#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dc3 s ILE 1 N 0.00 4.59 -0.27 2.28 1.09 0.33 -4.86 121.20 124.36 1dc3 s ILE 1 Ca 0.00 1.87 -0.24 0.00 -1.10 0.00 0.00 60.65 61.18 1dc3 s ILE 1 Cb 0.00 -4.20 -0.00 0.00 -1.06 0.00 0.00 42.46 37.20 1dc3 s ILE 1 CO 0.00 0.15 0.80 -0.54 -0.10 0.00 0.00 174.94 175.26 1dc3 s LYS 2 N 0.97 4.10 0.06 2.79 -0.14 -1.26 -1.24 119.74 125.03 1dc3 s LYS 2 Ca 0.54 0.79 0.06 0.00 -1.36 0.00 0.00 55.97 56.00 1dc3 s LYS 2 Cb -0.24 -3.67 -0.04 0.00 -1.68 0.00 0.00 37.83 32.20 1dc3 s LYS 2 CO 0.29 -0.57 -0.12 0.08 -0.76 0.00 0.00 175.35 174.26 1dc3 s VAL 3 N 2.87 3.23 -0.02 3.17 1.01 0.13 -0.22 120.40 130.57 1dc3 s VAL 3 Ca 0.33 -1.13 0.06 0.00 0.00 0.00 0.00 61.98 61.24 1dc3 s VAL 3 Cb -0.15 -2.43 -0.01 0.00 0.00 0.00 0.00 36.38 33.78 1dc3 s VAL 3 CO 0.09 0.25 -0.19 -0.83 0.00 0.00 0.00 175.10 174.42 1dc3 s GLY 4 N -1.76 0.96 -0.15 4.51 0.00 -0.94 -0.03 107.32 109.92 1dc3 s GLY 4 Ca 0.18 -0.82 -0.03 0.00 0.00 0.00 0.00 44.72 44.05 1dc3 s GLY 4 CO 0.09 -0.64 -0.04 -0.42 0.00 0.00 0.00 173.10 172.10 1dc3 s ILE 5 N -0.36 3.88 -0.25 0.90 1.01 -0.21 -0.65 121.20 125.52 1dc3 s ILE 5 Ca 0.05 -0.37 -0.03 0.00 0.00 0.00 0.00 60.65 60.31 1dc3 s ILE 5 Cb -0.08 -2.69 0.02 0.00 0.01 0.00 0.00 42.46 39.72 1dc3 s ILE 5 CO -0.00 0.51 -0.04 0.21 0.00 0.00 0.00 174.94 175.62 1dc3 s ASN 6 N 0.22 4.41 0.00 3.58 2.47 -0.90 -0.59 114.94 124.14 1dc3 s ASN 6 Ca -0.03 -0.80 0.00 0.00 0.42 0.00 0.00 52.86 52.45 1dc3 s ASN 6 Cb -0.14 -1.70 0.00 0.00 -1.45 0.00 0.00 41.25 37.96 1dc3 s ASN 6 CO 0.03 -0.13 0.00 0.61 -3.72 0.00 0.00 177.10 173.89 1dc3 n GLY 7 N 4.71 -0.15 2.40 1.21 0.00 0.45 -0.80 105.19 113.01 1dc3 n GLY 7 Ca -0.16 -0.84 -0.34 0.00 0.00 0.00 0.00 46.02 44.68 1dc3 n GLY 7 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1dc3 n PHE 8 N 1.62 2.98 0.00 1.61 7.35 -1.26 -4.08 117.46 125.68 1dc3 n PHE 8 Ca 0.00 -2.78 0.00 0.00 -0.76 0.00 0.00 57.45 53.91 1dc3 n PHE 8 Cb 0.00 -1.36 0.00 0.00 0.35 0.00 0.00 39.48 38.47 1dc3 n PHE 8 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1dc3 n GLY 9 N -0.68 -0.97 0.17 7.13 0.00 -1.26 -4.41 105.19 105.17 1dc3 n GLY 9 Ca 0.58 -1.55 -0.11 0.00 0.00 0.00 0.00 46.02 44.94 1dc3 n GLY 9 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1dc3 h ARG 10 N 0.00 -0.22 -0.16 1.61 2.47 -1.94 -0.25 114.38 115.90 1dc3 h ARG 10 Ca 0.00 0.01 -0.00 0.00 -1.26 0.00 0.00 59.98 58.73 1dc3 h ARG 10 Cb 0.00 0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 28.36 1dc3 h ARG 10 CO 0.00 -0.15 0.08 0.82 0.56 0.00 0.00 179.97 181.28 1dc3 h ILE 11 N -0.23 1.11 -0.80 2.04 1.08 -1.92 -1.68 117.51 117.12 1dc3 h ILE 11 Ca 0.04 -0.32 0.12 0.00 -0.39 0.00 0.00 64.86 64.31 1dc3 h ILE 11 Cb 0.27 1.04 -0.08 0.00 -3.07 0.00 0.00 36.82 34.98 1dc3 h ILE 11 CO -0.11 0.10 0.41 1.23 -0.69 0.00 0.00 178.15 179.10 1dc3 h GLY 12 N 0.14 1.26 1.72 5.37 0.00 -1.65 0.88 103.07 110.79 1dc3 h GLY 12 Ca 0.05 -0.25 -0.20 0.00 0.00 0.00 0.00 47.33 46.93 1dc3 h GLY 12 CO -0.01 0.02 -0.88 3.21 0.00 0.00 0.00 176.54 178.89 1dc3 h ARG 13 N 0.65 0.25 0.00 4.80 3.08 -0.82 -2.52 114.38 119.82 1dc3 h ARG 13 Ca 0.42 -0.27 -0.13 0.00 0.07 0.00 0.00 59.98 60.07 1dc3 h ARG 13 Cb 0.51 0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.62 1dc3 h ARG 13 CO -0.32 0.98 -0.63 0.82 -1.07 0.00 0.00 179.97 179.76 1dc3 h ILE 14 N 0.14 1.11 -0.42 2.04 1.08 -0.88 -1.28 117.51 119.30 1dc3 h ILE 14 Ca -0.05 -2.48 -0.10 0.00 -0.39 0.00 0.00 64.86 61.84 1dc3 h ILE 14 Cb 1.50 2.49 -0.01 0.00 -3.07 0.00 0.00 36.82 37.73 1dc3 h ILE 14 CO 0.14 0.62 -0.12 0.58 -0.69 0.00 0.00 178.15 178.67 1dc3 h VAL 15 N 0.00 1.28 0.18 1.67 2.07 -0.86 -1.07 116.25 119.51 1dc3 h VAL 15 Ca -0.01 -1.23 -0.00 0.00 0.82 0.00 0.00 66.70 66.28 1dc3 h VAL 15 Cb 1.44 1.21 -0.01 0.00 -1.52 0.00 0.00 31.29 32.41 1dc3 h VAL 15 CO 0.08 0.42 -0.12 0.15 0.02 0.00 0.00 177.57 178.12 1dc3 h PHE 16 N 0.64 -0.31 -0.60 1.57 3.04 -1.22 -1.75 116.94 118.30 1dc3 h PHE 16 Ca 0.10 -0.00 0.02 0.00 3.98 0.00 0.00 57.97 62.07 1dc3 h PHE 16 Cb 0.66 0.11 -0.03 0.00 2.56 0.00 0.00 35.95 39.25 1dc3 h PHE 16 CO 0.05 -0.19 0.38 0.00 -2.02 0.00 0.00 178.31 176.53 1dc3 h ARG 17 N -0.30 0.74 0.00 1.11 3.08 -1.10 -2.68 114.38 115.23 1dc3 h ARG 17 Ca -0.01 -0.04 -0.10 0.00 0.07 0.00 0.00 59.98 59.90 1dc3 h ARG 17 Cb 0.26 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 1dc3 h ARG 17 CO 0.01 0.49 -0.46 0.00 -1.07 0.00 0.00 179.97 178.94 1dc3 h ALA 18 N 1.24 1.12 0.00 0.04 0.00 -1.14 -2.70 119.26 117.82 1dc3 h ALA 18 Ca 0.23 -0.42 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 1dc3 h ALA 18 Cb -0.03 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 1dc3 h ALA 18 CO -0.08 0.57 -0.10 0.00 0.00 0.00 0.00 179.25 179.64 1dc3 h ALA 19 N 1.54 1.15 -0.40 0.00 0.00 -0.97 -3.09 119.26 117.49 1dc3 h ALA 19 Ca -0.00 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.83 1dc3 h ALA 19 Cb 0.88 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 1dc3 h ALA 19 CO 0.06 0.13 0.27 1.96 0.00 0.00 0.00 179.25 181.66 1dc3 h GLN 20 N 0.00 0.45 -0.20 0.00 1.08 -1.39 -2.38 115.11 112.66 1dc3 h GLN 20 Ca -0.00 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.17 1dc3 h GLN 20 Cb 0.40 -0.10 0.00 0.00 -0.05 0.00 0.00 27.48 27.73 1dc3 h GLN 20 CO 0.01 0.30 0.00 0.36 -0.95 0.00 0.00 178.83 178.55 1dc3 n LYS 21 N -4.48 1.80 -4.01 1.46 0.00 -1.17 -4.89 118.16 106.88 1dc3 n LYS 21 Ca 0.04 -1.21 -0.35 0.00 -0.00 0.00 0.00 58.31 56.79 1dc3 n LYS 21 Cb 0.12 -1.39 -0.09 0.00 -0.00 0.00 0.00 35.03 33.67 1dc3 n LYS 21 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 1dc3 s ARG 22 N -1.74 3.81 0.06 -1.58 0.52 -0.90 -5.00 118.95 114.11 1dc3 s ARG 22 Ca 0.32 -0.31 0.05 0.00 -0.52 0.00 0.00 55.73 55.27 1dc3 s ARG 22 Cb 0.17 -3.18 -0.23 0.00 0.52 0.00 0.00 34.95 32.23 1dc3 s ARG 22 CO 0.26 0.40 1.06 0.66 0.02 0.00 0.00 175.30 177.70 1dc3 h SER 23 N 6.26 0.11 0.46 0.23 4.64 -1.90 -3.31 113.55 120.05 1dc3 h SER 23 Ca -0.41 -0.14 0.00 0.00 -0.47 0.00 0.00 61.79 60.77 1dc3 h SER 23 Cb 1.18 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 1dc3 h SER 23 CO 0.67 1.11 0.00 -0.90 -0.87 0.00 0.00 176.83 176.85 1dc3 n ASP 24 N -3.32 0.00 -4.14 4.97 5.75 -1.26 -4.66 116.55 113.89 1dc3 n ASP 24 Ca -0.07 0.34 -0.13 0.00 -0.01 0.00 0.00 54.79 54.91 1dc3 n ASP 24 Cb 0.99 -0.42 -0.11 0.00 -1.03 0.00 0.00 41.12 40.55 1dc3 n ASP 24 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1dc3 s ILE 25 N -2.84 0.80 -0.17 2.12 1.01 -1.25 -0.51 121.20 120.36 1dc3 s ILE 25 Ca 0.11 -1.53 -0.07 0.00 0.00 0.00 0.00 60.65 59.15 1dc3 s ILE 25 Cb 0.11 -1.21 0.07 0.00 0.01 0.00 0.00 42.46 41.44 1dc3 s ILE 25 CO 0.28 -0.55 0.38 -1.61 0.00 0.00 0.00 174.94 173.43 1dc3 s GLU 26 N -2.61 0.32 -0.17 2.79 2.02 -0.37 -4.82 118.70 115.85 1dc3 s GLU 26 Ca 0.02 0.84 -0.26 0.00 0.02 0.00 0.00 54.97 55.59 1dc3 s GLU 26 Cb -0.04 0.08 -0.01 0.00 0.10 0.00 0.00 34.13 34.26 1dc3 s GLU 26 CO -0.01 -0.21 0.87 0.42 0.02 0.00 0.00 175.26 176.35 1dc3 s ILE 27 N 1.92 4.85 -0.02 -1.63 -1.09 -1.26 0.22 121.20 124.19 1dc3 s ILE 27 Ca -0.06 1.70 0.10 0.00 -2.23 0.00 0.00 60.65 60.16 1dc3 s ILE 27 Cb -0.10 -4.17 -0.15 0.00 -1.58 0.00 0.00 42.46 36.46 1dc3 s ILE 27 CO -0.12 0.00 0.21 1.33 -1.23 0.00 0.00 174.94 175.14 1dc3 n VAL 28 N 4.79 0.00 -3.75 2.92 0.24 0.95 -4.89 118.33 118.59 1dc3 n VAL 28 Ca 0.06 -0.22 -0.12 0.00 -2.04 0.00 0.00 64.34 62.02 1dc3 n VAL 28 Cb 0.48 0.30 -0.07 0.00 -1.47 0.00 0.00 33.84 33.08 1dc3 n VAL 28 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1dc3 s ALA 29 N -2.64 -0.71 -0.04 2.33 0.00 -1.22 -0.61 121.76 118.87 1dc3 s ALA 29 Ca -0.03 0.06 -0.01 0.00 0.00 0.00 0.00 51.96 51.98 1dc3 s ALA 29 Cb 0.06 0.29 0.03 0.00 0.00 0.00 0.00 23.12 23.50 1dc3 s ALA 29 CO 0.39 -0.40 0.02 0.42 0.00 0.00 0.00 175.76 176.20 1dc3 s ILE 30 N -2.40 0.06 -0.11 0.00 1.01 0.22 -1.04 121.20 118.94 1dc3 s ILE 30 Ca -0.06 0.22 0.03 0.00 0.00 0.00 0.00 60.65 60.84 1dc3 s ILE 30 Cb -0.01 -0.22 -0.00 0.00 0.01 0.00 0.00 42.46 42.23 1dc3 s ILE 30 CO -0.02 0.16 -0.22 0.21 0.00 0.00 0.00 174.94 175.06 1dc3 s ASN 31 N 1.47 3.26 -0.20 3.58 2.47 0.25 -1.81 114.94 123.96 1dc3 s ASN 31 Ca -0.04 -0.52 -0.33 0.00 0.42 0.00 0.00 52.86 52.40 1dc3 s ASN 31 Cb -0.13 -1.45 0.15 0.00 -1.45 0.00 0.00 41.25 38.37 1dc3 s ASN 31 CO -0.03 0.16 1.20 -0.62 -3.72 0.00 0.00 177.10 174.09 1dc3 s ASP 32 N 0.36 -0.16 -1.41 -4.21 -1.08 -1.23 -0.41 116.67 108.53 1dc3 s ASP 32 Ca -0.17 0.08 -0.14 0.00 -0.52 0.00 0.00 52.55 51.79 1dc3 s ASP 32 Cb -0.18 0.15 0.06 0.00 -1.46 0.00 0.00 42.92 41.49 1dc3 s ASP 32 CO 0.08 -0.22 2.09 0.18 0.52 0.00 0.00 175.17 177.83 1dc3 n LEU 33 N 0.20 6.44 -3.79 -1.34 4.77 -1.26 -4.22 117.00 117.80 1dc3 n LEU 33 Ca -0.02 -4.14 -0.13 0.00 -0.03 0.00 0.00 56.01 51.70 1dc3 n LEU 33 Cb 0.58 -1.66 -0.12 0.00 -2.33 0.00 0.00 43.42 39.89 1dc3 n LEU 33 CO 0.10 0.93 -0.10 -0.76 -1.33 0.00 0.00 177.39 176.23 1dc3 s LEU 34 N 2.43 1.05 1.10 2.23 1.02 -1.26 -5.15 118.68 120.09 1dc3 s LEU 34 Ca 0.48 0.49 -0.13 0.00 0.02 0.00 0.00 54.13 54.99 1dc3 s LEU 34 Cb 0.11 0.82 0.23 0.00 0.02 0.00 0.00 46.19 47.37 1dc3 s LEU 34 CO -0.05 -0.09 0.91 0.47 0.02 0.00 0.00 176.35 177.61 1dc3 n ASP 36 N 3.01 -1.34 -0.01 2.29 9.92 -1.26 -4.81 116.55 124.33 1dc3 n ASP 36 Ca -0.13 0.00 -0.17 0.00 -0.53 0.00 0.00 54.79 53.96 1dc3 n ASP 36 Cb 0.58 -1.28 -0.06 0.00 -0.64 0.00 0.00 41.12 39.72 1dc3 n ASP 36 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1dc3 h ALA 37 N -2.39 0.32 0.00 2.24 0.00 -1.96 -2.74 119.26 114.73 1dc3 h ALA 37 Ca -0.56 -0.61 -0.06 0.00 0.00 0.00 0.00 54.91 53.68 1dc3 h ALA 37 Cb 1.32 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.09 1dc3 h ALA 37 CO 0.45 0.69 -0.30 0.38 0.00 0.00 0.00 179.25 180.48 1dc3 h ASP 38 N 0.51 0.00 -0.18 0.00 -0.00 -1.92 -2.05 116.42 112.78 1dc3 h ASP 38 Ca -0.06 0.00 -0.21 0.00 -0.00 0.00 0.00 57.03 56.76 1dc3 h ASP 38 Cb 1.42 0.00 0.01 0.00 -0.00 0.00 0.00 39.33 40.76 1dc3 h ASP 38 CO 0.16 0.30 -0.71 0.22 -0.00 0.00 0.00 179.24 179.20 1dc3 h TYR 39 N 0.00 1.07 -0.64 4.15 3.20 -1.90 -2.58 116.97 120.26 1dc3 h TYR 39 Ca -0.00 -0.45 0.01 0.00 3.14 0.00 0.00 58.73 61.43 1dc3 h TYR 39 Cb 0.69 -0.17 -0.03 0.00 1.54 0.00 0.00 36.73 38.76 1dc3 h TYR 39 CO 0.00 1.28 0.42 0.52 -1.64 0.00 0.00 178.16 178.74 1dc3 h MET 40 N 0.55 0.82 -0.50 1.82 2.86 -1.22 -1.05 114.93 118.20 1dc3 h MET 40 Ca -0.04 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.55 1dc3 h MET 40 Cb 1.34 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 32.79 1dc3 h MET 40 CO 0.15 0.54 0.32 0.00 1.06 0.00 0.00 176.91 178.98 1dc3 h ALA 41 N 1.25 1.62 -0.06 6.32 0.00 -1.29 -1.40 119.26 125.70 1dc3 h ALA 41 Ca 0.24 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 1dc3 h ALA 41 Cb -0.06 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.53 1dc3 h ALA 41 CO -0.07 0.34 -0.16 -0.92 0.00 0.00 0.00 179.25 178.45 1dc3 h TYR 42 N 0.68 0.28 0.00 0.00 3.20 -0.94 -1.16 116.97 119.03 1dc3 h TYR 42 Ca 0.18 -0.11 0.00 0.00 3.14 0.00 0.00 58.73 61.95 1dc3 h TYR 42 Cb -0.05 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 38.17 1dc3 h TYR 42 CO 0.00 0.76 0.00 0.52 -1.64 0.00 0.00 178.16 177.80 1dc3 h MET 43 N -0.28 0.00 0.09 1.82 2.86 -0.87 -2.13 114.93 116.42 1dc3 h MET 43 Ca -0.00 0.00 -0.37 0.00 -2.06 0.00 0.00 59.70 57.27 1dc3 h MET 43 Cb 0.76 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.39 1dc3 h MET 43 CO 0.03 0.00 -2.08 -0.11 1.06 0.00 0.00 176.91 175.82 1dc3 n LEU 44 N -2.90 2.67 -0.08 1.22 7.94 -0.56 -4.41 117.00 120.88 1dc3 n LEU 44 Ca -0.02 0.15 -0.10 0.00 -1.11 0.00 0.00 56.01 54.92 1dc3 n LEU 44 Cb 0.09 -1.07 -0.03 0.00 0.53 0.00 0.00 43.42 42.94 1dc3 n LEU 44 CO 0.19 0.85 0.86 0.11 -1.11 0.00 0.00 177.39 178.29 1dc3 h LYS 45 N -0.00 0.39 -6.02 1.96 1.57 -0.74 -3.35 116.57 110.37 1dc3 h LYS 45 Ca -0.46 -0.08 -0.68 0.00 -1.87 0.00 0.00 60.65 57.57 1dc3 h LYS 45 Cb 1.97 -0.06 -0.22 0.00 0.08 0.00 0.00 32.23 34.00 1dc3 h LYS 45 CO 0.03 0.44 -0.73 0.71 -0.57 0.00 0.00 179.45 179.33 1dc3 s TYR 46 N -5.49 2.83 -0.13 -1.35 2.02 -0.84 -0.13 117.35 114.26 1dc3 s TYR 46 Ca -0.13 -0.18 -0.04 0.00 -0.37 0.00 0.00 57.07 56.35 1dc3 s TYR 46 Cb 0.08 -1.72 0.05 0.00 -0.40 0.00 0.00 41.96 39.97 1dc3 s TYR 46 CO 0.72 0.16 0.10 0.34 -1.57 0.00 0.00 175.55 175.30 1dc3 s ASP 47 N -0.51 1.79 0.31 2.29 -1.08 -1.14 -4.69 116.67 113.65 1dc3 s ASP 47 Ca 0.07 -0.31 0.05 0.00 -0.52 0.00 0.00 52.55 51.85 1dc3 s ASP 47 Cb -0.12 -0.12 0.71 0.00 -1.46 0.00 0.00 42.92 41.93 1dc3 s ASP 47 CO 0.02 -0.31 1.81 0.28 0.52 0.00 0.00 175.17 177.49 1dc3 h SER 48 N 8.41 0.80 0.15 -0.34 0.02 -1.98 0.41 113.55 121.03 1dc3 h SER 48 Ca -0.14 0.07 -0.35 0.00 -0.84 0.00 0.00 61.79 60.53 1dc3 h SER 48 Cb 1.14 -0.08 -0.00 0.00 0.14 0.00 0.00 62.40 63.59 1dc3 h SER 48 CO 0.24 0.35 -1.81 0.74 -1.14 0.00 0.00 176.83 175.20 1dc3 h THR 49 N 0.81 0.81 -0.21 -2.27 2.02 -1.98 -3.40 112.91 108.68 1dc3 h THR 49 Ca 0.53 -2.41 0.00 0.00 0.77 0.00 0.00 66.41 65.30 1dc3 h THR 49 Cb 0.76 2.63 0.00 0.00 -1.74 0.00 0.00 68.15 69.80 1dc3 h THR 49 CO -0.31 0.85 0.00 1.41 0.37 0.00 0.00 175.52 177.84 1dc3 n HIS 50 N -3.60 0.27 -1.25 3.16 8.25 -1.15 -5.02 115.22 115.87 1dc3 n HIS 50 Ca -0.28 -0.20 0.00 0.00 -0.26 0.00 0.00 57.72 56.98 1dc3 n HIS 50 Cb 1.04 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 32.14 1dc3 n HIS 50 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1dc3 n GLY 51 N 0.94 -2.33 3.74 -1.41 0.00 0.12 -4.90 105.19 101.36 1dc3 n GLY 51 Ca 0.12 -1.55 -0.41 0.00 0.00 0.00 0.00 46.02 44.18 1dc3 n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dc3 s ARG 52 N -0.66 4.40 0.01 1.61 0.52 -1.26 -2.86 118.95 120.71 1dc3 s ARG 52 Ca 0.00 2.06 -0.36 0.00 -0.52 0.00 0.00 55.73 56.92 1dc3 s ARG 52 Cb 0.00 -3.18 -0.15 0.00 0.52 0.00 0.00 34.95 32.15 1dc3 s ARG 52 CO 0.00 -0.22 1.59 0.34 0.02 0.00 0.00 175.30 177.03 1dc3 n PHE 53 N 2.32 2.01 -2.25 -0.53 7.35 0.81 -4.84 117.46 122.34 1dc3 n PHE 53 Ca 0.05 0.37 -0.43 0.00 -0.76 0.00 0.00 57.45 56.69 1dc3 n PHE 53 Cb 0.43 -2.49 0.00 0.00 0.35 0.00 0.00 39.48 37.77 1dc3 n PHE 53 CO 0.00 0.00 0.00 -3.47 -0.76 0.00 0.00 176.76 172.53 1dc3 n ASP 54 N 4.10 4.59 0.00 -2.13 2.03 -1.26 -4.82 116.55 119.05 1dc3 n ASP 54 Ca 0.20 -2.93 0.00 0.00 0.52 0.00 0.00 54.79 52.58 1dc3 n ASP 54 Cb 0.23 -1.64 0.00 0.00 -0.72 0.00 0.00 41.12 38.99 1dc3 n ASP 54 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1dc3 n GLY 55 N 4.21 -0.75 3.66 0.27 0.00 -1.26 -5.11 105.19 106.21 1dc3 n GLY 55 Ca 0.47 -1.03 -0.35 0.00 0.00 0.00 0.00 46.02 45.11 1dc3 n GLY 55 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1dc3 s THR 56 N -3.00 4.22 -0.10 2.61 -4.23 -1.26 -4.95 115.64 108.93 1dc3 s THR 56 Ca 0.00 -0.28 -0.06 0.00 -1.18 0.00 0.00 61.69 60.18 1dc3 s THR 56 Cb 0.00 -2.77 0.04 0.00 1.34 0.00 0.00 72.50 71.11 1dc3 s THR 56 CO 0.00 0.60 0.23 0.54 -0.54 0.00 0.00 174.62 175.45 1dc3 s VAL 57 N -0.83 -0.03 0.03 2.29 0.11 -1.26 0.22 120.40 120.94 1dc3 s VAL 57 Ca 0.13 0.12 -0.14 0.00 -2.93 0.00 0.00 61.98 59.15 1dc3 s VAL 57 Cb -0.11 -0.35 0.02 0.00 -1.53 0.00 0.00 36.38 34.40 1dc3 s VAL 57 CO 0.02 0.05 0.32 -1.83 -3.33 0.00 0.00 175.10 170.33 1dc3 s GLU 58 N 1.01 0.80 -0.22 1.54 -1.05 -0.65 -4.98 118.70 115.14 1dc3 s GLU 58 Ca -0.07 -0.43 -0.09 0.00 -0.15 0.00 0.00 54.97 54.23 1dc3 s GLU 58 Cb -0.09 0.35 -0.04 0.00 -0.44 0.00 0.00 34.13 33.91 1dc3 s GLU 58 CO -0.06 -0.25 0.11 0.08 0.95 0.00 0.00 175.26 176.09 1dc3 s VAL 59 N -2.32 5.02 -0.13 1.83 1.01 -1.26 -0.22 120.40 124.33 1dc3 s VAL 59 Ca -0.07 0.06 -0.04 0.00 0.00 0.00 0.00 61.98 61.93 1dc3 s VAL 59 Cb -0.02 -3.31 0.06 0.00 0.00 0.00 0.00 36.38 33.11 1dc3 s VAL 59 CO -0.02 0.39 0.23 -0.75 0.00 0.00 0.00 175.10 174.94 1dc3 s LYS 60 N 0.89 0.12 -1.05 2.72 2.20 -0.33 -4.87 119.74 119.43 1dc3 s LYS 60 Ca 0.06 0.60 -0.06 0.00 -0.36 0.00 0.00 55.97 56.21 1dc3 s LYS 60 Cb -0.13 -0.30 0.01 0.00 -1.51 0.00 0.00 37.83 35.89 1dc3 s LYS 60 CO 0.03 -0.36 0.77 -0.25 -0.36 0.00 0.00 175.35 175.18 1dc3 n ASP 61 N 5.34 -5.19 -0.68 1.43 8.00 -1.26 -2.43 116.55 121.76 1dc3 n ASP 61 Ca -0.05 -0.35 -0.09 0.00 0.71 0.00 0.00 54.79 55.01 1dc3 n ASP 61 Cb 0.50 -3.86 -0.04 0.00 -0.02 0.00 0.00 41.12 37.70 1dc3 n ASP 61 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dc3 n GLY 62 N -1.55 0.99 3.46 0.44 0.00 -1.26 -4.97 105.19 102.30 1dc3 n GLY 62 Ca -0.02 -0.24 -0.23 0.00 0.00 0.00 0.00 46.02 45.54 1dc3 n GLY 62 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1dc3 s HIS 63 N -2.09 1.81 -0.02 1.61 3.76 -1.02 -4.69 115.29 114.66 1dc3 s HIS 63 Ca 0.00 -1.16 0.01 0.00 -0.15 0.00 0.00 55.06 53.76 1dc3 s HIS 63 Cb 0.00 -1.16 -0.03 0.00 1.11 0.00 0.00 32.58 32.50 1dc3 s HIS 63 CO 0.00 -0.20 -0.02 -0.51 -0.85 0.00 0.00 174.74 173.15 1dc3 s LEU 64 N -3.52 3.40 -0.56 0.89 1.43 -1.03 -1.18 118.68 118.10 1dc3 s LEU 64 Ca 0.30 -0.03 0.04 0.00 -1.03 0.00 0.00 54.13 53.42 1dc3 s LEU 64 Cb 0.05 -1.91 0.14 0.00 0.03 0.00 0.00 46.19 44.51 1dc3 s LEU 64 CO 0.15 0.30 0.32 -0.63 0.23 0.00 0.00 176.35 176.72 1dc3 s ILE 65 N -1.01 2.56 -0.26 -0.59 -1.09 0.69 0.13 121.20 121.63 1dc3 s ILE 65 Ca 0.17 -3.51 -0.15 0.00 -2.23 0.00 0.00 60.65 54.93 1dc3 s ILE 65 Cb -0.11 -2.75 -0.04 0.00 -1.58 0.00 0.00 42.46 37.98 1dc3 s ILE 65 CO 0.08 -0.86 0.37 -0.69 -1.23 0.00 0.00 174.94 172.60 1dc3 s VAL 66 N -0.55 5.18 -1.41 2.92 1.01 -0.36 -1.64 120.40 125.57 1dc3 s VAL 66 Ca 0.19 0.57 -0.07 0.00 0.00 0.00 0.00 61.98 62.67 1dc3 s VAL 66 Cb -0.20 -3.69 0.04 0.00 0.00 0.00 0.00 36.38 32.52 1dc3 s VAL 66 CO -0.04 0.18 0.88 0.59 0.00 0.00 0.00 175.10 176.70 1dc3 n ASN 67 N 5.18 -3.26 0.00 3.32 3.02 0.60 -1.69 115.26 122.43 1dc3 n ASN 67 Ca -0.09 -0.77 0.00 0.00 -0.03 0.00 0.00 54.58 53.69 1dc3 n ASN 67 Cb 0.51 -4.12 0.00 0.00 -0.61 0.00 0.00 39.78 35.56 1dc3 n ASN 67 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1dc3 n GLY 68 N -1.65 2.20 3.84 7.41 0.00 -1.26 -4.98 105.19 110.75 1dc3 n GLY 68 Ca -0.12 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.52 1dc3 n GLY 68 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dc3 s LYS 69 N 0.00 3.86 0.19 1.61 3.01 -0.68 -5.01 119.74 122.72 1dc3 s LYS 69 Ca 0.00 0.35 -0.30 0.00 -1.01 0.00 0.00 55.97 55.01 1dc3 s LYS 69 Cb 0.00 -3.21 -0.08 0.00 -1.01 0.00 0.00 37.83 33.53 1dc3 s LYS 69 CO 0.00 0.70 1.01 0.21 0.51 0.00 0.00 175.35 177.78 1dc3 s LYS 70 N -1.09 4.72 -0.24 1.68 2.20 -1.26 -1.22 119.74 124.52 1dc3 s LYS 70 Ca 0.23 1.58 0.02 0.00 -0.36 0.00 0.00 55.97 57.44 1dc3 s LYS 70 Cb -0.16 -3.29 0.06 0.00 -1.51 0.00 0.00 37.83 32.92 1dc3 s LYS 70 CO 0.13 0.28 -0.11 0.42 -0.36 0.00 0.00 175.35 175.71 1dc3 s ILE 71 N -0.61 2.00 0.18 5.43 -1.09 0.35 -4.88 121.20 122.57 1dc3 s ILE 71 Ca 0.45 -1.45 -0.32 0.00 -2.23 0.00 0.00 60.65 57.10 1dc3 s ILE 71 Cb -0.27 -2.11 -0.11 0.00 -1.58 0.00 0.00 42.46 38.39 1dc3 s ILE 71 CO 0.33 0.02 1.75 -0.60 -1.23 0.00 0.00 174.94 175.21 1dc3 s ARG 72 N 1.19 4.13 -0.10 2.79 3.00 0.22 -2.47 118.95 127.72 1dc3 s ARG 72 Ca -0.07 2.59 0.03 0.00 -1.00 0.00 0.00 55.73 57.28 1dc3 s ARG 72 Cb -0.19 -3.25 -0.01 0.00 0.00 0.00 0.00 34.95 31.49 1dc3 s ARG 72 CO -0.06 -0.78 -0.18 0.08 0.00 0.00 0.00 175.30 174.36 1dc3 s VAL 73 N 1.71 2.65 0.00 7.11 1.01 -1.26 -0.61 120.40 131.01 1dc3 s VAL 73 Ca 0.77 -0.83 0.00 0.00 0.00 0.00 0.00 61.98 61.92 1dc3 s VAL 73 Cb -0.48 -2.06 0.00 0.00 0.00 0.00 0.00 36.38 33.84 1dc3 s VAL 73 CO 0.33 0.55 0.00 0.35 0.00 0.00 0.00 175.10 176.34 1dc3 n THR 74 N 3.20 0.00 -2.71 3.92 -2.24 -0.75 -4.95 114.28 110.75 1dc3 n THR 74 Ca -0.18 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.56 1dc3 n THR 74 Cb 0.53 0.00 0.02 0.00 -2.10 0.00 0.00 70.33 68.78 1dc3 n THR 74 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dc3 n ALA 75 N -3.00 -2.98 -3.60 6.98 0.00 -1.26 -3.54 120.51 113.10 1dc3 n ALA 75 Ca 0.00 -0.40 -0.33 0.00 0.00 0.00 0.00 53.44 52.71 1dc3 n ALA 75 Cb 0.00 -2.53 -0.16 0.00 0.00 0.00 0.00 19.45 16.76 1dc3 n ALA 75 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1dc3 s GLU 76 N 0.92 3.11 0.49 0.00 0.41 -1.26 -4.90 118.70 117.47 1dc3 s GLU 76 Ca 0.26 -0.80 0.32 0.00 -0.41 0.00 0.00 54.97 54.34 1dc3 s GLU 76 Cb 0.08 -2.54 1.33 0.00 -1.78 0.00 0.00 34.13 31.22 1dc3 s GLU 76 CO -0.08 -0.02 1.94 0.00 -0.49 0.00 0.00 175.26 176.61 1dc3 h ARG 77 N 7.37 0.00 -5.39 1.61 3.08 -1.99 -3.42 114.38 115.65 1dc3 h ARG 77 Ca -0.34 0.00 -0.65 0.00 0.07 0.00 0.00 59.98 59.07 1dc3 h ARG 77 Cb 1.19 0.00 -0.23 0.00 0.08 0.00 0.00 29.97 31.01 1dc3 h ARG 77 CO 0.57 0.00 -0.70 0.34 -1.07 0.00 0.00 179.97 179.11 1dc3 s ASP 78 N -5.34 4.53 0.45 7.04 2.15 -1.26 -5.03 116.67 119.21 1dc3 s ASP 78 Ca 0.02 -0.18 0.23 0.00 0.43 0.00 0.00 52.55 53.04 1dc3 s ASP 78 Cb 0.09 -1.67 1.01 0.00 -0.30 0.00 0.00 42.92 42.05 1dc3 s ASP 78 CO 0.50 0.19 1.88 -0.65 -0.17 0.00 0.00 175.17 176.91 1dc3 h PRO 79 N 6.55 0.00 0.00 4.34 0.11 -1.93 -3.17 132.00 137.91 1dc3 h PRO 79 Ca -0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 1dc3 h PRO 79 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1dc3 h PRO 79 CO 0.60 0.24 0.00 0.00 -0.21 0.00 0.00 178.00 178.62 1dc3 h ALA 80 N 1.76 1.00 -0.55 -0.75 0.00 -1.95 -3.10 119.26 115.67 1dc3 h ALA 80 Ca -0.00 0.00 -0.22 0.00 0.00 0.00 0.00 54.91 54.69 1dc3 h ALA 80 Cb 0.66 0.00 -0.13 0.00 0.00 0.00 0.00 17.79 18.31 1dc3 h ALA 80 CO 0.03 0.00 0.28 0.09 0.00 0.00 0.00 179.25 179.65 1dc3 n ASN 81 N -3.00 3.68 -0.28 0.00 3.02 -1.20 -4.51 115.26 112.97 1dc3 n ASN 81 Ca 0.02 -2.89 0.13 0.00 -0.03 0.00 0.00 54.58 51.80 1dc3 n ASN 81 Cb 0.36 -0.69 0.33 0.00 -0.61 0.00 0.00 39.78 39.17 1dc3 n ASN 81 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1dc3 n LEU 82 N -0.24 1.15 -3.91 3.41 4.77 -1.17 -4.97 117.00 116.04 1dc3 n LEU 82 Ca 0.32 -0.32 -0.25 0.00 -0.03 0.00 0.00 56.01 55.72 1dc3 n LEU 82 Cb 1.13 -0.11 -0.07 0.00 -2.33 0.00 0.00 43.42 42.04 1dc3 n LEU 82 CO 0.33 0.22 -0.34 0.29 -1.33 0.00 0.00 177.39 176.55 1dc3 n LYS 83 N -0.57 -0.89 -0.29 3.23 5.02 -1.24 -4.79 118.16 118.63 1dc3 n LYS 83 Ca 0.12 0.05 -0.01 0.00 -2.02 0.00 0.00 58.31 56.45 1dc3 n LYS 83 Cb 0.36 -2.64 0.17 0.00 -0.02 0.00 0.00 35.03 32.91 1dc3 n LYS 83 CO 0.00 0.00 0.00 -1.49 -0.52 0.00 0.00 177.40 175.39 1dc3 h TRP 84 N -1.17 1.11 -0.75 2.13 -0.00 -1.71 -2.07 115.95 113.50 1dc3 h TRP 84 Ca -0.51 0.02 0.10 0.00 -0.00 0.00 0.00 58.89 58.50 1dc3 h TRP 84 Cb 1.08 -0.37 -0.05 0.00 -0.00 0.00 0.00 29.16 29.82 1dc3 h TRP 84 CO 0.39 0.71 0.49 0.38 -0.00 0.00 0.00 178.44 180.40 1dc3 h ASP 85 N 1.19 0.58 -0.36 -3.49 -0.00 -1.66 -0.54 116.42 112.13 1dc3 h ASP 85 Ca 0.32 0.02 0.02 0.00 -0.00 0.00 0.00 57.03 57.39 1dc3 h ASP 85 Cb -0.12 -0.10 -0.03 0.00 -0.00 0.00 0.00 39.33 39.08 1dc3 h ASP 85 CO -0.07 0.34 0.18 -0.33 -0.00 0.00 0.00 179.24 179.37 1dc3 h GLU 86 N 0.64 0.36 -0.03 4.15 5.08 -1.72 -0.33 114.58 122.73 1dc3 h GLU 86 Ca 0.35 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.68 1dc3 h GLU 86 Cb 0.49 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.66 1dc3 h GLU 86 CO -0.12 0.24 0.00 1.55 -1.00 0.00 0.00 179.01 179.67 1dc3 n VAL 87 N -4.93 0.03 -3.06 3.13 3.14 -0.69 -4.93 118.33 111.02 1dc3 n VAL 87 Ca 0.01 -0.15 -0.13 0.00 -2.96 0.00 0.00 64.34 61.11 1dc3 n VAL 87 Cb 0.08 0.04 0.07 0.00 -1.06 0.00 0.00 33.84 32.96 1dc3 n VAL 87 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1dc3 n GLY 88 N 1.06 -0.21 3.61 7.55 0.00 -0.14 -4.99 105.19 112.08 1dc3 n GLY 88 Ca 0.20 -0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 1dc3 n GLY 88 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dc3 s VAL 89 N -3.27 5.04 -0.04 1.61 1.01 -0.77 -4.65 120.40 119.32 1dc3 s VAL 89 Ca 0.03 0.90 -0.03 0.00 0.00 0.00 0.00 61.98 62.88 1dc3 s VAL 89 Cb -0.00 -3.87 -0.02 0.00 0.00 0.00 0.00 36.38 32.49 1dc3 s VAL 89 CO 0.55 0.04 0.21 0.44 0.00 0.00 0.00 175.10 176.34 1dc3 h ASP 90 N 8.03 -0.11 -3.61 3.32 3.32 -0.95 -3.35 116.42 123.08 1dc3 h ASP 90 Ca -0.28 0.00 -0.67 0.00 0.02 0.00 0.00 57.03 56.10 1dc3 h ASP 90 Cb 1.13 0.03 -0.17 0.00 0.22 0.00 0.00 39.33 40.54 1dc3 h ASP 90 CO 0.74 0.17 -0.73 -0.69 -1.72 0.00 0.00 179.24 177.00 1dc3 s VAL 91 N -1.85 3.43 -0.14 -1.35 1.01 -1.04 -0.65 120.40 119.80 1dc3 s VAL 91 Ca -0.02 -1.08 0.01 0.00 0.00 0.00 0.00 61.98 60.89 1dc3 s VAL 91 Cb 0.00 -2.55 -0.00 0.00 0.00 0.00 0.00 36.38 33.83 1dc3 s VAL 91 CO 0.05 0.23 -0.16 -0.69 0.00 0.00 0.00 175.10 174.53 1dc3 s VAL 92 N -1.12 2.67 -0.89 2.92 1.01 0.20 -2.20 120.40 122.99 1dc3 s VAL 92 Ca 0.19 -0.78 -0.20 0.00 0.00 0.00 0.00 61.98 61.19 1dc3 s VAL 92 Cb -0.11 -2.11 0.11 0.00 0.00 0.00 0.00 36.38 34.27 1dc3 s VAL 92 CO 0.11 0.52 1.14 0.00 0.00 0.00 0.00 175.10 176.88 1dc3 s ALA 93 N 0.63 3.22 -0.80 5.51 0.00 0.18 -0.68 121.76 129.83 1dc3 s ALA 93 Ca -0.09 -2.51 -0.25 0.00 0.00 0.00 0.00 51.96 49.11 1dc3 s ALA 93 Cb -0.16 -4.08 -0.03 0.00 0.00 0.00 0.00 23.12 18.85 1dc3 s ALA 93 CO 0.03 -3.03 1.84 -2.00 0.00 0.00 0.00 175.76 172.59 1dc3 s GLU 94 N 3.29 2.70 -0.23 0.00 2.56 -0.81 -2.11 118.70 124.10 1dc3 s GLU 94 Ca 0.33 -0.03 0.12 0.00 0.00 0.00 0.00 54.97 55.39 1dc3 s GLU 94 Cb -0.06 -4.79 0.45 0.00 2.00 0.00 0.00 34.13 31.73 1dc3 s GLU 94 CO -0.06 -2.98 1.34 0.00 -0.56 0.00 0.00 175.26 173.01 1dc3 n ALA 95 N 12.86 3.63 0.68 6.30 0.00 0.02 -0.75 120.51 143.24 1dc3 n ALA 95 Ca 0.30 -2.98 0.11 0.00 0.00 0.00 0.00 53.44 50.87 1dc3 n ALA 95 Cb 0.49 -0.58 0.08 0.00 0.00 0.00 0.00 19.45 19.45 1dc3 n ALA 95 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1dc3 n THR 96 N -1.08 0.16 -1.01 0.00 -2.24 -0.99 -4.61 114.28 104.51 1dc3 n THR 96 Ca 0.25 -0.19 -0.00 0.00 -2.27 0.00 0.00 64.05 61.84 1dc3 n THR 96 Cb 0.86 0.20 -0.00 0.00 -2.10 0.00 0.00 70.33 69.29 1dc3 n THR 96 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dc3 n GLY 97 N 1.40 0.32 0.10 3.38 0.00 -1.26 -4.85 105.19 104.27 1dc3 n GLY 97 Ca 0.03 -0.02 -0.13 0.00 0.00 0.00 0.00 46.02 45.90 1dc3 n GLY 97 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1dc3 n LEU 98 N -0.03 1.60 -3.92 0.99 4.77 -1.26 -4.76 117.00 114.39 1dc3 n LEU 98 Ca -0.00 -0.07 -0.35 0.00 -0.03 0.00 0.00 56.01 55.56 1dc3 n LEU 98 Cb 0.21 -0.22 -0.05 0.00 -2.33 0.00 0.00 43.42 41.02 1dc3 n LEU 98 CO 0.00 0.68 0.43 0.49 -1.33 0.00 0.00 177.39 177.66 1dc3 n PHE 99 N -2.93 3.68 -1.87 -1.77 3.72 -1.26 -4.88 117.46 112.14 1dc3 n PHE 99 Ca -0.35 -3.84 -0.32 0.00 -0.05 0.00 0.00 57.45 52.89 1dc3 n PHE 99 Cb 1.00 -1.01 0.04 0.00 -0.94 0.00 0.00 39.48 38.57 1dc3 n PHE 99 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1dc3 n LEU 100 N 1.74 6.46 -3.70 4.37 4.77 -1.26 -4.28 117.00 125.08 1dc3 n LEU 100 Ca 0.25 -4.73 -0.12 0.00 -0.03 0.00 0.00 56.01 51.38 1dc3 n LEU 100 Cb 0.37 -0.76 -0.06 0.00 -2.33 0.00 0.00 43.42 40.64 1dc3 n LEU 100 CO 0.44 1.84 0.09 0.42 -1.33 0.00 0.00 177.39 178.86 1dc3 s THR 101 N -4.99 0.07 0.13 -5.08 -4.23 -1.26 0.05 115.64 100.33 1dc3 s THR 101 Ca 0.55 -0.60 -0.20 0.00 -1.18 0.00 0.00 61.69 60.26 1dc3 s THR 101 Cb 0.45 -1.00 -0.02 0.00 1.34 0.00 0.00 72.50 73.26 1dc3 s THR 101 CO -0.15 -0.33 1.70 -0.78 -0.54 0.00 0.00 174.62 174.52 1dc3 h ASP 102 N 2.98 -0.24 -0.63 3.99 3.58 -1.97 0.24 116.42 124.36 1dc3 h ASP 102 Ca -0.32 0.07 0.06 0.00 0.42 0.00 0.00 57.03 57.26 1dc3 h ASP 102 Cb 1.21 0.15 -0.10 0.00 1.72 0.00 0.00 39.33 42.31 1dc3 h ASP 102 CO 0.46 -0.09 -0.56 -0.08 -2.88 0.00 0.00 179.24 176.08 1dc3 h GLU 103 N -0.04 -0.23 -0.17 0.28 4.81 -1.99 0.28 114.58 117.52 1dc3 h GLU 103 Ca 0.10 0.02 -0.09 0.00 -0.13 0.00 0.00 59.36 59.25 1dc3 h GLU 103 Cb 0.18 0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.62 1dc3 h GLU 103 CO -0.22 -0.15 -0.26 1.79 -0.73 0.00 0.00 179.01 179.44 1dc3 h THR 104 N -0.24 1.35 0.00 0.32 1.35 -1.87 -3.29 112.91 110.52 1dc3 h THR 104 Ca 0.11 -1.48 -0.07 0.00 -0.55 0.00 0.00 66.41 64.42 1dc3 h THR 104 Cb 0.52 1.89 -0.01 0.00 -1.73 0.00 0.00 68.15 68.82 1dc3 h THR 104 CO -0.72 0.45 -0.32 0.00 -0.25 0.00 0.00 175.52 174.67 1dc3 h ALA 105 N 0.59 1.02 -0.42 6.62 0.00 -0.75 -3.09 119.26 123.23 1dc3 h ALA 105 Ca 0.02 -0.29 0.09 0.00 0.00 0.00 0.00 54.91 54.72 1dc3 h ALA 105 Cb 0.84 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 1dc3 h ALA 105 CO 0.06 0.40 0.29 -0.09 0.00 0.00 0.00 179.25 179.91 1dc3 h ARG 106 N 0.00 0.17 -0.02 0.00 9.65 -0.51 -1.68 114.38 121.99 1dc3 h ARG 106 Ca -0.00 -0.01 0.01 0.00 -1.10 0.00 0.00 59.98 58.87 1dc3 h ARG 106 Cb 0.83 -0.04 -0.00 0.00 -1.39 0.00 0.00 29.97 29.37 1dc3 h ARG 106 CO 0.04 0.12 0.37 0.87 2.80 0.00 0.00 179.97 184.17 1dc3 h LYS 107 N 0.18 0.00 -0.07 0.20 1.57 -1.70 0.23 116.57 116.98 1dc3 h LYS 107 Ca 0.20 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.79 1dc3 h LYS 107 Cb 0.54 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.87 1dc3 h LYS 107 CO -0.03 0.00 -0.69 0.45 -0.57 0.00 0.00 179.45 178.61 1dc3 h HIS 108 N 0.00 0.82 -0.18 -1.35 3.86 -1.54 0.35 115.15 117.12 1dc3 h HIS 108 Ca 0.01 -0.40 -0.06 0.00 -1.16 0.00 0.00 60.37 58.76 1dc3 h HIS 108 Cb 0.76 -0.11 -0.00 0.00 1.06 0.00 0.00 27.41 29.11 1dc3 h HIS 108 CO 0.00 1.21 -0.11 0.82 0.86 0.00 0.00 177.93 180.71 1dc3 h ILE 109 N 0.19 1.32 -0.97 2.45 2.04 -0.81 -1.91 117.51 119.83 1dc3 h ILE 109 Ca -0.07 -1.20 0.18 0.00 1.00 0.00 0.00 64.86 64.78 1dc3 h ILE 109 Cb 1.35 1.72 -0.09 0.00 -0.74 0.00 0.00 36.82 39.06 1dc3 h ILE 109 CO 0.14 0.36 0.61 0.74 0.00 0.00 0.00 178.15 180.00 1dc3 h THR 110 N 0.07 0.73 -0.04 -0.27 2.02 -0.82 0.12 112.91 114.72 1dc3 h THR 110 Ca 0.04 -0.23 0.00 0.00 0.77 0.00 0.00 66.41 66.98 1dc3 h THR 110 Cb 0.61 -0.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.01 1dc3 h THR 110 CO 0.03 0.12 0.00 0.00 0.37 0.00 0.00 175.52 176.04 1dc3 n ALA 111 N -2.39 2.52 0.00 6.16 0.00 0.12 -4.88 120.51 122.03 1dc3 n ALA 111 Ca 0.21 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.56 1dc3 n ALA 111 Cb 0.58 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.98 1dc3 n ALA 111 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dc3 n GLY 112 N 0.62 0.78 3.81 0.00 0.00 0.43 -2.02 105.19 108.81 1dc3 n GLY 112 Ca 0.04 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.84 1dc3 n GLY 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dc3 s ALA 113 N -2.00 3.64 0.00 4.61 0.00 -0.81 -3.33 121.76 123.86 1dc3 s ALA 113 Ca 0.00 -1.59 0.00 0.00 0.00 0.00 0.00 51.96 50.37 1dc3 s ALA 113 Cb 0.00 -1.12 0.00 0.00 0.00 0.00 0.00 23.12 22.00 1dc3 s ALA 113 CO 0.00 0.13 0.18 1.63 0.00 0.00 0.00 175.76 177.69 1dc3 n LYS 114 N -1.23 0.00 -4.43 0.00 5.02 0.17 -4.01 118.16 113.68 1dc3 n LYS 114 Ca -0.05 0.30 -0.25 0.00 -2.02 0.00 0.00 58.31 56.29 1dc3 n LYS 114 Cb 0.59 -0.91 -0.10 0.00 -0.02 0.00 0.00 35.03 34.59 1dc3 n LYS 114 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1dc3 s LYS 115 N -0.95 1.69 -0.15 1.97 1.02 -0.79 -4.78 119.74 117.74 1dc3 s LYS 115 Ca 0.00 -1.64 0.02 0.00 0.02 0.00 0.00 55.97 54.37 1dc3 s LYS 115 Cb 0.00 -1.84 0.02 0.00 -0.52 0.00 0.00 37.83 35.48 1dc3 s LYS 115 CO 0.00 0.36 -0.19 0.08 -0.92 0.00 0.00 175.35 174.68 1dc3 s VAL 116 N -2.17 1.92 -0.43 3.17 1.01 0.11 -0.62 120.40 123.38 1dc3 s VAL 116 Ca 0.27 -0.87 -0.08 0.00 0.00 0.00 0.00 61.98 61.29 1dc3 s VAL 116 Cb -0.06 -1.72 0.10 0.00 0.00 0.00 0.00 36.38 34.69 1dc3 s VAL 116 CO 0.14 0.52 0.27 -0.69 0.00 0.00 0.00 175.10 175.34 1dc3 s VAL 117 N 1.06 4.06 0.15 2.92 1.01 0.14 -0.48 120.40 129.27 1dc3 s VAL 117 Ca -0.02 -1.61 -0.31 0.00 0.00 0.00 0.00 61.98 60.04 1dc3 s VAL 117 Cb -0.14 -3.58 -0.09 0.00 0.00 0.00 0.00 36.38 32.56 1dc3 s VAL 117 CO -0.06 -0.61 1.50 -0.04 0.00 0.00 0.00 175.10 175.89 1dc3 s MET 118 N 1.36 4.26 -0.55 2.72 -1.94 0.21 -1.92 119.30 123.43 1dc3 s MET 118 Ca 0.04 2.25 -0.03 0.00 -1.71 0.00 0.00 55.69 56.25 1dc3 s MET 118 Cb -0.24 -3.18 0.20 0.00 2.01 0.00 0.00 34.83 33.62 1dc3 s MET 118 CO 0.00 -0.53 2.39 0.25 -0.01 0.00 0.00 175.02 177.12 1dc3 n THR 119 N 3.86 3.34 -3.62 2.05 -2.24 0.07 -2.07 114.28 115.68 1dc3 n THR 119 Ca 0.13 -3.09 -0.03 0.00 -2.27 0.00 0.00 64.05 58.78 1dc3 n THR 119 Cb 0.40 -1.42 -0.01 0.00 -2.10 0.00 0.00 70.33 67.20 1dc3 n THR 119 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1dc3 s GLY 120 N -0.27 -0.35 0.41 3.38 0.00 -1.25 -4.93 107.32 104.31 1dc3 s GLY 120 Ca 0.53 0.89 -0.25 0.00 0.00 0.00 0.00 44.72 45.89 1dc3 s GLY 120 CO -0.21 0.25 1.19 2.56 0.00 0.00 0.00 173.10 176.88 1dc3 s PRO 121 N -2.72 4.02 0.48 2.90 0.04 -1.25 -4.10 135.00 134.37 1dc3 s PRO 121 Ca 0.11 1.88 -0.24 0.00 0.04 0.00 0.00 61.00 62.79 1dc3 s PRO 121 Cb 0.01 -2.66 -0.07 0.00 0.04 0.00 0.00 34.50 31.81 1dc3 s PRO 121 CO -0.04 -0.36 1.36 0.43 0.04 0.00 0.00 177.00 178.43 1dc3 n SER 122 N 0.03 2.85 0.02 6.66 7.64 -1.26 -4.93 113.62 124.63 1dc3 n SER 122 Ca 0.04 1.06 0.11 0.00 1.01 0.00 0.00 58.87 61.09 1dc3 n SER 122 Cb 0.46 -1.57 -0.03 0.00 -1.01 0.00 0.00 64.21 62.07 1dc3 n SER 122 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1dc3 n LYS 122 N -0.46 0.27 0.00 1.43 4.81 0.11 -4.96 118.16 119.37 1dc3 n LYS 122 Ca 0.08 -0.03 0.00 0.00 -0.87 0.00 0.00 58.31 57.49 1dc3 n LYS 122 Cb 0.42 -1.56 0.00 0.00 0.02 0.00 0.00 35.03 33.91 1dc3 n LYS 122 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 1dc3 n ASP 123 N -1.90 0.00 -0.40 3.14 5.68 -1.25 -5.02 116.55 116.80 1dc3 n ASP 123 Ca 0.02 0.00 0.09 0.00 -0.50 0.00 0.00 54.79 54.40 1dc3 n ASP 123 Cb 0.43 0.00 0.37 0.00 -1.14 0.00 0.00 41.12 40.78 1dc3 n ASP 123 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1dc3 n ASN 124 N 0.00 1.20 -4.64 -1.12 3.02 -1.26 -4.92 115.26 107.53 1dc3 n ASN 124 Ca 0.00 -1.69 -0.48 0.00 -0.03 0.00 0.00 54.58 52.39 1dc3 n ASN 124 Cb 0.00 -0.09 -0.05 0.00 -0.61 0.00 0.00 39.78 39.04 1dc3 n ASN 124 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 1dc3 n THR 125 N 0.03 0.07 -1.79 3.41 -1.04 -1.26 -4.88 114.28 108.83 1dc3 n THR 125 Ca 0.14 -0.02 -0.39 0.00 -2.04 0.00 0.00 64.05 61.75 1dc3 n THR 125 Cb 0.24 -1.31 0.03 0.00 -1.82 0.00 0.00 70.33 67.47 1dc3 n THR 125 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1dc3 s PRO 126 N 0.69 3.32 -0.14 -2.82 0.04 -1.26 -4.72 135.00 130.10 1dc3 s PRO 126 Ca 0.80 2.29 -0.02 0.00 0.04 0.00 0.00 61.00 64.11 1dc3 s PRO 126 Cb -0.76 -2.38 -0.02 0.00 0.04 0.00 0.00 34.50 31.37 1dc3 s PRO 126 CO 0.41 -1.07 -0.08 -1.64 0.04 0.00 0.00 177.00 174.67 1dc3 s MET 127 N -2.76 3.52 -0.13 4.56 -1.94 -1.26 -0.96 119.30 120.33 1dc3 s MET 127 Ca 0.68 -0.59 0.01 0.00 -1.71 0.00 0.00 55.69 54.09 1dc3 s MET 127 Cb -0.41 -2.78 0.02 0.00 2.01 0.00 0.00 34.83 33.66 1dc3 s MET 127 CO 0.50 0.25 -0.16 -0.06 -0.01 0.00 0.00 175.02 175.55 1dc3 s PHE 128 N 0.30 2.18 -0.16 -0.03 0.08 -0.52 -4.80 117.98 115.03 1dc3 s PHE 128 Ca -0.06 -1.13 0.02 0.00 0.12 0.00 0.00 56.93 55.87 1dc3 s PHE 128 Cb -0.15 -1.57 0.01 0.00 -0.57 0.00 0.00 43.02 40.75 1dc3 s PHE 128 CO 0.04 -0.59 -0.20 0.08 -0.10 0.00 0.00 175.22 174.45 1dc3 s VAL 129 N 1.18 2.15 0.15 -0.44 1.01 -1.26 -4.46 120.40 118.73 1dc3 s VAL 129 Ca -0.01 -0.93 -0.34 0.00 0.00 0.00 0.00 61.98 60.69 1dc3 s VAL 129 Cb -0.14 -1.88 -0.14 0.00 0.00 0.00 0.00 36.38 34.22 1dc3 s VAL 129 CO -0.06 0.54 1.55 1.17 0.00 0.00 0.00 175.10 178.30 1dc3 n LYS 130 N 4.29 2.05 -0.66 2.72 0.00 -1.26 -0.87 118.16 124.42 1dc3 n LYS 130 Ca -0.20 0.74 0.00 0.00 0.00 0.00 0.00 58.31 58.85 1dc3 n LYS 130 Cb 0.51 -2.49 0.00 0.00 0.00 0.00 0.00 35.03 33.05 1dc3 n LYS 130 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1dc3 n GLY 131 N 3.30 0.85 0.79 3.14 0.00 -1.26 -4.73 105.19 107.27 1dc3 n GLY 131 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1dc3 n GLY 131 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dc3 n ALA 132 N -0.01 2.69 -2.06 4.61 0.00 -0.05 -4.59 120.51 121.09 1dc3 n ALA 132 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 1dc3 n ALA 132 Cb 0.00 0.43 -0.05 0.00 0.00 0.00 0.00 19.45 19.83 1dc3 n ALA 132 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1dc3 n ASN 133 N -2.76 -1.04 -0.09 0.00 6.94 -0.66 -4.86 115.26 112.80 1dc3 n ASN 133 Ca 0.00 -2.02 0.02 0.00 -0.02 0.00 0.00 54.58 52.56 1dc3 n ASN 133 Cb 0.43 0.33 0.34 0.00 -2.36 0.00 0.00 39.78 38.53 1dc3 n ASN 133 CO 0.00 0.00 0.00 -0.26 -1.03 0.00 0.00 177.26 175.97 1dc3 h PHE 134 N 0.09 0.69 0.00 -2.53 -1.00 -1.94 -0.70 116.94 111.56 1dc3 h PHE 134 Ca -0.56 0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.23 1dc3 h PHE 134 Cb 1.40 -0.23 0.00 0.00 3.61 0.00 0.00 35.95 40.73 1dc3 h PHE 134 CO -0.18 0.45 0.10 -0.40 -1.61 0.00 0.00 178.31 176.67 1dc3 n ASP 135 N -4.44 0.50 -0.80 2.17 5.75 -1.26 -1.54 116.55 116.94 1dc3 n ASP 135 Ca 0.05 0.70 0.10 0.00 -0.01 0.00 0.00 54.79 55.63 1dc3 n ASP 135 Cb 0.06 -0.73 0.29 0.00 -1.03 0.00 0.00 41.12 39.71 1dc3 n ASP 135 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1dc3 n LYS 136 N -2.20 2.03 -1.87 0.11 4.76 -0.27 -4.93 118.16 115.79 1dc3 n LYS 136 Ca -0.01 -1.57 -0.42 0.00 -2.87 0.00 0.00 58.31 53.44 1dc3 n LYS 136 Cb 0.13 -1.42 -0.03 0.00 -1.84 0.00 0.00 35.03 31.87 1dc3 n LYS 136 CO 0.00 0.00 0.00 -0.47 -1.37 0.00 0.00 177.40 175.56 1dc3 s TYR 137 N -1.62 2.07 -0.48 2.13 5.04 -0.59 -4.91 117.35 119.00 1dc3 s TYR 137 Ca 0.34 0.10 0.03 0.00 -2.44 0.00 0.00 57.07 55.09 1dc3 s TYR 137 Cb 0.19 -4.03 0.46 0.00 0.35 0.00 0.00 41.96 38.92 1dc3 s TYR 137 CO 0.27 -4.31 1.62 0.00 -1.34 0.00 0.00 175.55 171.79 1dc3 n ALA 138 N 6.34 5.67 -0.94 3.97 0.00 -1.26 -4.92 120.51 129.38 1dc3 n ALA 138 Ca 0.17 -3.62 0.00 0.00 0.00 0.00 0.00 53.44 49.99 1dc3 n ALA 138 Cb 0.41 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.80 1dc3 n ALA 138 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dc3 n GLY 140 N -0.82 0.46 3.54 0.00 0.00 -1.26 -4.99 105.19 102.12 1dc3 n GLY 140 Ca 0.53 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 46.17 1dc3 n GLY 140 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1dc3 n GLN 141 N -1.81 0.76 0.00 1.61 3.00 -1.26 -4.92 117.38 114.77 1dc3 n GLN 141 Ca 0.00 0.29 0.11 0.00 -0.01 0.00 0.00 57.00 57.39 1dc3 n GLN 141 Cb 0.10 -1.92 -0.06 0.00 0.00 0.00 0.00 30.24 28.37 1dc3 n GLN 141 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.06 176.66 1dc3 n ASP 142 N 0.02 0.70 -3.87 1.08 5.75 -1.26 -4.80 116.55 114.16 1dc3 n ASP 142 Ca 0.12 -0.58 -0.29 0.00 -0.01 0.00 0.00 54.79 54.03 1dc3 n ASP 142 Cb 0.46 1.03 -0.16 0.00 -1.03 0.00 0.00 41.12 41.42 1dc3 n ASP 142 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1dc3 s ILE 143 N -3.13 1.12 0.17 2.12 1.01 -1.26 0.04 121.20 121.27 1dc3 s ILE 143 Ca 0.05 -0.78 0.05 0.00 0.00 0.00 0.00 60.65 59.96 1dc3 s ILE 143 Cb 0.15 -1.38 -0.05 0.00 0.01 0.00 0.00 42.46 41.20 1dc3 s ILE 143 CO 0.84 -0.00 -0.09 0.68 0.00 0.00 0.00 174.94 176.37 1dc3 s VAL 144 N 1.61 1.25 0.09 2.92 -7.23 0.37 -4.44 120.40 114.97 1dc3 s VAL 144 Ca -0.02 -2.08 0.07 0.00 -1.81 0.00 0.00 61.98 58.15 1dc3 s VAL 144 Cb -0.17 -1.97 -0.04 0.00 0.56 0.00 0.00 36.38 34.77 1dc3 s VAL 144 CO -0.07 -0.65 -0.14 -0.55 -0.31 0.00 0.00 175.10 173.38 1dc3 s SER 145 N -3.22 4.13 -0.19 4.85 0.15 -0.13 0.66 113.70 119.95 1dc3 s SER 145 Ca 0.20 -0.44 0.16 0.00 0.70 0.00 0.00 55.95 56.57 1dc3 s SER 145 Cb 0.03 -0.71 0.60 0.00 -1.71 0.00 0.00 66.02 64.23 1dc3 s SER 145 CO 0.03 0.20 1.50 -3.20 1.20 0.00 0.00 173.24 172.97 1dc3 n ASN 146 N 0.93 4.35 -0.45 5.45 2.85 -0.88 -1.44 115.26 126.07 1dc3 n ASN 146 Ca -0.15 -2.99 0.00 0.00 -0.11 0.00 0.00 54.58 51.33 1dc3 n ASN 146 Cb 0.52 -0.58 0.00 0.00 1.24 0.00 0.00 39.78 40.96 1dc3 n ASN 146 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1dc3 n ALA 147 N -0.22 0.00 -2.45 5.20 0.00 -1.26 -4.82 120.51 116.96 1dc3 n ALA 147 Ca 0.23 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.46 1dc3 n ALA 147 Cb 0.97 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.38 1dc3 n ALA 147 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1dc3 s SER 148 N -4.00 5.14 0.21 0.00 1.04 -1.26 -3.78 113.70 111.05 1dc3 s SER 148 Ca 0.00 -0.59 -0.14 0.00 0.48 0.00 0.00 55.95 55.70 1dc3 s SER 148 Cb 0.00 -0.85 0.23 0.00 0.10 0.00 0.00 66.02 65.50 1dc3 s SER 148 CO 0.00 -0.41 1.63 0.00 0.98 0.00 0.00 173.24 175.45 1dc3 h THR 150 N 0.01 1.13 -0.10 0.00 2.02 -1.96 -2.30 112.91 111.71 1dc3 h THR 150 Ca 0.30 -0.32 -0.10 0.00 0.77 0.00 0.00 66.41 67.05 1dc3 h THR 150 Cb 0.45 0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 66.95 1dc3 h THR 150 CO -0.62 0.17 -0.40 0.74 0.37 0.00 0.00 175.52 175.78 1dc3 h THR 151 N 0.95 1.30 0.00 3.16 2.02 -1.69 -1.06 112.91 117.59 1dc3 h THR 151 Ca 0.29 -1.48 0.00 0.00 0.77 0.00 0.00 66.41 65.99 1dc3 h THR 151 Cb -0.02 1.68 0.00 0.00 -1.74 0.00 0.00 68.15 68.06 1dc3 h THR 151 CO -0.10 0.44 0.00 0.78 0.37 0.00 0.00 175.52 177.02 1dc3 h ASN 152 N 0.18 0.00 0.05 4.18 2.35 -0.79 0.21 115.58 121.76 1dc3 h ASN 152 Ca 0.02 0.00 -0.31 0.00 -0.55 0.00 0.00 56.30 55.46 1dc3 h ASN 152 Cb 0.79 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.13 1dc3 h ASN 152 CO 0.06 0.00 -1.68 0.00 -1.65 0.00 0.00 177.43 174.16 1dc3 h LEU 154 N -0.57 0.73 0.28 0.00 5.85 -1.13 -3.31 115.31 117.16 1dc3 h LEU 154 Ca -0.41 -0.59 0.00 0.00 0.84 0.00 0.00 57.88 57.72 1dc3 h LEU 154 Cb 1.62 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 42.39 1dc3 h LEU 154 CO -0.11 1.39 -0.45 0.00 -0.34 0.00 0.00 178.44 178.93 1dc3 h ALA 155 N 0.56 -0.90 -0.50 1.25 0.00 -0.80 0.16 119.26 119.03 1dc3 h ALA 155 Ca -0.11 -0.12 0.06 0.00 0.00 0.00 0.00 54.91 54.74 1dc3 h ALA 155 Cb 1.65 0.70 -0.05 0.00 0.00 0.00 0.00 17.79 20.09 1dc3 h ALA 155 CO 0.19 -1.06 0.21 -1.35 0.00 0.00 0.00 179.25 177.24 1dc3 h PRO 156 N -0.79 0.40 -0.23 0.00 0.11 -1.76 -0.94 132.00 128.79 1dc3 h PRO 156 Ca -0.01 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.06 1dc3 h PRO 156 Cb 0.75 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.76 1dc3 h PRO 156 CO -0.16 0.27 0.11 1.25 -0.21 0.00 0.00 178.00 179.25 1dc3 h LEU 157 N 0.41 0.29 -1.43 2.35 5.85 -1.61 -2.37 115.31 118.81 1dc3 h LEU 157 Ca 0.23 -0.12 0.05 0.00 0.84 0.00 0.00 57.88 58.88 1dc3 h LEU 157 Cb 0.21 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.12 1dc3 h LEU 157 CO -0.21 0.33 0.43 0.00 -0.34 0.00 0.00 178.44 178.65 1dc3 h ALA 158 N 0.98 1.71 -0.06 1.25 0.00 -0.27 -1.81 119.26 121.05 1dc3 h ALA 158 Ca 0.08 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1dc3 h ALA 158 Cb 0.11 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 1dc3 h ALA 158 CO -0.01 0.21 0.01 -0.22 0.00 0.00 0.00 179.25 179.23 1dc3 h LYS 159 N 0.72 0.10 0.54 0.00 3.64 -0.82 0.49 116.57 121.24 1dc3 h LYS 159 Ca 0.27 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.61 1dc3 h LYS 159 Cb 0.18 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.97 1dc3 h LYS 159 CO -0.08 0.35 -0.51 0.28 -2.27 0.00 0.00 179.45 177.22 1dc3 h VAL 160 N -0.16 0.01 -0.51 2.00 2.07 -1.05 0.31 116.25 118.92 1dc3 h VAL 160 Ca 0.02 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.61 1dc3 h VAL 160 Cb 0.30 0.01 -0.06 0.00 -1.52 0.00 0.00 31.29 30.02 1dc3 h VAL 160 CO 0.00 0.00 0.18 0.40 0.02 0.00 0.00 177.57 178.17 1dc3 h ILE 161 N -1.04 0.83 -0.35 4.57 1.08 -1.37 0.57 117.51 121.81 1dc3 h ILE 161 Ca -0.07 -0.12 -0.08 0.00 -0.39 0.00 0.00 64.86 64.20 1dc3 h ILE 161 Cb 0.89 0.44 -0.01 0.00 -3.07 0.00 0.00 36.82 35.07 1dc3 h ILE 161 CO -0.04 0.07 -0.09 -1.13 -0.69 0.00 0.00 178.15 176.26 1dc3 h ASN 162 N 0.36 0.69 0.02 1.72 -1.24 -0.76 -1.54 115.58 114.82 1dc3 h ASN 162 Ca 0.24 -0.37 -0.07 0.00 0.71 0.00 0.00 56.30 56.82 1dc3 h ASN 162 Cb 0.26 -0.19 -0.01 0.00 0.73 0.00 0.00 38.32 39.11 1dc3 h ASN 162 CO -0.25 0.90 -0.19 0.44 -1.29 0.00 0.00 177.43 177.04 1dc3 h ASP 163 N 0.47 0.32 0.17 1.15 3.32 0.07 0.11 116.42 122.03 1dc3 h ASP 163 Ca 0.09 -0.08 -0.36 0.00 0.02 0.00 0.00 57.03 56.70 1dc3 h ASP 163 Cb 0.60 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 40.06 1dc3 h ASP 163 CO 0.04 0.53 -1.86 0.78 -1.72 0.00 0.00 179.24 177.01 1dc3 h ASN 164 N 0.30 0.52 0.00 6.45 2.35 -0.82 -3.42 115.58 120.96 1dc3 h ASN 164 Ca 0.05 -0.93 0.00 0.00 -0.55 0.00 0.00 56.30 54.87 1dc3 h ASN 164 Cb 0.51 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.71 1dc3 h ASN 164 CO 0.03 1.81 -0.10 0.49 -1.65 0.00 0.00 177.43 178.01 1dc3 n PHE 165 N -3.54 0.00 -0.63 1.19 3.72 -0.60 -4.97 117.46 112.63 1dc3 n PHE 165 Ca -0.28 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.12 1dc3 n PHE 165 Cb 1.06 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.60 1dc3 n PHE 165 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1dc3 n GLY 166 N 0.86 -3.43 3.54 1.37 0.00 0.39 -0.72 105.19 107.21 1dc3 n GLY 166 Ca 0.00 -0.73 -0.42 0.00 0.00 0.00 0.00 46.02 44.87 1dc3 n GLY 166 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dc3 s ILE 167 N 0.00 4.96 -0.07 -0.61 1.01 -1.26 -0.57 121.20 124.67 1dc3 s ILE 167 Ca 0.00 0.24 -0.22 0.00 0.00 0.00 0.00 60.65 60.67 1dc3 s ILE 167 Cb 0.00 -4.05 -0.17 0.00 0.01 0.00 0.00 42.46 38.25 1dc3 s ILE 167 CO 0.00 -0.34 0.85 0.40 0.00 0.00 0.00 174.94 175.84 1dc3 h ILE 168 N 5.70 1.06 -2.70 2.92 2.04 -1.24 -3.48 117.51 121.81 1dc3 h ILE 168 Ca -0.27 -1.37 -0.09 0.00 1.00 0.00 0.00 64.86 64.13 1dc3 h ILE 168 Cb 1.11 1.83 -0.19 0.00 -0.74 0.00 0.00 36.82 38.84 1dc3 h ILE 168 CO 0.81 0.29 -0.08 -1.83 0.00 0.00 0.00 178.15 177.35 1dc3 s GLU 169 N -3.17 0.86 -0.11 2.37 -1.05 -1.23 -4.87 118.70 111.50 1dc3 s GLU 169 Ca -0.13 -0.09 -0.20 0.00 -0.15 0.00 0.00 54.97 54.40 1dc3 s GLU 169 Cb -0.00 0.39 0.05 0.00 -0.44 0.00 0.00 34.13 34.13 1dc3 s GLU 169 CO 0.51 -0.27 0.49 0.20 0.95 0.00 0.00 175.26 177.15 1dc3 s GLY 170 N -1.46 -0.36 -0.06 -3.83 0.00 -0.38 -0.89 107.32 100.35 1dc3 s GLY 170 Ca -0.11 1.11 0.03 0.00 0.00 0.00 0.00 44.72 45.75 1dc3 s GLY 170 CO 0.04 0.87 -0.15 1.08 0.00 0.00 0.00 173.10 174.94 1dc3 s LEU 171 N -0.50 1.81 0.20 0.66 1.43 -0.60 -2.35 118.68 119.33 1dc3 s LEU 171 Ca -0.06 -0.33 0.09 0.00 -1.03 0.00 0.00 54.13 52.80 1dc3 s LEU 171 Cb -0.03 -0.91 -0.04 0.00 0.03 0.00 0.00 46.19 45.23 1dc3 s LEU 171 CO 0.04 0.10 -0.18 0.00 0.23 0.00 0.00 176.35 176.53 1dc3 s MET 172 N 0.33 1.38 -0.01 1.70 0.23 0.60 -1.85 119.30 121.69 1dc3 s MET 172 Ca -0.10 -1.52 0.03 0.00 -1.03 0.00 0.00 55.69 53.07 1dc3 s MET 172 Cb -0.14 -1.41 -0.00 0.00 -1.53 0.00 0.00 34.83 31.75 1dc3 s MET 172 CO 0.03 0.27 -0.09 0.99 -2.03 0.00 0.00 175.02 174.20 1dc3 s THR 173 N -2.31 0.72 -0.15 3.16 2.01 -0.80 -1.50 115.64 116.77 1dc3 s THR 173 Ca 0.20 -0.37 0.02 0.00 0.31 0.00 0.00 61.69 61.85 1dc3 s THR 173 Cb -0.05 -0.61 0.01 0.00 0.01 0.00 0.00 72.50 71.86 1dc3 s THR 173 CO 0.08 0.21 -0.21 0.28 -0.69 0.00 0.00 174.62 174.30 1dc3 s THR 174 N -0.10 2.02 -0.74 -0.82 -1.32 -0.81 0.09 115.64 113.96 1dc3 s THR 174 Ca 0.02 -0.94 -0.21 0.00 -1.21 0.00 0.00 61.69 59.35 1dc3 s THR 174 Cb -0.05 -1.81 0.09 0.00 -1.51 0.00 0.00 72.50 69.23 1dc3 s THR 174 CO -0.00 0.54 0.99 -0.69 -2.21 0.00 0.00 174.62 173.25 1dc3 s VAL 175 N 1.01 4.50 -0.04 5.08 1.01 -0.30 -1.28 120.40 130.37 1dc3 s VAL 175 Ca -0.02 -0.82 -0.14 0.00 0.00 0.00 0.00 61.98 60.99 1dc3 s VAL 175 Cb -0.15 -4.70 -0.05 0.00 0.00 0.00 0.00 36.38 31.48 1dc3 s VAL 175 CO -0.06 -1.44 0.37 -2.28 0.00 0.00 0.00 175.10 171.69 1dc3 s HIS 176 N 3.48 3.66 0.69 5.22 5.04 -0.53 -2.04 115.29 130.82 1dc3 s HIS 176 Ca 0.24 0.89 -0.13 0.00 -1.54 0.00 0.00 55.06 54.52 1dc3 s HIS 176 Cb -0.14 -2.29 0.02 0.00 0.04 0.00 0.00 32.58 30.21 1dc3 s HIS 176 CO 0.03 0.56 1.09 0.00 -2.34 0.00 0.00 174.74 174.08 1dc3 s ALA 177 N -0.72 2.46 0.57 1.58 0.00 -1.26 -1.06 121.76 123.33 1dc3 s ALA 177 Ca 0.22 0.37 -0.20 0.00 0.00 0.00 0.00 51.96 52.34 1dc3 s ALA 177 Cb -0.16 -3.27 -0.05 0.00 0.00 0.00 0.00 23.12 19.65 1dc3 s ALA 177 CO 0.11 -1.37 1.20 2.41 0.00 0.00 0.00 175.76 178.10 1dc3 n THR 178 N -2.84 3.84 -4.43 0.00 -1.04 0.63 -4.78 114.28 105.67 1dc3 n THR 178 Ca 0.09 -0.50 -0.21 0.00 -2.04 0.00 0.00 64.05 61.39 1dc3 n THR 178 Cb 0.53 -1.43 -0.10 0.00 -1.82 0.00 0.00 70.33 67.50 1dc3 n THR 178 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 1dc3 s THR 179 N -1.37 1.43 -1.04 12.58 -4.23 -1.26 -4.68 115.64 117.06 1dc3 s THR 179 Ca 0.74 -2.07 0.04 0.00 -1.18 0.00 0.00 61.69 59.22 1dc3 s THR 179 Cb -0.42 -2.56 0.04 0.00 1.34 0.00 0.00 72.50 70.90 1dc3 s THR 179 CO 0.48 -0.20 1.12 0.00 -0.54 0.00 0.00 174.62 175.47 1dc3 n ALA 180 N -0.60 1.21 0.36 3.99 0.00 -1.26 -1.46 120.51 122.74 1dc3 n ALA 180 Ca -0.04 -0.01 0.12 0.00 0.00 0.00 0.00 53.44 53.50 1dc3 n ALA 180 Cb 0.65 -1.07 0.21 0.00 0.00 0.00 0.00 19.45 19.24 1dc3 n ALA 180 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1dc3 h THR 181 N 0.00 0.00 -2.79 0.00 2.02 -1.99 -3.46 112.91 106.69 1dc3 h THR 181 Ca 0.00 -0.80 -0.46 0.00 0.77 0.00 0.00 66.41 65.92 1dc3 h THR 181 Cb 0.07 1.69 0.11 0.00 -1.74 0.00 0.00 68.15 68.27 1dc3 h THR 181 CO 0.00 0.00 0.20 -1.10 0.37 0.00 0.00 175.52 174.99 1dc3 s GLN 182 N -3.20 1.41 0.03 6.66 -0.21 -0.54 -4.99 119.66 118.84 1dc3 s GLN 182 Ca 0.07 -0.86 0.07 0.00 0.02 0.00 0.00 55.36 54.66 1dc3 s GLN 182 Cb 0.09 -2.18 -0.03 0.00 1.00 0.00 0.00 33.01 31.88 1dc3 s GLN 182 CO 0.67 -1.71 -0.17 0.15 -2.12 0.00 0.00 175.29 172.11 1dc3 s LYS 183 N -5.36 2.12 0.19 2.91 -0.14 -1.26 -4.99 119.74 113.21 1dc3 s LYS 183 Ca 0.68 -0.95 -0.09 0.00 -1.36 0.00 0.00 55.97 54.25 1dc3 s LYS 183 Cb -0.05 -2.21 0.11 0.00 -1.68 0.00 0.00 37.83 34.00 1dc3 s LYS 183 CO 0.47 0.55 1.74 1.79 -0.76 0.00 0.00 175.35 179.13 1dc3 h THR 184 N 3.96 1.25 -3.72 2.17 1.35 -1.91 0.18 112.91 116.19 1dc3 h THR 184 Ca -0.48 -0.85 -0.27 0.00 -0.55 0.00 0.00 66.41 64.26 1dc3 h THR 184 Cb 1.15 0.49 -0.16 0.00 -1.73 0.00 0.00 68.15 67.91 1dc3 h THR 184 CO 0.48 0.33 -0.71 0.68 -0.25 0.00 0.00 175.52 176.05 1dc3 s VAL 185 N -5.45 0.83 -0.94 6.82 -7.23 -1.26 -3.96 120.40 109.21 1dc3 s VAL 185 Ca -0.12 -1.84 -0.32 0.00 -1.81 0.00 0.00 61.98 57.89 1dc3 s VAL 185 Cb 0.14 -1.57 -0.21 0.00 0.56 0.00 0.00 36.38 35.29 1dc3 s VAL 185 CO 0.83 -0.75 2.61 0.47 -0.31 0.00 0.00 175.10 177.96 1dc3 n ASP 186 N 0.16 0.34 -1.82 4.85 9.92 -1.26 -4.24 116.55 124.50 1dc3 n ASP 186 Ca -0.13 0.23 0.00 0.00 -0.53 0.00 0.00 54.79 54.36 1dc3 n ASP 186 Cb 0.60 -0.91 0.00 0.00 -0.64 0.00 0.00 41.12 40.17 1dc3 n ASP 186 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1dc3 n GLY 187 N 6.54 4.33 3.71 0.44 0.00 0.42 -4.88 105.19 115.74 1dc3 n GLY 187 Ca 0.64 -2.15 -0.41 0.00 0.00 0.00 0.00 46.02 44.10 1dc3 n GLY 187 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1dc3 s PRO 188 N -1.87 4.51 -0.46 1.61 0.04 -1.26 -4.51 135.00 133.06 1dc3 s PRO 188 Ca 0.00 1.25 0.07 0.00 0.04 0.00 0.00 61.00 62.36 1dc3 s PRO 188 Cb 0.00 -3.46 0.24 0.00 0.04 0.00 0.00 34.50 31.32 1dc3 s PRO 188 CO 0.00 -0.03 0.76 0.45 0.04 0.00 0.00 177.00 178.22 1dc3 n SER 189 N 3.92 -1.94 -0.32 6.66 2.88 -1.26 -4.86 113.62 118.71 1dc3 n SER 189 Ca 0.04 -3.09 0.24 0.00 -1.33 0.00 0.00 58.87 54.73 1dc3 n SER 189 Cb 0.51 1.03 0.55 0.00 -0.75 0.00 0.00 64.21 65.55 1dc3 n SER 189 CO 0.00 0.00 0.00 0.45 -1.23 0.00 0.00 175.04 174.26 1dc3 h HIS 190 N 4.05 0.55 -0.00 0.66 3.86 -1.96 -0.59 115.15 121.72 1dc3 h HIS 190 Ca -0.07 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.16 1dc3 h HIS 190 Cb 0.98 -0.16 0.00 0.00 1.06 0.00 0.00 27.41 29.29 1dc3 h HIS 190 CO 0.13 0.05 -0.42 1.63 0.86 0.00 0.00 177.93 180.18 1dc3 n LYS 191 N -4.56 0.49 -3.24 2.45 5.02 -1.26 -4.69 118.16 112.37 1dc3 n LYS 191 Ca 0.25 -0.31 -0.03 0.00 -2.02 0.00 0.00 58.31 56.20 1dc3 n LYS 191 Cb 0.92 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 34.41 1dc3 n LYS 191 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1dc3 s ASP 192 N -2.72 -0.73 0.13 4.39 2.15 -0.24 -5.06 116.67 114.58 1dc3 s ASP 192 Ca 0.18 -0.62 -0.19 0.00 0.43 0.00 0.00 52.55 52.34 1dc3 s ASP 192 Cb 0.18 1.58 -0.05 0.00 -0.30 0.00 0.00 42.92 44.33 1dc3 s ASP 192 CO 0.62 -0.25 1.76 -0.50 -0.17 0.00 0.00 175.17 176.63 1dc3 h TRP 193 N 7.46 0.20 -0.62 -5.34 4.06 -1.80 -2.83 115.95 117.08 1dc3 h TRP 193 Ca 0.01 0.01 0.00 0.00 2.06 0.00 0.00 58.89 60.97 1dc3 h TRP 193 Cb 1.15 -0.06 -0.03 0.00 -1.00 0.00 0.00 29.16 29.22 1dc3 h TRP 193 CO 0.23 0.11 0.41 0.00 -3.56 0.00 0.00 178.44 175.63 1dc3 h ARG 194 N 0.23 0.82 0.00 0.49 3.08 -1.89 -2.46 114.38 114.65 1dc3 h ARG 194 Ca 0.09 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.08 1dc3 h ARG 194 Cb 0.02 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 29.88 1dc3 h ARG 194 CO -0.06 0.55 0.24 0.78 -1.07 0.00 0.00 179.97 180.42 1dc3 h GLY 195 N 0.85 0.00 1.21 0.04 0.00 -1.79 -1.90 103.07 101.47 1dc3 h GLY 195 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.56 1dc3 h GLY 195 CO -0.05 0.00 -0.58 0.61 0.00 0.00 0.00 176.54 176.52 1dc3 n GLY 196 N -1.24 -1.42 3.75 4.60 0.00 -0.93 -4.35 105.19 105.61 1dc3 n GLY 196 Ca -0.02 -0.24 -0.35 0.00 0.00 0.00 0.00 46.02 45.41 1dc3 n GLY 196 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dc3 s ARG 197 N -3.15 2.86 -0.44 1.61 1.81 -0.72 -0.44 118.95 120.49 1dc3 s ARG 197 Ca 0.07 1.72 -0.43 0.00 -1.72 0.00 0.00 55.73 55.37 1dc3 s ARG 197 Cb 0.14 -1.93 -0.17 0.00 -0.45 0.00 0.00 34.95 32.54 1dc3 s ARG 197 CO 0.71 -1.27 1.96 0.41 -0.68 0.00 0.00 175.30 176.44 1dc3 n GLY 198 N 0.28 0.21 0.32 -3.53 0.00 -1.26 -4.47 105.19 96.73 1dc3 n GLY 198 Ca 0.13 1.03 -0.03 0.00 0.00 0.00 0.00 46.02 47.15 1dc3 n GLY 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dc3 h ALA 199 N 8.39 1.07 0.00 4.61 0.00 -0.77 -2.89 119.26 129.67 1dc3 h ALA 199 Ca -0.27 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1dc3 h ALA 199 Cb 1.37 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1dc3 h ALA 199 CO 1.03 0.39 0.00 0.66 0.00 0.00 0.00 179.25 181.33 1dc3 h SER 200 N 1.06 0.00 0.23 0.00 4.64 -1.80 -3.29 113.55 114.39 1dc3 h SER 200 Ca 0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 1dc3 h SER 200 Cb -0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 1dc3 h SER 200 CO -0.10 0.00 -0.98 0.00 -0.87 0.00 0.00 176.83 174.88 1dc3 n GLN 201 N -2.61 0.14 -4.39 4.77 6.02 -1.10 -4.73 117.38 115.47 1dc3 n GLN 201 Ca 0.04 -0.02 -0.20 0.00 -0.01 0.00 0.00 57.00 56.81 1dc3 n GLN 201 Cb 0.39 -1.53 -0.10 0.00 1.02 0.00 0.00 30.24 30.02 1dc3 n GLN 201 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 1dc3 s ASN 202 N -3.39 2.11 -0.37 1.08 0.01 -1.18 -5.08 114.94 108.11 1dc3 s ASN 202 Ca 0.06 -1.31 -0.08 0.00 -0.71 0.00 0.00 52.86 50.82 1dc3 s ASN 202 Cb 0.16 -0.04 0.05 0.00 0.41 0.00 0.00 41.25 41.83 1dc3 s ASN 202 CO 0.82 -0.56 0.17 -0.63 -1.51 0.00 0.00 177.10 175.38 1dc3 s ILE 203 N -3.36 4.02 -0.40 0.60 1.01 -1.26 -3.90 121.20 117.91 1dc3 s ILE 203 Ca 0.33 -1.21 -0.13 0.00 0.00 0.00 0.00 60.65 59.64 1dc3 s ILE 203 Cb 0.07 -3.35 0.03 0.00 0.01 0.00 0.00 42.46 39.22 1dc3 s ILE 203 CO 0.13 -0.31 0.27 -0.63 0.00 0.00 0.00 174.94 174.39 1dc3 s ILE 204 N 1.42 4.91 0.19 2.92 1.01 0.98 -4.89 121.20 127.75 1dc3 s ILE 204 Ca 0.01 -0.82 -0.32 0.00 0.00 0.00 0.00 60.65 59.52 1dc3 s ILE 204 Cb -0.21 -3.77 -0.11 0.00 0.01 0.00 0.00 42.46 38.38 1dc3 s ILE 204 CO 0.03 -0.31 1.71 -2.84 0.00 0.00 0.00 174.94 173.52 1dc3 s PRO 205 N 1.61 4.14 0.26 2.79 0.02 -1.26 -0.42 135.00 142.14 1dc3 s PRO 205 Ca 0.03 2.56 0.01 0.00 0.02 0.00 0.00 61.00 63.62 1dc3 s PRO 205 Cb -0.20 -3.17 -0.05 0.00 0.02 0.00 0.00 34.50 31.11 1dc3 s PRO 205 CO 0.08 -0.74 0.10 0.45 -0.33 0.00 0.00 177.00 176.57 1dc3 s SER 206 N 1.40 1.15 0.40 2.53 0.15 -0.36 -4.73 113.70 114.25 1dc3 s SER 206 Ca 0.75 -1.40 0.08 0.00 0.70 0.00 0.00 55.95 56.07 1dc3 s SER 206 Cb -0.48 0.20 -0.01 0.00 -1.71 0.00 0.00 66.02 64.02 1dc3 s SER 206 CO 0.32 -0.75 0.42 -0.94 1.20 0.00 0.00 173.24 173.49 1dc3 s SER 207 N -3.31 5.29 -0.20 5.45 1.04 -1.26 -0.71 113.70 120.00 1dc3 s SER 207 Ca 0.38 -0.60 -0.27 0.00 0.48 0.00 0.00 55.95 55.94 1dc3 s SER 207 Cb 0.07 -0.68 0.09 0.00 0.10 0.00 0.00 66.02 65.60 1dc3 s SER 207 CO 0.14 -0.63 0.80 0.28 0.98 0.00 0.00 173.24 174.81 1dc3 s THR 208 N -2.40 0.00 -2.19 2.02 -1.32 -1.26 -4.63 115.64 105.86 1dc3 s THR 208 Ca 0.49 0.00 0.23 0.00 -1.21 0.00 0.00 61.69 61.20 1dc3 s THR 208 Cb -0.06 -1.00 0.05 0.00 -1.51 0.00 0.00 72.50 69.98 1dc3 s THR 208 CO 0.29 0.00 1.16 0.61 -2.21 0.00 0.00 174.62 174.47 1dc3 n GLY 209 N 1.89 0.16 0.13 6.08 0.00 -1.26 -4.64 105.19 107.55 1dc3 n GLY 209 Ca -0.15 -0.64 -0.03 0.00 0.00 0.00 0.00 46.02 45.20 1dc3 n GLY 209 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dc3 n ALA 210 N 0.18 -0.20 -0.25 4.61 0.00 -1.26 0.38 120.51 123.98 1dc3 n ALA 210 Ca 0.10 0.26 -0.09 0.00 0.00 0.00 0.00 53.44 53.72 1dc3 n ALA 210 Cb 0.48 0.29 -0.05 0.00 0.00 0.00 0.00 19.45 20.18 1dc3 n ALA 210 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dc3 h ALA 211 N -0.51 -0.38 -0.65 0.00 0.00 -1.87 0.28 119.26 116.13 1dc3 h ALA 211 Ca 0.05 0.11 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 1dc3 h ALA 211 Cb 0.13 1.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.94 1dc3 h ALA 211 CO -0.29 -0.86 0.30 0.87 0.00 0.00 0.00 179.25 179.27 1dc3 h LYS 212 N -0.19 0.94 -0.61 0.00 1.57 -1.50 -1.74 116.57 115.04 1dc3 h LYS 212 Ca 0.18 -0.14 0.18 0.00 -1.87 0.00 0.00 60.65 58.99 1dc3 h LYS 212 Cb 0.55 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.67 1dc3 h LYS 212 CO -0.74 0.75 0.44 0.00 -0.57 0.00 0.00 179.45 179.33 1dc3 h ALA 213 N 1.14 2.57 -0.03 3.86 0.00 0.26 0.49 119.26 127.55 1dc3 h ALA 213 Ca 0.22 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 55.01 1dc3 h ALA 213 Cb 0.13 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1dc3 h ALA 213 CO -0.03 -0.75 -0.45 0.28 0.00 0.00 0.00 179.25 178.30 1dc3 h VAL 214 N 0.00 1.33 0.00 0.00 2.07 0.36 -1.70 116.25 118.31 1dc3 h VAL 214 Ca 0.29 -1.58 0.00 0.00 0.82 0.00 0.00 66.70 66.23 1dc3 h VAL 214 Cb 1.16 1.82 0.00 0.00 -1.52 0.00 0.00 31.29 32.75 1dc3 h VAL 214 CO -0.00 0.46 0.00 0.61 0.02 0.00 0.00 177.57 178.65 1dc3 n GLY 215 N -0.19 -1.22 0.13 2.17 0.00 0.17 -0.16 105.19 106.09 1dc3 n GLY 215 Ca -0.02 0.07 -0.18 0.00 0.00 0.00 0.00 46.02 45.89 1dc3 n GLY 215 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1dc3 n LYS 216 N -2.13 0.71 0.05 1.61 5.02 -0.68 -2.88 118.16 119.87 1dc3 n LYS 216 Ca 0.02 0.22 -0.07 0.00 -2.02 0.00 0.00 58.31 56.46 1dc3 n LYS 216 Cb 0.21 -1.67 -0.12 0.00 -0.02 0.00 0.00 35.03 33.44 1dc3 n LYS 216 CO 0.00 0.00 0.00 -0.39 -0.52 0.00 0.00 177.40 176.49 1dc3 h VAL 217 N 0.04 1.63 -2.47 -0.18 -1.51 -1.23 -3.36 116.25 109.17 1dc3 h VAL 217 Ca -0.45 -3.35 -0.60 0.00 -1.23 0.00 0.00 66.70 61.07 1dc3 h VAL 217 Cb 2.01 2.80 -0.41 0.00 -2.13 0.00 0.00 31.29 33.57 1dc3 h VAL 217 CO 0.04 0.93 -0.74 0.18 -1.23 0.00 0.00 177.57 176.75 1dc3 n LEU 218 N -3.32 2.21 -0.50 4.19 4.77 0.78 -4.63 117.00 120.51 1dc3 n LEU 218 Ca -0.02 -5.07 0.42 0.00 -0.03 0.00 0.00 56.01 51.32 1dc3 n LEU 218 Cb 0.95 -0.27 0.76 0.00 -2.33 0.00 0.00 43.42 42.53 1dc3 n LEU 218 CO 0.47 1.93 1.38 1.55 -1.33 0.00 0.00 177.39 181.39 1dc3 h PRO 219 N 4.77 0.03 -0.01 3.23 0.13 -1.68 0.14 132.00 138.61 1dc3 h PRO 219 Ca 0.17 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1dc3 h PRO 219 Cb 0.77 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 31.89 1dc3 h PRO 219 CO 0.66 0.02 0.02 1.05 -0.23 0.00 0.00 178.00 179.51 1dc3 h GLU 220 N 0.03 0.00 -0.41 0.86 9.09 -1.92 0.58 114.58 122.81 1dc3 h GLU 220 Ca 0.75 0.00 0.00 0.00 0.05 0.00 0.00 59.36 60.16 1dc3 h GLU 220 Cb 2.89 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 29.99 1dc3 h GLU 220 CO -0.07 0.00 0.00 1.28 0.05 0.00 0.00 179.01 180.27 1dc3 n LEU 221 N -3.43 3.44 -4.66 3.06 4.77 0.48 -4.93 117.00 115.74 1dc3 n LEU 221 Ca -0.03 -1.57 -0.49 0.00 -0.03 0.00 0.00 56.01 53.89 1dc3 n LEU 221 Cb 0.09 -0.27 -0.05 0.00 -2.33 0.00 0.00 43.42 40.87 1dc3 n LEU 221 CO 0.23 0.76 1.22 -3.20 -1.33 0.00 0.00 177.39 175.07 1dc3 n ASN 222 N 1.43 2.78 0.00 -1.43 4.05 0.19 -0.06 115.26 122.22 1dc3 n ASN 222 Ca 0.19 1.06 0.00 0.00 0.45 0.00 0.00 54.58 56.28 1dc3 n ASN 222 Cb 0.59 -1.33 0.00 0.00 1.23 0.00 0.00 39.78 40.27 1dc3 n ASN 222 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1dc3 n GLY 223 N 3.56 1.37 0.08 8.20 0.00 -1.26 -4.88 105.19 112.27 1dc3 n GLY 223 Ca 0.20 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.15 1dc3 n GLY 223 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dc3 h LYS 224 N 2.47 0.00 -5.17 1.61 6.56 -0.81 -3.48 116.57 117.75 1dc3 h LYS 224 Ca 0.00 0.00 -0.38 0.00 -1.06 0.00 0.00 60.65 59.21 1dc3 h LYS 224 Cb 0.00 0.00 -0.21 0.00 -0.57 0.00 0.00 32.23 31.45 1dc3 h LYS 224 CO 0.00 0.47 -0.77 -0.51 -2.06 0.00 0.00 179.45 176.58 1dc3 s LEU 225 N -6.05 2.29 0.29 2.94 1.43 -1.25 -1.25 118.68 117.09 1dc3 s LEU 225 Ca -0.04 -0.63 -0.09 0.00 -1.03 0.00 0.00 54.13 52.34 1dc3 s LEU 225 Cb 0.08 -0.43 0.00 0.00 0.03 0.00 0.00 46.19 45.87 1dc3 s LEU 225 CO 0.82 -0.12 0.50 0.28 0.23 0.00 0.00 176.35 178.06 1dc3 s THR 226 N -1.44 0.00 -0.05 5.49 -1.32 -0.99 -3.77 115.64 113.55 1dc3 s THR 226 Ca -0.02 -1.44 0.00 0.00 -1.21 0.00 0.00 61.69 59.01 1dc3 s THR 226 Cb -0.09 -2.44 0.00 0.00 -1.51 0.00 0.00 72.50 68.46 1dc3 s THR 226 CO 0.02 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.04 1dc3 n GLY 227 N -0.46 -1.22 1.03 6.08 0.00 -1.26 -0.29 105.19 109.07 1dc3 n GLY 227 Ca -0.01 -0.84 -0.05 0.00 0.00 0.00 0.00 46.02 45.11 1dc3 n GLY 227 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1dc3 n MET 228 N -0.00 0.18 -4.31 1.61 0.00 -0.56 -4.58 117.12 109.45 1dc3 n MET 228 Ca 0.00 -0.95 -0.16 0.00 0.00 0.00 0.00 57.70 56.59 1dc3 n MET 228 Cb 0.00 0.85 -0.10 0.00 0.00 0.00 0.00 33.22 33.96 1dc3 n MET 228 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1dc3 s ALA 229 N -2.16 1.71 -0.23 3.17 0.00 0.11 -1.93 121.76 122.43 1dc3 s ALA 229 Ca 0.11 -1.86 -0.04 0.00 0.00 0.00 0.00 51.96 50.16 1dc3 s ALA 229 Cb 0.00 1.06 0.09 0.00 0.00 0.00 0.00 23.12 24.27 1dc3 s ALA 229 CO 0.08 -0.46 0.14 -0.06 0.00 0.00 0.00 175.76 175.45 1dc3 s PHE 230 N -3.77 0.12 -0.07 0.00 0.08 -0.41 -1.22 117.98 112.72 1dc3 s PHE 230 Ca 0.38 -0.44 -0.30 0.00 0.12 0.00 0.00 56.93 56.69 1dc3 s PHE 230 Cb 0.08 -0.71 -0.02 0.00 -0.57 0.00 0.00 43.02 41.80 1dc3 s PHE 230 CO 0.14 -0.68 1.10 1.03 -0.10 0.00 0.00 175.22 176.71 1dc3 s ARG 231 N 2.17 4.40 0.22 0.44 1.81 0.44 -1.45 118.95 126.98 1dc3 s ARG 231 Ca 0.06 1.54 0.11 0.00 -1.72 0.00 0.00 55.73 55.72 1dc3 s ARG 231 Cb -0.16 -3.53 -0.05 0.00 -0.45 0.00 0.00 34.95 30.76 1dc3 s ARG 231 CO -0.22 -0.35 -0.22 0.14 -0.68 0.00 0.00 175.30 173.97 1dc3 s VAL 232 N 1.99 2.44 -0.51 3.52 -7.23 -0.22 -0.01 120.40 120.38 1dc3 s VAL 232 Ca 0.52 -2.12 -0.10 0.00 -1.81 0.00 0.00 61.98 58.48 1dc3 s VAL 232 Cb -0.22 -2.20 -0.09 0.00 0.56 0.00 0.00 36.38 34.42 1dc3 s VAL 232 CO 0.21 -0.20 1.68 -0.81 -0.31 0.00 0.00 175.10 175.67 1dc3 n PRO 233 N -0.00 1.11 -4.35 4.82 -0.04 -1.25 -3.07 135.00 132.21 1dc3 n PRO 233 Ca -0.10 -1.18 -0.20 0.00 -0.04 0.00 0.00 63.50 61.97 1dc3 n PRO 233 Cb 0.57 -2.40 -0.13 0.00 -0.04 0.00 0.00 33.50 31.49 1dc3 n PRO 233 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1dc3 s THR 234 N 4.59 1.10 0.11 0.52 -4.23 -1.26 -4.98 115.64 111.49 1dc3 s THR 234 Ca 0.34 -0.99 0.19 0.00 -1.18 0.00 0.00 61.69 60.05 1dc3 s THR 234 Cb 0.08 -1.00 0.14 0.00 1.34 0.00 0.00 72.50 73.07 1dc3 s THR 234 CO 0.05 0.00 1.71 1.55 -0.54 0.00 0.00 174.62 177.39 1dc3 h PRO 235 N 4.94 0.00 -2.31 3.99 0.13 -1.88 0.18 132.00 137.04 1dc3 h PRO 235 Ca -0.38 0.00 0.14 0.00 -0.87 0.00 0.00 66.00 64.89 1dc3 h PRO 235 Cb 1.18 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.19 1dc3 h PRO 235 CO 0.44 0.37 0.49 1.21 -0.23 0.00 0.00 178.00 180.27 1dc3 s ASN 236 N -6.39 -0.29 0.06 1.44 2.47 -1.26 -4.62 114.94 106.35 1dc3 s ASN 236 Ca 0.01 -0.17 0.00 0.00 0.42 0.00 0.00 52.86 53.12 1dc3 s ASN 236 Cb 0.10 0.43 0.00 0.00 -1.45 0.00 0.00 41.25 40.33 1dc3 s ASN 236 CO 0.69 -0.74 0.00 0.52 -3.72 0.00 0.00 177.10 173.84 1dc3 n VAL 237 N -0.34 -5.46 -4.75 -5.21 0.31 -1.26 -4.88 118.33 96.74 1dc3 n VAL 237 Ca -0.08 1.02 -0.33 0.00 -0.01 0.00 0.00 64.34 64.94 1dc3 n VAL 237 Cb 0.61 -3.12 -0.07 0.00 -0.91 0.00 0.00 33.84 30.36 1dc3 n VAL 237 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1dc3 n SER 238 N 0.56 3.42 -3.80 4.52 7.64 -0.20 -4.19 113.62 121.58 1dc3 n SER 238 Ca 0.00 -3.26 -0.13 0.00 1.01 0.00 0.00 58.87 56.49 1dc3 n SER 238 Cb 0.00 0.35 -0.13 0.00 -1.01 0.00 0.00 64.21 63.42 1dc3 n SER 238 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1dc3 s VAL 239 N -2.87 -0.01 -0.10 0.44 0.11 -0.87 -2.16 120.40 114.95 1dc3 s VAL 239 Ca 0.01 0.03 -0.12 0.00 -2.93 0.00 0.00 61.98 58.97 1dc3 s VAL 239 Cb -0.00 -0.24 -0.05 0.00 -1.53 0.00 0.00 36.38 34.56 1dc3 s VAL 239 CO 0.01 0.01 0.28 0.68 -3.33 0.00 0.00 175.10 172.75 1dc3 s VAL 240 N 0.27 5.28 -0.60 2.04 -7.23 0.81 -1.15 120.40 119.81 1dc3 s VAL 240 Ca -0.01 0.53 -0.01 0.00 -1.81 0.00 0.00 61.98 60.68 1dc3 s VAL 240 Cb -0.03 -3.58 0.15 0.00 0.56 0.00 0.00 36.38 33.48 1dc3 s VAL 240 CO -0.01 0.52 0.40 -0.62 -0.31 0.00 0.00 175.10 175.09 1dc3 s ASP 241 N -0.51 5.02 -0.38 4.85 -1.08 0.11 -1.64 116.67 123.04 1dc3 s ASP 241 Ca 0.18 -2.91 -0.17 0.00 -0.52 0.00 0.00 52.55 49.14 1dc3 s ASP 241 Cb -0.14 -1.80 0.00 0.00 -1.46 0.00 0.00 42.92 39.52 1dc3 s ASP 241 CO 0.07 -0.33 0.44 -0.22 0.52 0.00 0.00 175.17 175.65 1dc3 s LEU 242 N -0.14 4.58 -0.36 -1.34 2.96 0.60 -1.90 118.68 123.08 1dc3 s LEU 242 Ca 0.17 -0.36 -0.13 0.00 -0.22 0.00 0.00 54.13 53.59 1dc3 s LEU 242 Cb -0.21 -2.43 0.00 0.00 0.50 0.00 0.00 46.19 44.04 1dc3 s LEU 242 CO -0.03 -0.49 0.24 -0.89 -1.32 0.00 0.00 176.35 173.87 1dc3 s THR 243 N 2.19 5.08 0.21 3.68 2.01 -0.77 0.72 115.64 128.76 1dc3 s THR 243 Ca 0.14 -0.46 0.08 0.00 0.31 0.00 0.00 61.69 61.76 1dc3 s THR 243 Cb -0.16 -3.70 -0.05 0.00 0.01 0.00 0.00 72.50 68.60 1dc3 s THR 243 CO 0.13 -0.11 -0.16 0.68 -0.69 0.00 0.00 174.62 174.47 1dc3 s VAL 244 N 1.67 1.85 -0.24 3.82 -7.23 -0.25 -1.55 120.40 118.48 1dc3 s VAL 244 Ca 0.05 -2.20 -0.04 0.00 -1.81 0.00 0.00 61.98 57.98 1dc3 s VAL 244 Cb -0.18 -2.05 -0.00 0.00 0.56 0.00 0.00 36.38 34.71 1dc3 s VAL 244 CO 0.09 -0.53 -0.02 -0.13 -0.31 0.00 0.00 175.10 174.20 1dc3 s ARG 245 N -3.51 3.28 0.19 4.82 0.52 -0.06 -1.85 118.95 122.33 1dc3 s ARG 245 Ca 0.23 -0.69 -0.09 0.00 -0.52 0.00 0.00 55.73 54.66 1dc3 s ARG 245 Cb -0.02 -3.07 -0.07 0.00 0.52 0.00 0.00 34.95 32.31 1dc3 s ARG 245 CO 0.08 -0.26 0.49 -0.51 0.02 0.00 0.00 175.30 175.12 1dc3 s LEU 246 N 1.47 4.22 -0.16 2.53 1.43 0.80 -0.73 118.68 128.25 1dc3 s LEU 246 Ca 0.05 0.83 -0.23 0.00 -1.03 0.00 0.00 54.13 53.75 1dc3 s LEU 246 Cb -0.15 -3.48 -0.20 0.00 0.03 0.00 0.00 46.19 42.39 1dc3 s LEU 246 CO -0.02 -0.00 0.44 -0.08 0.23 0.00 0.00 176.35 176.91 1dc3 h GLU 247 N 2.80 0.00 -6.04 1.70 4.81 -0.74 -3.45 114.58 113.67 1dc3 h GLU 247 Ca -0.47 0.00 -0.56 0.00 -0.13 0.00 0.00 59.36 58.20 1dc3 h GLU 247 Cb 1.17 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 30.50 1dc3 h GLU 247 CO 0.70 0.85 0.02 0.21 -0.73 0.00 0.00 179.01 180.06 1dc3 s LYS 248 N -2.22 4.38 0.38 1.92 2.20 0.10 -5.02 119.74 121.48 1dc3 s LYS 248 Ca -0.21 0.78 -0.27 0.00 -0.36 0.00 0.00 55.97 55.91 1dc3 s LYS 248 Cb 0.01 -3.40 -0.10 0.00 -1.51 0.00 0.00 37.83 32.84 1dc3 s LYS 248 CO 0.57 0.22 1.35 0.00 -0.36 0.00 0.00 175.35 177.12 1dc3 s ALA 249 N 0.29 3.41 -0.20 3.13 0.00 -1.26 -4.85 121.76 122.29 1dc3 s ALA 249 Ca 0.33 1.33 -0.07 0.00 0.00 0.00 0.00 51.96 53.55 1dc3 s ALA 249 Cb -0.18 -3.51 0.09 0.00 0.00 0.00 0.00 23.12 19.52 1dc3 s ALA 249 CO 0.17 -0.83 0.42 0.00 0.00 0.00 0.00 175.76 175.53 1dc3 s ALA 250 N -1.18 -1.18 0.94 0.00 0.00 0.14 -5.03 121.76 115.44 1dc3 s ALA 250 Ca 0.53 1.50 -0.11 0.00 0.00 0.00 0.00 51.96 53.88 1dc3 s ALA 250 Cb -0.41 -1.35 0.16 0.00 0.00 0.00 0.00 23.12 21.52 1dc3 s ALA 250 CO 0.54 -0.78 1.09 0.95 0.00 0.00 0.00 175.76 177.56 1dc3 s THR 251 N 2.62 2.47 0.31 0.00 -4.23 -1.26 -4.50 115.64 111.05 1dc3 s THR 251 Ca -0.01 0.15 0.01 0.00 -1.18 0.00 0.00 61.69 60.66 1dc3 s THR 251 Cb -0.12 -2.46 0.17 0.00 1.34 0.00 0.00 72.50 71.42 1dc3 s THR 251 CO -0.13 -0.20 1.86 0.22 -0.54 0.00 0.00 174.62 175.83 1dc3 h TYR 252 N -1.79 0.73 -0.45 3.99 3.20 -1.96 -1.55 116.97 119.14 1dc3 h TYR 252 Ca -0.50 -0.06 -0.01 0.00 3.14 0.00 0.00 58.73 61.30 1dc3 h TYR 252 Cb 1.29 -0.22 -0.02 0.00 1.54 0.00 0.00 36.73 39.32 1dc3 h TYR 252 CO 0.42 0.62 0.22 0.93 -1.64 0.00 0.00 178.16 178.72 1dc3 h GLU 253 N 0.69 0.63 -0.41 1.82 4.39 -1.99 0.14 114.58 119.85 1dc3 h GLU 253 Ca 0.16 -0.07 -0.13 0.00 0.34 0.00 0.00 59.36 59.65 1dc3 h GLU 253 Cb 0.27 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.78 1dc3 h GLU 253 CO -0.00 0.48 -0.28 1.96 -1.16 0.00 0.00 179.01 180.02 1dc3 h GLN 254 N 0.63 0.87 -0.36 2.33 4.20 -1.64 -2.02 115.11 119.12 1dc3 h GLN 254 Ca 0.16 -0.39 -0.15 0.00 0.06 0.00 0.00 58.65 58.33 1dc3 h GLN 254 Cb 0.06 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.81 1dc3 h GLN 254 CO -0.02 1.04 -0.36 0.82 -0.67 0.00 0.00 178.83 179.64 1dc3 h ILE 255 N 0.74 1.28 -0.98 2.54 2.04 -0.68 -1.81 117.51 120.65 1dc3 h ILE 255 Ca 0.09 -1.53 0.01 0.00 1.00 0.00 0.00 64.86 64.43 1dc3 h ILE 255 Cb 0.83 1.43 -0.05 0.00 -0.74 0.00 0.00 36.82 38.29 1dc3 h ILE 255 CO 0.07 0.51 0.65 0.11 0.00 0.00 0.00 178.15 179.49 1dc3 h LYS 256 N 0.68 1.28 -0.19 2.37 1.57 -0.90 -2.05 116.57 119.33 1dc3 h LYS 256 Ca 0.06 -0.08 -0.18 0.00 -1.87 0.00 0.00 60.65 58.58 1dc3 h LYS 256 Cb 0.95 -0.29 -0.00 0.00 0.08 0.00 0.00 32.23 32.96 1dc3 h LYS 256 CO 0.09 0.85 -0.60 0.00 -0.57 0.00 0.00 179.45 179.21 1dc3 h ALA 257 N 1.36 0.59 -0.60 3.86 0.00 -1.25 -1.45 119.26 121.77 1dc3 h ALA 257 Ca 0.36 -0.54 -0.10 0.00 0.00 0.00 0.00 54.91 54.63 1dc3 h ALA 257 Cb -0.15 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1dc3 h ALA 257 CO -0.08 0.70 -0.03 0.00 0.00 0.00 0.00 179.25 179.84 1dc3 h ALA 258 N 0.86 0.82 -0.03 0.00 0.00 -1.12 -1.61 119.26 118.18 1dc3 h ALA 258 Ca -0.00 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 1dc3 h ALA 258 Cb 1.18 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.75 1dc3 h ALA 258 CO 0.12 0.67 -0.02 0.28 0.00 0.00 0.00 179.25 180.30 1dc3 h VAL 259 N 0.97 1.37 -0.62 0.00 2.07 -1.37 -2.81 116.25 115.87 1dc3 h VAL 259 Ca 0.17 -1.15 0.04 0.00 0.82 0.00 0.00 66.70 66.58 1dc3 h VAL 259 Cb 0.59 2.09 -0.03 0.00 -1.52 0.00 0.00 31.29 32.42 1dc3 h VAL 259 CO 0.04 0.31 0.41 0.50 0.02 0.00 0.00 177.57 178.84 1dc3 h LYS 260 N -0.39 0.68 0.01 1.57 3.64 -1.23 0.23 116.57 121.07 1dc3 h LYS 260 Ca 0.00 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1dc3 h LYS 260 Cb 0.51 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 1dc3 h LYS 260 CO 0.01 0.45 -0.00 0.00 -2.27 0.00 0.00 179.45 177.63 1dc3 h ALA 261 N 1.65 -0.01 -0.53 5.00 0.00 -1.28 -1.89 119.26 122.20 1dc3 h ALA 261 Ca 0.25 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 55.09 1dc3 h ALA 261 Cb 0.13 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 1dc3 h ALA 261 CO -0.07 -0.39 0.29 0.00 0.00 0.00 0.00 179.25 179.08 1dc3 h ALA 262 N 0.77 0.68 0.00 0.00 0.00 -1.13 0.56 119.26 120.15 1dc3 h ALA 262 Ca -0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1dc3 h ALA 262 Cb 0.22 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1dc3 h ALA 262 CO 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 179.25 179.23 1dc3 h ALA 263 N 1.26 1.00 -0.01 0.00 0.00 -0.84 -0.76 119.26 119.91 1dc3 h ALA 263 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1dc3 h ALA 263 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1dc3 h ALA 263 CO -0.13 0.00 -0.12 0.39 0.00 0.00 0.00 179.25 179.39 1dc3 n GLU 264 N -2.84 1.36 0.00 0.00 1.02 0.01 -4.14 120.64 116.05 1dc3 n GLU 264 Ca -0.02 -1.03 0.00 0.00 -0.02 0.00 0.00 57.16 56.09 1dc3 n GLU 264 Cb 0.09 -1.22 0.00 0.00 -0.02 0.00 0.00 31.44 30.29 1dc3 n GLU 264 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1dc3 n GLY 265 N 0.88 2.96 0.46 0.62 0.00 -0.17 -4.82 105.19 105.12 1dc3 n GLY 265 Ca 0.07 -0.38 0.33 0.00 0.00 0.00 0.00 46.02 46.04 1dc3 n GLY 265 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1dc3 h GLU 266 N 0.00 0.17 -0.34 1.61 4.11 -1.80 -0.15 114.58 118.18 1dc3 h GLU 266 Ca 0.00 -0.01 -0.16 0.00 0.07 0.00 0.00 59.36 59.26 1dc3 h GLU 266 Cb 0.00 -0.04 -0.09 0.00 0.50 0.00 0.00 28.75 29.12 1dc3 h GLU 266 CO 0.00 0.11 -0.07 -1.33 0.07 0.00 0.00 179.01 177.79 1dc3 n MET 267 N -4.60 1.95 -1.95 1.06 2.81 -0.39 -4.99 117.12 111.02 1dc3 n MET 267 Ca 0.33 -3.14 -0.42 0.00 -1.81 0.00 0.00 57.70 52.66 1dc3 n MET 267 Cb 1.26 -1.82 -0.03 0.00 -0.71 0.00 0.00 33.22 31.92 1dc3 n MET 267 CO 0.00 0.00 0.00 0.21 1.51 0.00 0.00 175.97 177.69 1dc3 s LYS 268 N -3.19 4.23 0.00 0.03 2.20 -0.07 -1.40 119.74 121.53 1dc3 s LYS 268 Ca 0.44 2.34 0.00 0.00 -0.36 0.00 0.00 55.97 58.39 1dc3 s LYS 268 Cb 0.40 -3.15 0.00 0.00 -1.51 0.00 0.00 37.83 33.57 1dc3 s LYS 268 CO 0.01 -0.57 0.00 0.41 -0.36 0.00 0.00 175.35 174.84 1dc3 n GLY 269 N 3.40 2.77 0.31 5.54 0.00 -1.26 -4.80 105.19 111.16 1dc3 n GLY 269 Ca 0.12 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.04 1dc3 n GLY 269 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1dc3 n VAL 270 N -2.00 1.39 -3.77 1.61 0.31 -0.86 -4.19 118.33 110.82 1dc3 n VAL 270 Ca 0.00 0.11 -0.36 0.00 -0.01 0.00 0.00 64.34 64.07 1dc3 n VAL 270 Cb 0.00 -2.11 -0.07 0.00 -0.91 0.00 0.00 33.84 30.76 1dc3 n VAL 270 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 1dc3 s LEU 271 N -7.60 4.30 0.35 7.52 2.96 -0.49 -1.43 118.68 124.28 1dc3 s LEU 271 Ca -0.24 0.38 0.09 0.00 -0.22 0.00 0.00 54.13 54.15 1dc3 s LEU 271 Cb 0.05 -2.12 -0.06 0.00 0.50 0.00 0.00 46.19 44.56 1dc3 s LEU 271 CO 0.34 0.28 -0.04 -0.83 -1.32 0.00 0.00 176.35 174.78 1dc3 s GLY 272 N -0.29 2.15 -0.01 7.98 0.00 0.27 -4.39 107.32 113.03 1dc3 s GLY 272 Ca 0.12 -2.04 -0.01 0.00 0.00 0.00 0.00 44.72 42.79 1dc3 s GLY 272 CO 0.02 -1.98 0.03 -0.47 0.00 0.00 0.00 173.10 170.70 1dc3 s TYR 273 N -2.57 0.00 -0.02 1.90 6.14 -1.26 -0.32 117.35 121.22 1dc3 s TYR 273 Ca 0.34 0.00 -0.20 0.00 0.64 0.00 0.00 57.07 57.85 1dc3 s TYR 273 Cb 0.02 -0.02 0.04 0.00 0.42 0.00 0.00 41.96 42.42 1dc3 s TYR 273 CO 0.18 -0.05 0.42 -0.08 0.64 0.00 0.00 175.55 176.66 1dc3 s THR 274 N -0.23 0.04 -0.00 4.34 -1.32 -0.48 -4.90 115.64 113.09 1dc3 s THR 274 Ca -0.03 -0.34 0.00 0.00 -1.21 0.00 0.00 61.69 60.11 1dc3 s THR 274 Cb -0.02 -0.74 0.00 0.00 -1.51 0.00 0.00 72.50 70.24 1dc3 s THR 274 CO -0.00 -0.19 0.87 -0.62 -2.21 0.00 0.00 174.62 172.47 1dc3 n GLU 275 N 1.14 2.23 -2.14 7.08 1.02 -1.26 -0.96 120.64 127.74 1dc3 n GLU 275 Ca -0.21 -1.24 -0.28 0.00 -0.02 0.00 0.00 57.16 55.41 1dc3 n GLU 275 Cb 0.56 -0.87 0.05 0.00 -0.02 0.00 0.00 31.44 31.16 1dc3 n GLU 275 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1dc3 s ASP 276 N -0.75 5.28 -1.38 1.62 1.11 -1.26 -4.67 116.67 116.62 1dc3 s ASP 276 Ca 0.00 0.81 -0.09 0.00 0.18 0.00 0.00 52.55 53.45 1dc3 s ASP 276 Cb 0.00 -1.62 0.09 0.00 1.07 0.00 0.00 42.92 42.46 1dc3 s ASP 276 CO 0.00 -1.34 2.28 0.47 1.18 0.00 0.00 175.17 177.75 1dc3 n ASP 277 N -2.86 6.46 -4.87 0.27 9.92 -1.26 -4.78 116.55 119.43 1dc3 n ASP 277 Ca 0.06 -2.99 -0.30 0.00 -0.53 0.00 0.00 54.79 51.03 1dc3 n ASP 277 Cb 0.58 -1.48 -0.03 0.00 -0.64 0.00 0.00 41.12 39.56 1dc3 n ASP 277 CO 0.00 0.00 0.00 0.68 0.13 0.00 0.00 177.20 178.01 1dc3 s VAL 278 N 0.62 4.74 0.30 2.53 -7.23 -1.26 -5.11 120.40 114.98 1dc3 s VAL 278 Ca 0.50 0.71 0.02 0.00 -1.81 0.00 0.00 61.98 61.41 1dc3 s VAL 278 Cb 0.15 -3.75 -0.05 0.00 0.56 0.00 0.00 36.38 33.28 1dc3 s VAL 278 CO -0.05 -0.62 0.09 0.68 -0.31 0.00 0.00 175.10 174.88 1dc3 s VAL 279 N -2.51 0.80 0.26 1.32 -7.23 -1.26 -5.05 120.40 106.73 1dc3 s VAL 279 Ca 0.53 -2.00 -0.03 0.00 -1.81 0.00 0.00 61.98 58.67 1dc3 s VAL 279 Cb -0.10 -2.68 0.25 0.00 0.56 0.00 0.00 36.38 34.41 1dc3 s VAL 279 CO 0.34 0.00 1.69 0.77 -0.31 0.00 0.00 175.10 177.59 1dc3 h SER 280 N 2.23 0.09 0.40 4.85 4.64 -1.97 -0.55 113.55 123.24 1dc3 h SER 280 Ca -0.39 0.15 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 1dc3 h SER 280 Cb 1.25 0.18 0.00 0.00 -0.31 0.00 0.00 62.40 63.52 1dc3 h SER 280 CO 0.64 -0.03 0.00 0.35 -0.87 0.00 0.00 176.83 176.92 1dc3 n THR 281 N -5.13 1.15 1.60 2.95 -2.24 -1.26 -1.49 114.28 109.87 1dc3 n THR 281 Ca 0.16 0.36 0.14 0.00 -2.27 0.00 0.00 64.05 62.44 1dc3 n THR 281 Cb 0.51 -1.24 0.79 0.00 -2.10 0.00 0.00 70.33 68.29 1dc3 n THR 281 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1dc3 n ASP 282 N -1.81 0.00 0.00 3.42 8.00 -0.22 -3.06 116.55 122.88 1dc3 n ASP 282 Ca 0.02 -0.56 0.00 0.00 0.71 0.00 0.00 54.79 54.95 1dc3 n ASP 282 Cb 0.14 -0.12 0.00 0.00 -0.02 0.00 0.00 41.12 41.11 1dc3 n ASP 282 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1dc3 n PHE 283 N -1.12 0.00 -2.09 1.24 3.72 -0.55 -4.93 117.46 113.73 1dc3 n PHE 283 Ca 0.18 -0.29 -0.42 0.00 -0.05 0.00 0.00 57.45 56.86 1dc3 n PHE 283 Cb 0.15 -0.03 -0.03 0.00 -0.94 0.00 0.00 39.48 38.64 1dc3 n PHE 283 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1dc3 s ASN 284 N -0.59 5.90 0.00 4.37 2.47 -1.17 -0.63 114.94 125.28 1dc3 s ASN 284 Ca 0.00 1.04 0.00 0.00 0.42 0.00 0.00 52.86 54.32 1dc3 s ASN 284 Cb 0.00 -2.53 0.00 0.00 -1.45 0.00 0.00 41.25 37.27 1dc3 s ASN 284 CO 0.00 -1.75 0.00 0.61 -3.72 0.00 0.00 177.10 172.24 1dc3 n GLY 285 N 5.39 1.07 3.70 1.21 0.00 -1.26 -5.08 105.19 110.22 1dc3 n GLY 285 Ca 0.21 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.80 1dc3 n GLY 285 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1dc3 n GLU 286 N -0.46 2.70 0.01 1.61 4.07 0.19 -4.89 120.64 123.87 1dc3 n GLU 286 Ca 0.00 0.98 -0.05 0.00 -0.06 0.00 0.00 57.16 58.03 1dc3 n GLU 286 Cb 0.00 -2.83 -0.11 0.00 -0.06 0.00 0.00 31.44 28.44 1dc3 n GLU 286 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 1dc3 h VAL 287 N 4.09 0.74 -3.25 6.31 2.07 -1.89 -2.81 116.25 121.51 1dc3 h VAL 287 Ca -0.44 -2.43 -0.53 0.00 0.82 0.00 0.00 66.70 64.12 1dc3 h VAL 287 Cb 1.22 2.28 0.02 0.00 -1.52 0.00 0.00 31.29 33.29 1dc3 h VAL 287 CO 0.95 0.42 0.65 0.00 0.02 0.00 0.00 177.57 179.61 1dc3 n THR 289 N 3.20 0.14 -3.15 0.00 -2.24 -0.51 -4.61 114.28 107.10 1dc3 n THR 289 Ca 0.08 0.03 0.04 0.00 -2.27 0.00 0.00 64.05 61.93 1dc3 n THR 289 Cb 0.43 -0.60 -0.01 0.00 -2.10 0.00 0.00 70.33 68.05 1dc3 n THR 289 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1dc3 s SER 290 N -2.52 -1.43 -0.38 3.42 0.15 -0.96 -3.55 113.70 108.42 1dc3 s SER 290 Ca 0.26 0.74 -0.06 0.00 0.70 0.00 0.00 55.95 57.59 1dc3 s SER 290 Cb 0.18 2.14 0.08 0.00 -1.71 0.00 0.00 66.02 66.70 1dc3 s SER 290 CO 0.39 -0.27 0.17 -0.69 1.20 0.00 0.00 173.24 174.05 1dc3 s VAL 291 N 2.85 3.67 0.17 4.45 1.01 -0.26 0.96 120.40 133.25 1dc3 s VAL 291 Ca 0.19 -1.53 -0.32 0.00 0.00 0.00 0.00 61.98 60.32 1dc3 s VAL 291 Cb -0.14 -3.26 -0.12 0.00 0.00 0.00 0.00 36.38 32.86 1dc3 s VAL 291 CO -0.22 -0.43 1.76 0.33 0.00 0.00 0.00 175.10 176.54 1dc3 n PHE 292 N 4.76 2.67 -3.39 5.22 7.35 0.57 -1.31 117.46 133.33 1dc3 n PHE 292 Ca -0.09 -0.02 -0.44 0.00 -0.76 0.00 0.00 57.45 56.14 1dc3 n PHE 292 Cb 0.43 -2.69 -0.06 0.00 0.35 0.00 0.00 39.48 37.51 1dc3 n PHE 292 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 1dc3 s ASP 293 N 1.77 6.10 0.08 -2.13 -1.08 0.03 -1.39 116.67 120.05 1dc3 s ASP 293 Ca 0.78 -1.97 -0.31 0.00 -0.52 0.00 0.00 52.55 50.54 1dc3 s ASP 293 Cb -0.51 -2.14 -0.17 0.00 -1.46 0.00 0.00 42.92 38.63 1dc3 s ASP 293 CO 0.35 -0.76 1.65 0.00 0.52 0.00 0.00 175.17 176.92 1dc3 h ALA 294 N 8.58 -0.70 0.00 3.66 0.00 -1.34 -3.02 119.26 126.44 1dc3 h ALA 294 Ca -0.22 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.54 1dc3 h ALA 294 Cb 1.08 0.29 -0.00 0.00 0.00 0.00 0.00 17.79 19.16 1dc3 h ALA 294 CO 0.95 -0.90 -0.03 0.87 0.00 0.00 0.00 179.25 180.14 1dc3 h LYS 295 N -0.70 0.00 0.12 0.00 1.57 -1.83 -3.19 116.57 112.54 1dc3 h LYS 295 Ca -0.06 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.44 1dc3 h LYS 295 Cb 0.55 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.87 1dc3 h LYS 295 CO 0.10 0.03 -1.22 0.00 -0.57 0.00 0.00 179.45 177.78 1dc3 h ALA 296 N 1.97 0.10 -2.34 3.86 0.00 -1.89 -3.47 119.26 117.49 1dc3 h ALA 296 Ca -0.00 -0.84 -0.47 0.00 0.00 0.00 0.00 54.91 53.61 1dc3 h ALA 296 Cb 0.27 0.04 0.16 0.00 0.00 0.00 0.00 17.79 18.26 1dc3 h ALA 296 CO 0.00 0.87 0.21 0.20 0.00 0.00 0.00 179.25 180.53 1dc3 s GLY 297 N -4.58 1.59 -0.11 0.00 0.00 -1.20 -4.89 107.32 98.13 1dc3 s GLY 297 Ca -0.06 -0.20 -0.08 0.00 0.00 0.00 0.00 44.72 44.38 1dc3 s GLY 297 CO 0.90 0.35 0.28 -1.50 0.00 0.00 0.00 173.10 173.12 1dc3 s ILE 298 N -2.93 -0.02 -0.22 0.90 1.10 -0.48 -5.00 121.20 114.55 1dc3 s ILE 298 Ca 0.65 0.08 -0.05 0.00 -0.51 0.00 0.00 60.65 60.81 1dc3 s ILE 298 Cb -0.19 -0.41 -0.02 0.00 0.15 0.00 0.00 42.46 42.00 1dc3 s ILE 298 CO 0.58 0.03 0.00 0.00 -2.11 0.00 0.00 174.94 173.44 1dc3 s ALA 299 N 0.79 2.99 0.19 1.50 0.00 -1.26 -0.08 121.76 125.89 1dc3 s ALA 299 Ca -0.05 -1.08 -0.01 0.00 0.00 0.00 0.00 51.96 50.82 1dc3 s ALA 299 Cb -0.06 -1.83 0.10 0.00 0.00 0.00 0.00 23.12 21.33 1dc3 s ALA 299 CO -0.05 -0.32 1.47 1.25 0.00 0.00 0.00 175.76 178.10 1dc3 h LEU 300 N 7.88 0.46 -7.93 0.00 5.85 -1.53 -3.48 115.31 116.56 1dc3 h LEU 300 Ca -0.38 -0.29 0.10 0.00 0.84 0.00 0.00 57.88 58.16 1dc3 h LEU 300 Cb 1.17 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 42.04 1dc3 h LEU 300 CO 0.60 1.01 0.46 0.54 -0.34 0.00 0.00 178.44 180.70 1dc3 s ASN 301 N -6.95 -0.03 0.00 1.25 2.20 -1.09 -5.01 114.94 105.30 1dc3 s ASN 301 Ca -0.06 -0.78 0.06 0.00 -0.94 0.00 0.00 52.86 51.15 1dc3 s ASN 301 Cb 0.11 0.62 0.39 0.00 -2.00 0.00 0.00 41.25 40.36 1dc3 s ASN 301 CO 0.83 -1.21 0.79 0.47 -2.94 0.00 0.00 177.10 175.04 1dc3 n ASP 302 N -1.14 0.00 0.00 3.54 8.00 -1.26 -2.61 116.55 123.08 1dc3 n ASP 302 Ca -0.05 -0.34 0.00 0.00 0.71 0.00 0.00 54.79 55.11 1dc3 n ASP 302 Cb 0.60 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.70 1dc3 n ASP 302 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1dc3 n ASN 303 N -0.88 0.28 -3.55 -2.24 4.13 -1.26 -0.69 115.26 111.05 1dc3 n ASN 303 Ca 0.05 -1.05 -0.24 0.00 1.68 0.00 0.00 54.58 55.02 1dc3 n ASN 303 Cb 0.02 0.00 -0.15 0.00 -1.54 0.00 0.00 39.78 38.11 1dc3 n ASN 303 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 1dc3 s PHE 304 N -0.05 0.06 0.21 3.10 5.36 -1.07 -0.14 117.98 125.44 1dc3 s PHE 304 Ca 0.00 -0.31 0.02 0.00 -0.96 0.00 0.00 56.93 55.67 1dc3 s PHE 304 Cb 0.00 -0.64 -0.05 0.00 -0.34 0.00 0.00 43.02 41.99 1dc3 s PHE 304 CO 0.00 -0.64 0.04 0.14 -1.46 0.00 0.00 175.22 173.30 1dc3 s VAL 305 N 2.19 0.62 -0.17 3.12 -7.23 -0.77 -1.20 120.40 116.96 1dc3 s VAL 305 Ca 0.05 -1.99 0.00 0.00 -1.81 0.00 0.00 61.98 58.24 1dc3 s VAL 305 Cb -0.16 -2.34 0.03 0.00 0.56 0.00 0.00 36.38 34.48 1dc3 s VAL 305 CO -0.18 -0.27 -0.11 -0.75 -0.31 0.00 0.00 175.10 173.47 1dc3 s LYS 306 N -3.97 2.03 -0.04 4.82 2.20 0.89 -1.09 119.74 124.58 1dc3 s LYS 306 Ca 0.30 -0.65 -0.01 0.00 -0.36 0.00 0.00 55.97 55.25 1dc3 s LYS 306 Cb 0.07 -2.19 -0.04 0.00 -1.51 0.00 0.00 37.83 34.16 1dc3 s LYS 306 CO 0.08 -0.34 0.03 -0.51 -0.36 0.00 0.00 175.35 174.25 1dc3 s LEU 307 N 1.48 3.68 -0.11 5.43 1.43 0.22 -1.38 118.68 129.43 1dc3 s LEU 307 Ca 0.02 0.11 0.03 0.00 -1.03 0.00 0.00 54.13 53.27 1dc3 s LEU 307 Cb -0.14 -2.01 0.00 0.00 0.03 0.00 0.00 46.19 44.07 1dc3 s LEU 307 CO -0.09 0.32 -0.22 -0.69 0.23 0.00 0.00 176.35 175.90 1dc3 s VAL 308 N -1.03 1.99 -0.03 -1.59 1.01 -1.26 -0.29 120.40 119.21 1dc3 s VAL 308 Ca 0.18 -0.96 -0.00 0.00 0.00 0.00 0.00 61.98 61.19 1dc3 s VAL 308 Cb -0.12 -1.74 0.03 0.00 0.00 0.00 0.00 36.38 34.55 1dc3 s VAL 308 CO 0.08 0.54 0.02 -0.55 0.00 0.00 0.00 175.10 175.19 1dc3 s SER 309 N 0.56 0.33 0.53 3.32 0.15 -0.65 -0.79 113.70 117.15 1dc3 s SER 309 Ca -0.14 0.02 -0.04 0.00 0.70 0.00 0.00 55.95 56.50 1dc3 s SER 309 Cb -0.17 -0.13 0.00 0.00 -1.71 0.00 0.00 66.02 64.01 1dc3 s SER 309 CO 0.04 -0.14 0.82 0.26 1.20 0.00 0.00 173.24 175.42 1dc3 s TRP 310 N 1.21 3.27 -0.29 3.44 0.52 -0.43 -0.13 118.94 126.54 1dc3 s TRP 310 Ca -0.07 0.53 -0.20 0.00 0.02 0.00 0.00 56.10 56.37 1dc3 s TRP 310 Cb -0.13 -2.56 0.15 0.00 -1.15 0.00 0.00 33.47 29.78 1dc3 s TRP 310 CO -0.03 -0.62 1.07 1.52 0.02 0.00 0.00 176.95 178.91 1dc3 s TYR 311 N -2.83 -0.44 -0.77 -1.98 1.13 -0.92 -1.10 117.35 110.44 1dc3 s TYR 311 Ca 0.51 0.97 -0.23 0.00 -1.41 0.00 0.00 57.07 56.91 1dc3 s TYR 311 Cb -0.10 0.35 0.07 0.00 -1.10 0.00 0.00 41.96 41.17 1dc3 s TYR 311 CO 0.43 -0.22 1.12 0.34 -2.51 0.00 0.00 175.55 174.71 1dc3 s ASP 312 N 0.76 6.29 0.00 -0.18 -1.08 -1.26 -1.03 116.67 120.17 1dc3 s ASP 312 Ca -0.03 -1.11 0.00 0.00 -0.52 0.00 0.00 52.55 50.89 1dc3 s ASP 312 Cb -0.04 -2.47 0.00 0.00 -1.46 0.00 0.00 42.92 38.95 1dc3 s ASP 312 CO -0.11 -1.47 0.56 -0.46 0.52 0.00 0.00 175.17 174.20 1dc3 n ASN 313 N 8.03 0.00 -0.02 -0.34 6.94 -1.26 -1.79 115.26 126.81 1dc3 n ASN 313 Ca 0.07 0.15 -0.04 0.00 -0.02 0.00 0.00 54.58 54.74 1dc3 n ASN 313 Cb 0.48 -0.15 -0.01 0.00 -2.36 0.00 0.00 39.78 37.73 1dc3 n ASN 313 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1dc3 n GLU 314 N -1.06 0.23 -0.12 -3.83 1.02 -1.26 -4.58 120.64 111.04 1dc3 n GLU 314 Ca 0.00 0.09 -0.11 0.00 -0.02 0.00 0.00 57.16 57.12 1dc3 n GLU 314 Cb 0.08 -0.85 -0.03 0.00 -0.02 0.00 0.00 31.44 30.62 1dc3 n GLU 314 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 1dc3 h THR 315 N -0.43 1.27 0.90 2.62 2.02 -1.77 -1.93 112.91 115.59 1dc3 h THR 315 Ca 0.00 -1.09 -0.04 0.00 0.77 0.00 0.00 66.41 66.05 1dc3 h THR 315 Cb 0.43 1.28 0.01 0.00 -1.74 0.00 0.00 68.15 68.12 1dc3 h THR 315 CO 0.00 0.36 -0.43 1.23 0.37 0.00 0.00 175.52 177.04 1dc3 h GLY 316 N 0.44 -1.27 0.30 2.16 0.00 -1.07 -1.71 103.07 101.92 1dc3 h GLY 316 Ca 0.09 0.47 0.09 0.00 0.00 0.00 0.00 47.33 47.98 1dc3 h GLY 316 CO 0.03 -0.46 0.09 -1.82 0.00 0.00 0.00 176.54 174.38 1dc3 h TYR 317 N -1.22 0.14 -0.99 5.60 3.20 -1.69 -1.92 116.97 120.09 1dc3 h TYR 317 Ca -0.12 0.03 0.04 0.00 3.14 0.00 0.00 58.73 61.82 1dc3 h TYR 317 Cb 0.93 0.02 -0.06 0.00 1.54 0.00 0.00 36.73 39.16 1dc3 h TYR 317 CO -0.01 -0.03 0.65 0.77 -1.64 0.00 0.00 178.16 177.90 1dc3 h SER 318 N 0.22 1.07 -0.53 -2.11 0.02 -1.28 -0.88 113.55 110.06 1dc3 h SER 318 Ca 0.26 -0.01 -0.12 0.00 -0.84 0.00 0.00 61.79 61.08 1dc3 h SER 318 Cb 0.36 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.64 1dc3 h SER 318 CO -0.35 0.73 -0.14 0.78 -1.14 0.00 0.00 176.83 176.71 1dc3 h ASN 319 N 1.24 1.04 0.05 3.07 2.35 -0.59 -2.91 115.58 119.83 1dc3 h ASN 319 Ca 0.40 -0.36 -0.09 0.00 -0.55 0.00 0.00 56.30 55.70 1dc3 h ASN 319 Cb 0.03 -0.29 -0.01 0.00 0.05 0.00 0.00 38.32 38.10 1dc3 h ASN 319 CO -0.13 1.17 -0.28 0.11 -1.65 0.00 0.00 177.43 176.64 1dc3 h LYS 320 N 0.91 0.36 -0.92 0.81 6.56 -0.85 -1.39 116.57 122.06 1dc3 h LYS 320 Ca 0.13 -0.14 0.09 0.00 -1.06 0.00 0.00 60.65 59.68 1dc3 h LYS 320 Cb 0.71 -0.02 -0.07 0.00 -0.57 0.00 0.00 32.23 32.28 1dc3 h LYS 320 CO 0.05 0.61 0.57 0.28 -2.06 0.00 0.00 179.45 178.90 1dc3 h VAL 321 N 0.32 0.98 0.00 0.50 2.07 -0.98 0.13 116.25 119.27 1dc3 h VAL 321 Ca 0.05 -0.33 -0.10 0.00 0.82 0.00 0.00 66.70 67.13 1dc3 h VAL 321 Cb 0.66 -0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.34 1dc3 h VAL 321 CO 0.05 0.18 -0.48 -0.07 0.02 0.00 0.00 177.57 177.26 1dc3 h LEU 322 N 0.97 0.00 -0.72 2.57 3.38 -1.27 -1.89 115.31 118.34 1dc3 h LEU 322 Ca 0.43 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.26 1dc3 h LEU 322 Cb 0.31 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1dc3 h LEU 322 CO -0.22 0.48 -0.56 0.44 0.09 0.00 0.00 178.44 178.67 1dc3 h ASP 323 N 0.00 0.25 0.63 -0.43 3.32 0.15 -2.23 116.42 118.12 1dc3 h ASP 323 Ca -0.00 -0.14 -0.19 0.00 0.02 0.00 0.00 57.03 56.72 1dc3 h ASP 323 Cb 1.00 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.47 1dc3 h ASP 323 CO 0.06 0.76 -0.87 0.25 -1.72 0.00 0.00 179.24 177.73 1dc3 h LEU 324 N 0.17 0.21 -0.46 1.55 5.85 -0.60 -0.55 115.31 121.49 1dc3 h LEU 324 Ca -0.00 -0.17 -0.13 0.00 0.84 0.00 0.00 57.88 58.42 1dc3 h LEU 324 Cb 1.04 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.99 1dc3 h LEU 324 CO 0.09 0.98 -0.21 0.40 -0.34 0.00 0.00 178.44 179.35 1dc3 h ILE 325 N 0.09 1.27 -0.11 4.05 2.04 -1.21 -1.69 117.51 121.94 1dc3 h ILE 325 Ca -0.04 -1.37 -0.04 0.00 1.00 0.00 0.00 64.86 64.42 1dc3 h ILE 325 Cb 1.50 1.18 -0.00 0.00 -0.74 0.00 0.00 36.82 38.75 1dc3 h ILE 325 CO 0.13 0.47 -0.08 0.00 0.00 0.00 0.00 178.15 178.67 1dc3 h ALA 326 N 0.85 0.16 -0.19 1.87 0.00 -1.36 -3.00 119.26 117.59 1dc3 h ALA 326 Ca 0.10 -0.28 0.05 0.00 0.00 0.00 0.00 54.91 54.79 1dc3 h ALA 326 Cb 0.78 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.48 1dc3 h ALA 326 CO 0.06 -0.03 -0.16 1.25 0.00 0.00 0.00 179.25 180.37 1dc3 h HIS 327 N -0.12 -0.42 0.00 0.00 6.17 -0.99 0.84 115.15 120.63 1dc3 h HIS 327 Ca 0.02 0.03 0.00 0.00 0.71 0.00 0.00 60.37 61.13 1dc3 h HIS 327 Cb 0.56 0.21 0.00 0.00 2.52 0.00 0.00 27.41 30.71 1dc3 h HIS 327 CO 0.08 -0.24 0.00 0.44 0.71 0.00 0.00 177.93 178.92 1dc3 n ILE 328 N -5.32 0.00 0.74 6.26 -5.35 -0.65 -1.30 119.36 113.75 1dc3 n ILE 328 Ca -0.02 0.00 0.07 0.00 -0.27 0.00 0.00 62.75 62.54 1dc3 n ILE 328 Cb 0.23 -0.70 -0.09 0.00 -1.74 0.00 0.00 39.64 37.35 1dc3 n ILE 328 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 1dc3 n SER 329 N -1.00 0.75 0.00 7.28 7.64 0.17 -5.05 113.62 123.41 1dc3 n SER 329 Ca 0.14 -0.88 0.00 0.00 1.01 0.00 0.00 58.87 59.15 1dc3 n SER 329 Cb 0.07 1.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.26 1dc3 n SER 329 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32