 3n10 s LEU 46 Ca 0.37 -0.49 -0.16 0.00 -1.03 0.00 0.00 54.13 52.82 3n10 s LEU 46 Cb -0.20 -1.40 0.01 0.00 0.03 0.00 0.00 46.19 44.64 3n10 s LEU 46 CO 0.21 0.27 0.53 -0.62 0.23 0.00 0.00 176.35 176.97 3n10 s ASP 47 N -1.24 -0.19 0.69 2.29 -1.08 -0.60 -4.20 116.67 112.34 3n10 s ASP 47 Ca 0.13 -0.68 -0.12 0.00 -0.52 0.00 0.00 52.55 51.36 3n10 s ASP 47 Cb -0.10 0.60 0.01 0.00 -1.46 0.00 0.00 42.92 41.97 3n10 s ASP 47 CO 0.03 -1.13 1.06 0.00 0.52 0.00 0.00 175.17 175.65 3n10 s ALA 48 N -3.94 2.64 0.30 3.66 0.00 -1.26 -0.73 121.76 122.44 3n10 s ALA 48 Ca 0.14 0.16 0.05 0.00 0.00 0.00 0.00 51.96 52.32 3n10 s ALA 48 Cb -0.02 -3.20 0.78 0.00 0.00 0.00 0.00 23.12 20.69 3n10 s ALA 48 CO 0.03 -1.21 1.68 -0.91 0.00 0.00 0.00 175.76 175.35 3n10 h ASN 49 N -0.56 0.30 -0.01 0.00 2.35 -1.95 -0.82 115.58 114.88 3n10 h ASN 49 Ca -0.44 0.17 0.00 0.00 -0.55 0.00 0.00 56.30 55.47 3n10 h ASN 49 Cb 1.21 0.16 0.00 0.00 0.05 0.00 0.00 38.32 39.74 3n10 h ASN 49 CO 0.56 -0.05 0.00 0.61 -1.65 0.00 0.00 177.43 176.90 3n10 n GLY 50 N -1.34 -0.95 3.73 2.83 0.00 -1.26 -4.89 105.19 103.30 3n10 n GLY 50 Ca 0.24 -0.05 -0.27 0.00 0.00 0.00 0.00 46.02 45.93 3n10 n GLY 50 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3n10 n GLN 51 N -0.57 -6.31 -0.15 1.61 6.02 -0.31 -4.89 117.38 112.77 3n10 n GLN 51 Ca 0.05 0.70 0.14 0.00 -0.01 0.00 0.00 57.00 57.88 3n10 n GLN 51 Cb 0.03 -5.64 0.49 0.00 1.02 0.00 0.00 30.24 26.14 3n10 n GLN 51 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.06 175.61 3n10 h ASP 52 N -2.23 0.42 0.03 1.08 5.19 -1.91 -1.47 116.42 117.53 3n10 h ASP 52 Ca -0.57 0.02 -0.06 0.00 -0.62 0.00 0.00 57.03 55.80 3n10 h ASP 52 Cb 1.37 -0.07 0.01 0.00 0.18 0.00 0.00 39.33 40.82 3n10 h ASP 52 CO 0.62 0.23 -0.26 -0.07 -3.12 0.00 0.00 179.24 176.64 3n10 h LEU 53 N 0.45 0.18 -1.25 1.55 3.38 -1.90 -3.15 115.31 114.57 3n10 h LEU 53 Ca 0.35 -0.89 0.10 0.00 0.09 0.00 0.00 57.88 57.54 3n10 h LEU 53 Cb 0.74 -0.06 -0.06 0.00 0.09 0.00 0.00 40.66 41.37 3n10 h LEU 53 CO -0.11 1.05 0.56 0.00 0.09 0.00 0.00 178.44 180.03 3n10 h ALA 54 N 0.13 1.70 0.00 1.53 0.00 -1.39 0.46 119.26 121.69 3n10 h ALA 54 Ca -0.04 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 3n10 h ALA 54 Cb 1.12 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.72 3n10 h ALA 54 CO 0.05 0.11 -0.01 0.87 0.00 0.00 0.00 179.25 180.27 3n10 h LYS 55 N 0.81 0.00 -0.56 0.00 1.57 -1.28 0.11 116.57 117.22 3n10 h LYS 55 Ca 0.41 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.19 3n10 h LYS 55 Cb 0.47 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.78 3n10 h LYS 55 CO -0.17 0.01 0.00 1.04 -0.57 0.00 0.00 179.45 179.76 3n10 n GLN 56 N -3.16 2.57 -3.74 3.15 6.02 -0.05 -4.95 117.38 117.22 3n10 n GLN 56 Ca -0.02 -2.41 -0.25 0.00 -0.01 0.00 0.00 57.00 54.32 3n10 n GLN 56 Cb 0.16 -1.53 0.05 0.00 1.02 0.00 0.00 30.24 29.93 3n10 n GLN 56 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 3n10 n GLN 57 N 1.51 -6.09 -4.50 -1.09 6.02 0.38 -3.88 117.38 109.73 3n10 n GLN 57 Ca 0.22 0.69 -0.34 0.00 -0.01 0.00 0.00 57.00 57.55 3n10 n GLN 57 Cb 0.60 -5.55 -0.11 0.00 1.02 0.00 0.00 30.24 26.20 3n10 n GLN 57 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 3n10 s ILE 58 N -3.40 3.91 0.06 5.09 1.01 -0.05 -1.06 121.20 126.76 3n10 s ILE 58 Ca 0.41 -0.39 0.08 0.00 0.00 0.00 0.00 60.65 60.76 3n10 s ILE 58 Cb -0.20 -2.64 -0.03 0.00 0.01 0.00 0.00 42.46 39.60 3n10 s ILE 58 CO 0.79 0.57 -0.21 -0.44 0.00 0.00 0.00 174.94 175.65 3n10 s SER 59 N -0.53 3.60 -0.07 3.58 0.01 -0.62 -3.08 113.70 116.59 3n10 s SER 59 Ca 0.08 -0.52 0.00 0.00 1.31 0.00 0.00 55.95 56.82 3n10 s SER 59 Cb -0.12 -0.48 0.02 0.00 0.21 0.00 0.00 66.02 65.66 3n10 s SER 59 CO 0.02 0.24 -0.04 -0.32 0.41 0.00 0.00 173.24 173.54 3n10 s MET 60 N -1.56 1.00 -0.01 12.44 1.75 -1.26 -0.64 119.30 131.02 3n10 s MET 60 Ca 0.14 -0.10 0.05 0.00 -1.25 0.00 0.00 55.69 54.54 3n10 s MET 60 Cb -0.10 -1.11 -0.01 0.00 2.84 0.00 0.00 34.83 36.44 3n10 s MET 60 CO 0.05 -0.19 -0.18 0.08 -0.65 0.00 0.00 175.02 174.14 3n10 s VAL 61 N 1.43 1.39 -0.26 10.11 1.01 0.01 -0.77 120.40 133.33 3n10 s VAL 61 Ca -0.02 -0.78 -0.06 0.00 0.00 0.00 0.00 61.98 61.11 3n10 s VAL 61 Cb -0.13 -1.17 -0.01 0.00 0.00 0.00 0.00 36.38 35.07 3n10 s VAL 61 CO -0.03 0.37 0.04 -0.76 0.00 0.00 0.00 175.10 174.72 3n10 s LEU 62 N -0.47 3.41 -0.09 3.92 1.43 -0.20 -0.90 118.68 125.77 3n10 s LEU 62 Ca 0.07 -0.41 0.01 0.00 -1.03 0.00 0.00 54.13 52.77 3n10 s LEU 62 Cb -0.07 -1.86 -0.02 0.00 0.03 0.00 0.00 46.19 44.27 3n10 s LEU 62 CO -0.01 -0.08 -0.11 -0.60 0.23 0.00 0.00 176.35 175.79 3n10 s ARG 63 N 1.54 3.00 -0.14 1.70 3.52 0.25 -1.30 118.95 127.53 3n10 s ARG 63 Ca 0.05 -0.64 0.01 0.00 -0.13 0.00 0.00 55.73 55.02 3n10 s ARG 63 Cb -0.15 -2.58 -0.00 0.00 -1.56 0.00 0.00 34.95 30.65 3n10 s ARG 63 CO 0.01 0.45 -0.17 -2.00 -0.81 0.00 0.00 175.30 172.78 3n10 s GLU 64 N -0.25 3.21 -0.16 5.12 2.12 -0.52 -1.07 118.70 127.15 3n10 s GLU 64 Ca 0.02 -0.77 0.01 0.00 0.36 0.00 0.00 54.97 54.59 3n10 s GLU 64 Cb -0.13 -2.56 0.00 0.00 0.26 0.00 0.00 34.13 31.71 3n10 s GLU 64 CO 0.03 0.08 -0.17 -1.64 -0.54 0.00 0.00 175.26 173.02 3n10 s MET 65 N 0.64 3.14 0.00 4.30 -1.94 -0.45 -1.89 119.30 123.10 3n10 s MET 65 Ca -0.09 -0.78 0.06 0.00 -1.71 0.00 0.00 55.69 53.17 3n10 s MET 65 Cb -0.16 -2.59 -0.02 0.00 2.01 0.00 0.00 34.83 34.07 3n10 s MET 65 CO 0.02 -0.04 -0.18 -0.80 -0.01 0.00 0.00 175.02 174.01 3n10 s ASN 66 N 0.93 2.15 0.00 3.03 0.01 -0.11 -1.61 114.94 119.34 3n10 s ASN 66 Ca -0.03 -0.38 0.18 0.00 -0.71 0.00 0.00 52.86 51.91 3n10 s ASN 66 Cb -0.15 -0.22 0.63 0.00 0.41 0.00 0.00 41.25 41.92 3n10 s ASN 66 CO -0.03 0.19 1.47 -0.81 -1.51 0.00 0.00 177.10 176.41 3n10 n PRO 67 N 2.41 1.72 0.30 -0.60 -0.04 -1.26 -0.25 135.00 137.27 3n10 n PRO 67 Ca -0.16 -1.09 0.17 0.00 -0.04 0.00 0.00 63.50 62.38 3n10 n PRO 67 Cb 0.54 -1.35 0.93 0.00 -0.04 0.00 0.00 33.50 33.57 3n10 n PRO 67 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3n10 h SER 68 N 2.07 0.00 -0.16 3.54 4.64 -1.96 -3.46 113.55 118.22 3n10 h SER 68 Ca 0.00 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.25 3n10 h SER 68 Cb 0.46 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.52 3n10 h SER 68 CO 0.00 0.04 -0.06 0.61 -0.87 0.00 0.00 176.83 176.55 3n10 n GLY 69 N -0.86 0.59 3.74 -0.77 0.00 -0.63 -5.01 105.19 102.25 3n10 n GLY 69 Ca -0.02 -0.25 -0.41 0.00 0.00 0.00 0.00 46.02 45.34 3n10 n GLY 69 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3n10 s ILE 70 N -1.87 3.79 -0.03 -0.61 1.01 -1.19 -4.91 121.20 117.39 3n10 s ILE 70 Ca 0.00 1.63 0.02 0.00 0.00 0.00 0.00 60.65 62.31 3n10 s ILE 70 Cb 0.00 -4.04 0.01 0.00 0.01 0.00 0.00 42.46 38.43 3n10 s ILE 70 CO 0.00 0.32 -0.09 -0.13 0.00 0.00 0.00 174.94 175.05 3n10 s ARG 71 N -0.75 0.99 0.00 2.79 3.00 -1.26 -1.34 118.95 122.39 3n10 s ARG 71 Ca 0.47 -0.29 0.03 0.00 0.00 0.00 0.00 55.73 55.94 3n10 s ARG 71 Cb -0.30 -0.92 -0.01 0.00 0.00 0.00 0.00 34.95 33.72 3n10 s ARG 71 CO 0.36 0.09 -0.10 -0.51 0.00 0.00 0.00 175.30 175.14 3n10 s LEU 72 N 0.29 2.05 -0.21 2.53 1.43 -0.23 -1.44 118.68 123.09 3n10 s LEU 72 Ca -0.05 -0.22 -0.07 0.00 -1.03 0.00 0.00 54.13 52.76 3n10 s LEU 72 Cb -0.10 -0.49 -0.03 0.00 0.03 0.00 0.00 46.19 45.60 3n10 s LEU 72 CO 0.01 0.09 0.06 0.86 0.23 0.00 0.00 176.35 177.60 3n10 s TRP 73 N -0.35 3.13 -0.06 0.29 -0.00 -0.46 -0.58 118.94 120.91 3n10 s TRP 73 Ca 0.03 -0.22 0.03 0.00 -0.00 0.00 0.00 56.10 55.94 3n10 s TRP 73 Cb -0.04 -2.15 0.01 0.00 -0.00 0.00 0.00 33.47 31.29 3n10 s TRP 73 CO -0.00 -0.13 -0.14 0.42 -0.00 0.00 0.00 176.95 177.09 3n10 s ILE 74 N 1.02 1.27 -0.23 5.86 1.01 -0.08 -0.58 121.20 129.47 3n10 s ILE 74 Ca 0.04 -0.57 0.01 0.00 0.00 0.00 0.00 60.65 60.12 3n10 s ILE 74 Cb -0.14 -1.14 0.04 0.00 0.01 0.00 0.00 42.46 41.23 3n10 s ILE 74 CO 0.03 0.38 -0.13 -0.69 0.00 0.00 0.00 174.94 174.53 3n10 s VAL 75 N 0.50 2.32 -0.09 2.92 1.01 -0.17 -0.81 120.40 126.07 3n10 s VAL 75 Ca -0.13 -1.26 -0.04 0.00 0.00 0.00 0.00 61.98 60.55 3n10 s VAL 75 Cb -0.15 -2.19 -0.04 0.00 0.00 0.00 0.00 36.38 34.00 3n10 s VAL 75 CO 0.04 0.21 0.06 -0.54 0.00 0.00 0.00 175.10 174.87 3n10 s LYS 76 N 1.22 3.17 0.05 2.72 1.02 0.18 -1.53 119.74 126.57 3n10 s LYS 76 Ca -0.02 -0.30 0.00 0.00 0.02 0.00 0.00 55.97 55.67 3n10 s LYS 76 Cb -0.17 -2.96 0.00 0.00 -0.52 0.00 0.00 37.83 34.19 3n10 s LYS 76 CO -0.07 0.73 0.00 0.41 -0.92 0.00 0.00 175.35 175.50 3n10 n GLY 77 N 2.01 -3.26 3.72 -3.33 0.00 0.37 -1.59 105.19 103.11 3n10 n GLY 77 Ca -0.19 -2.02 -0.42 0.00 0.00 0.00 0.00 46.02 43.39 3n10 n GLY 77 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3n10 s PRO 78 N -0.63 4.47 0.57 1.61 0.04 -1.26 -4.63 135.00 135.17 3n10 s PRO 78 Ca 0.00 1.77 0.00 0.00 0.04 0.00 0.00 61.00 62.81 3n10 s PRO 78 Cb 0.00 -3.32 0.00 0.00 0.04 0.00 0.00 34.50 31.22 3n10 s PRO 78 CO 0.00 -0.17 0.00 0.41 0.04 0.00 0.00 177.00 177.28 3n10 n GLY 79 N 2.84 -2.04 3.77 0.56 0.00 -0.22 -4.76 105.19 105.35 3n10 n GLY 79 Ca 0.07 -1.40 -0.37 0.00 0.00 0.00 0.00 46.02 44.32 3n10 n GLY 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n10 s ALA 80 N -1.26 3.03 0.00 4.61 0.00 -1.26 -3.65 121.76 123.24 3n10 s ALA 80 Ca 0.00 0.92 0.00 0.00 0.00 0.00 0.00 51.96 52.88 3n10 s ALA 80 Cb 0.00 -3.37 0.00 0.00 0.00 0.00 0.00 23.12 19.75 3n10 s ALA 80 CO 0.00 -0.58 0.00 0.39 0.00 0.00 0.00 175.76 175.57 3n10 n GLU 81 N -0.30 0.00 -3.41 0.00 1.02 -1.26 -5.00 120.64 111.69 3n10 n GLU 81 Ca 0.06 0.00 -0.37 0.00 -0.02 0.00 0.00 57.16 56.83 3n10 n GLU 81 Cb 0.48 -2.28 -0.06 0.00 -0.02 0.00 0.00 31.44 29.56 3n10 n GLU 81 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 3n10 s ARG 82 N -0.06 4.24 -0.28 3.49 0.52 -1.24 -0.32 118.95 125.30 3n10 s ARG 82 Ca 0.00 0.35 -0.16 0.00 -0.52 0.00 0.00 55.73 55.40 3n10 s ARG 82 Cb 0.00 -3.40 0.10 0.00 0.52 0.00 0.00 34.95 32.17 3n10 s ARG 82 CO 0.00 0.27 0.76 0.00 0.02 0.00 0.00 175.30 176.36 3n10 s GLU 84 N 1.63 0.65 0.06 0.00 2.02 -0.58 -3.98 118.70 118.49 3n10 s GLU 84 Ca -0.10 -0.65 0.01 0.00 0.02 0.00 0.00 54.97 54.25 3n10 s GLU 84 Cb -0.05 -0.55 -0.03 0.00 0.10 0.00 0.00 34.13 33.60 3n10 s GLU 84 CO -0.19 0.13 -0.06 0.00 0.02 0.00 0.00 175.26 175.16 3n10 s ALA 85 N -0.95 0.60 -0.03 5.21 0.00 -1.26 -1.00 121.76 124.33 3n10 s ALA 85 Ca -0.03 -0.99 0.04 0.00 0.00 0.00 0.00 51.96 50.97 3n10 s ALA 85 Cb -0.08 0.14 -0.00 0.00 0.00 0.00 0.00 23.12 23.18 3n10 s ALA 85 CO 0.01 -0.17 -0.14 0.45 0.00 0.00 0.00 175.76 175.90 3n10 s SER 86 N -2.24 1.75 0.45 0.00 0.15 0.25 -4.99 113.70 109.07 3n10 s SER 86 Ca -0.01 -0.28 -0.24 0.00 0.70 0.00 0.00 55.95 56.12 3n10 s SER 86 Cb -0.02 -0.42 -0.07 0.00 -1.71 0.00 0.00 66.02 63.79 3n10 s SER 86 CO -0.03 0.13 1.26 0.20 1.20 0.00 0.00 173.24 176.00 3n10 s ASN 87 N 0.02 6.05 0.07 5.45 0.01 -1.26 -1.36 114.94 123.93 3n10 s ASN 87 Ca -0.02 2.55 0.03 0.00 -0.71 0.00 0.00 52.86 54.72 3n10 s ASN 87 Cb -0.09 -2.63 -0.03 0.00 0.41 0.00 0.00 41.25 38.91 3n10 s ASN 87 CO 0.01 -1.02 -0.10 0.27 -1.51 0.00 0.00 177.10 174.75 3n10 s ILE 88 N -1.37 0.83 0.06 0.60 -4.36 -0.52 -4.83 121.20 111.62 3n10 s ILE 88 Ca 0.62 -1.41 -0.08 0.00 -0.26 0.00 0.00 60.65 59.53 3n10 s ILE 88 Cb -0.35 -1.08 -0.30 0.00 1.25 0.00 0.00 42.46 41.97 3n10 s ILE 88 CO 0.44 -0.45 1.10 -0.33 0.24 0.00 0.00 174.94 175.94 3n10 h GLU 89 N 3.97 0.35 -2.44 0.37 5.08 -1.96 -3.38 114.58 116.56 3n10 h GLU 89 Ca -0.37 -0.59 -0.30 0.00 -1.00 0.00 0.00 59.36 57.09 3n10 h GLU 89 Cb 1.19 0.22 -0.35 0.00 0.50 0.00 0.00 28.75 30.31 3n10 h GLU 89 CO 0.47 1.28 -0.61 0.34 -1.00 0.00 0.00 179.01 179.49 3n10 s ASP 90 N -7.27 1.27 0.15 1.42 -1.08 -1.26 -4.96 116.67 104.93 3n10 s ASP 90 Ca -0.05 -0.19 -0.18 0.00 -0.52 0.00 0.00 52.55 51.61 3n10 s ASP 90 Cb 0.06 0.46 0.04 0.00 -1.46 0.00 0.00 42.92 42.02 3n10 s ASP 90 CO 0.90 -0.33 1.71 0.58 0.52 0.00 0.00 175.17 178.56 3n10 h VAL 91 N 6.30 0.79 -0.27 1.11 2.07 -1.95 -2.35 116.25 121.94 3n10 h VAL 91 Ca -0.17 -0.03 -0.03 0.00 0.82 0.00 0.00 66.70 67.28 3n10 h VAL 91 Cb 1.15 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 31.59 3n10 h VAL 91 CO 0.28 0.02 0.02 0.77 0.02 0.00 0.00 177.57 178.68 3n10 h SER 92 N 0.09 0.37 0.15 0.57 4.64 -1.98 0.87 113.55 118.26 3n10 h SER 92 Ca 0.14 -0.05 -0.01 0.00 -0.47 0.00 0.00 61.79 61.40 3n10 h SER 92 Cb 0.19 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 3n10 h SER 92 CO -0.24 0.42 -0.07 0.50 -0.87 0.00 0.00 176.83 176.57 3n10 h LYS 93 N 0.40 -0.19 -0.80 4.77 1.63 -1.95 -1.02 116.57 119.41 3n10 h LYS 93 Ca 0.09 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.91 3n10 h LYS 93 Cb 0.23 0.04 -0.04 0.00 -0.60 0.00 0.00 32.23 31.86 3n10 h LYS 93 CO 0.00 0.13 0.51 0.28 -3.45 0.00 0.00 179.45 176.93 3n10 h VAL 94 N -0.53 1.21 -0.84 2.00 2.07 -1.21 -1.54 116.25 117.40 3n10 h VAL 94 Ca -0.02 -0.41 -0.00 0.00 0.82 0.00 0.00 66.70 67.08 3n10 h VAL 94 Cb 0.41 0.05 -0.04 0.00 -1.52 0.00 0.00 31.29 30.19 3n10 h VAL 94 CO 0.03 0.21 0.51 -0.61 0.02 0.00 0.00 177.57 177.73 3n10 h GLN 95 N 1.09 1.15 -0.60 1.57 4.15 -0.73 0.03 115.11 121.76 3n10 h GLN 95 Ca 0.29 -0.10 -0.06 0.00 0.77 0.00 0.00 58.65 59.54 3n10 h GLN 95 Cb -0.10 -0.24 -0.02 0.00 0.21 0.00 0.00 27.48 27.33 3n10 h GLN 95 CO -0.06 0.80 0.12 1.03 -1.93 0.00 0.00 178.83 178.80 3n10 h SER 96 N 1.16 0.94 -0.37 -0.69 0.87 -0.69 -0.88 113.55 113.88 3n10 h SER 96 Ca 0.30 -0.25 -0.03 0.00 -1.23 0.00 0.00 61.79 60.59 3n10 h SER 96 Cb -0.05 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 61.65 3n10 h SER 96 CO -0.06 0.94 0.13 0.24 -0.53 0.00 0.00 176.83 177.56 3n10 h MET 97 N 0.89 0.56 -0.20 2.24 2.86 -0.83 -2.15 114.93 118.29 3n10 h MET 97 Ca 0.19 -0.11 -0.07 0.00 -2.06 0.00 0.00 59.70 57.64 3n10 h MET 97 Cb 0.39 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.95 3n10 h MET 97 CO 0.01 0.56 -0.20 -0.07 1.06 0.00 0.00 176.91 178.27 3n10 h LEU 98 N 0.45 0.35 -1.01 1.22 3.38 -0.87 -2.52 115.31 116.30 3n10 h LEU 98 Ca 0.12 -0.10 0.01 0.00 0.09 0.00 0.00 57.88 58.00 3n10 h LEU 98 Cb 0.22 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 40.83 3n10 h LEU 98 CO -0.01 0.57 0.65 0.00 0.09 0.00 0.00 178.44 179.74 3n10 h ALA 99 N 1.47 1.28 -0.78 1.53 0.00 -0.89 -0.87 119.26 121.01 3n10 h ALA 99 Ca 0.06 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 54.94 3n10 h ALA 99 Cb 0.54 -0.40 -0.05 0.00 0.00 0.00 0.00 17.79 17.88 3n10 h ALA 99 CO 0.04 0.66 0.51 1.15 0.00 0.00 0.00 179.25 181.61 3n10 h THR 100 N 1.35 1.07 0.00 0.00 2.02 -0.96 -0.32 112.91 116.07 3n10 h THR 100 Ca 0.36 -0.31 0.00 0.00 0.77 0.00 0.00 66.41 67.24 3n10 h THR 100 Cb -0.15 0.11 0.00 0.00 -1.74 0.00 0.00 68.15 66.37 3n10 h THR 100 CO -0.08 0.16 0.00 0.18 0.37 0.00 0.00 175.52 176.16 3n10 n LEU 101 N -4.47 0.00 0.00 2.58 4.77 -0.69 -4.89 117.00 114.30 3n10 n LEU 101 Ca 0.11 0.26 0.00 0.00 -0.03 0.00 0.00 56.01 56.35 3n10 n LEU 101 Cb 0.17 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 3n10 n LEU 101 CO 0.34 -0.04 0.00 0.61 -1.33 0.00 0.00 177.39 176.97 3n10 n GLY 102 N 0.88 1.00 3.51 -0.72 0.00 -0.13 -5.09 105.19 104.65 3n10 n GLY 102 Ca 0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.78 3n10 n GLY 102 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3n10 s TYR 103 N -2.00 3.15 0.18 1.61 1.51 -0.42 -4.01 117.35 117.37 3n10 s TYR 103 Ca 0.00 -0.19 0.09 0.00 -1.01 0.00 0.00 57.07 55.96 3n10 s TYR 103 Cb 0.00 -2.28 -0.04 0.00 -0.11 0.00 0.00 41.96 39.52 3n10 s TYR 103 CO 0.00 -0.25 -0.18 -1.01 -1.11 0.00 0.00 175.55 172.99 3n10 s HIS 104 N 1.60 1.88 0.17 2.71 3.76 0.09 -2.58 115.29 122.92 3n10 s HIS 104 Ca 0.06 -0.46 -0.33 0.00 -0.15 0.00 0.00 55.06 54.18 3n10 s HIS 104 Cb -0.15 -0.92 -0.13 0.00 1.11 0.00 0.00 32.58 32.49 3n10 s HIS 104 CO 0.06 0.38 1.66 -2.30 -0.85 0.00 0.00 174.74 173.69 3n10 n PRO 105 N 0.15 2.44 -0.10 8.40 -0.02 -1.26 -1.56 135.00 143.05 3n10 n PRO 105 Ca -0.12 0.88 -0.13 0.00 -2.02 0.00 0.00 63.50 62.12 3n10 n PRO 105 Cb 0.58 -2.69 -0.10 0.00 -0.02 0.00 0.00 33.50 31.26 3n10 n PRO 105 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3n10 n ALA 106 N 3.90 1.58 -3.68 3.55 0.00 0.90 -4.90 120.51 121.86 3n10 n ALA 106 Ca 0.17 -0.89 0.01 0.00 0.00 0.00 0.00 53.44 52.72 3n10 n ALA 106 Cb 0.32 0.01 -0.00 0.00 0.00 0.00 0.00 19.45 19.78 3n10 n ALA 106 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 3n10 s PHE 107 N -2.40 -0.05 0.01 0.00 -0.71 -1.24 -5.04 117.98 108.55 3n10 s PHE 107 Ca -0.23 -0.10 0.03 0.00 -1.04 0.00 0.00 56.93 55.58 3n10 s PHE 107 Cb 0.06 0.57 -0.01 0.00 -1.21 0.00 0.00 43.02 42.43 3n10 s PHE 107 CO 0.50 -0.39 -0.09 0.99 -1.34 0.00 0.00 175.22 174.88 3n10 s THR 108 N -2.53 0.74 -0.06 -4.49 2.01 -1.26 -1.09 115.64 108.95 3n10 s THR 108 Ca 0.15 -0.57 0.05 0.00 0.31 0.00 0.00 61.69 61.63 3n10 s THR 108 Cb 0.03 -0.65 -0.00 0.00 0.01 0.00 0.00 72.50 71.89 3n10 s THR 108 CO -0.02 0.08 -0.22 -0.63 -0.69 0.00 0.00 174.62 173.14 3n10 s ILE 109 N -0.47 1.83 0.09 1.82 1.01 -0.08 -4.99 121.20 120.41 3n10 s ILE 109 Ca 0.01 -0.92 0.09 0.00 0.00 0.00 0.00 60.65 59.83 3n10 s ILE 109 Cb -0.05 -1.56 -0.04 0.00 0.01 0.00 0.00 42.46 40.82 3n10 s ILE 109 CO 0.00 0.51 -0.22 -1.61 0.00 0.00 0.00 174.94 173.62 3n10 s GLU 110 N 0.06 1.76 0.21 2.79 2.02 -1.26 -0.48 118.70 123.80 3n10 s GLU 110 Ca -0.08 -1.16 -0.19 0.00 0.02 0.00 0.00 54.97 53.56 3n10 s GLU 110 Cb -0.14 -2.05 0.03 0.00 0.10 0.00 0.00 34.13 32.07 3n10 s GLU 110 CO 0.04 0.49 0.58 -1.59 0.02 0.00 0.00 175.26 174.81 3n10 s LYS 111 N -1.76 1.48 -0.14 1.61 -2.85 -0.69 -4.74 119.74 112.64 3n10 s LYS 111 Ca 0.15 -0.85 -0.08 0.00 -1.00 0.00 0.00 55.97 54.19 3n10 s LYS 111 Cb -0.10 0.55 -0.04 0.00 -2.06 0.00 0.00 37.83 36.18 3n10 s LYS 111 CO 0.06 -0.64 0.13 -0.65 0.10 0.00 0.00 175.35 174.35 3n10 s GLN 112 N -3.87 3.65 -0.04 1.78 -1.52 -0.23 -0.75 119.66 118.68 3n10 s GLN 112 Ca 0.09 -0.17 -0.03 0.00 -1.95 0.00 0.00 55.36 53.30 3n10 s GLN 112 Cb -0.02 -3.25 0.02 0.00 -0.22 0.00 0.00 33.01 29.54 3n10 s GLN 112 CO -0.01 0.63 0.10 0.50 -0.25 0.00 0.00 175.29 176.26 3n10 s ARG 113 N -0.60 0.10 0.00 2.91 3.52 0.00 -0.74 118.95 124.14 3n10 s ARG 113 Ca 0.13 0.19 0.05 0.00 -0.13 0.00 0.00 55.73 55.97 3n10 s ARG 113 Cb -0.12 -0.02 -0.03 0.00 -1.56 0.00 0.00 34.95 33.22 3n10 s ARG 113 CO 0.02 -0.06 -0.14 -1.12 -0.81 0.00 0.00 175.30 173.19 3n10 s SER 114 N 0.37 4.04 -0.09 -2.12 0.01 -0.63 -1.09 113.70 114.19 3n10 s SER 114 Ca -0.03 -0.29 0.02 0.00 1.31 0.00 0.00 55.95 56.96 3n10 s SER 114 Cb -0.04 -0.78 0.01 0.00 0.21 0.00 0.00 66.02 65.42 3n10 s SER 114 CO -0.01 0.29 -0.14 -0.63 0.41 0.00 0.00 173.24 173.16 3n10 s ILE 115 N -0.88 1.36 0.18 1.44 1.01 0.13 -0.79 121.20 123.64 3n10 s ILE 115 Ca 0.14 -0.57 0.09 0.00 0.00 0.00 0.00 60.65 60.31 3n10 s ILE 115 Cb -0.11 -1.24 -0.04 0.00 0.01 0.00 0.00 42.46 41.08 3n10 s ILE 115 CO 0.04 0.41 -0.19 -0.31 0.00 0.00 0.00 174.94 174.89 3n10 s TYR 116 N 0.89 1.92 -0.08 3.97 2.02 0.10 0.08 117.35 126.25 3n10 s TYR 116 Ca -0.09 -0.45 0.02 0.00 -0.37 0.00 0.00 57.07 56.18 3n10 s TYR 116 Cb -0.15 -0.94 -0.02 0.00 -0.40 0.00 0.00 41.96 40.44 3n10 s TYR 116 CO 0.00 0.38 -0.13 -0.06 -1.57 0.00 0.00 175.55 174.18 3n10 s PHE 117 N -2.07 2.77 -0.18 2.71 2.99 0.51 -0.71 117.98 123.99 3n10 s PHE 117 Ca 0.18 -0.32 -0.04 0.00 0.00 0.00 0.00 56.93 56.75 3n10 s PHE 117 Cb -0.06 -1.72 0.06 0.00 0.00 0.00 0.00 43.02 41.30 3n10 s PHE 117 CO 0.08 0.05 0.06 0.08 -0.00 0.00 0.00 175.22 175.49 3n10 s VAL 118 N -0.32 0.25 0.00 -0.44 1.01 -0.45 -1.67 120.40 118.78 3n10 s VAL 118 Ca 0.03 -0.38 0.00 0.00 0.00 0.00 0.00 61.98 61.63 3n10 s VAL 118 Cb -0.13 -0.82 0.00 0.00 0.00 0.00 0.00 36.38 35.43 3n10 s VAL 118 CO 0.03 -0.24 0.00 0.61 0.00 0.00 0.00 175.10 175.50 3n10 n GLY 119 N 5.15 3.62 0.08 4.51 0.00 -1.26 -1.33 105.19 115.96 3n10 n GLY 119 Ca -0.08 0.03 0.13 0.00 0.00 0.00 0.00 46.02 46.10 3n10 n GLY 119 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3n10 n LYS 120 N 14.00 0.39 -3.37 1.61 2.85 -1.26 -4.88 118.16 127.49 3n10 n LYS 120 Ca 0.00 -0.15 -0.29 0.00 -1.05 0.00 0.00 58.31 56.82 3n10 n LYS 120 Cb 0.00 -1.50 -0.03 0.00 -0.65 0.00 0.00 35.03 32.85 3n10 n LYS 120 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 177.40 177.29 3n10 s PHE 121 N -2.71 3.48 0.09 5.58 0.40 -0.44 -4.80 117.98 119.56 3n10 s PHE 121 Ca 0.21 0.62 0.10 0.00 -0.60 0.00 0.00 56.93 57.26 3n10 s PHE 121 Cb 0.19 -2.09 -0.03 0.00 0.51 0.00 0.00 43.02 41.60 3n10 s PHE 121 CO 0.55 0.19 -0.26 -3.38 0.70 0.00 0.00 175.22 173.02 3n10 s HIS 122 N -2.06 2.34 -0.06 0.36 -3.43 -0.19 -1.34 115.29 110.93 3n10 s HIS 122 Ca 0.44 -0.38 0.03 0.00 -0.80 0.00 0.00 55.06 54.35 3n10 s HIS 122 Cb -0.11 -1.33 0.00 0.00 -1.43 0.00 0.00 32.58 29.72 3n10 s HIS 122 CO 0.30 0.25 -0.16 0.42 -2.00 0.00 0.00 174.74 173.54 3n10 s ILE 123 N -0.95 1.37 -0.08 -5.38 1.09 0.11 -1.25 121.20 116.11 3n10 s ILE 123 Ca 0.13 -0.65 0.02 0.00 -1.10 0.00 0.00 60.65 59.05 3n10 s ILE 123 Cb -0.10 -1.21 -0.02 0.00 -1.06 0.00 0.00 42.46 40.07 3n10 s ILE 123 CO 0.04 0.40 -0.13 -0.89 -0.10 0.00 0.00 174.94 174.27 3n10 s THR 124 N 0.35 3.16 -0.21 2.92 2.01 0.10 -0.72 115.64 123.25 3n10 s THR 124 Ca -0.10 -0.66 0.01 0.00 0.31 0.00 0.00 61.69 61.24 3n10 s THR 124 Cb -0.14 -2.28 0.03 0.00 0.01 0.00 0.00 72.50 70.12 3n10 s THR 124 CO 0.04 0.57 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.69 3n10 s VAL 125 N -0.32 2.28 0.00 3.82 1.01 0.03 -1.41 120.40 125.80 3n10 s VAL 125 Ca 0.03 -1.08 0.07 0.00 0.00 0.00 0.00 61.98 61.01 3n10 s VAL 125 Cb -0.13 -2.08 -0.03 0.00 0.00 0.00 0.00 36.38 34.15 3n10 s VAL 125 CO 0.02 0.36 -0.22 -1.81 0.00 0.00 0.00 175.10 173.46 3n10 s ASP 126 N 1.27 3.44 -0.07 3.32 -0.00 0.30 -1.60 116.67 123.32 3n10 s ASP 126 Ca 0.01 -0.44 0.02 0.00 -0.00 0.00 0.00 52.55 52.15 3n10 s ASP 126 Cb -0.15 -0.49 0.01 0.00 -0.00 0.00 0.00 42.92 42.29 3n10 s ASP 126 CO -0.09 0.30 -0.14 -2.28 -0.00 0.00 0.00 175.17 172.95 3n10 s HIS 127 N -0.75 1.63 -0.17 4.23 2.46 0.08 -1.15 115.29 121.61 3n10 s HIS 127 Ca 0.12 -0.64 0.01 0.00 0.47 0.00 0.00 55.06 55.02 3n10 s HIS 127 Cb -0.10 -1.18 0.02 0.00 -0.13 0.00 0.00 32.58 31.19 3n10 s HIS 127 CO 0.01 -0.32 -0.16 -0.51 -2.47 0.00 0.00 174.74 171.30 3n10 s LEU 128 N 0.69 1.96 0.18 8.88 1.02 0.07 -1.06 118.68 130.43 3n10 s LEU 128 Ca -0.14 -0.61 -0.23 0.00 0.02 0.00 0.00 54.13 53.17 3n10 s LEU 128 Cb -0.16 -1.31 0.08 0.00 0.02 0.00 0.00 46.19 44.82 3n10 s LEU 128 CO 0.03 -0.05 1.45 0.41 0.02 0.00 0.00 176.35 178.22 3n10 n THR 129 N 4.70 -0.57 0.25 5.49 -1.04 -1.26 -0.29 114.28 121.56 3n10 n THR 129 Ca -0.18 2.24 0.15 0.00 -2.04 0.00 0.00 64.05 64.21 3n10 n THR 129 Cb 0.49 -2.86 0.48 0.00 -1.82 0.00 0.00 70.33 66.63 3n10 n THR 129 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 3n10 h GLY 130 N 0.00 0.00 0.00 3.41 0.00 -1.97 -3.38 103.07 101.13 3n10 h GLY 130 Ca 0.24 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.45 3n10 h GLY 130 CO -0.91 0.00 -1.43 1.04 0.00 0.00 0.00 176.54 175.25 3n10 n LEU 131 N -3.11 2.79 0.00 3.11 4.77 0.44 -5.12 117.00 119.88 3n10 n LEU 131 Ca 0.02 -0.03 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 3n10 n LEU 131 Cb 0.40 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 3n10 n LEU 131 CO 0.30 0.59 0.00 0.61 -1.33 0.00 0.00 177.39 177.56 3n10 n GLY 132 N 3.09 0.46 3.73 -0.72 0.00 0.61 -4.97 105.19 107.38 3n10 n GLY 132 Ca -0.13 -2.19 -0.35 0.00 0.00 0.00 0.00 46.02 43.34 3n10 n GLY 132 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3n10 s ASP 133 N -4.00 5.99 0.12 1.61 1.01 -1.26 -0.75 116.67 119.39 3n10 s ASP 133 Ca 0.00 0.22 0.03 0.00 0.71 0.00 0.00 52.55 53.51 3n10 s ASP 133 Cb 0.00 -2.01 -0.04 0.00 1.01 0.00 0.00 42.92 41.88 3n10 s ASP 133 CO 0.00 0.24 -0.08 -0.36 0.21 0.00 0.00 175.17 175.18 3n10 s PHE 134 N 0.01 1.04 -0.02 4.23 0.40 -0.30 -0.75 117.98 122.58 3n10 s PHE 134 Ca 0.08 -0.86 0.02 0.00 -0.60 0.00 0.00 56.93 55.57 3n10 s PHE 134 Cb -0.12 -0.57 0.00 0.00 0.51 0.00 0.00 43.02 42.85 3n10 s PHE 134 CO 0.00 -0.06 -0.07 0.00 0.70 0.00 0.00 175.22 175.79 3n10 s ALA 135 N -3.51 0.64 -0.12 5.36 0.00 0.12 -0.53 121.76 123.72 3n10 s ALA 135 Ca 0.14 -0.26 -0.01 0.00 0.00 0.00 0.00 51.96 51.83 3n10 s ALA 135 Cb 0.04 -0.23 -0.03 0.00 0.00 0.00 0.00 23.12 22.91 3n10 s ALA 135 CO -0.03 0.11 -0.06 -1.21 0.00 0.00 0.00 175.76 174.58 3n10 s GLU 136 N 0.10 3.28 -0.17 0.00 2.02 -0.50 -0.67 118.70 122.76 3n10 s GLU 136 Ca -0.01 -0.55 -0.02 0.00 0.02 0.00 0.00 54.97 54.41 3n10 s GLU 136 Cb -0.06 -2.75 -0.01 0.00 0.10 0.00 0.00 34.13 31.41 3n10 s GLU 136 CO -0.00 0.40 -0.10 0.42 0.02 0.00 0.00 175.26 176.00 3n10 s ILE 137 N -0.09 3.13 0.08 -1.63 1.09 0.21 -0.72 121.20 123.28 3n10 s ILE 137 Ca 0.01 -0.61 -0.11 0.00 -1.10 0.00 0.00 60.65 58.84 3n10 s ILE 137 Cb -0.13 -2.36 0.01 0.00 -1.06 0.00 0.00 42.46 38.92 3n10 s ILE 137 CO 0.03 0.49 0.25 0.00 -0.10 0.00 0.00 174.94 175.60 3n10 s ALA 138 N 0.87 -0.45 -0.12 9.38 0.00 -0.38 -1.13 121.76 129.92 3n10 s ALA 138 Ca -0.03 -0.36 -0.11 0.00 0.00 0.00 0.00 51.96 51.46 3n10 s ALA 138 Cb -0.15 0.47 0.03 0.00 0.00 0.00 0.00 23.12 23.47 3n10 s ALA 138 CO 0.00 -0.50 0.32 -1.50 0.00 0.00 0.00 175.76 174.09 3n10 s ILE 139 N -3.45 -0.00 0.02 0.00 2.07 -0.28 -1.02 121.20 118.54 3n10 s ILE 139 Ca 0.02 0.01 -0.03 0.00 -1.41 0.00 0.00 60.65 59.24 3n10 s ILE 139 Cb 0.03 -0.46 -0.04 0.00 0.13 0.00 0.00 42.46 42.11 3n10 s ILE 139 CO -0.09 0.00 0.22 -0.04 -1.91 0.00 0.00 174.94 173.12 3n10 s MET 140 N 0.26 3.47 0.11 3.50 -1.94 -1.26 -1.03 119.30 122.42 3n10 s MET 140 Ca -0.01 -0.30 -0.13 0.00 -1.71 0.00 0.00 55.69 53.54 3n10 s MET 140 Cb -0.03 -3.06 0.02 0.00 2.01 0.00 0.00 34.83 33.77 3n10 s MET 140 CO -0.00 0.64 0.31 -0.08 -0.01 0.00 0.00 175.02 175.88 3n10 s THR 141 N -1.39 0.10 -2.25 2.05 -1.32 -0.40 -4.78 115.64 107.65 3n10 s THR 141 Ca 0.30 -0.84 0.23 0.00 -1.21 0.00 0.00 61.69 60.18 3n10 s THR 141 Cb -0.13 -1.25 0.09 0.00 -1.51 0.00 0.00 72.50 69.69 3n10 s THR 141 CO 0.21 -0.45 1.20 0.47 -2.21 0.00 0.00 174.62 173.85 3n10 n ASP 142 N -0.16 2.13 -4.34 8.08 8.00 -1.26 -0.84 116.55 128.16 3n10 n ASP 142 Ca -0.15 -1.56 -0.42 0.00 0.71 0.00 0.00 54.79 53.36 3n10 n ASP 142 Cb 0.63 0.32 -0.10 0.00 -0.02 0.00 0.00 41.12 41.95 3n10 n ASP 142 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3n10 s ASP 143 N -2.35 5.84 0.31 -2.24 2.15 -1.26 -4.86 116.67 114.26 3n10 s ASP 143 Ca 0.22 -1.29 0.25 0.00 0.43 0.00 0.00 52.55 52.16 3n10 s ASP 143 Cb 0.19 -2.06 1.03 0.00 -0.30 0.00 0.00 42.92 41.78 3n10 s ASP 143 CO 0.50 -0.53 1.76 0.00 -0.17 0.00 0.00 175.17 176.73 3n10 h ALA 144 N 8.53 1.00 0.00 3.66 0.00 -2.03 -3.17 119.26 127.26 3n10 h ALA 144 Ca -0.25 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.66 3n10 h ALA 144 Cb 1.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.89 3n10 h ALA 144 CO 0.77 0.00 0.00 0.25 0.00 0.00 0.00 179.25 180.27 3n10 n THR 145 N -2.40 0.21 0.17 0.00 -2.24 -1.26 -3.35 114.28 105.41 3n10 n THR 145 Ca 0.02 0.05 0.04 0.00 -2.27 0.00 0.00 64.05 61.89 3n10 n THR 145 Cb 0.26 -0.63 0.06 0.00 -2.10 0.00 0.00 70.33 67.92 3n10 n THR 145 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 3n10 n GLU 146 N -1.34 1.09 -0.20 -0.78 0.28 -1.20 -4.79 120.64 113.71 3n10 n GLU 146 Ca 0.11 -1.29 -0.01 0.00 -0.16 0.00 0.00 57.16 55.81 3n10 n GLU 146 Cb 0.22 -1.16 0.22 0.00 1.43 0.00 0.00 31.44 32.15 3n10 n GLU 146 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 177.13 176.90 3n10 h LEU 147 N 1.49 0.86 -0.28 -1.84 3.38 -1.74 -0.03 115.31 117.14 3n10 h LEU 147 Ca 0.00 -0.06 -0.08 0.00 0.09 0.00 0.00 57.88 57.83 3n10 h LEU 147 Cb 0.44 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 3n10 h LEU 147 CO 0.00 0.69 -0.13 0.44 0.09 0.00 0.00 178.44 179.53 3n10 h ASP 148 N 0.97 0.59 -0.54 -0.43 3.32 -1.86 -1.39 116.42 117.08 3n10 h ASP 148 Ca 0.25 -0.40 0.03 0.00 0.02 0.00 0.00 57.03 56.92 3n10 h ASP 148 Cb 0.01 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 39.36 3n10 h ASP 148 CO -0.04 0.87 0.32 0.50 -1.72 0.00 0.00 179.24 179.16 3n10 h LYS 149 N 0.32 0.61 -0.61 3.56 3.64 -1.82 -1.93 116.57 120.33 3n10 h LYS 149 Ca 0.06 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.36 3n10 h LYS 149 Cb 0.64 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 32.30 3n10 h LYS 149 CO 0.04 0.40 0.21 -0.07 -2.27 0.00 0.00 179.45 177.76 3n10 h LEU 150 N 0.62 0.87 -0.54 5.20 4.07 -0.88 0.14 115.31 124.80 3n10 h LEU 150 Ca 0.22 -0.19 -0.03 0.00 0.08 0.00 0.00 57.88 57.96 3n10 h LEU 150 Cb 0.05 -0.23 -0.02 0.00 1.08 0.00 0.00 40.66 41.54 3n10 h LEU 150 CO -0.11 0.83 0.22 0.50 -1.08 0.00 0.00 178.44 178.80 3n10 h LYS 151 N 0.87 0.80 -0.73 1.13 3.64 -1.02 0.14 116.57 121.39 3n10 h LYS 151 Ca 0.20 -0.14 -0.04 0.00 -1.27 0.00 0.00 60.65 59.40 3n10 h LYS 151 Cb 0.26 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 31.91 3n10 h LYS 151 CO -0.01 0.69 0.29 0.00 -2.27 0.00 0.00 179.45 178.15 3n10 h ALA 152 N 1.07 0.94 -0.95 5.00 0.00 -0.98 -1.87 119.26 122.47 3n10 h ALA 152 Ca 0.18 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.92 3n10 h ALA 152 Cb 0.19 -0.28 -0.05 0.00 0.00 0.00 0.00 17.79 17.64 3n10 h ALA 152 CO -0.02 0.57 0.63 0.93 0.00 0.00 0.00 179.25 181.36 3n10 h GLU 153 N 1.04 1.25 -0.81 0.00 5.08 -0.63 -2.04 114.58 118.46 3n10 h GLU 153 Ca 0.24 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.49 3n10 h GLU 153 Cb 0.21 -0.28 -0.04 0.00 0.50 0.00 0.00 28.75 29.15 3n10 h GLU 153 CO -0.02 0.82 0.37 0.00 -1.00 0.00 0.00 179.01 179.19 3n10 h ARG 155 N 1.16 0.90 -0.04 0.00 2.43 -1.07 0.80 114.38 118.56 3n10 h ARG 155 Ca 0.28 -0.29 0.01 0.00 -0.81 0.00 0.00 59.98 59.16 3n10 h ARG 155 Cb 0.15 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.61 3n10 h ARG 155 CO -0.03 0.93 -0.00 -0.44 -1.51 0.00 0.00 179.97 178.92 3n10 h ASP 156 N 0.76 -0.02 -0.31 -3.80 5.19 -1.12 -1.98 116.42 115.14 3n10 h ASP 156 Ca 0.14 0.01 0.01 0.00 -0.62 0.00 0.00 57.03 56.58 3n10 h ASP 156 Cb 0.53 0.02 -0.02 0.00 0.18 0.00 0.00 39.33 40.03 3n10 h ASP 156 CO 0.03 -0.00 0.17 0.15 -3.12 0.00 0.00 179.24 176.47 3n10 h PHE 157 N 0.01 0.33 -0.94 4.55 3.04 -1.13 -2.18 116.94 120.61 3n10 h PHE 157 Ca 0.02 0.01 0.07 0.00 3.98 0.00 0.00 57.97 62.04 3n10 h PHE 157 Cb 0.02 -0.10 -0.07 0.00 2.56 0.00 0.00 35.95 38.36 3n10 h PHE 157 CO -0.10 0.19 0.60 0.00 -2.02 0.00 0.00 178.31 176.98 3n10 h ALA 158 N 1.14 1.30 -0.18 2.41 0.00 -0.57 -1.92 119.26 121.44 3n10 h ALA 158 Ca 0.12 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.07 3n10 h ALA 158 Cb 0.01 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 3n10 h ALA 158 CO -0.06 0.36 0.14 -0.91 0.00 0.00 0.00 179.25 178.77 3n10 h ASN 159 N 1.08 0.00 0.60 0.00 -0.26 -0.71 -1.32 115.58 114.97 3n10 h ASN 159 Ca 0.41 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.15 3n10 h ASN 159 Cb 0.18 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.44 3n10 h ASN 159 CO -0.18 0.00 0.00 0.41 -1.06 0.00 0.00 177.43 176.60 3n10 n THR 160 N -4.39 0.36 0.10 2.81 -1.04 -0.72 -1.64 114.28 109.76 3n10 n THR 160 Ca 0.01 0.09 0.05 0.00 -2.04 0.00 0.00 64.05 62.17 3n10 n THR 160 Cb 0.27 -0.71 0.10 0.00 -1.82 0.00 0.00 70.33 68.17 3n10 n THR 160 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 3n10 n PHE 161 N -1.39 0.24 -0.63 -1.42 3.72 -0.54 -4.93 117.46 112.50 3n10 n PHE 161 Ca 0.08 -0.28 0.00 0.00 -0.05 0.00 0.00 57.45 57.20 3n10 n PHE 161 Cb 0.22 -0.02 0.00 0.00 -0.94 0.00 0.00 39.48 38.75 3n10 n PHE 161 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3n10 n GLY 162 N 0.50 0.67 3.51 1.37 0.00 -0.65 -3.60 105.19 106.98 3n10 n GLY 162 Ca 0.09 -0.15 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 3n10 n GLY 162 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3n10 s LEU 163 N 0.00 4.65 0.16 0.99 1.43 -0.95 -4.95 118.68 120.00 3n10 s LEU 163 Ca 0.00 -0.44 0.04 0.00 -1.03 0.00 0.00 54.13 52.70 3n10 s LEU 163 Cb 0.00 -2.42 -0.04 0.00 0.03 0.00 0.00 46.19 43.76 3n10 s LEU 163 CO 0.00 -0.51 0.20 -1.10 0.23 0.00 0.00 176.35 175.17 3n10 s GLN 164 N 2.18 3.14 0.47 1.70 -1.52 -1.26 -3.13 119.66 121.24 3n10 s GLN 164 Ca 0.14 -0.75 0.25 0.00 -1.95 0.00 0.00 55.36 53.05 3n10 s GLN 164 Cb -0.16 -2.79 1.28 0.00 -0.22 0.00 0.00 33.01 31.12 3n10 s GLN 164 CO 0.13 0.50 1.85 -0.24 -0.25 0.00 0.00 175.29 177.29 3n10 h VAL 165 N 1.88 0.59 0.00 1.09 3.04 -1.97 -0.18 116.25 120.70 3n10 h VAL 165 Ca -0.48 -0.07 0.00 0.00 -1.01 0.00 0.00 66.70 65.14 3n10 h VAL 165 Cb 1.20 0.36 0.00 0.00 -2.01 0.00 0.00 31.29 30.84 3n10 h VAL 165 CO 0.66 0.04 0.00 -0.90 -1.01 0.00 0.00 177.57 176.35 3n10 n ASP 166 N -4.41 0.16 -0.85 3.17 3.85 -1.26 -1.59 116.55 115.63 3n10 n ASP 166 Ca 0.20 0.54 0.08 0.00 -0.71 0.00 0.00 54.79 54.90 3n10 n ASP 166 Cb 0.87 -0.57 0.18 0.00 -1.35 0.00 0.00 41.12 40.24 3n10 n ASP 166 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 3n10 n GLN 167 N -1.68 2.41 -1.87 0.11 1.13 -0.08 -4.99 117.38 112.42 3n10 n GLN 167 Ca 0.04 -2.08 -0.41 0.00 -1.94 0.00 0.00 57.00 52.61 3n10 n GLN 167 Cb 0.21 -1.36 -0.01 0.00 0.11 0.00 0.00 30.24 29.18 3n10 n GLN 167 CO 0.00 0.00 0.00 -1.14 -1.44 0.00 0.00 177.06 174.48 3n10 s GLN 168 N -1.08 4.17 -0.32 -1.09 0.74 -0.62 -0.54 119.66 120.91 3n10 s GLN 168 Ca 0.29 2.49 0.03 0.00 0.05 0.00 0.00 55.36 58.22 3n10 s GLN 168 Cb 0.16 -3.03 0.10 0.00 1.10 0.00 0.00 33.01 31.34 3n10 s GLN 168 CO 0.22 -0.52 0.05 -2.00 -0.55 0.00 0.00 175.29 172.49 3n10 s GLU 169 N -1.06 1.36 0.46 1.67 2.56 0.48 -4.82 118.70 119.34 3n10 s GLU 169 Ca 0.58 -1.64 0.29 0.00 0.00 0.00 0.00 54.97 54.20 3n10 s GLU 169 Cb -0.45 -2.90 1.01 0.00 2.00 0.00 0.00 34.13 33.79 3n10 s GLU 169 CO 0.52 -0.92 1.84 -1.00 -0.56 0.00 0.00 175.26 175.14 3n10 h PRO 170 N 7.74 0.00 -6.80 4.30 0.13 -1.94 -3.40 132.00 132.02 3n10 h PRO 170 Ca -0.07 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.57 3n10 h PRO 170 Cb 1.02 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.14 3n10 h PRO 170 CO 0.50 0.00 0.37 1.03 -0.23 0.00 0.00 178.00 179.67 3n10 s ARG 171 N -3.46 4.73 0.83 0.86 0.52 -1.26 -5.05 118.95 116.13 3n10 s ARG 171 Ca 0.04 1.48 -0.12 0.00 -0.52 0.00 0.00 55.73 56.62 3n10 s ARG 171 Cb 0.08 -3.11 0.09 0.00 0.52 0.00 0.00 34.95 32.53 3n10 s ARG 171 CO 0.56 0.40 1.11 -1.54 0.02 0.00 0.00 175.30 175.84 3n10 s SER 172 N -1.28 4.22 0.32 0.23 1.04 -1.26 -4.86 113.70 112.11 3n10 s SER 172 Ca 0.44 1.22 0.00 0.00 0.48 0.00 0.00 55.95 58.10 3n10 s SER 172 Cb -0.25 -1.92 0.52 0.00 0.10 0.00 0.00 66.02 64.48 3n10 s SER 172 CO 0.31 -2.13 1.95 1.88 0.98 0.00 0.00 173.24 176.22 3n10 h TYR 173 N -1.20 0.87 -0.87 5.02 0.99 -1.98 -0.12 116.97 119.68 3n10 h TYR 173 Ca -0.48 -0.01 -0.02 0.00 2.00 0.00 0.00 58.73 60.23 3n10 h TYR 173 Cb 1.29 -0.28 -0.04 0.00 1.00 0.00 0.00 36.73 38.69 3n10 h TYR 173 CO 0.42 0.60 0.47 0.07 -0.00 0.00 0.00 178.16 179.73 3n10 h ARG 174 N 0.91 1.21 -0.48 4.88 0.11 -1.93 -1.07 114.38 118.01 3n10 h ARG 174 Ca 0.23 -0.14 -0.06 0.00 0.10 0.00 0.00 59.98 60.11 3n10 h ARG 174 Cb 0.01 -0.24 -0.02 0.00 1.11 0.00 0.00 29.97 30.83 3n10 h ARG 174 CO -0.04 0.89 0.06 1.96 0.10 0.00 0.00 179.97 182.94 3n10 h GLN 175 N 1.21 0.81 0.00 0.08 4.20 -1.50 0.28 115.11 120.20 3n10 h GLN 175 Ca 0.31 -0.23 -0.06 0.00 0.06 0.00 0.00 58.65 58.73 3n10 h GLN 175 Cb 0.03 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.71 3n10 h GLN 175 CO -0.05 0.83 -0.28 -0.07 -0.67 0.00 0.00 178.83 178.59 3n10 h LEU 176 N 0.68 0.00 -1.80 1.46 3.38 -0.63 -2.23 115.31 116.17 3n10 h LEU 176 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 3n10 h LEU 176 Cb 0.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.17 3n10 h LEU 176 CO 0.01 0.28 0.00 0.18 0.09 0.00 0.00 178.44 179.00 3n10 n LEU 177 N -4.01 2.68 -0.06 1.67 4.77 -0.44 -4.95 117.00 116.66 3n10 n LEU 177 Ca -0.02 -1.18 -0.01 0.00 -0.03 0.00 0.00 56.01 54.77 3n10 n LEU 177 Cb 0.34 -0.22 -0.00 0.00 -2.33 0.00 0.00 43.42 41.21 3n10 n LEU 177 CO 0.36 0.59 -0.01 0.61 -1.33 0.00 0.00 177.39 177.62 3n10 n GLY 178 N 1.34 0.45 0.67 -0.72 0.00 -0.84 -5.06 105.19 101.02 3n10 n GLY 178 Ca 0.18 -1.02 0.08 0.00 0.00 0.00 0.00 46.02 45.26 3n10 n GLY 178 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01