#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dc4 s GLU 2 N 0.00 4.46 -0.12 2.12 0.41 0.13 -4.67 118.70 121.03 2dc4 s GLU 2 Ca 0.00 1.28 0.02 0.00 -0.41 0.00 0.00 54.97 55.85 2dc4 s GLU 2 Cb 0.00 -3.50 0.01 0.00 -1.78 0.00 0.00 34.13 28.87 2dc4 s GLU 2 CO 0.00 -0.15 -0.16 0.42 -0.49 0.00 0.00 175.26 174.88 2dc4 s ILE 3 N 1.44 1.61 -0.03 -1.63 -1.09 -1.26 -1.09 121.20 119.15 2dc4 s ILE 3 Ca 0.47 -0.70 -0.30 0.00 -2.23 0.00 0.00 60.65 57.89 2dc4 s ILE 3 Cb -0.19 -1.47 0.08 0.00 -1.58 0.00 0.00 42.46 39.30 2dc4 s ILE 3 CO 0.21 0.46 0.70 -1.83 -1.23 0.00 0.00 174.94 173.26 2dc4 s GLU 4 N 1.03 1.04 -0.05 2.79 -1.05 -0.61 -1.97 118.70 119.88 2dc4 s GLU 4 Ca -0.05 0.13 0.04 0.00 -0.15 0.00 0.00 54.97 54.95 2dc4 s GLU 4 Cb -0.15 0.49 -0.00 0.00 -0.44 0.00 0.00 34.13 34.03 2dc4 s GLU 4 CO -0.03 -0.35 -0.18 0.08 0.95 0.00 0.00 175.26 175.73 2dc4 s VAL 5 N -1.59 1.51 -0.10 1.83 1.01 -0.78 -4.33 120.40 117.95 2dc4 s VAL 5 Ca -0.08 -0.76 -0.04 0.00 0.00 0.00 0.00 61.98 61.10 2dc4 s VAL 5 Cb -0.00 -1.29 -0.04 0.00 0.00 0.00 0.00 36.38 35.05 2dc4 s VAL 5 CO 0.06 0.43 0.07 -0.75 0.00 0.00 0.00 175.10 174.91 2dc4 s LYS 6 N 0.03 3.20 0.04 2.72 2.20 -1.26 -1.12 119.74 125.55 2dc4 s LYS 6 Ca -0.04 -0.28 0.05 0.00 -0.36 0.00 0.00 55.97 55.34 2dc4 s LYS 6 Cb -0.12 -2.98 -0.02 0.00 -1.51 0.00 0.00 37.83 33.20 2dc4 s LYS 6 CO 0.02 0.74 -0.15 -0.06 -0.36 0.00 0.00 175.35 175.54 2dc4 s PHE 7 N -0.97 1.34 -0.09 4.03 0.40 0.44 -0.96 117.98 122.17 2dc4 s PHE 7 Ca 0.15 -0.35 -0.24 0.00 -0.60 0.00 0.00 56.93 55.89 2dc4 s PHE 7 Cb -0.12 -0.80 -0.03 0.00 0.51 0.00 0.00 43.02 42.58 2dc4 s PHE 7 CO 0.04 0.04 0.73 1.03 0.70 0.00 0.00 175.22 177.76 2dc4 s ARG 8 N -1.07 4.40 0.21 0.44 0.52 -0.24 -0.67 118.95 122.54 2dc4 s ARG 8 Ca 0.03 0.90 -0.02 0.00 -0.52 0.00 0.00 55.73 56.13 2dc4 s ARG 8 Cb -0.08 -3.48 -0.04 0.00 0.52 0.00 0.00 34.95 31.88 2dc4 s ARG 8 CO 0.01 -0.03 0.17 0.14 0.02 0.00 0.00 175.30 175.61 2dc4 s VAL 9 N 1.13 0.00 -0.37 3.52 -7.23 -0.91 -4.92 120.40 111.62 2dc4 s VAL 9 Ca 0.38 -1.95 -0.15 0.00 -1.81 0.00 0.00 61.98 58.45 2dc4 s VAL 9 Cb -0.17 -2.48 -0.00 0.00 0.56 0.00 0.00 36.38 34.29 2dc4 s VAL 9 CO 0.17 0.00 0.33 0.21 -0.31 0.00 0.00 175.10 175.50 2dc4 s ASN 10 N -3.16 6.14 0.17 4.85 3.84 -1.26 -4.53 114.94 120.99 2dc4 s ASN 10 Ca 0.38 -0.50 -0.25 0.00 0.21 0.00 0.00 52.86 52.70 2dc4 s ASN 10 Cb 0.06 -2.18 0.05 0.00 -0.55 0.00 0.00 41.25 38.63 2dc4 s ASN 10 CO 0.13 -0.38 1.57 0.15 -2.79 0.00 0.00 177.10 175.77 2dc4 h PHE 11 N 8.55 -1.23 -0.45 0.43 3.57 -1.97 -1.57 116.94 124.28 2dc4 h PHE 11 Ca -0.29 0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.29 2dc4 h PHE 11 Cb 1.14 0.62 -0.02 0.00 2.79 0.00 0.00 35.95 40.47 2dc4 h PHE 11 CO 0.64 -0.42 0.29 0.93 -2.23 0.00 0.00 178.31 177.52 2dc4 h GLU 12 N -0.22 0.61 0.07 1.11 3.07 -1.99 -1.52 114.58 115.70 2dc4 h GLU 12 Ca 0.19 -0.05 -0.00 0.00 -0.50 0.00 0.00 59.36 59.00 2dc4 h GLU 12 Cb 0.56 -0.13 0.00 0.00 -0.84 0.00 0.00 28.75 28.34 2dc4 h GLU 12 CO -0.69 0.43 -0.03 -0.44 -1.40 0.00 0.00 179.01 176.87 2dc4 h ASP 13 N 0.61 -0.08 0.32 1.42 3.32 -1.92 -2.63 116.42 117.47 2dc4 h ASP 13 Ca 0.16 -0.14 -0.10 0.00 0.02 0.00 0.00 57.03 56.97 2dc4 h ASP 13 Cb -0.04 0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 2dc4 h ASP 13 CO -0.03 0.10 -0.42 -0.29 -1.72 0.00 0.00 179.24 176.88 2dc4 h ILE 14 N -0.25 1.31 -0.60 0.35 6.09 -1.29 -1.94 117.51 121.19 2dc4 h ILE 14 Ca -0.01 -1.51 -0.03 0.00 -1.37 0.00 0.00 64.86 61.94 2dc4 h ILE 14 Cb 0.22 1.74 -0.03 0.00 0.47 0.00 0.00 36.82 39.21 2dc4 h ILE 14 CO 0.01 0.44 0.24 0.50 -3.07 0.00 0.00 178.15 176.27 2dc4 h LYS 15 N 0.12 0.89 -0.20 2.19 3.64 -1.25 0.50 116.57 122.46 2dc4 h LYS 15 Ca 0.01 -0.16 0.01 0.00 -1.27 0.00 0.00 60.65 59.23 2dc4 h LYS 15 Cb 0.80 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.46 2dc4 h LYS 15 CO 0.06 0.76 0.12 -0.09 -2.27 0.00 0.00 179.45 178.03 2dc4 h ARG 16 N 0.83 0.24 -0.45 1.90 2.43 -1.12 -1.75 114.38 116.45 2dc4 h ARG 16 Ca 0.20 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.34 2dc4 h ARG 16 Cb 0.20 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.68 2dc4 h ARG 16 CO -0.02 0.16 0.22 0.87 -1.51 0.00 0.00 179.97 179.69 2dc4 h LYS 17 N 0.24 0.64 -0.47 0.20 1.79 -1.01 0.12 116.57 118.09 2dc4 h LYS 17 Ca 0.07 -0.09 0.00 0.00 -2.18 0.00 0.00 60.65 58.45 2dc4 h LYS 17 Cb -0.01 -0.12 -0.02 0.00 -1.58 0.00 0.00 32.23 30.50 2dc4 h LYS 17 CO -0.03 0.55 0.30 0.82 -1.08 0.00 0.00 179.45 180.01 2dc4 h ILE 18 N 0.58 1.13 0.00 1.86 2.04 -0.74 -1.16 117.51 121.22 2dc4 h ILE 18 Ca 0.15 -0.26 -0.08 0.00 1.00 0.00 0.00 64.86 65.67 2dc4 h ILE 18 Cb 0.12 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 36.65 2dc4 h ILE 18 CO -0.02 0.13 -0.40 -0.33 0.00 0.00 0.00 178.15 177.53 2dc4 h GLU 19 N 0.63 0.00 -0.02 2.37 5.08 -1.19 -2.43 114.58 119.01 2dc4 h GLU 19 Ca 0.17 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.49 2dc4 h GLU 19 Cb -0.05 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 2dc4 h GLU 19 CO -0.04 0.40 -0.18 0.78 -1.00 0.00 0.00 179.01 178.98 2dc4 h GLY 20 N 1.21 0.04 2.00 -3.84 0.00 0.19 -1.89 103.07 100.79 2dc4 h GLY 20 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.30 2dc4 h GLY 20 CO 0.05 0.02 0.00 -0.10 0.00 0.00 0.00 176.54 176.51 2dc4 n LEU 21 N -4.31 0.55 0.00 3.11 7.94 -0.64 -4.90 117.00 118.75 2dc4 n LEU 21 Ca -0.02 0.59 0.00 0.00 -1.11 0.00 0.00 56.01 55.46 2dc4 n LEU 21 Cb 0.25 -0.45 0.00 0.00 0.53 0.00 0.00 43.42 43.75 2dc4 n LEU 21 CO 0.37 -0.29 0.00 0.61 -1.11 0.00 0.00 177.39 176.97 2dc4 n GLY 22 N 0.74 0.60 3.76 -3.96 0.00 -0.71 -5.04 105.19 100.59 2dc4 n GLY 22 Ca 0.04 -0.68 -0.38 0.00 0.00 0.00 0.00 46.02 45.01 2dc4 n GLY 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dc4 s ALA 23 N -2.00 2.98 -0.21 4.61 0.00 -1.15 -4.96 121.76 121.03 2dc4 s ALA 23 Ca 0.00 1.12 -0.21 0.00 0.00 0.00 0.00 51.96 52.87 2dc4 s ALA 23 Cb 0.00 -3.46 -0.02 0.00 0.00 0.00 0.00 23.12 19.64 2dc4 s ALA 23 CO 0.00 -0.92 0.65 0.21 0.00 0.00 0.00 175.76 175.70 2dc4 s LYS 24 N -2.68 4.20 -0.04 0.00 2.20 0.11 -4.80 119.74 118.73 2dc4 s LYS 24 Ca 0.65 0.65 -0.30 0.00 -0.36 0.00 0.00 55.97 56.61 2dc4 s LYS 24 Cb -0.34 -3.59 -0.05 0.00 -1.51 0.00 0.00 37.83 32.34 2dc4 s LYS 24 CO 0.42 -0.28 1.38 0.12 -0.36 0.00 0.00 175.35 176.63 2dc4 s PHE 25 N 2.06 2.78 -0.22 4.03 5.36 -1.26 -0.35 117.98 130.38 2dc4 s PHE 25 Ca 0.29 0.82 -0.11 0.00 -0.96 0.00 0.00 56.93 56.98 2dc4 s PHE 25 Cb -0.16 -3.64 -0.18 0.00 -0.34 0.00 0.00 43.02 38.70 2dc4 s PHE 25 CO 0.10 -2.36 -0.02 0.34 -1.46 0.00 0.00 175.22 171.82 2dc4 n PHE 26 N 5.77 0.54 0.00 10.12 -0.00 0.23 -4.96 117.46 129.17 2dc4 n PHE 26 Ca 0.13 0.17 0.00 0.00 -0.00 0.00 0.00 57.45 57.76 2dc4 n PHE 26 Cb 0.44 -1.06 0.00 0.00 -0.00 0.00 0.00 39.48 38.86 2dc4 n PHE 26 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2dc4 n GLY 27 N 1.69 -0.02 3.44 7.13 0.00 -1.20 -5.02 105.19 111.21 2dc4 n GLY 27 Ca -0.42 -1.20 -0.33 0.00 0.00 0.00 0.00 46.02 44.07 2dc4 n GLY 27 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dc4 s ILE 28 N -2.00 3.12 -0.12 -0.61 1.01 -1.26 -0.95 121.20 120.39 2dc4 s ILE 28 Ca 0.00 -0.67 0.02 0.00 0.00 0.00 0.00 60.65 60.00 2dc4 s ILE 28 Cb 0.00 -2.27 0.01 0.00 0.01 0.00 0.00 42.46 40.22 2dc4 s ILE 28 CO 0.00 0.56 -0.17 -1.61 0.00 0.00 0.00 174.94 173.72 2dc4 s GLU 29 N -0.23 2.48 -0.51 2.79 2.02 0.36 -4.96 118.70 120.67 2dc4 s GLU 29 Ca 0.01 -0.65 -0.19 0.00 0.02 0.00 0.00 54.97 54.16 2dc4 s GLU 29 Cb -0.13 -2.08 0.06 0.00 0.10 0.00 0.00 34.13 32.08 2dc4 s GLU 29 CO 0.03 -0.06 0.61 -1.21 0.02 0.00 0.00 175.26 174.65 2dc4 s GLU 30 N 0.98 3.11 0.03 1.61 2.02 -1.26 -0.38 118.70 124.80 2dc4 s GLU 30 Ca -0.06 -0.92 0.02 0.00 0.02 0.00 0.00 54.97 54.04 2dc4 s GLU 30 Cb -0.15 -4.10 -0.04 0.00 0.10 0.00 0.00 34.13 29.94 2dc4 s GLU 30 CO -0.03 -1.21 0.01 -0.65 0.02 0.00 0.00 175.26 173.40 2dc4 s GLN 31 N 2.57 2.74 -0.16 1.61 -0.21 0.27 -1.06 119.66 125.41 2dc4 s GLN 31 Ca 0.14 -0.67 -0.02 0.00 0.02 0.00 0.00 55.36 54.84 2dc4 s GLN 31 Cb -0.20 -2.64 0.05 0.00 1.00 0.00 0.00 33.01 31.22 2dc4 s GLN 31 CO 0.12 0.60 0.00 -2.00 -2.12 0.00 0.00 175.29 171.89 2dc4 s GLU 32 N -1.79 0.89 -0.18 2.91 2.12 -0.23 -1.35 118.70 121.08 2dc4 s GLU 32 Ca 0.22 -0.35 -0.04 0.00 0.36 0.00 0.00 54.97 55.16 2dc4 s GLU 32 Cb -0.12 -1.85 -0.02 0.00 0.26 0.00 0.00 34.13 32.41 2dc4 s GLU 32 CO 0.13 -0.51 -0.04 -0.51 -0.54 0.00 0.00 175.26 173.79 2dc4 s ASP 33 N 1.81 4.58 -0.32 -1.70 1.01 0.11 -1.19 116.67 120.97 2dc4 s ASP 33 Ca 0.01 -0.23 -0.09 0.00 0.71 0.00 0.00 52.55 52.94 2dc4 s ASP 33 Cb -0.16 -1.76 0.01 0.00 1.01 0.00 0.00 42.92 42.02 2dc4 s ASP 33 CO -0.07 0.10 0.14 -0.69 0.21 0.00 0.00 175.17 174.86 2dc4 s VAL 34 N 0.77 4.39 0.16 -1.27 1.01 -0.35 -0.55 120.40 124.55 2dc4 s VAL 34 Ca -0.02 -0.62 -0.10 0.00 0.00 0.00 0.00 61.98 61.24 2dc4 s VAL 34 Cb -0.15 -3.30 -0.07 0.00 0.00 0.00 0.00 36.38 32.87 2dc4 s VAL 34 CO 0.02 -0.01 0.50 -0.31 0.00 0.00 0.00 175.10 175.30 2dc4 s TYR 35 N 1.56 3.52 -0.08 5.22 1.51 -0.16 -1.36 117.35 127.55 2dc4 s TYR 35 Ca 0.03 0.87 0.05 0.00 -1.01 0.00 0.00 57.07 57.01 2dc4 s TYR 35 Cb -0.18 -2.24 -0.00 0.00 -0.11 0.00 0.00 41.96 39.43 2dc4 s TYR 35 CO 0.05 0.39 -0.23 -0.06 -1.11 0.00 0.00 175.55 174.59 2dc4 s PHE 36 N -1.60 2.44 0.04 2.71 0.08 0.16 0.14 117.98 121.95 2dc4 s PHE 36 Ca 0.41 -0.91 -0.30 0.00 0.12 0.00 0.00 56.93 56.24 2dc4 s PHE 36 Cb -0.13 -1.63 -0.07 0.00 -0.57 0.00 0.00 43.02 40.62 2dc4 s PHE 36 CO 0.20 -0.34 1.62 -2.00 -0.10 0.00 0.00 175.22 174.60 2dc4 s GLU 37 N 0.19 4.21 0.24 0.44 2.12 -0.20 -3.97 118.70 121.73 2dc4 s GLU 37 Ca -0.14 2.26 0.06 0.00 0.36 0.00 0.00 54.97 57.52 2dc4 s GLU 37 Cb -0.16 -3.66 -0.05 0.00 0.26 0.00 0.00 34.13 30.51 2dc4 s GLU 37 CO 0.07 -0.73 -0.08 -0.51 -0.54 0.00 0.00 175.26 173.47 2dc4 s LEU 38 N 2.84 2.46 0.51 2.70 1.43 -1.26 -4.62 118.68 122.73 2dc4 s LEU 38 Ca 0.73 -1.14 -0.20 0.00 -1.03 0.00 0.00 54.13 52.48 2dc4 s LEU 38 Cb -0.38 -0.58 -0.07 0.00 0.03 0.00 0.00 46.19 45.20 2dc4 s LEU 38 CO 0.31 -0.32 1.11 -2.16 0.23 0.00 0.00 176.35 175.52 2dc4 s PRO 39 N -3.73 3.58 0.50 1.29 0.04 -1.26 -4.75 135.00 130.67 2dc4 s PRO 39 Ca 0.27 1.57 -0.23 0.00 0.04 0.00 0.00 61.00 62.65 2dc4 s PRO 39 Cb 0.03 -2.13 -0.07 0.00 0.04 0.00 0.00 34.50 32.37 2dc4 s PRO 39 CO 0.09 -0.66 1.36 0.45 0.04 0.00 0.00 177.00 178.29 2dc4 n SER 40 N -1.01 2.84 -2.66 6.66 2.88 -1.26 -1.53 113.62 119.54 2dc4 n SER 40 Ca 0.10 1.04 -0.34 0.00 -1.33 0.00 0.00 58.87 58.34 2dc4 n SER 40 Cb 0.51 -1.57 0.03 0.00 -0.75 0.00 0.00 64.21 62.43 2dc4 n SER 40 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2dc4 n PRO 41 N -0.59 3.02 -3.93 -1.46 -0.04 -1.26 -5.12 135.00 125.62 2dc4 n PRO 41 Ca 0.08 -3.86 -0.29 0.00 -0.04 0.00 0.00 63.50 59.39 2dc4 n PRO 41 Cb 0.43 -2.27 -0.04 0.00 -0.04 0.00 0.00 33.50 31.59 2dc4 n PRO 41 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2dc4 s LYS 42 N -3.85 3.44 0.05 0.54 1.02 -0.59 -0.99 119.74 119.37 2dc4 s LYS 42 Ca 0.52 -0.50 0.04 0.00 0.02 0.00 0.00 55.97 56.05 2dc4 s LYS 42 Cb 0.43 -3.01 -0.02 0.00 -0.52 0.00 0.00 37.83 34.71 2dc4 s LYS 42 CO -0.27 0.57 -0.13 -0.51 -0.92 0.00 0.00 175.35 174.10 2dc4 s LEU 43 N -2.80 2.23 -0.08 3.17 1.43 0.62 -4.47 118.68 118.79 2dc4 s LEU 43 Ca 0.35 -0.53 -0.04 0.00 -1.03 0.00 0.00 54.13 52.88 2dc4 s LEU 43 Cb -0.12 -0.47 0.04 0.00 0.03 0.00 0.00 46.19 45.67 2dc4 s LEU 43 CO 0.28 -0.06 0.18 -0.22 0.23 0.00 0.00 176.35 176.77 2dc4 s LEU 44 N -1.43 0.69 0.11 1.79 2.96 -1.25 -1.30 118.68 120.24 2dc4 s LEU 44 Ca -0.02 0.38 -0.14 0.00 -0.22 0.00 0.00 54.13 54.13 2dc4 s LEU 44 Cb -0.09 0.51 0.03 0.00 0.50 0.00 0.00 46.19 47.14 2dc4 s LEU 44 CO 0.01 -0.14 0.35 0.00 -1.32 0.00 0.00 176.35 175.25 2dc4 s ARG 45 N 1.07 0.99 -0.18 1.98 1.70 -0.30 -0.67 118.95 123.55 2dc4 s ARG 45 Ca -0.08 -0.74 -0.00 0.00 -0.47 0.00 0.00 55.73 54.44 2dc4 s ARG 45 Cb -0.10 0.43 0.01 0.00 -0.57 0.00 0.00 34.95 34.72 2dc4 s ARG 45 CO -0.06 -0.37 -0.16 0.08 -1.08 0.00 0.00 175.30 173.71 2dc4 s VAL 46 N -3.68 2.38 -0.09 4.99 1.01 -0.46 -0.82 120.40 123.72 2dc4 s VAL 46 Ca 0.03 -0.83 -0.01 0.00 0.00 0.00 0.00 61.98 61.16 2dc4 s VAL 46 Cb 0.02 -2.02 -0.03 0.00 0.00 0.00 0.00 36.38 34.35 2dc4 s VAL 46 CO -0.11 0.51 -0.03 -0.60 0.00 0.00 0.00 175.10 174.88 2dc4 s ARG 47 N 1.27 3.02 -0.09 2.72 3.52 0.12 -1.21 118.95 128.30 2dc4 s ARG 47 Ca 0.04 -0.48 0.04 0.00 -0.13 0.00 0.00 55.73 55.21 2dc4 s ARG 47 Cb -0.14 -2.74 -0.00 0.00 -1.56 0.00 0.00 34.95 30.51 2dc4 s ARG 47 CO -0.09 0.61 -0.24 0.15 -0.81 0.00 0.00 175.30 174.91 2dc4 s LYS 48 N -0.64 2.94 -0.56 5.12 1.02 -0.33 -0.70 119.74 126.59 2dc4 s LYS 48 Ca 0.10 -0.88 -0.07 0.00 0.02 0.00 0.00 55.97 55.14 2dc4 s LYS 48 Cb -0.12 -2.26 0.15 0.00 -0.52 0.00 0.00 37.83 35.08 2dc4 s LYS 48 CO 0.02 0.21 0.42 0.42 -0.92 0.00 0.00 175.35 175.51 2dc4 s ILE 49 N 0.26 4.19 0.46 2.17 1.01 0.49 -1.06 121.20 128.71 2dc4 s ILE 49 Ca -0.16 -2.26 0.17 0.00 0.00 0.00 0.00 60.65 58.40 2dc4 s ILE 49 Cb -0.17 -3.73 0.35 0.00 0.01 0.00 0.00 42.46 38.92 2dc4 s ILE 49 CO 0.08 -0.84 1.98 0.78 0.00 0.00 0.00 174.94 176.94 2dc4 h ASN 50 N 7.90 0.26 0.41 3.58 -0.26 -1.37 -0.95 115.58 125.15 2dc4 h ASN 50 Ca -0.10 0.01 0.00 0.00 -0.56 0.00 0.00 56.30 55.65 2dc4 h ASN 50 Cb 1.03 -0.05 0.00 0.00 -1.06 0.00 0.00 38.32 38.24 2dc4 h ASN 50 CO 0.79 0.15 -0.50 -0.46 -1.06 0.00 0.00 177.43 176.35 2dc4 n ASN 51 N -4.45 0.65 -0.00 5.81 6.94 -1.26 -4.19 115.26 118.76 2dc4 n ASN 51 Ca 0.10 -0.44 0.02 0.00 -0.02 0.00 0.00 54.58 54.24 2dc4 n ASN 51 Cb 0.45 0.29 -0.02 0.00 -2.36 0.00 0.00 39.78 38.14 2dc4 n ASN 51 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 2dc4 n THR 52 N -1.34 0.00 -1.06 5.53 -2.24 -1.03 -5.01 114.28 109.13 2dc4 n THR 52 Ca 0.07 -0.33 -0.02 0.00 -2.27 0.00 0.00 64.05 61.50 2dc4 n THR 52 Cb 0.34 0.84 -0.01 0.00 -2.10 0.00 0.00 70.33 69.40 2dc4 n THR 52 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dc4 n GLY 53 N 1.40 0.56 3.90 3.38 0.00 -0.39 -5.03 105.19 109.02 2dc4 n GLY 53 Ca 0.00 -0.64 -0.32 0.00 0.00 0.00 0.00 46.02 45.07 2dc4 n GLY 53 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dc4 s LYS 54 N -1.65 3.39 0.00 1.61 -0.14 -1.20 -4.95 119.74 116.80 2dc4 s LYS 54 Ca 0.00 -0.43 -0.02 0.00 -1.36 0.00 0.00 55.97 54.16 2dc4 s LYS 54 Cb 0.00 -3.03 -0.01 0.00 -1.68 0.00 0.00 37.83 33.11 2dc4 s LYS 54 CO 0.00 0.62 0.04 -1.54 -0.76 0.00 0.00 175.35 173.71 2dc4 s SER 55 N -2.34 0.09 0.06 2.83 1.04 -1.26 -0.38 113.70 113.73 2dc4 s SER 55 Ca 0.32 -0.22 -0.02 0.00 0.48 0.00 0.00 55.95 56.52 2dc4 s SER 55 Cb -0.13 0.13 -0.04 0.00 0.10 0.00 0.00 66.02 66.08 2dc4 s SER 55 CO 0.25 -0.21 -0.01 -0.31 0.98 0.00 0.00 173.24 173.94 2dc4 s TYR 56 N -0.90 0.51 -0.12 5.02 1.51 0.12 -1.43 117.35 122.06 2dc4 s TYR 56 Ca -0.10 -1.04 0.00 0.00 -1.01 0.00 0.00 57.07 54.92 2dc4 s TYR 56 Cb -0.06 -0.37 -0.02 0.00 -0.11 0.00 0.00 41.96 41.41 2dc4 s TYR 56 CO -0.00 -0.40 -0.13 0.42 -1.11 0.00 0.00 175.55 174.33 2dc4 s ILE 57 N -3.92 3.06 -0.04 2.71 1.01 -0.57 -0.70 121.20 122.75 2dc4 s ILE 57 Ca 0.08 -0.66 0.02 0.00 0.00 0.00 0.00 60.65 60.09 2dc4 s ILE 57 Cb 0.08 -2.28 0.01 0.00 0.01 0.00 0.00 42.46 40.28 2dc4 s ILE 57 CO -0.09 0.53 -0.09 -0.89 0.00 0.00 0.00 174.94 174.39 2dc4 s THR 58 N 0.26 0.86 -0.05 2.92 2.01 -0.00 -2.17 115.64 119.47 2dc4 s THR 58 Ca -0.09 -0.37 0.06 0.00 0.31 0.00 0.00 61.69 61.60 2dc4 s THR 58 Cb -0.16 -0.79 -0.01 0.00 0.01 0.00 0.00 72.50 71.56 2dc4 s THR 58 CO 0.05 0.28 -0.22 -0.47 -0.69 0.00 0.00 174.62 173.58 2dc4 s TYR 59 N 0.44 2.10 0.05 4.92 6.14 0.25 -1.15 117.35 130.10 2dc4 s TYR 59 Ca -0.08 -0.58 0.02 0.00 0.64 0.00 0.00 57.07 57.07 2dc4 s TYR 59 Cb -0.12 -1.38 -0.03 0.00 0.42 0.00 0.00 41.96 40.85 2dc4 s TYR 59 CO 0.01 -0.17 -0.07 0.15 0.64 0.00 0.00 175.55 176.11 2dc4 s LYS 60 N -0.15 0.54 -0.13 4.97 1.02 -0.42 -0.68 119.74 124.90 2dc4 s LYS 60 Ca -0.02 -0.82 -0.01 0.00 0.02 0.00 0.00 55.97 55.15 2dc4 s LYS 60 Cb -0.12 -0.24 0.03 0.00 -0.52 0.00 0.00 37.83 36.99 2dc4 s LYS 60 CO 0.02 0.03 -0.04 -2.00 -0.92 0.00 0.00 175.35 172.44 2dc4 s GLU 61 N -1.87 1.26 0.07 1.68 2.12 -0.62 -0.27 118.70 121.06 2dc4 s GLU 61 Ca -0.08 -0.30 -0.31 0.00 0.36 0.00 0.00 54.97 54.65 2dc4 s GLU 61 Cb -0.08 -1.67 -0.07 0.00 0.26 0.00 0.00 34.13 32.57 2dc4 s GLU 61 CO -0.01 -0.36 1.36 0.42 -0.54 0.00 0.00 175.26 176.13 2dc4 s ILE 62 N 1.74 3.56 -0.74 -3.70 -1.09 -0.16 -1.50 121.20 119.31 2dc4 s ILE 62 Ca 0.03 1.07 0.17 0.00 -2.23 0.00 0.00 60.65 59.70 2dc4 s ILE 62 Cb -0.14 -3.69 -0.19 0.00 -1.58 0.00 0.00 42.46 36.86 2dc4 s ILE 62 CO -0.07 0.06 0.70 0.18 -1.23 0.00 0.00 174.94 174.57 2dc4 n LEU 63 N 4.41 0.74 0.00 2.97 4.77 -0.13 -4.84 117.00 124.93 2dc4 n LEU 63 Ca 0.12 -0.46 -0.22 0.00 -0.03 0.00 0.00 56.01 55.42 2dc4 n LEU 63 Cb 0.43 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.46 2dc4 n LEU 63 CO 0.58 0.19 -0.14 -0.90 -1.33 0.00 0.00 177.39 175.79 2dc4 n ASP 64 N -1.47 1.12 -0.70 -1.43 5.75 -1.25 -4.99 116.55 113.59 2dc4 n ASP 64 Ca 0.03 -2.88 0.12 0.00 -0.01 0.00 0.00 54.79 52.05 2dc4 n ASP 64 Cb 0.28 0.91 0.08 0.00 -1.03 0.00 0.00 41.12 41.37 2dc4 n ASP 64 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2dc4 n LYS 65 N -0.78 1.74 -0.22 0.11 4.76 -1.26 -4.06 118.16 118.44 2dc4 n LYS 65 Ca -0.05 -1.41 0.09 0.00 -2.87 0.00 0.00 58.31 54.07 2dc4 n LYS 65 Cb 0.53 -1.47 0.21 0.00 -1.84 0.00 0.00 35.03 32.45 2dc4 n LYS 65 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2dc4 n ARG 66 N 0.60 2.50 -3.84 1.97 1.74 -1.26 -4.97 116.66 113.41 2dc4 n ARG 66 Ca 0.12 -2.20 -0.26 0.00 -0.77 0.00 0.00 57.85 54.73 2dc4 n ARG 66 Cb 0.52 -1.41 0.02 0.00 -1.02 0.00 0.00 32.46 30.57 2dc4 n ARG 66 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2dc4 n ASN 67 N 1.10 -3.06 -0.01 0.55 3.02 -1.26 -4.78 115.26 110.82 2dc4 n ASN 67 Ca 0.17 -0.81 0.00 0.00 -0.03 0.00 0.00 54.58 53.91 2dc4 n ASN 67 Cb 0.51 -3.88 -0.00 0.00 -0.61 0.00 0.00 39.78 35.80 2dc4 n ASN 67 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2dc4 n GLU 68 N -4.50 4.74 -4.66 3.52 1.02 -1.26 -4.91 120.64 114.58 2dc4 n GLU 68 Ca -0.12 -0.15 -0.28 0.00 -0.02 0.00 0.00 57.16 56.59 2dc4 n GLU 68 Cb 0.60 -0.67 -0.17 0.00 -0.02 0.00 0.00 31.44 31.18 2dc4 n GLU 68 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2dc4 s GLU 69 N -0.82 2.31 0.01 3.49 2.02 -1.26 -1.58 118.70 122.87 2dc4 s GLU 69 Ca 0.01 -0.61 -0.01 0.00 0.02 0.00 0.00 54.97 54.38 2dc4 s GLU 69 Cb 0.01 -1.88 -0.01 0.00 0.10 0.00 0.00 34.13 32.34 2dc4 s GLU 69 CO 0.03 0.01 -0.00 -0.06 0.02 0.00 0.00 175.26 175.26 2dc4 s PHE 70 N 0.76 0.20 -0.22 1.61 0.08 -0.25 -0.95 117.98 119.20 2dc4 s PHE 70 Ca -0.11 -0.40 -0.09 0.00 0.12 0.00 0.00 56.93 56.44 2dc4 s PHE 70 Cb -0.16 -0.15 -0.05 0.00 -0.57 0.00 0.00 43.02 42.10 2dc4 s PHE 70 CO 0.02 -0.17 0.12 -0.47 -0.10 0.00 0.00 175.22 174.62 2dc4 s TYR 71 N -1.24 3.30 -0.05 0.36 5.04 -0.56 -0.70 117.35 123.51 2dc4 s TYR 71 Ca -0.14 0.16 0.05 0.00 -2.44 0.00 0.00 57.07 54.71 2dc4 s TYR 71 Cb -0.08 -2.20 -0.01 0.00 0.35 0.00 0.00 41.96 40.02 2dc4 s TYR 71 CO -0.01 0.11 -0.21 -2.00 -1.34 0.00 0.00 175.55 172.11 2dc4 s GLU 72 N 0.77 2.06 -0.21 4.97 2.12 -1.26 -1.59 118.70 125.56 2dc4 s GLU 72 Ca 0.06 -0.74 0.00 0.00 0.36 0.00 0.00 54.97 54.66 2dc4 s GLU 72 Cb -0.13 -1.79 0.05 0.00 0.26 0.00 0.00 34.13 32.52 2dc4 s GLU 72 CO 0.02 0.32 -0.07 -1.17 -0.54 0.00 0.00 175.26 173.81 2dc4 s LEU 73 N -0.09 2.25 -0.01 2.70 2.96 0.14 -5.01 118.68 121.63 2dc4 s LEU 73 Ca -0.02 -0.96 0.01 0.00 -0.22 0.00 0.00 54.13 52.94 2dc4 s LEU 73 Cb -0.12 -1.14 0.00 0.00 0.50 0.00 0.00 46.19 45.43 2dc4 s LEU 73 CO 0.02 -0.19 -0.01 -0.70 -1.32 0.00 0.00 176.35 174.15 2dc4 s GLU 74 N 1.45 0.16 -0.00 1.98 2.12 -1.26 -0.58 118.70 122.57 2dc4 s GLU 74 Ca -0.03 -0.04 -0.14 0.00 0.36 0.00 0.00 54.97 55.13 2dc4 s GLU 74 Cb -0.17 -0.19 0.02 0.00 0.26 0.00 0.00 34.13 34.04 2dc4 s GLU 74 CO -0.07 0.01 0.28 -0.59 -0.54 0.00 0.00 175.26 174.35 2dc4 s PHE 75 N 0.14 -0.13 0.33 5.30 -0.12 -0.92 -5.00 117.98 117.57 2dc4 s PHE 75 Ca -0.01 0.15 -0.27 0.00 -0.05 0.00 0.00 56.93 56.75 2dc4 s PHE 75 Cb -0.03 0.07 -0.09 0.00 -0.63 0.00 0.00 43.02 42.34 2dc4 s PHE 75 CO -0.00 -0.39 1.06 -2.00 -0.05 0.00 0.00 175.22 173.83 2dc4 s GLU 76 N -1.55 4.44 0.10 1.99 2.12 -1.26 -1.51 118.70 123.03 2dc4 s GLU 76 Ca -0.12 1.64 0.05 0.00 0.36 0.00 0.00 54.97 56.91 2dc4 s GLU 76 Cb -0.05 -2.90 -0.03 0.00 0.26 0.00 0.00 34.13 31.41 2dc4 s GLU 76 CO 0.03 0.08 -0.14 0.14 -0.54 0.00 0.00 175.26 174.83 2dc4 s VAL 77 N -1.39 1.22 -1.41 3.70 -7.23 -0.51 -4.89 120.40 109.89 2dc4 s VAL 77 Ca 0.50 -1.54 0.25 0.00 -1.81 0.00 0.00 61.98 59.38 2dc4 s VAL 77 Cb -0.27 -1.34 0.12 0.00 0.56 0.00 0.00 36.38 35.46 2dc4 s VAL 77 CO 0.34 -0.34 1.46 0.00 -0.31 0.00 0.00 175.10 176.25 2dc4 n GLN 78 N 0.85 0.46 -3.50 4.82 1.13 -1.26 -4.20 117.38 115.67 2dc4 n GLN 78 Ca -0.18 -0.28 -0.29 0.00 -1.94 0.00 0.00 57.00 54.31 2dc4 n GLN 78 Cb 0.56 -1.49 -0.13 0.00 0.11 0.00 0.00 30.24 29.28 2dc4 n GLN 78 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 2dc4 s ASP 79 N -2.74 3.19 0.32 1.08 2.15 -1.26 -4.99 116.67 114.42 2dc4 s ASP 79 Ca 0.18 -1.94 0.05 0.00 0.43 0.00 0.00 52.55 51.27 2dc4 s ASP 79 Cb 0.18 -0.43 0.54 0.00 -0.30 0.00 0.00 42.92 42.91 2dc4 s ASP 79 CO 0.61 -0.35 1.78 1.55 -0.17 0.00 0.00 175.17 178.60 2dc4 h PRO 80 N 7.42 0.37 -0.46 4.34 0.13 -1.94 -1.32 132.00 140.54 2dc4 h PRO 80 Ca -0.02 -0.12 -0.04 0.00 -0.87 0.00 0.00 66.00 64.94 2dc4 h PRO 80 Cb 0.98 -0.03 -0.02 0.00 0.13 0.00 0.00 31.00 32.06 2dc4 h PRO 80 CO 0.33 0.58 0.13 0.93 -0.23 0.00 0.00 178.00 179.73 2dc4 h GLU 81 N 0.33 0.73 -0.68 0.86 3.07 -1.99 -1.47 114.58 115.43 2dc4 h GLU 81 Ca 0.05 -0.17 -0.07 0.00 -0.50 0.00 0.00 59.36 58.68 2dc4 h GLU 81 Cb 0.59 -0.10 -0.03 0.00 -0.84 0.00 0.00 28.75 28.37 2dc4 h GLU 81 CO 0.04 0.71 0.16 0.78 -1.40 0.00 0.00 179.01 179.30 2dc4 h GLY 82 N 0.61 1.17 1.02 -3.84 0.00 -1.92 -0.71 103.07 99.40 2dc4 h GLY 82 Ca 0.15 -0.72 -0.04 0.00 0.00 0.00 0.00 47.33 46.71 2dc4 h GLY 82 CO -0.00 0.68 0.26 0.00 0.00 0.00 0.00 176.54 177.47 2dc4 h ALA 83 N 1.14 0.89 -0.43 3.60 0.00 -0.98 0.16 119.26 123.64 2dc4 h ALA 83 Ca 0.21 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 2dc4 h ALA 83 Cb 0.37 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2dc4 h ALA 83 CO 0.00 0.52 0.01 0.82 0.00 0.00 0.00 179.25 180.61 2dc4 h ILE 84 N 0.97 1.26 -0.55 0.00 2.04 -1.06 -2.35 117.51 117.83 2dc4 h ILE 84 Ca 0.23 -1.01 -0.01 0.00 1.00 0.00 0.00 64.86 65.07 2dc4 h ILE 84 Cb 0.23 1.06 -0.03 0.00 -0.74 0.00 0.00 36.82 37.34 2dc4 h ILE 84 CO -0.02 0.35 0.29 -0.08 0.00 0.00 0.00 178.15 178.69 2dc4 h GLU 85 N 0.60 0.77 -0.21 2.37 4.81 -0.77 -2.50 114.58 119.64 2dc4 h GLU 85 Ca 0.12 -0.09 0.05 0.00 -0.13 0.00 0.00 59.36 59.31 2dc4 h GLU 85 Cb 0.47 -0.15 -0.05 0.00 0.63 0.00 0.00 28.75 29.65 2dc4 h GLU 85 CO 0.02 0.60 -0.12 1.25 -0.73 0.00 0.00 179.01 180.03 2dc4 h LEU 86 N 0.73 -0.39 -1.10 1.64 5.85 -0.47 -0.23 115.31 121.34 2dc4 h LEU 86 Ca 0.19 0.09 -0.06 0.00 0.84 0.00 0.00 57.88 58.94 2dc4 h LEU 86 Cb 0.06 0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.28 2dc4 h LEU 86 CO -0.03 -0.16 0.01 -0.26 -0.34 0.00 0.00 178.44 177.67 2dc4 h PHE 87 N -0.11 0.67 -0.55 1.25 0.05 -1.29 -0.46 116.94 116.51 2dc4 h PHE 87 Ca 0.12 -0.08 -0.05 0.00 3.82 0.00 0.00 57.97 61.78 2dc4 h PHE 87 Cb 0.28 -0.19 -0.02 0.00 2.00 0.00 0.00 35.95 38.02 2dc4 h PHE 87 CO -0.28 0.64 0.13 0.87 -0.18 0.00 0.00 178.31 179.49 2dc4 h LYS 88 N 0.61 0.88 0.00 1.51 1.57 -0.98 -1.36 116.57 118.80 2dc4 h LYS 88 Ca 0.13 -0.21 -0.02 0.00 -1.87 0.00 0.00 60.65 58.68 2dc4 h LYS 88 Cb 0.37 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.56 2dc4 h LYS 88 CO 0.01 0.83 -0.10 0.00 -0.57 0.00 0.00 179.45 179.62 2dc4 h ARG 89 N 0.78 0.00 -0.00 3.15 3.08 -0.42 -1.97 114.38 119.00 2dc4 h ARG 89 Ca 0.17 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.22 2dc4 h ARG 89 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.39 2dc4 h ARG 89 CO 0.00 0.10 -0.06 1.28 -1.07 0.00 0.00 179.97 180.22 2dc4 n LEU 90 N -3.27 0.25 0.00 3.04 4.77 -0.24 -4.91 117.00 116.65 2dc4 n LEU 90 Ca 0.00 0.12 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 2dc4 n LEU 90 Cb 0.34 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 2dc4 n LEU 90 CO 0.30 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 2dc4 n GLY 91 N 1.27 0.61 3.78 -0.72 0.00 -0.74 -5.08 105.19 104.31 2dc4 n GLY 91 Ca 0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 2dc4 n GLY 91 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dc4 s PHE 92 N -2.00 3.74 -0.07 1.61 0.08 -0.56 -5.01 117.98 115.78 2dc4 s PHE 92 Ca 0.00 1.70 -0.04 0.00 0.12 0.00 0.00 56.93 58.71 2dc4 s PHE 92 Cb 0.00 -2.85 -0.04 0.00 -0.57 0.00 0.00 43.02 39.56 2dc4 s PHE 92 CO 0.00 0.30 0.11 0.15 -0.10 0.00 0.00 175.22 175.69 2dc4 s LYS 93 N -1.83 3.29 0.04 0.44 -0.14 -1.26 -4.19 119.74 116.08 2dc4 s LYS 93 Ca 0.46 -0.29 -0.30 0.00 -1.36 0.00 0.00 55.97 54.47 2dc4 s LYS 93 Cb -0.20 -3.04 -0.07 0.00 -1.68 0.00 0.00 37.83 32.85 2dc4 s LYS 93 CO 0.24 0.72 1.48 0.08 -0.76 0.00 0.00 175.35 177.11 2dc4 s VAL 94 N -1.10 3.43 -0.01 3.17 1.01 -1.26 -1.03 120.40 124.60 2dc4 s VAL 94 Ca 0.19 0.87 0.02 0.00 0.00 0.00 0.00 61.98 63.06 2dc4 s VAL 94 Cb -0.12 -3.56 -0.26 0.00 0.00 0.00 0.00 36.38 32.44 2dc4 s VAL 94 CO 0.09 0.01 0.80 -0.61 0.00 0.00 0.00 175.10 175.39 2dc4 h GLN 95 N 7.85 0.16 0.00 2.72 4.15 -0.61 -3.45 115.11 125.93 2dc4 h GLN 95 Ca -0.40 -0.27 0.00 0.00 0.77 0.00 0.00 58.65 58.75 2dc4 h GLN 95 Cb 1.19 0.10 0.00 0.00 0.21 0.00 0.00 27.48 28.98 2dc4 h GLN 95 CO 0.91 0.95 0.00 0.41 -1.93 0.00 0.00 178.83 179.17 2dc4 n GLY 96 N 1.64 -0.52 2.92 2.39 0.00 -1.23 -5.00 105.19 105.40 2dc4 n GLY 96 Ca -0.16 -1.20 -0.26 0.00 0.00 0.00 0.00 46.02 44.39 2dc4 n GLY 96 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dc4 s VAL 97 N -2.00 1.02 -0.22 1.61 1.01 -1.26 -0.99 120.40 119.57 2dc4 s VAL 97 Ca 0.00 -0.31 -0.07 0.00 0.00 0.00 0.00 61.98 61.60 2dc4 s VAL 97 Cb 0.00 -1.02 -0.03 0.00 0.00 0.00 0.00 36.38 35.32 2dc4 s VAL 97 CO 0.00 0.36 0.06 -0.69 0.00 0.00 0.00 175.10 174.83 2dc4 s VAL 98 N 1.51 4.52 -0.09 2.92 1.01 0.28 -4.94 120.40 125.61 2dc4 s VAL 98 Ca 0.01 -0.12 0.04 0.00 0.00 0.00 0.00 61.98 61.92 2dc4 s VAL 98 Cb -0.13 -3.07 -0.01 0.00 0.00 0.00 0.00 36.38 33.17 2dc4 s VAL 98 CO -0.06 0.40 -0.23 -0.54 0.00 0.00 0.00 175.10 174.67 2dc4 s LYS 99 N 1.01 2.95 0.15 2.72 1.02 -1.26 0.09 119.74 126.42 2dc4 s LYS 99 Ca 0.04 -0.86 -0.18 0.00 0.02 0.00 0.00 55.97 54.99 2dc4 s LYS 99 Cb -0.14 -2.31 0.04 0.00 -0.52 0.00 0.00 37.83 34.91 2dc4 s LYS 99 CO 0.03 0.25 0.48 -1.59 -0.92 0.00 0.00 175.35 173.59 2dc4 s LYS 100 N 0.18 1.18 -0.21 1.68 -2.85 -0.46 -0.81 119.74 118.46 2dc4 s LYS 100 Ca -0.13 -0.66 -0.03 0.00 -1.00 0.00 0.00 55.97 54.15 2dc4 s LYS 100 Cb -0.16 0.51 -0.00 0.00 -2.06 0.00 0.00 37.83 36.12 2dc4 s LYS 100 CO 0.07 -0.49 -0.08 0.50 0.10 0.00 0.00 175.35 175.46 2dc4 s ARG 101 N -3.80 3.29 -0.16 1.78 3.52 -0.62 -0.57 118.95 122.39 2dc4 s ARG 101 Ca 0.03 -0.67 -0.03 0.00 -0.13 0.00 0.00 55.73 54.93 2dc4 s ARG 101 Cb 0.01 -2.92 -0.02 0.00 -1.56 0.00 0.00 34.95 30.46 2dc4 s ARG 101 CO -0.11 -0.20 -0.07 0.50 -0.81 0.00 0.00 175.30 174.61 2dc4 s ARG 102 N 1.44 3.53 -0.29 5.12 3.52 0.48 -1.20 118.95 131.55 2dc4 s ARG 102 Ca 0.06 -0.59 -0.11 0.00 -0.13 0.00 0.00 55.73 54.95 2dc4 s ARG 102 Cb -0.14 -2.85 -0.05 0.00 -1.56 0.00 0.00 34.95 30.35 2dc4 s ARG 102 CO -0.05 0.14 0.20 -1.58 -0.81 0.00 0.00 175.30 173.20 2dc4 s TRP 103 N 0.59 3.22 -0.17 5.12 0.51 0.32 -0.48 118.94 128.05 2dc4 s TRP 103 Ca -0.04 0.09 -0.06 0.00 -2.12 0.00 0.00 56.10 53.97 2dc4 s TRP 103 Cb -0.15 -2.40 -0.04 0.00 -0.81 0.00 0.00 33.47 30.08 2dc4 s TRP 103 CO 0.03 -0.19 0.03 0.42 -0.51 0.00 0.00 176.95 176.73 2dc4 s ILE 104 N 1.77 4.49 0.08 2.03 1.01 -0.12 -0.85 121.20 129.61 2dc4 s ILE 104 Ca 0.07 -0.14 0.05 0.00 0.00 0.00 0.00 60.65 60.63 2dc4 s ILE 104 Cb -0.16 -3.00 -0.03 0.00 0.01 0.00 0.00 42.46 39.28 2dc4 s ILE 104 CO 0.11 0.48 -0.15 -0.31 0.00 0.00 0.00 174.94 175.07 2dc4 s TYR 105 N 0.30 1.27 0.01 3.97 2.02 -0.49 -0.60 117.35 123.83 2dc4 s TYR 105 Ca 0.01 -0.47 0.04 0.00 -0.37 0.00 0.00 57.07 56.29 2dc4 s TYR 105 Cb -0.13 -0.71 -0.02 0.00 -0.40 0.00 0.00 41.96 40.71 2dc4 s TYR 105 CO 0.01 0.07 -0.13 0.15 -1.57 0.00 0.00 175.55 174.08 2dc4 s LYS 106 N -1.84 0.98 -0.26 -0.62 -0.14 0.53 -0.56 119.74 117.82 2dc4 s LYS 106 Ca -0.00 -0.60 -0.01 0.00 -1.36 0.00 0.00 55.97 54.00 2dc4 s LYS 106 Cb -0.09 -0.96 0.13 0.00 -1.68 0.00 0.00 37.83 35.23 2dc4 s LYS 106 CO 0.02 0.25 0.32 -1.17 -0.76 0.00 0.00 175.35 174.02 2dc4 s LEU 107 N -0.70 -0.41 0.00 3.17 2.96 -0.38 0.04 118.68 123.36 2dc4 s LEU 107 Ca 0.03 -0.35 0.00 0.00 -0.22 0.00 0.00 54.13 53.59 2dc4 s LEU 107 Cb -0.06 0.74 0.00 0.00 0.50 0.00 0.00 46.19 47.36 2dc4 s LEU 107 CO 0.00 -0.35 0.00 0.59 -1.32 0.00 0.00 176.35 175.27 2dc4 n ASN 108 N 5.33 0.00 -1.04 3.68 3.02 -1.26 -1.04 115.26 123.96 2dc4 n ASN 108 Ca -0.03 0.00 0.07 0.00 -0.03 0.00 0.00 54.58 54.59 2dc4 n ASN 108 Cb 0.48 0.00 0.23 0.00 -0.61 0.00 0.00 39.78 39.88 2dc4 n ASN 108 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 2dc4 n ASN 109 N 6.20 3.01 -4.53 6.41 6.94 -1.26 -4.88 115.26 127.15 2dc4 n ASN 109 Ca 0.00 -2.18 -0.33 0.00 -0.02 0.00 0.00 54.58 52.05 2dc4 n ASN 109 Cb 0.00 -0.41 -0.12 0.00 -2.36 0.00 0.00 39.78 36.89 2dc4 n ASN 109 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2dc4 s VAL 110 N -1.59 3.46 -0.07 3.53 1.01 -0.20 -2.41 120.40 124.13 2dc4 s VAL 110 Ca 0.33 -0.57 0.05 0.00 0.00 0.00 0.00 61.98 61.80 2dc4 s VAL 110 Cb 0.20 -2.40 -0.01 0.00 0.00 0.00 0.00 36.38 34.17 2dc4 s VAL 110 CO 0.18 0.59 -0.24 -0.89 0.00 0.00 0.00 175.10 174.74 2dc4 s THR 111 N -0.66 2.00 -0.19 3.92 2.01 0.03 -1.25 115.64 121.51 2dc4 s THR 111 Ca 0.10 -1.03 -0.06 0.00 0.31 0.00 0.00 61.69 61.01 2dc4 s THR 111 Cb -0.11 -1.70 -0.03 0.00 0.01 0.00 0.00 72.50 70.66 2dc4 s THR 111 CO 0.01 0.55 0.03 -0.36 -0.69 0.00 0.00 174.62 174.17 2dc4 s PHE 112 N -0.03 3.13 -0.31 4.92 0.40 0.27 -1.09 117.98 125.27 2dc4 s PHE 112 Ca -0.07 -0.18 0.03 0.00 -0.60 0.00 0.00 56.93 56.11 2dc4 s PHE 112 Cb -0.15 -2.08 0.09 0.00 0.51 0.00 0.00 43.02 41.39 2dc4 s PHE 112 CO 0.05 -0.04 0.01 -1.21 0.70 0.00 0.00 175.22 174.72 2dc4 s GLU 113 N 0.68 1.63 -0.42 0.44 2.02 -0.12 -1.40 118.70 121.54 2dc4 s GLU 113 Ca 0.01 -1.65 -0.19 0.00 0.02 0.00 0.00 54.97 53.16 2dc4 s GLU 113 Cb -0.14 -3.03 0.02 0.00 0.10 0.00 0.00 34.13 31.09 2dc4 s GLU 113 CO 0.02 -0.83 0.56 -1.17 0.02 0.00 0.00 175.26 173.86 2dc4 s LEU 114 N 1.02 4.58 -0.14 1.80 2.96 -0.03 -0.61 118.68 128.26 2dc4 s LEU 114 Ca 0.05 -0.38 -0.03 0.00 -0.22 0.00 0.00 54.13 53.55 2dc4 s LEU 114 Cb -0.19 -2.61 -0.03 0.00 0.50 0.00 0.00 46.19 43.86 2dc4 s LEU 114 CO -0.08 -0.67 -0.04 0.20 -1.32 0.00 0.00 176.35 174.43 2dc4 s ASN 115 N 1.91 4.78 -0.48 3.68 0.01 0.14 -0.52 114.94 124.46 2dc4 s ASN 115 Ca 0.19 -0.10 -0.08 0.00 -0.71 0.00 0.00 52.86 52.16 2dc4 s ASN 115 Cb -0.15 -1.66 0.12 0.00 0.41 0.00 0.00 41.25 39.97 2dc4 s ASN 115 CO 0.16 0.21 0.34 -0.13 -1.51 0.00 0.00 177.10 176.18 2dc4 s ARG 116 N 0.09 2.43 -0.30 -0.60 0.52 -0.34 -0.83 118.95 119.93 2dc4 s ARG 116 Ca -0.01 -1.82 -0.15 0.00 -0.52 0.00 0.00 55.73 53.23 2dc4 s ARG 116 Cb -0.14 -3.88 -0.03 0.00 0.52 0.00 0.00 34.95 31.43 2dc4 s ARG 116 CO 0.03 -1.18 0.39 0.08 0.02 0.00 0.00 175.30 174.64 2dc4 s VAL 117 N 1.25 5.15 0.25 3.52 1.01 0.50 -1.59 120.40 130.48 2dc4 s VAL 117 Ca 0.07 0.41 -0.31 0.00 0.00 0.00 0.00 61.98 62.15 2dc4 s VAL 117 Cb -0.25 -3.77 -0.13 0.00 0.00 0.00 0.00 36.38 32.23 2dc4 s VAL 117 CO -0.02 0.04 1.46 -0.62 0.00 0.00 0.00 175.10 175.96 2dc4 n GLU 118 N 5.41 2.20 -1.55 2.72 1.02 0.01 -1.23 120.64 129.22 2dc4 n GLU 118 Ca -0.08 0.78 -0.17 0.00 -0.02 0.00 0.00 57.16 57.67 2dc4 n GLU 118 Cb 0.50 -2.48 -0.07 0.00 -0.02 0.00 0.00 31.44 29.37 2dc4 n GLU 118 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2dc4 n LYS 119 N 2.12 -1.23 0.00 3.49 5.02 -1.26 -4.71 118.16 121.60 2dc4 n LYS 119 Ca 0.11 1.10 0.00 0.00 -2.02 0.00 0.00 58.31 57.50 2dc4 n LYS 119 Cb 0.33 -5.35 0.00 0.00 -0.02 0.00 0.00 35.03 29.98 2dc4 n LYS 119 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2dc4 n ALA 120 N 1.15 2.52 0.00 7.82 0.00 -0.73 -1.76 120.51 129.50 2dc4 n ALA 120 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.26 2dc4 n ALA 120 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.03 2dc4 n ALA 120 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dc4 n GLY 121 N 1.32 0.71 3.58 0.00 0.00 -0.37 -5.01 105.19 105.42 2dc4 n GLY 121 Ca 0.00 -2.10 -0.34 0.00 0.00 0.00 0.00 46.02 43.58 2dc4 n GLY 121 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2dc4 s ASP 122 N -4.00 5.25 0.05 1.61 1.01 -1.26 -0.37 116.67 118.97 2dc4 s ASP 122 Ca 0.00 -0.00 0.02 0.00 0.71 0.00 0.00 52.55 53.27 2dc4 s ASP 122 Cb 0.00 -1.86 -0.03 0.00 1.01 0.00 0.00 42.92 42.04 2dc4 s ASP 122 CO 0.00 0.18 -0.06 -0.36 0.21 0.00 0.00 175.17 175.14 2dc4 s PHE 123 N 0.29 0.65 -0.14 4.23 0.40 -0.01 -2.15 117.98 121.26 2dc4 s PHE 123 Ca 0.00 -0.65 0.02 0.00 -0.60 0.00 0.00 56.93 55.71 2dc4 s PHE 123 Cb -0.13 -0.40 0.01 0.00 0.51 0.00 0.00 43.02 43.01 2dc4 s PHE 123 CO 0.01 -0.14 -0.20 -1.17 0.70 0.00 0.00 175.22 174.42 2dc4 s LEU 124 N -2.02 2.03 -0.18 -0.37 2.96 0.15 0.25 118.68 121.50 2dc4 s LEU 124 Ca -0.04 -0.57 -0.08 0.00 -0.22 0.00 0.00 54.13 53.22 2dc4 s LEU 124 Cb -0.05 -1.38 -0.04 0.00 0.50 0.00 0.00 46.19 45.23 2dc4 s LEU 124 CO -0.02 0.06 0.07 -1.81 -1.32 0.00 0.00 176.35 173.32 2dc4 s ASP 125 N 0.92 5.65 -0.27 3.68 1.01 0.22 -0.42 116.67 127.46 2dc4 s ASP 125 Ca -0.05 0.09 -0.03 0.00 0.71 0.00 0.00 52.55 53.26 2dc4 s ASP 125 Cb -0.15 -1.97 0.02 0.00 1.01 0.00 0.00 42.92 41.83 2dc4 s ASP 125 CO -0.03 0.17 -0.01 -0.63 0.21 0.00 0.00 175.17 174.88 2dc4 s ILE 126 N 0.38 3.24 0.07 0.77 1.01 -0.27 -0.94 121.20 125.46 2dc4 s ILE 126 Ca 0.03 -0.96 0.06 0.00 0.00 0.00 0.00 60.65 59.78 2dc4 s ILE 126 Cb -0.12 -2.68 -0.04 0.00 0.01 0.00 0.00 42.46 39.63 2dc4 s ILE 126 CO 0.00 0.12 -0.11 -1.61 0.00 0.00 0.00 174.94 173.34 2dc4 s GLU 127 N 1.37 2.20 0.04 2.79 2.02 -0.25 -1.87 118.70 125.01 2dc4 s GLU 127 Ca 0.00 -0.96 0.02 0.00 0.02 0.00 0.00 54.97 54.06 2dc4 s GLU 127 Cb -0.17 -2.32 -0.02 0.00 0.10 0.00 0.00 34.13 31.71 2dc4 s GLU 127 CO -0.02 0.53 -0.08 0.54 0.02 0.00 0.00 175.26 176.25 2dc4 s VAL 128 N -1.12 0.56 -0.27 2.63 0.11 -0.83 -0.79 120.40 120.70 2dc4 s VAL 128 Ca 0.19 -1.10 -0.10 0.00 -2.93 0.00 0.00 61.98 58.05 2dc4 s VAL 128 Cb -0.11 -0.64 -0.04 0.00 -1.53 0.00 0.00 36.38 34.06 2dc4 s VAL 128 CO 0.11 -0.38 0.14 -0.63 -3.33 0.00 0.00 175.10 171.01 2dc4 s ILE 129 N -1.40 4.90 0.05 7.04 1.01 -1.01 -4.07 121.20 127.72 2dc4 s ILE 129 Ca -0.09 0.02 -0.20 0.00 0.00 0.00 0.00 60.65 60.38 2dc4 s ILE 129 Cb -0.10 -3.33 0.04 0.00 0.01 0.00 0.00 42.46 39.09 2dc4 s ILE 129 CO 0.00 0.28 0.46 0.28 0.00 0.00 0.00 174.94 175.96 2dc4 s THR 130 N 1.70 0.04 -0.48 2.92 -1.32 -1.26 -5.00 115.64 112.24 2dc4 s THR 130 Ca 0.07 -0.36 0.23 0.00 -1.21 0.00 0.00 61.69 60.41 2dc4 s THR 130 Cb -0.16 -0.97 -0.11 0.00 -1.51 0.00 0.00 72.50 69.76 2dc4 s THR 130 CO 0.08 -0.20 0.99 -1.20 -2.21 0.00 0.00 174.62 172.08 2dc4 n SER 131 N 0.44 0.60 -4.05 8.08 7.64 -1.26 -4.46 113.62 120.61 2dc4 n SER 131 Ca -0.18 -0.06 -0.33 0.00 1.01 0.00 0.00 58.87 59.31 2dc4 n SER 131 Cb 0.60 0.82 -0.14 0.00 -1.01 0.00 0.00 64.21 64.48 2dc4 n SER 131 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 2dc4 s ASN 132 N -4.28 4.91 0.30 6.43 2.47 -1.26 -5.00 114.94 118.50 2dc4 s ASN 132 Ca 0.02 -2.10 0.04 0.00 0.42 0.00 0.00 52.86 51.23 2dc4 s ASN 132 Cb 0.13 -1.69 0.77 0.00 -1.45 0.00 0.00 41.25 39.01 2dc4 s ASN 132 CO 0.81 -0.42 1.64 -0.65 -3.72 0.00 0.00 177.10 174.75 2dc4 h PRO 133 N 7.74 0.18 -0.47 0.43 0.11 -1.97 -1.44 132.00 136.59 2dc4 h PRO 133 Ca -0.07 -0.01 -0.08 0.00 0.11 0.00 0.00 66.00 65.95 2dc4 h PRO 133 Cb 1.03 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.08 2dc4 h PRO 133 CO 0.57 0.12 -0.03 0.93 -0.21 0.00 0.00 178.00 179.38 2dc4 h GLU 134 N 0.19 0.85 -0.09 1.05 4.39 -2.00 -1.54 114.58 117.43 2dc4 h GLU 134 Ca 0.58 -0.28 -0.09 0.00 0.34 0.00 0.00 59.36 59.91 2dc4 h GLU 134 Cb 1.21 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.78 2dc4 h GLU 134 CO -0.68 0.91 -0.34 0.93 -1.16 0.00 0.00 179.01 178.67 2dc4 h GLU 135 N 0.69 0.18 -0.06 2.33 4.39 -1.78 -1.97 114.58 118.36 2dc4 h GLU 135 Ca 0.13 -0.07 -0.00 0.00 0.34 0.00 0.00 59.36 59.75 2dc4 h GLU 135 Cb 0.55 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.19 2dc4 h GLU 135 CO 0.03 0.51 0.02 0.78 -1.16 0.00 0.00 179.01 179.19 2dc4 h GLY 136 N 1.10 0.10 1.54 -3.84 0.00 -0.96 -1.23 103.07 99.78 2dc4 h GLY 136 Ca 0.02 -0.06 -0.01 0.00 0.00 0.00 0.00 47.33 47.28 2dc4 h GLY 136 CO 0.05 0.05 0.23 0.50 0.00 0.00 0.00 176.54 177.38 2dc4 h LYS 137 N -0.06 0.61 -0.72 4.80 1.57 -1.07 -0.72 116.57 120.98 2dc4 h LYS 137 Ca 0.02 -0.06 -0.06 0.00 -1.87 0.00 0.00 60.65 58.68 2dc4 h LYS 137 Cb 0.18 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.33 2dc4 h LYS 137 CO -0.00 0.46 0.22 0.87 -0.57 0.00 0.00 179.45 180.42 2dc4 h LYS 138 N 0.61 1.11 -0.32 3.15 1.57 -0.96 -0.83 116.57 120.90 2dc4 h LYS 138 Ca 0.16 -0.24 -0.06 0.00 -1.87 0.00 0.00 60.65 58.64 2dc4 h LYS 138 Cb 0.03 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.17 2dc4 h LYS 138 CO -0.02 0.95 -0.05 0.82 -0.57 0.00 0.00 179.45 180.57 2dc4 h ILE 139 N 1.07 1.27 -0.51 1.86 2.04 -0.25 -1.96 117.51 121.03 2dc4 h ILE 139 Ca 0.23 -1.07 0.01 0.00 1.00 0.00 0.00 64.86 65.03 2dc4 h ILE 139 Cb 0.31 1.32 -0.03 0.00 -0.74 0.00 0.00 36.82 37.68 2dc4 h ILE 139 CO -0.01 0.35 0.32 0.40 0.00 0.00 0.00 178.15 179.22 2dc4 h ILE 140 N 0.39 1.10 -0.05 -0.67 2.04 -0.89 -2.04 117.51 117.38 2dc4 h ILE 140 Ca 0.08 -0.23 -0.10 0.00 1.00 0.00 0.00 64.86 65.62 2dc4 h ILE 140 Cb 0.53 0.38 -0.01 0.00 -0.74 0.00 0.00 36.82 36.98 2dc4 h ILE 140 CO 0.03 0.12 -0.41 -0.50 0.00 0.00 0.00 178.15 177.38 2dc4 h TRP 141 N 0.66 0.12 -0.51 1.37 4.06 -1.06 0.15 115.95 120.74 2dc4 h TRP 141 Ca 0.19 -0.03 -0.12 0.00 2.06 0.00 0.00 58.89 60.99 2dc4 h TRP 141 Cb -0.04 -0.03 -0.02 0.00 -1.00 0.00 0.00 29.16 28.08 2dc4 h TRP 141 CO -0.05 0.50 -0.16 -0.44 -3.56 0.00 0.00 178.44 174.74 2dc4 h ASP 142 N 0.09 1.01 -0.28 -3.49 3.32 -0.99 -1.20 116.42 114.88 2dc4 h ASP 142 Ca 0.01 -0.36 -0.09 0.00 0.02 0.00 0.00 57.03 56.61 2dc4 h ASP 142 Cb 0.77 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 40.04 2dc4 h ASP 142 CO 0.06 1.15 -0.18 0.58 -1.72 0.00 0.00 179.24 179.13 2dc4 h VAL 143 N 0.88 1.30 -0.36 -1.35 2.07 -1.05 -2.43 116.25 115.31 2dc4 h VAL 143 Ca 0.13 -1.30 0.04 0.00 0.82 0.00 0.00 66.70 66.39 2dc4 h VAL 143 Cb 0.73 1.53 -0.04 0.00 -1.52 0.00 0.00 31.29 31.99 2dc4 h VAL 143 CO 0.06 0.41 0.13 0.00 0.02 0.00 0.00 177.57 178.18 2dc4 h ALA 144 N 0.73 0.42 0.00 1.67 0.00 -0.54 -1.57 119.26 119.97 2dc4 h ALA 144 Ca 0.06 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 2dc4 h ALA 144 Cb 0.71 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 2dc4 h ALA 144 CO 0.05 -0.27 -0.24 0.00 0.00 0.00 0.00 179.25 178.80 2dc4 h ARG 145 N 0.28 0.00 0.00 0.00 3.08 -1.21 0.01 114.38 116.53 2dc4 h ARG 145 Ca 0.16 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.17 2dc4 h ARG 145 Cb 0.14 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 2dc4 h ARG 145 CO -0.17 0.24 -0.20 -0.09 -1.07 0.00 0.00 179.97 178.68 2dc4 h ARG 146 N 0.00 0.00 -0.07 0.04 2.43 -0.80 -1.42 114.38 114.56 2dc4 h ARG 146 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2dc4 h ARG 146 Cb 0.42 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.97 2dc4 h ARG 146 CO 0.03 0.20 0.00 1.28 -1.51 0.00 0.00 179.97 179.97 2dc4 n LEU 147 N -3.44 1.85 0.00 3.80 4.77 -0.16 -4.92 117.00 118.89 2dc4 n LEU 147 Ca -0.00 -0.66 0.00 0.00 -0.03 0.00 0.00 56.01 55.31 2dc4 n LEU 147 Cb 0.39 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 2dc4 n LEU 147 CO 0.32 0.33 0.00 0.61 -1.33 0.00 0.00 177.39 177.33 2dc4 n GLY 148 N 1.21 0.45 3.88 -0.72 0.00 -0.53 -5.04 105.19 104.43 2dc4 n GLY 148 Ca 0.18 -0.69 -0.31 0.00 0.00 0.00 0.00 46.02 45.20 2dc4 n GLY 148 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dc4 s LEU 149 N 0.00 4.06 0.34 0.99 1.43 -0.34 -4.98 118.68 120.18 2dc4 s LEU 149 Ca 0.00 0.94 0.03 0.00 -1.03 0.00 0.00 54.13 54.07 2dc4 s LEU 149 Cb 0.00 -3.75 -0.05 0.00 0.03 0.00 0.00 46.19 42.43 2dc4 s LEU 149 CO 0.00 -0.18 0.09 -0.54 0.23 0.00 0.00 176.35 175.95 2dc4 s LYS 150 N -3.23 1.69 0.46 1.70 1.02 -1.26 -4.01 119.74 116.11 2dc4 s LYS 150 Ca 0.48 -1.97 0.11 0.00 0.02 0.00 0.00 55.97 54.62 2dc4 s LYS 150 Cb -0.11 -0.65 1.04 0.00 -0.52 0.00 0.00 37.83 37.59 2dc4 s LYS 150 CO 0.25 -0.31 2.09 1.49 -0.92 0.00 0.00 175.35 177.95 2dc4 h GLU 151 N 2.07 0.26 0.00 1.68 4.81 -1.99 -1.03 114.58 120.38 2dc4 h GLU 151 Ca -0.38 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.83 2dc4 h GLU 151 Cb 1.25 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.58 2dc4 h GLU 151 CO 0.64 0.20 0.00 -0.85 -0.73 0.00 0.00 179.01 178.26 2dc4 n GLU 152 N -4.49 0.05 0.05 1.92 0.28 -1.26 -1.98 120.64 115.22 2dc4 n GLU 152 Ca -0.00 0.28 0.12 0.00 -0.16 0.00 0.00 57.16 57.41 2dc4 n GLU 152 Cb 0.09 -1.59 0.29 0.00 1.43 0.00 0.00 31.44 31.66 2dc4 n GLU 152 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 2dc4 n ASP 153 N -1.68 0.60 -4.77 -1.84 8.00 -0.39 -4.92 116.55 111.55 2dc4 n ASP 153 Ca 0.03 0.20 -0.41 0.00 0.71 0.00 0.00 54.79 55.32 2dc4 n ASP 153 Cb 0.19 -0.11 -0.02 0.00 -0.02 0.00 0.00 41.12 41.16 2dc4 n ASP 153 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2dc4 s VAL 154 N -3.10 2.61 -0.28 2.53 1.01 -0.84 -1.08 120.40 121.25 2dc4 s VAL 154 Ca 0.09 0.60 0.03 0.00 0.00 0.00 0.00 61.98 62.70 2dc4 s VAL 154 Cb 0.15 -3.38 0.07 0.00 0.00 0.00 0.00 36.38 33.21 2dc4 s VAL 154 CO 0.67 0.14 -0.06 -0.70 0.00 0.00 0.00 175.10 175.14 2dc4 s GLU 155 N -1.66 1.99 0.36 2.72 2.56 -0.14 -4.82 118.70 119.72 2dc4 s GLU 155 Ca 0.51 -1.46 0.19 0.00 0.00 0.00 0.00 54.97 54.21 2dc4 s GLU 155 Cb -0.41 -2.95 0.41 0.00 2.00 0.00 0.00 34.13 33.18 2dc4 s GLU 155 CO 0.53 -0.67 1.60 -1.00 -0.56 0.00 0.00 175.26 175.17 2dc4 h PRO 156 N 7.74 0.00 -7.06 4.30 0.13 -1.86 -3.40 132.00 131.86 2dc4 h PRO 156 Ca -0.15 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.45 2dc4 h PRO 156 Cb 1.04 0.00 0.10 0.00 0.13 0.00 0.00 31.00 32.27 2dc4 h PRO 156 CO 0.47 0.33 0.51 0.15 -0.23 0.00 0.00 178.00 179.23 2dc4 s LYS 157 N -3.24 3.26 0.59 0.86 1.02 -1.26 -4.63 119.74 116.33 2dc4 s LYS 157 Ca 0.03 1.92 -0.13 0.00 0.02 0.00 0.00 55.97 57.81 2dc4 s LYS 157 Cb 0.08 -2.16 -0.05 0.00 -0.52 0.00 0.00 37.83 35.18 2dc4 s LYS 157 CO 0.69 -1.00 1.02 -0.51 -0.92 0.00 0.00 175.35 174.63 2dc4 s LEU 158 N -3.61 3.37 0.36 3.17 1.43 -1.26 -4.87 118.68 117.27 2dc4 s LEU 158 Ca 0.72 1.51 0.04 0.00 -1.03 0.00 0.00 54.13 55.38 2dc4 s LEU 158 Cb -0.32 -4.49 0.70 0.00 0.03 0.00 0.00 46.19 42.11 2dc4 s LEU 158 CO 0.37 -0.84 1.99 1.88 0.23 0.00 0.00 176.35 179.98 2dc4 h TYR 159 N 0.12 0.76 0.00 0.29 0.99 -1.99 -0.29 116.97 116.86 2dc4 h TYR 159 Ca -0.45 0.02 -0.01 0.00 2.00 0.00 0.00 58.73 60.29 2dc4 h TYR 159 Cb 1.19 -0.25 -0.00 0.00 1.00 0.00 0.00 36.73 38.67 2dc4 h TYR 159 CO 0.64 0.44 -0.04 0.97 -0.00 0.00 0.00 178.16 180.17 2dc4 h ILE 160 N 0.79 0.14 0.00 -2.88 6.09 -1.97 -2.15 117.51 117.53 2dc4 h ILE 160 Ca 0.27 -0.49 -0.18 0.00 -1.37 0.00 0.00 64.86 63.09 2dc4 h ILE 160 Cb 0.08 1.42 -0.03 0.00 0.47 0.00 0.00 36.82 38.76 2dc4 h ILE 160 CO -0.07 0.04 -1.40 -0.33 -3.07 0.00 0.00 178.15 173.32 2dc4 h GLU 161 N 0.00 0.00 0.02 2.19 5.08 -1.47 -3.38 114.58 117.02 2dc4 h GLU 161 Ca -0.00 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.15 2dc4 h GLU 161 Cb 0.42 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.65 2dc4 h GLU 161 CO 0.01 0.31 -0.96 -0.07 -1.00 0.00 0.00 179.01 177.30 2dc4 h LEU 162 N 0.00 0.15 -9.89 1.33 3.38 -0.60 -3.46 115.31 106.22 2dc4 h LEU 162 Ca -0.17 -0.14 -0.53 0.00 0.09 0.00 0.00 57.88 57.13 2dc4 h LEU 162 Cb 1.61 -0.05 0.08 0.00 0.09 0.00 0.00 40.66 42.40 2dc4 h LEU 162 CO 0.05 1.02 0.72 0.27 0.09 0.00 0.00 178.44 180.59 2dc4 s ILE 163 N -2.96 2.39 -2.16 1.22 -4.36 -0.99 -4.67 121.20 109.68 2dc4 s ILE 163 Ca -0.01 0.38 0.31 0.00 -0.26 0.00 0.00 60.65 61.07 2dc4 s ILE 163 Cb 0.10 -3.24 0.80 0.00 1.25 0.00 0.00 42.46 41.36 2dc4 s ILE 163 CO 0.83 0.09 2.08 -3.20 0.24 0.00 0.00 174.94 174.97