#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 4.36 -0.13 3.17 2.12 0.54 -4.72 118.70 124.05 2dc4 s GLU 2 Ca 0.00 1.51 0.01 0.00 0.36 0.00 0.00 54.97 56.85 2dc4 s GLU 2 Cb 0.00 -3.57 0.02 0.00 0.26 0.00 0.00 34.13 30.83 2dc4 s GLU 2 CO 0.00 -0.43 -0.16 0.42 -0.54 0.00 0.00 175.26 174.56 2dc4 s ILE 3 N 2.33 1.63 -0.06 -3.70 -1.09 -1.26 -0.84 121.20 118.20 2dc4 s ILE 3 Ca 0.51 -0.69 -0.31 0.00 -2.23 0.00 0.00 60.65 57.93 2dc4 s ILE 3 Cb -0.20 -1.50 0.07 0.00 -1.58 0.00 0.00 42.46 39.25 2dc4 s ILE 3 CO 0.18 0.47 0.70 -1.83 -1.23 0.00 0.00 174.94 173.22 2dc4 s GLU 4 N 1.20 1.03 -0.05 2.79 -1.05 -0.41 -2.12 118.70 120.09 2dc4 s GLU 4 Ca -0.01 0.26 0.05 0.00 -0.15 0.00 0.00 54.97 55.12 2dc4 s GLU 4 Cb -0.14 0.48 -0.00 0.00 -0.44 0.00 0.00 34.13 34.03 2dc4 s GLU 4 CO -0.06 -0.32 -0.19 0.08 0.95 0.00 0.00 175.26 175.72 2dc4 s VAL 5 N -1.17 1.58 -0.09 1.83 1.01 -0.72 -4.33 120.40 118.51 2dc4 s VAL 5 Ca -0.10 -0.80 -0.03 0.00 0.00 0.00 0.00 61.98 61.04 2dc4 s VAL 5 Cb -0.00 -1.36 -0.04 0.00 0.00 0.00 0.00 36.38 34.99 2dc4 s VAL 5 CO 0.09 0.45 0.05 -0.75 0.00 0.00 0.00 175.10 174.94 2dc4 s LYS 6 N 0.01 3.12 0.00 2.72 2.20 -1.26 -0.96 119.74 125.57 2dc4 s LYS 6 Ca -0.04 -0.33 0.05 0.00 -0.36 0.00 0.00 55.97 55.28 2dc4 s LYS 6 Cb -0.12 -2.91 -0.01 0.00 -1.51 0.00 0.00 37.83 33.27 2dc4 s LYS 6 CO 0.03 0.72 -0.15 -0.06 -0.36 0.00 0.00 175.35 175.53 2dc4 s PHE 7 N -0.94 1.30 -0.11 4.03 0.40 0.48 -1.05 117.98 122.09 2dc4 s PHE 7 Ca 0.14 -0.28 -0.25 0.00 -0.60 0.00 0.00 56.93 55.95 2dc4 s PHE 7 Cb -0.12 -0.82 -0.03 0.00 0.51 0.00 0.00 43.02 42.57 2dc4 s PHE 7 CO 0.03 -0.00 0.78 0.50 0.70 0.00 0.00 175.22 177.23 2dc4 s ARG 8 N -0.59 4.37 0.22 0.44 3.52 -0.10 -0.65 118.95 126.17 2dc4 s ARG 8 Ca 0.05 0.97 0.00 0.00 -0.13 0.00 0.00 55.73 56.62 2dc4 s ARG 8 Cb -0.06 -3.51 -0.04 0.00 -1.56 0.00 0.00 34.95 29.78 2dc4 s ARG 8 CO 0.00 -0.13 0.15 0.14 -0.81 0.00 0.00 175.30 174.65 2dc4 s VAL 9 N 1.47 0.01 -0.36 7.11 -7.23 -0.87 -4.91 120.40 115.62 2dc4 s VAL 9 Ca 0.38 -2.00 -0.16 0.00 -1.81 0.00 0.00 61.98 58.39 2dc4 s VAL 9 Cb -0.17 -2.50 -0.00 0.00 0.56 0.00 0.00 36.38 34.26 2dc4 s VAL 9 CO 0.16 0.00 0.41 0.21 -0.31 0.00 0.00 175.10 175.57 2dc4 s ASN 10 N -3.20 6.21 0.14 4.85 3.84 -1.26 -4.51 114.94 121.01 2dc4 s ASN 10 Ca 0.39 -0.29 -0.31 0.00 0.21 0.00 0.00 52.86 52.86 2dc4 s ASN 10 Cb 0.06 -2.22 -0.07 0.00 -0.55 0.00 0.00 41.25 38.47 2dc4 s ASN 10 CO 0.14 -0.43 1.55 0.15 -2.79 0.00 0.00 177.10 175.73 2dc4 h PHE 11 N 8.53 -1.63 -0.56 0.43 3.57 -1.97 -1.77 116.94 123.54 2dc4 h PHE 11 Ca -0.29 0.09 0.02 0.00 3.53 0.00 0.00 57.97 61.32 2dc4 h PHE 11 Cb 1.13 0.78 -0.03 0.00 2.79 0.00 0.00 35.95 40.62 2dc4 h PHE 11 CO 0.68 -0.46 0.35 0.93 -2.23 0.00 0.00 178.31 177.58 2dc4 h GLU 12 N -0.31 0.67 -0.09 1.11 3.07 -1.99 -1.33 114.58 115.72 2dc4 h GLU 12 Ca 0.11 -0.04 -0.01 0.00 -0.50 0.00 0.00 59.36 58.92 2dc4 h GLU 12 Cb 0.57 -0.15 -0.00 0.00 -0.84 0.00 0.00 28.75 28.32 2dc4 h GLU 12 CO -0.66 0.45 0.03 -0.44 -1.40 0.00 0.00 179.01 176.98 2dc4 h ASP 13 N 0.69 0.13 0.26 1.42 3.32 -1.93 -2.52 116.42 117.79 2dc4 h ASP 13 Ca 0.22 -0.20 -0.11 0.00 0.02 0.00 0.00 57.03 56.95 2dc4 h ASP 13 Cb -0.01 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 2dc4 h ASP 13 CO -0.08 0.29 -0.45 -0.29 -1.72 0.00 0.00 179.24 176.99 2dc4 h ILE 14 N -0.05 1.33 -0.47 0.35 6.09 -1.28 -1.84 117.51 121.65 2dc4 h ILE 14 Ca 0.03 -1.62 -0.01 0.00 -1.37 0.00 0.00 64.86 61.88 2dc4 h ILE 14 Cb 0.21 1.75 -0.02 0.00 0.47 0.00 0.00 36.82 39.23 2dc4 h ILE 14 CO -0.00 0.48 0.23 0.50 -3.07 0.00 0.00 178.15 176.30 2dc4 h LYS 15 N 0.19 0.67 -0.63 2.19 3.64 -1.20 0.83 116.57 122.27 2dc4 h LYS 15 Ca 0.01 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 2dc4 h LYS 15 Cb 0.88 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 32.54 2dc4 h LYS 15 CO 0.07 0.56 0.40 -0.09 -2.27 0.00 0.00 179.45 178.11 2dc4 h ARG 16 N 0.62 0.84 -0.36 1.90 2.43 -1.17 -1.68 114.38 116.96 2dc4 h ARG 16 Ca 0.16 -0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 59.23 2dc4 h ARG 16 Cb 0.10 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.45 2dc4 h ARG 16 CO -0.02 0.58 0.07 0.87 -1.51 0.00 0.00 179.97 179.95 2dc4 h LYS 17 N 0.85 0.58 -0.86 0.20 1.79 -0.82 0.48 116.57 118.79 2dc4 h LYS 17 Ca 0.23 -0.15 0.01 0.00 -2.18 0.00 0.00 60.65 58.55 2dc4 h LYS 17 Cb -0.06 -0.07 -0.04 0.00 -1.58 0.00 0.00 32.23 30.47 2dc4 h LYS 17 CO -0.05 0.65 0.56 0.82 -1.08 0.00 0.00 179.45 180.35 2dc4 h ILE 18 N 0.43 1.23 -0.34 1.86 2.04 -0.66 -0.79 117.51 121.28 2dc4 h ILE 18 Ca 0.11 -0.43 -0.15 0.00 1.00 0.00 0.00 64.86 65.39 2dc4 h ILE 18 Cb 0.34 -0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.38 2dc4 h ILE 18 CO 0.00 0.22 -0.37 -0.33 0.00 0.00 0.00 178.15 177.67 2dc4 h GLU 19 N 1.17 0.81 0.00 2.37 5.08 -1.15 -2.42 114.58 120.45 2dc4 h GLU 19 Ca 0.31 -0.41 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 2dc4 h GLU 19 Cb -0.12 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.14 2dc4 h GLU 19 CO -0.07 1.05 0.00 0.78 -1.00 0.00 0.00 179.01 179.77 2dc4 h GLY 20 N 0.89 0.00 2.00 -3.84 0.00 -0.27 -0.82 103.07 101.03 2dc4 h GLY 20 Ca 0.06 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.33 2dc4 h GLY 20 CO 0.09 0.00 -0.29 -2.00 0.00 0.00 0.00 176.54 174.33 2dc4 h LEU 21 N 0.00 0.00 0.00 3.11 5.85 -0.65 -3.47 115.31 120.15 2dc4 h LEU 21 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2dc4 h LEU 21 Cb 0.30 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.33 2dc4 h LEU 21 CO 0.00 0.29 0.00 0.61 -0.34 0.00 0.00 178.44 179.00 2dc4 n GLY 22 N 0.88 0.95 3.75 3.75 0.00 -0.31 -5.07 105.19 109.15 2dc4 n GLY 22 Ca 0.02 -0.04 -0.37 0.00 0.00 0.00 0.00 46.02 45.63 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 2.69 -0.22 4.61 0.00 -1.15 -4.97 121.76 120.72 2dc4 s ALA 23 Ca 0.00 1.14 -0.20 0.00 0.00 0.00 0.00 51.96 52.90 2dc4 s ALA 23 Cb 0.00 -3.49 -0.02 0.00 0.00 0.00 0.00 23.12 19.60 2dc4 s ALA 23 CO 0.00 -1.21 0.61 0.21 0.00 0.00 0.00 175.76 175.37 2dc4 s LYS 24 N -3.08 4.16 -0.06 0.00 2.20 0.75 -4.82 119.74 118.90 2dc4 s LYS 24 Ca 0.74 0.54 -0.30 0.00 -0.36 0.00 0.00 55.97 56.59 2dc4 s LYS 24 Cb -0.35 -3.60 -0.04 0.00 -1.51 0.00 0.00 37.83 32.33 2dc4 s LYS 24 CO 0.39 -0.29 1.38 0.12 -0.36 0.00 0.00 175.35 176.59 2dc4 s PHE 25 N 2.10 2.76 -0.21 4.03 5.36 -1.26 -0.19 117.98 130.56 2dc4 s PHE 25 Ca 0.27 0.82 -0.11 0.00 -0.96 0.00 0.00 56.93 56.95 2dc4 s PHE 25 Cb -0.16 -3.63 -0.19 0.00 -0.34 0.00 0.00 43.02 38.70 2dc4 s PHE 25 CO 0.09 -2.33 0.05 0.34 -1.46 0.00 0.00 175.22 171.91 2dc4 n PHE 26 N 5.93 0.68 0.00 10.12 7.35 0.45 -4.95 117.46 137.03 2dc4 n PHE 26 Ca 0.14 0.21 0.00 0.00 -0.76 0.00 0.00 57.45 57.04 2dc4 n PHE 26 Cb 0.44 -1.08 0.00 0.00 0.35 0.00 0.00 39.48 39.19 2dc4 n PHE 26 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2dc4 n GLY 27 N 1.72 0.29 3.48 7.13 0.00 -1.19 -5.02 105.19 111.60 2dc4 n GLY 27 Ca -0.40 -1.20 -0.33 0.00 0.00 0.00 0.00 46.02 44.09 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 3.31 -0.13 -0.61 1.01 -1.26 -1.08 121.20 120.44 2dc4 s ILE 28 Ca 0.00 -0.61 0.01 0.00 0.00 0.00 0.00 60.65 60.06 2dc4 s ILE 28 Cb 0.00 -2.35 0.02 0.00 0.01 0.00 0.00 42.46 40.13 2dc4 s ILE 28 CO 0.00 0.57 -0.17 -1.61 0.00 0.00 0.00 174.94 173.73 2dc4 s GLU 29 N -0.38 2.48 -0.53 2.79 2.02 0.52 -4.95 118.70 120.64 2dc4 s GLU 29 Ca 0.05 -0.65 -0.19 0.00 0.02 0.00 0.00 54.97 54.20 2dc4 s GLU 29 Cb -0.12 -2.14 0.07 0.00 0.10 0.00 0.00 34.13 32.04 2dc4 s GLU 29 CO 0.02 -0.12 0.66 -1.21 0.02 0.00 0.00 175.26 174.63 2dc4 s GLU 30 N 1.14 3.11 0.05 1.61 2.02 -1.26 -0.51 118.70 124.86 2dc4 s GLU 30 Ca -0.02 -0.95 0.02 0.00 0.02 0.00 0.00 54.97 54.04 2dc4 s GLU 30 Cb -0.14 -4.14 -0.04 0.00 0.10 0.00 0.00 34.13 29.91 2dc4 s GLU 30 CO -0.06 -1.32 0.05 -0.65 0.02 0.00 0.00 175.26 173.30 2dc4 s GLN 31 N 2.73 2.83 -0.15 1.61 -0.21 0.14 -1.17 119.66 125.45 2dc4 s GLN 31 Ca 0.15 -0.66 -0.03 0.00 0.02 0.00 0.00 55.36 54.85 2dc4 s GLN 31 Cb -0.20 -2.70 0.05 0.00 1.00 0.00 0.00 33.01 31.16 2dc4 s GLN 31 CO 0.11 0.59 0.03 -2.00 -2.12 0.00 0.00 175.29 171.90 2dc4 s GLU 32 N -2.04 0.56 -0.16 2.91 2.12 -0.19 -1.35 118.70 120.55 2dc4 s GLU 32 Ca 0.25 -0.19 -0.03 0.00 0.36 0.00 0.00 54.97 55.36 2dc4 s GLU 32 Cb -0.12 -1.66 -0.02 0.00 0.26 0.00 0.00 34.13 32.59 2dc4 s GLU 32 CO 0.17 -0.52 -0.06 -0.51 -0.54 0.00 0.00 175.26 173.80 2dc4 s ASP 33 N 1.93 4.53 -0.34 -1.70 1.01 0.75 -1.09 116.67 121.77 2dc4 s ASP 33 Ca 0.02 -0.23 -0.09 0.00 0.71 0.00 0.00 52.55 52.96 2dc4 s ASP 33 Cb -0.15 -1.74 0.02 0.00 1.01 0.00 0.00 42.92 42.06 2dc4 s ASP 33 CO -0.07 0.13 0.16 -0.69 0.21 0.00 0.00 175.17 174.91 2dc4 s VAL 34 N 0.59 4.37 0.16 -1.27 1.01 -0.25 -0.66 120.40 124.34 2dc4 s VAL 34 Ca -0.04 -0.76 -0.13 0.00 0.00 0.00 0.00 61.98 61.05 2dc4 s VAL 34 Cb -0.15 -3.36 -0.07 0.00 0.00 0.00 0.00 36.38 32.80 2dc4 s VAL 34 CO 0.03 -0.10 0.53 -0.31 0.00 0.00 0.00 175.10 175.24 2dc4 s TYR 35 N 1.54 3.56 -0.09 5.22 1.51 -0.19 -1.28 117.35 127.62 2dc4 s TYR 35 Ca 0.02 0.98 0.04 0.00 -1.01 0.00 0.00 57.07 57.10 2dc4 s TYR 35 Cb -0.18 -2.31 -0.00 0.00 -0.11 0.00 0.00 41.96 39.35 2dc4 s TYR 35 CO 0.05 0.40 -0.24 -0.06 -1.11 0.00 0.00 175.55 174.60 2dc4 s PHE 36 N -1.54 2.54 -0.01 2.71 0.08 0.43 0.42 117.98 122.60 2dc4 s PHE 36 Ca 0.40 -0.92 -0.30 0.00 0.12 0.00 0.00 56.93 56.23 2dc4 s PHE 36 Cb -0.14 -1.68 -0.06 0.00 -0.57 0.00 0.00 43.02 40.57 2dc4 s PHE 36 CO 0.20 -0.34 1.61 -2.00 -0.10 0.00 0.00 175.22 174.58 2dc4 s GLU 37 N 0.17 4.20 0.26 0.44 2.12 -0.23 -3.96 118.70 121.71 2dc4 s GLU 37 Ca -0.13 2.18 0.08 0.00 0.36 0.00 0.00 54.97 57.46 2dc4 s GLU 37 Cb -0.16 -3.82 -0.05 0.00 0.26 0.00 0.00 34.13 30.36 2dc4 s GLU 37 CO 0.07 -0.77 -0.11 -0.51 -0.54 0.00 0.00 175.26 173.40 2dc4 s LEU 38 N 3.41 2.54 0.53 2.70 1.43 -1.26 -4.62 118.68 123.41 2dc4 s LEU 38 Ca 0.72 -1.11 -0.20 0.00 -1.03 0.00 0.00 54.13 52.51 2dc4 s LEU 38 Cb -0.35 -0.74 -0.06 0.00 0.03 0.00 0.00 46.19 45.07 2dc4 s LEU 38 CO 0.30 -0.21 1.15 -2.16 0.23 0.00 0.00 176.35 175.65 2dc4 s PRO 39 N -3.66 3.39 0.51 1.29 0.04 -1.26 -4.72 135.00 130.59 2dc4 s PRO 39 Ca 0.27 1.69 -0.23 0.00 0.04 0.00 0.00 61.00 62.77 2dc4 s PRO 39 Cb 0.01 -2.09 -0.06 0.00 0.04 0.00 0.00 34.50 32.40 2dc4 s PRO 39 CO 0.11 -0.84 1.39 0.45 0.04 0.00 0.00 177.00 178.15 2dc4 n SER 40 N -1.15 2.95 -2.65 6.66 2.88 -1.26 -1.36 113.62 119.68 2dc4 n SER 40 Ca 0.11 1.03 -0.35 0.00 -1.33 0.00 0.00 58.87 58.34 2dc4 n SER 40 Cb 0.50 -1.59 0.03 0.00 -0.75 0.00 0.00 64.21 62.40 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 -0.69 2.99 -3.86 -1.46 -0.04 -1.26 -5.12 135.00 125.55 2dc4 n PRO 41 Ca 0.08 -3.81 -0.29 0.00 -0.04 0.00 0.00 63.50 59.44 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 -3.86 3.47 0.05 0.54 1.02 -0.47 -1.40 119.74 119.10 2dc4 s LYS 42 Ca 0.53 -0.42 0.05 0.00 0.02 0.00 0.00 55.97 56.15 2dc4 s LYS 42 Cb 0.44 -2.97 -0.02 0.00 -0.52 0.00 0.00 37.83 34.75 2dc4 s LYS 42 CO -0.27 0.54 -0.15 -0.51 -0.92 0.00 0.00 175.35 174.05 2dc4 s LEU 43 N -2.82 2.21 -0.09 3.17 1.43 0.10 -4.44 118.68 118.24 2dc4 s LEU 43 Ca 0.36 -0.52 -0.04 0.00 -1.03 0.00 0.00 54.13 52.90 2dc4 s LEU 43 Cb -0.12 -0.59 0.04 0.00 0.03 0.00 0.00 46.19 45.55 2dc4 s LEU 43 CO 0.28 0.00 0.21 -0.22 0.23 0.00 0.00 176.35 176.85 2dc4 s LEU 44 N -1.38 0.46 0.09 1.79 2.96 -1.25 -1.19 118.68 120.16 2dc4 s LEU 44 Ca 0.01 0.44 -0.14 0.00 -0.22 0.00 0.00 54.13 54.22 2dc4 s LEU 44 Cb -0.09 0.58 0.02 0.00 0.50 0.00 0.00 46.19 47.21 2dc4 s LEU 44 CO 0.02 -0.17 0.32 0.00 -1.32 0.00 0.00 176.35 175.20 2dc4 s ARG 45 N 1.33 0.93 -0.20 1.98 1.70 -0.39 -0.43 118.95 123.88 2dc4 s ARG 45 Ca -0.08 -0.70 -0.01 0.00 -0.47 0.00 0.00 55.73 54.46 2dc4 s ARG 45 Cb -0.11 0.40 0.01 0.00 -0.57 0.00 0.00 34.95 34.68 2dc4 s ARG 45 CO -0.08 -0.33 -0.12 0.08 -1.08 0.00 0.00 175.30 173.78 2dc4 s VAL 46 N -3.41 2.74 -0.10 4.99 1.01 -0.41 -0.95 120.40 124.27 2dc4 s VAL 46 Ca 0.01 -0.71 -0.02 0.00 0.00 0.00 0.00 61.98 61.26 2dc4 s VAL 46 Cb 0.02 -2.21 -0.03 0.00 0.00 0.00 0.00 36.38 34.16 2dc4 s VAL 46 CO -0.09 0.48 -0.00 -0.60 0.00 0.00 0.00 175.10 174.89 2dc4 s ARG 47 N 1.38 3.14 -0.11 2.72 3.52 0.07 -1.09 118.95 128.57 2dc4 s ARG 47 Ca 0.05 -0.43 0.03 0.00 -0.13 0.00 0.00 55.73 55.26 2dc4 s ARG 47 Cb -0.14 -2.83 0.00 0.00 -1.56 0.00 0.00 34.95 30.43 2dc4 s ARG 47 CO -0.08 0.61 -0.23 0.15 -0.81 0.00 0.00 175.30 174.94 2dc4 s LYS 48 N -0.62 3.01 -0.51 5.12 1.02 -0.25 -0.81 119.74 126.69 2dc4 s LYS 48 Ca 0.10 -0.86 -0.08 0.00 0.02 0.00 0.00 55.97 55.15 2dc4 s LYS 48 Cb -0.12 -2.33 0.13 0.00 -0.52 0.00 0.00 37.83 35.00 2dc4 s LYS 48 CO 0.02 0.11 0.38 0.42 -0.92 0.00 0.00 175.35 175.35 2dc4 s ILE 49 N 0.52 4.17 0.51 2.17 1.01 0.14 -1.02 121.20 128.70 2dc4 s ILE 49 Ca -0.15 -2.01 0.26 0.00 0.00 0.00 0.00 60.65 58.75 2dc4 s ILE 49 Cb -0.17 -3.74 0.30 0.00 0.01 0.00 0.00 42.46 38.87 2dc4 s ILE 49 CO 0.05 -0.80 2.15 0.78 0.00 0.00 0.00 174.94 177.12 2dc4 h ASN 50 N 8.19 0.00 0.28 3.58 2.35 -1.42 -1.52 115.58 127.04 2dc4 h ASN 50 Ca -0.16 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.59 2dc4 h ASN 50 Cb 1.05 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.42 2dc4 h ASN 50 CO 0.82 0.06 -0.57 -0.46 -1.65 0.00 0.00 177.43 175.63 2dc4 n ASN 51 N -3.91 0.87 -0.00 5.81 6.94 -1.26 -4.23 115.26 119.47 2dc4 n ASN 51 Ca -0.03 -0.68 0.02 0.00 -0.02 0.00 0.00 54.58 53.88 2dc4 n ASN 51 Cb 0.15 0.43 -0.03 0.00 -2.36 0.00 0.00 39.78 37.98 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 -1.20 0.00 -1.02 5.53 -2.24 -1.08 -5.01 114.28 109.25 2dc4 n THR 52 Ca 0.07 -0.33 -0.01 0.00 -2.27 0.00 0.00 64.05 61.51 2dc4 n THR 52 Cb 0.35 0.85 -0.00 0.00 -2.10 0.00 0.00 70.33 69.43 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 1.38 0.48 3.90 3.38 0.00 -0.59 -5.03 105.19 108.71 2dc4 n GLY 53 Ca 0.00 -0.29 -0.32 0.00 0.00 0.00 0.00 46.02 45.41 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 -0.85 3.57 0.02 1.61 -0.14 -1.20 -4.95 119.74 117.79 2dc4 s LYS 54 Ca 0.00 -0.17 0.01 0.00 -1.36 0.00 0.00 55.97 54.44 2dc4 s LYS 54 Cb 0.00 -2.96 -0.02 0.00 -1.68 0.00 0.00 37.83 33.18 2dc4 s LYS 54 CO 0.00 0.55 -0.03 -1.12 -0.76 0.00 0.00 175.35 173.98 2dc4 s SER 55 N -2.27 0.33 0.05 2.83 0.01 -1.26 -0.68 113.70 112.72 2dc4 s SER 55 Ca 0.36 -0.38 -0.04 0.00 1.31 0.00 0.00 55.95 57.20 2dc4 s SER 55 Cb -0.13 0.06 -0.02 0.00 0.21 0.00 0.00 66.02 66.14 2dc4 s SER 55 CO 0.23 -0.20 0.06 -0.31 0.41 0.00 0.00 173.24 173.44 2dc4 s TYR 56 N -1.06 0.32 -0.13 2.43 1.51 0.01 -1.47 117.35 118.96 2dc4 s TYR 56 Ca -0.10 -0.75 -0.01 0.00 -1.01 0.00 0.00 57.07 55.20 2dc4 s TYR 56 Cb -0.07 -0.22 -0.02 0.00 -0.11 0.00 0.00 41.96 41.54 2dc4 s TYR 56 CO -0.00 -0.41 -0.11 0.42 -1.11 0.00 0.00 175.55 174.34 2dc4 s ILE 57 N -3.37 3.30 -0.03 2.71 1.01 -0.49 -0.75 121.20 123.57 2dc4 s ILE 57 Ca 0.02 -0.58 0.02 0.00 0.00 0.00 0.00 60.65 60.11 2dc4 s ILE 57 Cb 0.03 -2.39 0.01 0.00 0.01 0.00 0.00 42.46 40.12 2dc4 s ILE 57 CO -0.08 0.53 -0.09 0.42 0.00 0.00 0.00 174.94 175.72 2dc4 s THR 58 N 0.18 0.78 -0.05 2.92 -4.23 -0.13 -2.11 115.64 113.01 2dc4 s THR 58 Ca -0.06 -0.33 0.06 0.00 -1.18 0.00 0.00 61.69 60.18 2dc4 s THR 58 Cb -0.15 -0.72 -0.01 0.00 1.34 0.00 0.00 72.50 72.96 2dc4 s THR 58 CO 0.04 0.26 -0.24 -0.47 -0.54 0.00 0.00 174.62 173.67 2dc4 s TYR 59 N 0.39 2.33 0.03 3.99 5.04 0.42 -1.26 117.35 128.29 2dc4 s TYR 59 Ca -0.06 -0.64 0.01 0.00 -2.44 0.00 0.00 57.07 53.93 2dc4 s TYR 59 Cb -0.11 -1.53 -0.02 0.00 0.35 0.00 0.00 41.96 40.66 2dc4 s TYR 59 CO 0.01 -0.18 -0.05 0.15 -1.34 0.00 0.00 175.55 174.14 2dc4 s LYS 60 N -0.23 0.38 -0.12 4.97 1.02 -0.33 -0.70 119.74 124.73 2dc4 s LYS 60 Ca -0.01 -0.59 -0.00 0.00 0.02 0.00 0.00 55.97 55.38 2dc4 s LYS 60 Cb -0.13 -0.10 0.03 0.00 -0.52 0.00 0.00 37.83 37.11 2dc4 s LYS 60 CO 0.03 0.01 -0.08 -2.00 -0.92 0.00 0.00 175.35 172.39 2dc4 s GLU 61 N -1.30 1.54 0.15 1.68 2.12 -0.69 0.01 118.70 122.22 2dc4 s GLU 61 Ca -0.11 -0.29 -0.31 0.00 0.36 0.00 0.00 54.97 54.62 2dc4 s GLU 61 Cb -0.09 -1.65 -0.08 0.00 0.26 0.00 0.00 34.13 32.57 2dc4 s GLU 61 CO -0.00 -0.28 1.35 0.42 -0.54 0.00 0.00 175.26 176.21 2dc4 s ILE 62 N 1.69 3.25 -0.53 -3.70 -1.09 -0.49 -1.57 121.20 118.77 2dc4 s ILE 62 Ca 0.05 0.96 0.13 0.00 -2.23 0.00 0.00 60.65 59.55 2dc4 s ILE 62 Cb -0.13 -3.61 -0.15 0.00 -1.58 0.00 0.00 42.46 36.99 2dc4 s ILE 62 CO -0.08 0.11 0.51 0.18 -1.23 0.00 0.00 174.94 174.42 2dc4 n LEU 63 N 3.34 0.53 -4.43 2.97 4.77 -0.10 -4.86 117.00 119.21 2dc4 n LEU 63 Ca 0.09 -0.44 -0.23 0.00 -0.03 0.00 0.00 56.01 55.41 2dc4 n LEU 63 Cb 0.42 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.43 2dc4 n LEU 63 CO 0.58 0.13 -0.19 1.51 -1.33 0.00 0.00 177.39 178.09 2dc4 s ASP 64 N -2.36 2.26 0.00 -1.43 -4.77 -1.25 -4.99 116.67 104.13 2dc4 s ASP 64 Ca 0.04 -1.62 0.24 0.00 -3.30 0.00 0.00 52.55 47.91 2dc4 s ASP 64 Cb 0.09 0.42 0.56 0.00 -1.09 0.00 0.00 42.92 42.91 2dc4 s ASP 64 CO 0.53 -0.90 1.47 0.29 0.70 0.00 0.00 175.17 177.25 2dc4 n LYS 65 N -0.76 2.10 -0.10 2.11 4.76 -1.26 -3.87 118.16 121.14 2dc4 n LYS 65 Ca -0.02 -1.63 0.08 0.00 -2.87 0.00 0.00 58.31 53.87 2dc4 n LYS 65 Cb 0.65 -1.47 0.13 0.00 -1.84 0.00 0.00 35.03 32.50 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 0.91 1.85 -3.64 1.97 1.74 -1.26 -4.97 116.66 113.26 2dc4 n ARG 66 Ca 0.17 -1.79 -0.25 0.00 -0.77 0.00 0.00 57.85 55.21 2dc4 n ARG 66 Cb 0.49 -1.35 0.07 0.00 -1.02 0.00 0.00 32.46 30.65 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 0.96 -6.12 -0.00 0.55 3.02 -1.25 -4.76 115.26 107.67 2dc4 n ASN 67 Ca 0.12 -0.58 0.03 0.00 -0.03 0.00 0.00 54.58 54.13 2dc4 n ASN 67 Cb 0.45 -4.82 -0.04 0.00 -0.61 0.00 0.00 39.78 34.76 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 -4.93 4.16 -4.66 3.52 1.02 -1.26 -4.90 120.64 113.58 2dc4 n GLU 68 Ca 0.01 -0.01 -0.25 0.00 -0.02 0.00 0.00 57.16 56.89 2dc4 n GLU 68 Cb 0.55 -0.86 -0.17 0.00 -0.02 0.00 0.00 31.44 30.95 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 -1.73 1.86 0.04 3.49 2.02 -1.26 -1.29 118.70 121.82 2dc4 s GLU 69 Ca 0.02 -0.47 -0.02 0.00 0.02 0.00 0.00 54.97 54.52 2dc4 s GLU 69 Cb 0.05 -1.51 -0.03 0.00 0.10 0.00 0.00 34.13 32.74 2dc4 s GLU 69 CO 0.26 0.04 -0.00 -0.06 0.02 0.00 0.00 175.26 175.52 2dc4 s PHE 70 N 0.63 0.35 -0.20 1.61 0.40 -0.02 -0.93 117.98 119.82 2dc4 s PHE 70 Ca -0.15 -0.73 -0.08 0.00 -0.60 0.00 0.00 56.93 55.37 2dc4 s PHE 70 Cb -0.16 -0.26 -0.04 0.00 0.51 0.00 0.00 43.02 43.07 2dc4 s PHE 70 CO 0.04 -0.30 0.08 -0.47 0.70 0.00 0.00 175.22 175.27 2dc4 s TYR 71 N -2.65 3.25 -0.06 0.36 5.04 -0.61 -0.34 117.35 122.35 2dc4 s TYR 71 Ca -0.05 0.05 0.05 0.00 -2.44 0.00 0.00 57.07 54.68 2dc4 s TYR 71 Cb -0.01 -2.12 -0.00 0.00 0.35 0.00 0.00 41.96 40.17 2dc4 s TYR 71 CO -0.05 0.10 -0.20 -2.00 -1.34 0.00 0.00 175.55 172.06 2dc4 s GLU 72 N 0.57 2.15 -0.23 4.97 2.12 -1.26 -1.70 118.70 125.32 2dc4 s GLU 72 Ca 0.04 -0.72 0.01 0.00 0.36 0.00 0.00 54.97 54.66 2dc4 s GLU 72 Cb -0.13 -1.82 0.06 0.00 0.26 0.00 0.00 34.13 32.50 2dc4 s GLU 72 CO 0.01 0.27 -0.07 -1.17 -0.54 0.00 0.00 175.26 173.75 2dc4 s LEU 73 N 0.04 2.72 -0.02 2.70 2.96 0.12 -5.00 118.68 122.20 2dc4 s LEU 73 Ca -0.06 -1.18 0.01 0.00 -0.22 0.00 0.00 54.13 52.68 2dc4 s LEU 73 Cb -0.13 -1.27 0.01 0.00 0.50 0.00 0.00 46.19 45.30 2dc4 s LEU 73 CO 0.03 -0.21 -0.03 -0.70 -1.32 0.00 0.00 176.35 174.12 2dc4 s GLU 74 N 1.33 0.48 0.00 1.98 2.12 -1.26 -0.43 118.70 122.91 2dc4 s GLU 74 Ca -0.06 -0.08 -0.10 0.00 0.36 0.00 0.00 54.97 55.09 2dc4 s GLU 74 Cb -0.19 -0.53 0.01 0.00 0.26 0.00 0.00 34.13 33.69 2dc4 s GLU 74 CO -0.06 -0.01 0.20 -0.59 -0.54 0.00 0.00 175.26 174.26 2dc4 s PHE 75 N 0.48 -0.03 0.32 5.30 -0.12 -0.90 -5.00 117.98 118.03 2dc4 s PHE 75 Ca -0.05 -0.01 -0.28 0.00 -0.05 0.00 0.00 56.93 56.54 2dc4 s PHE 75 Cb -0.09 0.00 -0.09 0.00 -0.63 0.00 0.00 43.02 42.21 2dc4 s PHE 75 CO -0.01 -0.33 1.06 -2.00 -0.05 0.00 0.00 175.22 173.89 2dc4 s GLU 76 N -1.47 4.49 0.14 1.99 2.12 -1.26 -1.39 118.70 123.32 2dc4 s GLU 76 Ca -0.14 1.66 0.06 0.00 0.36 0.00 0.00 54.97 56.92 2dc4 s GLU 76 Cb -0.06 -2.96 -0.04 0.00 0.26 0.00 0.00 34.13 31.33 2dc4 s GLU 76 CO 0.02 0.12 -0.14 0.14 -0.54 0.00 0.00 175.26 174.86 2dc4 s VAL 77 N -1.35 1.43 -1.26 3.70 -7.23 -0.54 -4.89 120.40 110.25 2dc4 s VAL 77 Ca 0.49 -1.84 0.24 0.00 -1.81 0.00 0.00 61.98 59.06 2dc4 s VAL 77 Cb -0.28 -1.67 -0.00 0.00 0.56 0.00 0.00 36.38 34.99 2dc4 s VAL 77 CO 0.35 -0.46 1.28 0.00 -0.31 0.00 0.00 175.10 175.96 2dc4 n GLN 78 N 0.31 0.30 -3.51 4.82 1.13 -1.26 -4.14 117.38 115.02 2dc4 n GLN 78 Ca -0.14 -0.21 -0.29 0.00 -1.94 0.00 0.00 57.00 54.43 2dc4 n GLN 78 Cb 0.58 -1.50 -0.13 0.00 0.11 0.00 0.00 30.24 29.30 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 -2.84 3.22 0.32 1.08 2.15 -1.26 -4.99 116.67 114.35 2dc4 s ASP 79 Ca 0.14 -1.95 0.06 0.00 0.43 0.00 0.00 52.55 51.23 2dc4 s ASP 79 Cb 0.18 -0.45 0.55 0.00 -0.30 0.00 0.00 42.92 42.89 2dc4 s ASP 79 CO 0.69 -0.35 1.78 1.55 -0.17 0.00 0.00 175.17 178.68 2dc4 h PRO 80 N 7.42 0.31 -0.57 4.34 0.13 -1.94 -1.34 132.00 140.35 2dc4 h PRO 80 Ca -0.02 -0.11 -0.09 0.00 -0.87 0.00 0.00 66.00 64.90 2dc4 h PRO 80 Cb 0.98 -0.02 -0.02 0.00 0.13 0.00 0.00 31.00 32.07 2dc4 h PRO 80 CO 0.34 0.56 0.00 0.93 -0.23 0.00 0.00 178.00 179.60 2dc4 h GLU 81 N 0.28 1.01 -0.41 0.86 3.07 -1.99 -1.42 114.58 115.97 2dc4 h GLU 81 Ca 0.04 -0.32 -0.11 0.00 -0.50 0.00 0.00 59.36 58.48 2dc4 h GLU 81 Cb 0.62 -0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 28.42 2dc4 h GLU 81 CO 0.04 1.00 -0.17 0.78 -1.40 0.00 0.00 179.01 179.26 2dc4 h GLY 82 N 0.90 0.85 1.16 -3.84 0.00 -1.90 -1.26 103.07 98.97 2dc4 h GLY 82 Ca 0.16 -0.69 -0.09 0.00 0.00 0.00 0.00 47.33 46.71 2dc4 h GLY 82 CO 0.03 0.63 0.02 0.00 0.00 0.00 0.00 176.54 177.22 2dc4 h ALA 83 N 1.11 0.92 -0.40 3.60 0.00 -0.96 0.34 119.26 123.86 2dc4 h ALA 83 Ca 0.11 -0.29 -0.08 0.00 0.00 0.00 0.00 54.91 54.64 2dc4 h ALA 83 Cb 0.67 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2dc4 h ALA 83 CO 0.05 0.65 -0.07 0.82 0.00 0.00 0.00 179.25 180.70 2dc4 h ILE 84 N 0.94 1.27 -0.54 0.00 2.04 -1.08 -2.41 117.51 117.73 2dc4 h ILE 84 Ca 0.17 -1.15 -0.01 0.00 1.00 0.00 0.00 64.86 64.88 2dc4 h ILE 84 Cb 0.51 1.20 -0.03 0.00 -0.74 0.00 0.00 36.82 37.77 2dc4 h ILE 84 CO 0.02 0.39 0.31 -0.08 0.00 0.00 0.00 178.15 178.79 2dc4 h GLU 85 N 0.57 0.74 -0.15 2.37 4.81 -0.98 -2.52 114.58 119.43 2dc4 h GLU 85 Ca 0.10 -0.07 0.04 0.00 -0.13 0.00 0.00 59.36 59.30 2dc4 h GLU 85 Cb 0.59 -0.15 -0.04 0.00 0.63 0.00 0.00 28.75 29.77 2dc4 h GLU 85 CO 0.04 0.55 -0.11 1.25 -0.73 0.00 0.00 179.01 180.01 2dc4 h LEU 86 N 0.72 -0.34 -1.28 1.64 5.85 -0.76 -0.05 115.31 121.10 2dc4 h LEU 86 Ca 0.19 0.07 -0.05 0.00 0.84 0.00 0.00 57.88 58.93 2dc4 h LEU 86 Cb 0.01 0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 2dc4 h LEU 86 CO -0.03 -0.14 -0.07 -0.26 -0.34 0.00 0.00 178.44 177.60 2dc4 h PHE 87 N -0.11 0.42 -0.35 1.25 0.04 -1.30 -0.59 116.94 116.30 2dc4 h PHE 87 Ca 0.09 -0.05 -0.06 0.00 2.80 0.00 0.00 57.97 60.75 2dc4 h PHE 87 Cb 0.25 -0.12 -0.01 0.00 2.20 0.00 0.00 35.95 38.26 2dc4 h PHE 87 CO -0.24 0.47 -0.03 0.87 -0.60 0.00 0.00 178.31 178.79 2dc4 h LYS 88 N 0.38 0.64 0.00 1.51 1.57 -1.00 -0.82 116.57 118.85 2dc4 h LYS 88 Ca 0.08 -0.22 -0.00 0.00 -1.87 0.00 0.00 60.65 58.64 2dc4 h LYS 88 Cb 0.36 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.62 2dc4 h LYS 88 CO 0.02 0.77 -0.02 0.00 -0.57 0.00 0.00 179.45 179.65 2dc4 h ARG 89 N 0.44 0.00 -0.01 3.15 3.08 -0.41 -1.57 114.38 119.07 2dc4 h ARG 89 Ca 0.10 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.15 2dc4 h ARG 89 Cb 0.50 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.55 2dc4 h ARG 89 CO 0.02 0.02 -0.07 1.28 -1.07 0.00 0.00 179.97 180.15 2dc4 n LEU 90 N -3.13 0.64 0.00 3.04 4.77 -0.28 -4.91 117.00 117.13 2dc4 n LEU 90 Ca -0.00 -0.13 0.00 0.00 -0.03 0.00 0.00 56.01 55.85 2dc4 n LEU 90 Cb 0.26 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 2dc4 n LEU 90 CO 0.26 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 177.04 2dc4 n GLY 91 N 1.20 0.51 3.78 -0.72 0.00 -0.59 -5.07 105.19 104.30 2dc4 n GLY 91 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 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 3.66 -0.08 1.61 0.08 -0.35 -5.01 117.98 115.90 2dc4 s PHE 92 Ca 0.00 1.77 -0.03 0.00 0.12 0.00 0.00 56.93 58.79 2dc4 s PHE 92 Cb 0.00 -2.97 -0.04 0.00 -0.57 0.00 0.00 43.02 39.44 2dc4 s PHE 92 CO 0.00 0.09 0.08 0.15 -0.10 0.00 0.00 175.22 175.44 2dc4 s LYS 93 N -2.02 3.18 0.00 0.44 -0.14 -1.26 -4.18 119.74 115.77 2dc4 s LYS 93 Ca 0.50 -0.32 -0.30 0.00 -1.36 0.00 0.00 55.97 54.49 2dc4 s LYS 93 Cb -0.20 -2.96 -0.06 0.00 -1.68 0.00 0.00 37.83 32.92 2dc4 s LYS 93 CO 0.26 0.72 1.49 0.08 -0.76 0.00 0.00 175.35 177.14 2dc4 s VAL 94 N -1.02 3.54 0.01 3.17 1.01 -1.26 -1.06 120.40 124.79 2dc4 s VAL 94 Ca 0.16 0.90 0.08 0.00 0.00 0.00 0.00 61.98 63.13 2dc4 s VAL 94 Cb -0.12 -3.58 -0.23 0.00 0.00 0.00 0.00 36.38 32.45 2dc4 s VAL 94 CO 0.06 -0.02 0.88 -0.61 0.00 0.00 0.00 175.10 175.41 2dc4 h GLN 95 N 8.20 0.04 0.00 2.72 4.15 -0.35 -3.45 115.11 126.42 2dc4 h GLN 95 Ca -0.39 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 58.97 2dc4 h GLN 95 Cb 1.18 0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.90 2dc4 h GLN 95 CO 0.92 0.76 0.00 0.41 -1.93 0.00 0.00 178.83 178.99 2dc4 n GLY 96 N 1.51 -0.68 2.92 2.39 0.00 -1.22 -4.99 105.19 105.13 2dc4 n GLY 96 Ca -0.12 -1.27 -0.25 0.00 0.00 0.00 0.00 46.02 44.38 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 0.91 -0.21 1.61 1.01 -1.26 -1.02 120.40 119.45 2dc4 s VAL 97 Ca 0.00 -0.26 -0.06 0.00 0.00 0.00 0.00 61.98 61.65 2dc4 s VAL 97 Cb 0.00 -0.92 -0.03 0.00 0.00 0.00 0.00 36.38 35.43 2dc4 s VAL 97 CO 0.00 0.33 0.04 -0.69 0.00 0.00 0.00 175.10 174.78 2dc4 s VAL 98 N 1.39 4.33 -0.11 2.92 1.01 0.16 -4.94 120.40 125.16 2dc4 s VAL 98 Ca -0.02 -0.19 0.03 0.00 0.00 0.00 0.00 61.98 61.81 2dc4 s VAL 98 Cb -0.13 -2.97 -0.00 0.00 0.00 0.00 0.00 36.38 33.27 2dc4 s VAL 98 CO -0.04 0.41 -0.21 -0.54 0.00 0.00 0.00 175.10 174.72 2dc4 s LYS 99 N 0.94 3.12 0.13 2.72 1.02 -1.26 -0.17 119.74 126.23 2dc4 s LYS 99 Ca 0.03 -0.83 -0.13 0.00 0.02 0.00 0.00 55.97 55.05 2dc4 s LYS 99 Cb -0.14 -2.39 0.02 0.00 -0.52 0.00 0.00 37.83 34.79 2dc4 s LYS 99 CO 0.02 0.16 0.35 -1.59 -0.92 0.00 0.00 175.35 173.37 2dc4 s LYS 100 N 0.40 1.07 -0.23 1.68 -2.85 -0.46 -0.64 119.74 118.71 2dc4 s LYS 100 Ca -0.16 -0.86 -0.02 0.00 -1.00 0.00 0.00 55.97 53.94 2dc4 s LYS 100 Cb -0.17 0.43 0.01 0.00 -2.06 0.00 0.00 37.83 36.04 2dc4 s LYS 100 CO 0.07 -0.40 -0.08 0.50 0.10 0.00 0.00 175.35 175.54 2dc4 s ARG 101 N -3.85 3.03 -0.16 1.78 3.52 -0.61 -0.68 118.95 121.98 2dc4 s ARG 101 Ca 0.06 -0.84 -0.03 0.00 -0.13 0.00 0.00 55.73 54.79 2dc4 s ARG 101 Cb 0.02 -2.92 -0.02 0.00 -1.56 0.00 0.00 34.95 30.47 2dc4 s ARG 101 CO -0.09 -0.30 -0.05 0.50 -0.81 0.00 0.00 175.30 174.55 2dc4 s ARG 102 N 1.37 3.61 -0.27 5.12 3.52 0.34 -1.31 118.95 131.32 2dc4 s ARG 102 Ca 0.03 -0.55 -0.10 0.00 -0.13 0.00 0.00 55.73 54.98 2dc4 s ARG 102 Cb -0.15 -2.90 -0.05 0.00 -1.56 0.00 0.00 34.95 30.29 2dc4 s ARG 102 CO -0.06 0.19 0.17 -1.58 -0.81 0.00 0.00 175.30 173.21 2dc4 s TRP 103 N 0.50 3.20 -0.17 5.12 0.51 0.29 -0.36 118.94 128.03 2dc4 s TRP 103 Ca -0.04 0.04 -0.05 0.00 -2.12 0.00 0.00 56.10 53.93 2dc4 s TRP 103 Cb -0.14 -2.35 -0.03 0.00 -0.81 0.00 0.00 33.47 30.13 2dc4 s TRP 103 CO 0.03 -0.19 0.00 0.42 -0.51 0.00 0.00 176.95 176.70 2dc4 s ILE 104 N 1.72 4.18 0.08 2.03 1.01 -0.24 -0.71 121.20 129.28 2dc4 s ILE 104 Ca 0.07 -0.25 0.06 0.00 0.00 0.00 0.00 60.65 60.53 2dc4 s ILE 104 Cb -0.16 -2.86 -0.03 0.00 0.01 0.00 0.00 42.46 39.42 2dc4 s ILE 104 CO 0.10 0.47 -0.16 -0.31 0.00 0.00 0.00 174.94 175.04 2dc4 s TYR 105 N 0.49 1.38 0.00 3.97 2.02 -0.58 -0.41 117.35 124.22 2dc4 s TYR 105 Ca -0.01 -0.45 0.05 0.00 -0.37 0.00 0.00 57.07 56.29 2dc4 s TYR 105 Cb -0.14 -0.77 -0.01 0.00 -0.40 0.00 0.00 41.96 40.64 2dc4 s TYR 105 CO 0.02 0.10 -0.15 0.15 -1.57 0.00 0.00 175.55 174.10 2dc4 s LYS 106 N -1.82 1.17 -0.29 -0.62 -0.14 0.73 -0.83 119.74 117.95 2dc4 s LYS 106 Ca 0.01 -0.62 -0.00 0.00 -1.36 0.00 0.00 55.97 53.99 2dc4 s LYS 106 Cb -0.10 -1.16 0.14 0.00 -1.68 0.00 0.00 37.83 35.03 2dc4 s LYS 106 CO 0.03 0.31 0.30 -1.17 -0.76 0.00 0.00 175.35 174.06 2dc4 s LEU 107 N -0.59 -0.26 0.00 3.17 2.96 -0.29 -0.18 118.68 123.49 2dc4 s LEU 107 Ca 0.05 -0.72 0.00 0.00 -0.22 0.00 0.00 54.13 53.24 2dc4 s LEU 107 Cb -0.06 0.54 0.00 0.00 0.50 0.00 0.00 46.19 47.16 2dc4 s LEU 107 CO 0.00 -0.39 0.00 0.59 -1.32 0.00 0.00 176.35 175.23 2dc4 n ASN 108 N 5.31 0.00 -0.79 3.68 3.02 -1.26 -0.88 115.26 124.34 2dc4 n ASN 108 Ca -0.02 0.00 0.05 0.00 -0.03 0.00 0.00 54.58 54.58 2dc4 n ASN 108 Cb 0.47 0.00 0.17 0.00 -0.61 0.00 0.00 39.78 39.81 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 5.83 2.26 -4.59 6.41 6.94 -1.26 -4.85 115.26 125.99 2dc4 n ASN 109 Ca 0.00 -2.10 -0.34 0.00 -0.02 0.00 0.00 54.58 52.12 2dc4 n ASN 109 Cb 0.00 -0.32 -0.11 0.00 -2.36 0.00 0.00 39.78 36.99 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 -1.58 3.85 -0.08 3.53 1.01 -0.06 -2.41 120.40 124.66 2dc4 s VAL 110 Ca 0.25 -0.42 0.04 0.00 0.00 0.00 0.00 61.98 61.86 2dc4 s VAL 110 Cb 0.14 -2.60 -0.00 0.00 0.00 0.00 0.00 36.38 33.93 2dc4 s VAL 110 CO 0.15 0.59 -0.22 -0.89 0.00 0.00 0.00 175.10 174.73 2dc4 s THR 111 N -0.68 1.87 -0.19 3.92 2.01 0.24 -1.14 115.64 121.66 2dc4 s THR 111 Ca 0.10 -0.93 -0.06 0.00 0.31 0.00 0.00 61.69 61.11 2dc4 s THR 111 Cb -0.11 -1.61 -0.03 0.00 0.01 0.00 0.00 72.50 70.75 2dc4 s THR 111 CO 0.02 0.52 0.03 -0.36 -0.69 0.00 0.00 174.62 174.14 2dc4 s PHE 112 N 0.21 3.13 -0.31 4.92 0.40 -0.01 -0.92 117.98 125.40 2dc4 s PHE 112 Ca -0.13 -0.20 0.04 0.00 -0.60 0.00 0.00 56.93 56.04 2dc4 s PHE 112 Cb -0.16 -2.09 0.08 0.00 0.51 0.00 0.00 43.02 41.36 2dc4 s PHE 112 CO 0.06 -0.07 -0.01 -1.21 0.70 0.00 0.00 175.22 174.69 2dc4 s GLU 113 N 0.76 1.78 -0.41 0.44 2.02 -0.16 -1.52 118.70 121.60 2dc4 s GLU 113 Ca 0.02 -1.67 -0.19 0.00 0.02 0.00 0.00 54.97 53.15 2dc4 s GLU 113 Cb -0.14 -3.08 0.02 0.00 0.10 0.00 0.00 34.13 31.03 2dc4 s GLU 113 CO 0.02 -0.79 0.54 -1.17 0.02 0.00 0.00 175.26 173.87 2dc4 s LEU 114 N 0.98 4.60 -0.15 1.80 2.96 0.12 -0.62 118.68 128.36 2dc4 s LEU 114 Ca 0.03 -0.39 -0.03 0.00 -0.22 0.00 0.00 54.13 53.52 2dc4 s LEU 114 Cb -0.19 -2.57 -0.03 0.00 0.50 0.00 0.00 46.19 43.90 2dc4 s LEU 114 CO -0.07 -0.64 -0.04 0.20 -1.32 0.00 0.00 176.35 174.48 2dc4 s ASN 115 N 1.88 4.80 -0.47 3.68 0.01 0.15 -0.55 114.94 124.45 2dc4 s ASN 115 Ca 0.18 -0.11 -0.09 0.00 -0.71 0.00 0.00 52.86 52.13 2dc4 s ASN 115 Cb -0.15 -1.73 0.12 0.00 0.41 0.00 0.00 41.25 39.90 2dc4 s ASN 115 CO 0.16 0.19 0.34 -0.13 -1.51 0.00 0.00 177.10 176.15 2dc4 s ARG 116 N 0.22 2.46 -0.29 -0.60 0.52 -0.43 -0.75 118.95 120.09 2dc4 s ARG 116 Ca -0.02 -1.77 -0.15 0.00 -0.52 0.00 0.00 55.73 53.26 2dc4 s ARG 116 Cb -0.14 -3.91 -0.03 0.00 0.52 0.00 0.00 34.95 31.39 2dc4 s ARG 116 CO 0.03 -1.19 0.37 0.08 0.02 0.00 0.00 175.30 174.61 2dc4 s VAL 117 N 1.35 5.17 0.16 3.52 1.01 0.16 -1.57 120.40 130.19 2dc4 s VAL 117 Ca 0.06 0.43 -0.34 0.00 0.00 0.00 0.00 61.98 62.13 2dc4 s VAL 117 Cb -0.26 -3.74 -0.14 0.00 0.00 0.00 0.00 36.38 32.24 2dc4 s VAL 117 CO -0.01 0.08 1.49 -0.62 0.00 0.00 0.00 175.10 176.05 2dc4 n GLU 118 N 5.37 1.90 -1.57 2.72 1.02 0.18 -1.58 120.64 128.68 2dc4 n GLU 118 Ca -0.08 0.68 -0.16 0.00 -0.02 0.00 0.00 57.16 57.58 2dc4 n GLU 118 Cb 0.50 -2.40 -0.06 0.00 -0.02 0.00 0.00 31.44 29.46 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 3.01 -1.13 0.00 3.49 5.02 -1.26 -4.72 118.16 122.57 2dc4 n LYS 119 Ca 0.17 1.02 0.00 0.00 -2.02 0.00 0.00 58.31 57.48 2dc4 n LYS 119 Cb 0.27 -5.23 0.00 0.00 -0.02 0.00 0.00 35.03 30.05 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 0.90 2.52 0.00 7.82 0.00 -0.80 -1.57 120.51 129.37 2dc4 n ALA 120 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.28 2dc4 n ALA 120 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.99 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 1.41 0.68 3.62 0.00 0.00 -0.61 -5.01 105.19 105.28 2dc4 n GLY 121 Ca 0.00 -2.12 -0.34 0.00 0.00 0.00 0.00 46.02 43.56 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 5.38 0.05 1.61 1.01 -1.26 -0.67 116.67 118.80 2dc4 s ASP 122 Ca 0.00 0.06 0.01 0.00 0.71 0.00 0.00 52.55 53.33 2dc4 s ASP 122 Cb 0.00 -1.83 -0.03 0.00 1.01 0.00 0.00 42.92 42.07 2dc4 s ASP 122 CO 0.00 0.22 -0.06 -0.36 0.21 0.00 0.00 175.17 175.19 2dc4 s PHE 123 N 0.05 0.63 -0.13 4.23 0.40 0.08 -2.05 117.98 121.18 2dc4 s PHE 123 Ca 0.04 -0.69 0.02 0.00 -0.60 0.00 0.00 56.93 55.69 2dc4 s PHE 123 Cb -0.13 -0.39 0.01 0.00 0.51 0.00 0.00 43.02 43.03 2dc4 s PHE 123 CO 0.01 -0.16 -0.18 -1.17 0.70 0.00 0.00 175.22 174.42 2dc4 s LEU 124 N -2.13 1.91 -0.19 -0.37 2.96 0.18 0.33 118.68 121.37 2dc4 s LEU 124 Ca -0.03 -0.52 -0.07 0.00 -0.22 0.00 0.00 54.13 53.29 2dc4 s LEU 124 Cb -0.03 -1.27 -0.04 0.00 0.50 0.00 0.00 46.19 45.34 2dc4 s LEU 124 CO -0.03 0.04 0.06 -1.81 -1.32 0.00 0.00 176.35 173.28 2dc4 s ASP 125 N 0.98 5.49 -0.26 3.68 1.01 0.20 -0.39 116.67 127.38 2dc4 s ASP 125 Ca -0.05 0.02 -0.05 0.00 0.71 0.00 0.00 52.55 53.18 2dc4 s ASP 125 Cb -0.15 -1.94 0.00 0.00 1.01 0.00 0.00 42.92 41.84 2dc4 s ASP 125 CO -0.03 0.14 0.03 -0.63 0.21 0.00 0.00 175.17 174.89 2dc4 s ILE 126 N 0.57 3.71 0.03 0.77 1.01 -0.13 -0.99 121.20 126.16 2dc4 s ILE 126 Ca 0.03 -0.63 0.06 0.00 0.00 0.00 0.00 60.65 60.11 2dc4 s ILE 126 Cb -0.13 -2.83 -0.03 0.00 0.01 0.00 0.00 42.46 39.48 2dc4 s ILE 126 CO 0.01 0.21 -0.15 -1.61 0.00 0.00 0.00 174.94 173.40 2dc4 s GLU 127 N 1.48 2.21 0.05 2.79 2.02 -0.10 -1.75 118.70 125.41 2dc4 s GLU 127 Ca 0.03 -0.91 0.03 0.00 0.02 0.00 0.00 54.97 54.15 2dc4 s GLU 127 Cb -0.16 -2.27 -0.03 0.00 0.10 0.00 0.00 34.13 31.77 2dc4 s GLU 127 CO 0.00 0.56 -0.09 0.54 0.02 0.00 0.00 175.26 176.29 2dc4 s VAL 128 N -0.93 0.64 -0.25 2.63 0.11 -0.90 -0.59 120.40 121.10 2dc4 s VAL 128 Ca 0.15 -1.18 -0.08 0.00 -2.93 0.00 0.00 61.98 57.94 2dc4 s VAL 128 Cb -0.11 -0.76 -0.03 0.00 -1.53 0.00 0.00 36.38 33.95 2dc4 s VAL 128 CO 0.06 -0.40 0.10 -0.63 -3.33 0.00 0.00 175.10 170.90 2dc4 s ILE 129 N -1.53 4.57 -0.04 7.04 1.01 -1.01 -4.13 121.20 127.10 2dc4 s ILE 129 Ca -0.07 -0.08 -0.30 0.00 0.00 0.00 0.00 60.65 60.19 2dc4 s ILE 129 Cb -0.09 -3.14 0.07 0.00 0.01 0.00 0.00 42.46 39.31 2dc4 s ILE 129 CO 0.00 0.32 0.69 -0.89 0.00 0.00 0.00 174.94 175.07 2dc4 s THR 130 N 1.59 0.00 -0.36 2.92 2.01 -1.26 -4.99 115.64 115.55 2dc4 s THR 130 Ca 0.06 0.00 0.23 0.00 0.31 0.00 0.00 61.69 62.29 2dc4 s THR 130 Cb -0.15 -1.00 0.21 0.00 0.01 0.00 0.00 72.50 71.57 2dc4 s THR 130 CO 0.05 0.00 1.40 0.28 -0.69 0.00 0.00 174.62 175.67 2dc4 h SER 131 N 2.90 0.00 -3.64 3.53 0.02 -1.97 -3.39 113.55 110.99 2dc4 h SER 131 Ca -0.27 0.00 -0.69 0.00 -0.84 0.00 0.00 61.79 59.99 2dc4 h SER 131 Cb 1.15 0.00 -0.34 0.00 0.14 0.00 0.00 62.40 63.36 2dc4 h SER 131 CO 0.38 0.02 -0.63 0.21 -1.14 0.00 0.00 176.83 175.67 2dc4 s ASN 132 N -5.93 5.06 0.27 3.07 2.47 -1.26 -4.91 114.94 113.71 2dc4 s ASN 132 Ca 0.04 -1.63 -0.01 0.00 0.42 0.00 0.00 52.86 51.69 2dc4 s ASN 132 Cb 0.07 -1.76 0.60 0.00 -1.45 0.00 0.00 41.25 38.70 2dc4 s ASN 132 CO 0.71 -0.39 1.68 -0.65 -3.72 0.00 0.00 177.10 174.74 2dc4 h PRO 133 N 8.01 0.31 -0.24 0.43 0.11 -1.97 -1.30 132.00 137.34 2dc4 h PRO 133 Ca -0.17 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.93 2dc4 h PRO 133 Cb 1.05 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.08 2dc4 h PRO 133 CO 0.60 0.20 0.16 0.93 -0.21 0.00 0.00 178.00 179.68 2dc4 h GLU 134 N 0.32 0.32 -0.20 1.05 4.39 -1.99 -0.85 114.58 117.62 2dc4 h GLU 134 Ca 0.49 -0.02 -0.07 0.00 0.34 0.00 0.00 59.36 60.10 2dc4 h GLU 134 Cb 0.90 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.46 2dc4 h GLU 134 CO -0.54 0.22 -0.17 1.49 -1.16 0.00 0.00 179.01 178.85 2dc4 h GLU 135 N 0.32 0.34 -0.24 2.33 4.81 -1.84 -2.31 114.58 118.00 2dc4 h GLU 135 Ca 0.09 -0.10 -0.04 0.00 -0.13 0.00 0.00 59.36 59.18 2dc4 h GLU 135 Cb -0.03 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.31 2dc4 h GLU 135 CO -0.02 0.51 0.01 0.78 -0.73 0.00 0.00 179.01 179.56 2dc4 h GLY 136 N 0.89 0.45 1.74 1.92 0.00 -0.71 -2.00 103.07 105.37 2dc4 h GLY 136 Ca 0.06 -0.32 -0.04 0.00 0.00 0.00 0.00 47.33 47.02 2dc4 h GLY 136 CO 0.03 0.30 -0.05 0.50 0.00 0.00 0.00 176.54 177.32 2dc4 h LYS 137 N 0.20 0.33 -0.45 4.80 1.57 -0.96 -0.83 116.57 121.23 2dc4 h LYS 137 Ca 0.07 -0.06 -0.09 0.00 -1.87 0.00 0.00 60.65 58.70 2dc4 h LYS 137 Cb 0.39 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.62 2dc4 h LYS 137 CO 0.01 0.40 -0.08 0.87 -0.57 0.00 0.00 179.45 180.08 2dc4 h LYS 138 N 0.32 0.79 -0.28 3.15 1.57 -1.16 -0.94 116.57 120.03 2dc4 h LYS 138 Ca 0.07 -0.25 -0.09 0.00 -1.87 0.00 0.00 60.65 58.51 2dc4 h LYS 138 Cb 0.29 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 2dc4 h LYS 138 CO 0.01 0.85 -0.19 0.82 -0.57 0.00 0.00 179.45 180.37 2dc4 h ILE 139 N 0.72 1.30 -0.59 1.86 2.04 -0.59 -1.90 117.51 120.36 2dc4 h ILE 139 Ca 0.13 -1.32 0.02 0.00 1.00 0.00 0.00 64.86 64.69 2dc4 h ILE 139 Cb 0.56 1.55 -0.03 0.00 -0.74 0.00 0.00 36.82 38.15 2dc4 h ILE 139 CO 0.03 0.42 0.37 0.40 0.00 0.00 0.00 178.15 179.38 2dc4 h ILE 140 N 0.36 1.11 -0.03 -0.67 2.04 -0.95 -2.03 117.51 117.34 2dc4 h ILE 140 Ca 0.06 -0.26 -0.10 0.00 1.00 0.00 0.00 64.86 65.55 2dc4 h ILE 140 Cb 0.73 0.29 -0.01 0.00 -0.74 0.00 0.00 36.82 37.09 2dc4 h ILE 140 CO 0.05 0.14 -0.47 -0.50 0.00 0.00 0.00 178.15 177.37 2dc4 h TRP 141 N 0.75 0.08 -0.58 1.37 4.06 -1.09 0.11 115.95 120.66 2dc4 h TRP 141 Ca 0.23 -0.02 -0.10 0.00 2.06 0.00 0.00 58.89 61.05 2dc4 h TRP 141 Cb -0.04 -0.02 -0.02 0.00 -1.00 0.00 0.00 29.16 28.09 2dc4 h TRP 141 CO -0.04 0.52 -0.03 -0.44 -3.56 0.00 0.00 178.44 174.89 2dc4 h ASP 142 N 0.06 1.01 -0.24 -3.49 3.32 -0.93 -1.40 116.42 114.74 2dc4 h ASP 142 Ca 0.00 -0.29 -0.08 0.00 0.02 0.00 0.00 57.03 56.68 2dc4 h ASP 142 Cb 0.85 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 40.12 2dc4 h ASP 142 CO 0.06 1.08 -0.15 0.58 -1.72 0.00 0.00 179.24 179.09 2dc4 h VAL 143 N 0.93 1.31 -0.32 -1.35 2.07 -1.06 -2.55 116.25 115.29 2dc4 h VAL 143 Ca 0.16 -1.25 0.04 0.00 0.82 0.00 0.00 66.70 66.47 2dc4 h VAL 143 Cb 0.58 1.59 -0.04 0.00 -1.52 0.00 0.00 31.29 31.91 2dc4 h VAL 143 CO 0.03 0.39 0.10 0.00 0.02 0.00 0.00 177.57 178.11 2dc4 h ALA 144 N 0.71 0.36 -0.19 1.67 0.00 -0.59 -1.78 119.26 119.43 2dc4 h ALA 144 Ca 0.05 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 2dc4 h ALA 144 Cb 0.67 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 2dc4 h ALA 144 CO 0.04 -0.31 -0.08 0.00 0.00 0.00 0.00 179.25 178.91 2dc4 h ARG 145 N 0.23 0.29 0.00 0.00 3.08 -1.27 -0.24 114.38 116.46 2dc4 h ARG 145 Ca 0.14 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 60.11 2dc4 h ARG 145 Cb 0.13 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.13 2dc4 h ARG 145 CO -0.16 0.38 -0.12 -0.09 -1.07 0.00 0.00 179.97 178.91 2dc4 h ARG 146 N 0.28 0.00 -0.14 0.04 2.43 -0.90 -0.98 114.38 115.10 2dc4 h ARG 146 Ca 0.06 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 2dc4 h ARG 146 Cb 0.32 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.87 2dc4 h ARG 146 CO 0.02 0.12 0.00 1.28 -1.51 0.00 0.00 179.97 179.88 2dc4 n LEU 147 N -3.36 2.13 -0.02 3.80 4.77 -0.24 -4.93 117.00 119.14 2dc4 n LEU 147 Ca -0.01 -0.82 -0.00 0.00 -0.03 0.00 0.00 56.01 55.15 2dc4 n LEU 147 Cb 0.31 -0.08 -0.00 0.00 -2.33 0.00 0.00 43.42 41.32 2dc4 n LEU 147 CO 0.30 0.41 -0.00 0.61 -1.33 0.00 0.00 177.39 177.38 2dc4 n GLY 148 N 1.24 0.44 3.90 -0.72 0.00 -0.37 -5.04 105.19 104.64 2dc4 n GLY 148 Ca 0.17 -0.72 -0.29 0.00 0.00 0.00 0.00 46.02 45.18 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 -0.07 4.03 0.33 0.99 1.43 -0.41 -4.99 118.68 120.00 2dc4 s LEU 149 Ca 0.00 0.81 0.03 0.00 -1.03 0.00 0.00 54.13 53.94 2dc4 s LEU 149 Cb 0.00 -3.63 -0.04 0.00 0.03 0.00 0.00 46.19 42.55 2dc4 s LEU 149 CO 0.00 -0.21 0.12 -0.54 0.23 0.00 0.00 176.35 175.95 2dc4 s LYS 150 N -3.51 1.68 0.45 1.70 1.02 -1.26 -4.02 119.74 115.80 2dc4 s LYS 150 Ca 0.45 -1.97 0.11 0.00 0.02 0.00 0.00 55.97 54.58 2dc4 s LYS 150 Cb -0.11 -0.42 1.02 0.00 -0.52 0.00 0.00 37.83 37.80 2dc4 s LYS 150 CO 0.29 -0.39 2.09 0.93 -0.92 0.00 0.00 175.35 177.35 2dc4 h GLU 151 N 2.09 0.32 0.00 1.68 5.08 -1.99 -1.18 114.58 120.58 2dc4 h GLU 151 Ca -0.36 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 57.98 2dc4 h GLU 151 Cb 1.26 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.43 2dc4 h GLU 151 CO 0.58 0.22 0.00 -0.85 -1.00 0.00 0.00 179.01 177.96 2dc4 n GLU 152 N -4.49 0.18 0.02 2.33 0.28 -1.26 -1.99 120.64 115.71 2dc4 n GLU 152 Ca 0.01 0.48 0.13 0.00 -0.16 0.00 0.00 57.16 57.61 2dc4 n GLU 152 Cb 0.08 -1.89 0.34 0.00 1.43 0.00 0.00 31.44 31.39 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 -2.25 0.44 -4.77 -1.84 10.43 -0.44 -4.92 116.55 113.21 2dc4 n ASP 153 Ca 0.01 0.11 -0.40 0.00 2.57 0.00 0.00 54.79 57.08 2dc4 n ASP 153 Cb 0.18 -0.06 -0.02 0.00 1.84 0.00 0.00 41.12 43.06 2dc4 n ASP 153 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 2dc4 s VAL 154 N -3.05 2.82 -0.27 2.53 1.01 -0.84 -0.93 120.40 121.67 2dc4 s VAL 154 Ca 0.11 0.77 0.02 0.00 0.00 0.00 0.00 61.98 62.88 2dc4 s VAL 154 Cb 0.16 -3.47 0.07 0.00 0.00 0.00 0.00 36.38 33.14 2dc4 s VAL 154 CO 0.65 0.15 -0.06 -0.70 0.00 0.00 0.00 175.10 175.14 2dc4 s GLU 155 N -1.98 1.84 0.21 2.72 2.56 -0.21 -4.80 118.70 119.03 2dc4 s GLU 155 Ca 0.52 -1.29 0.02 0.00 0.00 0.00 0.00 54.97 54.22 2dc4 s GLU 155 Cb -0.37 -2.80 0.15 0.00 2.00 0.00 0.00 34.13 33.11 2dc4 s GLU 155 CO 0.48 -0.65 1.49 -1.35 -0.56 0.00 0.00 175.26 174.67 2dc4 h PRO 156 N 7.82 0.29 -7.02 4.30 0.11 -1.85 -3.40 132.00 132.25 2dc4 h PRO 156 Ca -0.16 -0.23 -0.55 0.00 0.11 0.00 0.00 66.00 65.17 2dc4 h PRO 156 Cb 1.05 0.04 0.14 0.00 0.11 0.00 0.00 31.00 32.34 2dc4 h PRO 156 CO 0.45 0.86 0.59 1.63 -0.21 0.00 0.00 178.00 181.33 2dc4 n LYS 157 N -3.83 1.71 -2.05 1.05 5.02 -1.26 -4.65 118.16 114.15 2dc4 n LYS 157 Ca -0.03 0.63 -0.32 0.00 -2.02 0.00 0.00 58.31 56.57 2dc4 n LYS 157 Cb 0.67 -2.56 -0.00 0.00 -0.02 0.00 0.00 35.03 33.12 2dc4 n LYS 157 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2dc4 s LEU 158 N -3.29 3.39 0.36 -0.35 1.43 -1.26 -4.87 118.68 114.09 2dc4 s LEU 158 Ca 0.71 1.54 0.05 0.00 -1.03 0.00 0.00 54.13 55.40 2dc4 s LEU 158 Cb -0.42 -4.49 0.72 0.00 0.03 0.00 0.00 46.19 42.02 2dc4 s LEU 158 CO 0.50 -0.87 1.98 1.88 0.23 0.00 0.00 176.35 180.07 2dc4 h TYR 159 N 0.17 0.76 0.00 0.29 0.99 -1.99 0.03 116.97 117.22 2dc4 h TYR 159 Ca -0.45 0.02 -0.02 0.00 2.00 0.00 0.00 58.73 60.28 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 0.43 -0.10 0.97 -0.00 0.00 0.00 178.16 180.10 2dc4 h ILE 160 N 0.77 0.34 0.00 -2.88 6.09 -1.97 -2.04 117.51 117.82 2dc4 h ILE 160 Ca 0.28 -0.60 -0.02 0.00 -1.37 0.00 0.00 64.86 63.15 2dc4 h ILE 160 Cb 0.15 1.45 -0.00 0.00 0.47 0.00 0.00 36.82 38.88 2dc4 h ILE 160 CO -0.08 0.10 -1.05 -0.33 -3.07 0.00 0.00 178.15 173.71 2dc4 h GLU 161 N 0.00 0.00 0.00 2.19 5.08 -1.41 -3.37 114.58 117.07 2dc4 h GLU 161 Ca -0.00 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.11 2dc4 h GLU 161 Cb 0.44 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.66 2dc4 h GLU 161 CO 0.01 0.04 -1.28 -0.07 -1.00 0.00 0.00 179.01 176.71 2dc4 h LEU 162 N 0.00 0.02 -9.71 1.33 3.38 -0.55 -3.47 115.31 106.31 2dc4 h LEU 162 Ca -0.02 -0.02 -0.53 0.00 0.09 0.00 0.00 57.88 57.40 2dc4 h LEU 162 Cb 1.08 -0.01 0.05 0.00 0.09 0.00 0.00 40.66 41.88 2dc4 h LEU 162 CO 0.01 1.02 0.79 0.27 0.09 0.00 0.00 178.44 180.62 2dc4 s ILE 163 N -2.66 2.65 -2.01 1.22 -4.36 -0.97 -4.65 121.20 110.41 2dc4 s ILE 163 Ca -0.01 0.52 0.32 0.00 -0.26 0.00 0.00 60.65 61.21 2dc4 s ILE 163 Cb 0.09 -3.33 0.90 0.00 1.25 0.00 0.00 42.46 41.37 2dc4 s ILE 163 CO 0.82 0.07 2.22 -3.20 0.24 0.00 0.00 174.94 175.09