#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dc5 s ILE 1 N 0.00 5.06 -0.33 2.28 1.01 0.38 -4.90 121.20 124.69 1dc5 s ILE 1 Ca 0.00 1.40 -0.23 0.00 0.00 0.00 0.00 60.65 61.82 1dc5 s ILE 1 Cb 0.00 -4.02 0.00 0.00 0.01 0.00 0.00 42.46 38.45 1dc5 s ILE 1 CO 0.00 0.26 0.78 -0.54 0.00 0.00 0.00 174.94 175.43 1dc5 s LYS 2 N 0.79 3.86 -0.03 2.79 3.01 -1.26 -0.61 119.74 128.30 1dc5 s LYS 2 Ca 0.37 0.44 0.01 0.00 -1.01 0.00 0.00 55.97 55.77 1dc5 s LYS 2 Cb -0.17 -3.77 -0.03 0.00 -1.01 0.00 0.00 37.83 32.85 1dc5 s LYS 2 CO 0.17 -0.75 -0.01 0.08 0.51 0.00 0.00 175.35 175.35 1dc5 s VAL 3 N 3.00 4.11 -0.09 3.17 1.01 0.48 0.20 120.40 132.28 1dc5 s VAL 3 Ca 0.31 -0.51 0.00 0.00 0.00 0.00 0.00 61.98 61.79 1dc5 s VAL 3 Cb -0.14 -2.79 0.02 0.00 0.00 0.00 0.00 36.38 33.48 1dc5 s VAL 3 CO 0.14 0.46 -0.08 -0.83 0.00 0.00 0.00 175.10 174.79 1dc5 s GLY 4 N -1.29 0.78 -0.06 4.51 0.00 -0.94 0.42 107.32 110.73 1dc5 s GLY 4 Ca 0.17 -0.46 -0.19 0.00 0.00 0.00 0.00 44.72 44.24 1dc5 s GLY 4 CO 0.07 0.63 0.52 -0.42 0.00 0.00 0.00 173.10 173.90 1dc5 s ILE 5 N 1.42 5.07 -0.33 0.90 1.01 0.43 -1.97 121.20 127.72 1dc5 s ILE 5 Ca -0.01 1.06 -0.01 0.00 0.00 0.00 0.00 60.65 61.70 1dc5 s ILE 5 Cb -0.13 -3.85 0.07 0.00 0.01 0.00 0.00 42.46 38.56 1dc5 s ILE 5 CO -0.05 0.38 0.05 0.21 0.00 0.00 0.00 174.94 175.53 1dc5 s ASN 6 N 0.17 4.92 0.00 3.58 2.47 -0.31 -0.67 114.94 125.10 1dc5 s ASN 6 Ca 0.28 -1.62 0.00 0.00 0.42 0.00 0.00 52.86 51.94 1dc5 s ASN 6 Cb -0.16 -1.71 0.00 0.00 -1.45 0.00 0.00 41.25 37.92 1dc5 s ASN 6 CO 0.13 -0.35 0.00 0.61 -3.72 0.00 0.00 177.10 173.78 1dc5 n GLY 7 N 4.54 1.35 2.78 1.21 0.00 -0.12 -0.11 105.19 114.83 1dc5 n GLY 7 Ca -0.08 -0.89 -0.39 0.00 0.00 0.00 0.00 46.02 44.67 1dc5 n GLY 7 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1dc5 n PHE 8 N 1.29 3.02 -0.81 1.61 7.35 -1.26 -4.02 117.46 124.64 1dc5 n PHE 8 Ca 0.00 -2.48 0.00 0.00 -0.76 0.00 0.00 57.45 54.21 1dc5 n PHE 8 Cb 0.00 -1.25 0.00 0.00 0.35 0.00 0.00 39.48 38.58 1dc5 n PHE 8 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1dc5 n GLY 9 N -0.61 0.23 0.19 7.13 0.00 -1.26 -4.47 105.19 106.39 1dc5 n GLY 9 Ca 0.56 -1.79 -0.04 0.00 0.00 0.00 0.00 46.02 44.75 1dc5 n GLY 9 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1dc5 h ARG 10 N 0.00 0.29 -0.24 1.61 2.47 -1.93 0.12 114.38 116.69 1dc5 h ARG 10 Ca 0.00 -0.02 -0.06 0.00 -1.26 0.00 0.00 59.98 58.64 1dc5 h ARG 10 Cb 0.00 -0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 28.25 1dc5 h ARG 10 CO 0.00 0.19 -0.10 0.82 0.56 0.00 0.00 179.97 181.44 1dc5 h ILE 11 N 0.30 1.30 -0.67 2.04 1.08 -1.92 -2.17 117.51 117.46 1dc5 h ILE 11 Ca 0.22 -1.15 0.01 0.00 -0.39 0.00 0.00 64.86 63.55 1dc5 h ILE 11 Cb 0.24 1.55 -0.03 0.00 -3.07 0.00 0.00 36.82 35.51 1dc5 h ILE 11 CO -0.24 0.36 0.44 1.23 -0.69 0.00 0.00 178.15 179.25 1dc5 h GLY 12 N 0.21 0.95 1.37 5.37 0.00 -1.60 0.13 103.07 109.50 1dc5 h GLY 12 Ca 0.06 -0.35 -0.17 0.00 0.00 0.00 0.00 47.33 46.87 1dc5 h GLY 12 CO 0.03 0.34 -0.55 3.21 0.00 0.00 0.00 176.54 179.57 1dc5 h ARG 13 N 0.91 0.66 0.00 4.80 3.08 -0.78 -1.78 114.38 121.27 1dc5 h ARG 13 Ca 0.25 -0.42 -0.04 0.00 0.07 0.00 0.00 59.98 59.84 1dc5 h ARG 13 Cb -0.10 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 1dc5 h ARG 13 CO -0.06 1.04 -0.19 0.82 -1.07 0.00 0.00 179.97 180.51 1dc5 h ILE 14 N 0.51 0.34 -0.03 2.04 1.08 -1.28 -2.33 117.51 117.84 1dc5 h ILE 14 Ca 0.01 -1.37 -0.03 0.00 -0.39 0.00 0.00 64.86 63.08 1dc5 h ILE 14 Cb 1.12 2.07 0.00 0.00 -3.07 0.00 0.00 36.82 36.94 1dc5 h ILE 14 CO 0.11 0.19 -0.09 0.58 -0.69 0.00 0.00 178.15 178.24 1dc5 h VAL 15 N 0.00 1.46 -0.70 1.67 2.07 -0.86 -2.09 116.25 117.80 1dc5 h VAL 15 Ca -0.00 -1.49 0.11 0.00 0.82 0.00 0.00 66.70 66.14 1dc5 h VAL 15 Cb 1.06 2.36 -0.08 0.00 -1.52 0.00 0.00 31.29 33.11 1dc5 h VAL 15 CO 0.02 0.40 0.29 0.15 0.02 0.00 0.00 177.57 178.46 1dc5 h PHE 16 N -0.43 0.51 0.73 1.57 3.04 -1.26 0.41 116.94 121.52 1dc5 h PHE 16 Ca -0.00 0.03 -0.04 0.00 3.98 0.00 0.00 57.97 61.94 1dc5 h PHE 16 Cb 0.70 -0.12 0.01 0.00 2.56 0.00 0.00 35.95 39.10 1dc5 h PHE 16 CO 0.13 0.13 -0.35 0.00 -2.02 0.00 0.00 178.31 176.20 1dc5 h ARG 17 N 0.48 -0.95 -0.53 1.11 3.08 -1.39 -3.05 114.38 113.14 1dc5 h ARG 17 Ca 0.36 0.06 0.06 0.00 0.07 0.00 0.00 59.98 60.53 1dc5 h ARG 17 Cb 0.47 0.21 -0.03 0.00 0.08 0.00 0.00 29.97 30.70 1dc5 h ARG 17 CO -0.33 -0.61 0.35 0.00 -1.07 0.00 0.00 179.97 178.31 1dc5 h ALA 18 N -1.02 1.87 -0.32 0.04 0.00 -1.23 -1.01 119.26 117.59 1dc5 h ALA 18 Ca -0.10 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 54.87 1dc5 h ALA 18 Cb 0.78 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1dc5 h ALA 18 CO 0.16 0.05 0.23 0.00 0.00 0.00 0.00 179.25 179.69 1dc5 h ALA 19 N 1.71 2.22 -0.08 0.00 0.00 -0.81 -2.86 119.26 119.44 1dc5 h ALA 19 Ca 0.23 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.13 1dc5 h ALA 19 Cb 0.27 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1dc5 h ALA 19 CO -0.06 -0.30 0.03 1.96 0.00 0.00 0.00 179.25 180.88 1dc5 h GLN 20 N 0.07 0.08 -0.23 0.00 1.08 -1.08 -2.34 115.11 112.69 1dc5 h GLN 20 Ca 0.15 -0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.35 1dc5 h GLN 20 Cb 0.52 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.93 1dc5 h GLN 20 CO -0.01 0.05 0.00 0.36 -0.95 0.00 0.00 178.83 178.28 1dc5 n LYS 21 N -5.06 0.75 0.00 1.46 0.00 -1.08 -4.74 118.16 109.49 1dc5 n LYS 21 Ca -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.26 1dc5 n LYS 21 Cb 0.04 -1.11 0.00 0.00 -0.00 0.00 0.00 35.03 33.96 1dc5 n LYS 21 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 1dc5 n ARG 22 N -0.31 3.36 0.00 -1.58 1.74 -0.88 -5.07 116.66 113.92 1dc5 n ARG 22 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1dc5 n ARG 22 Cb 0.06 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.50 1dc5 n ARG 22 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1dc5 n SER 23 N 0.00 0.00 0.19 0.55 3.41 -1.26 -4.93 113.62 111.58 1dc5 n SER 23 Ca 0.00 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.73 1dc5 n SER 23 Cb 0.00 0.00 0.22 0.00 -0.26 0.00 0.00 64.21 64.17 1dc5 n SER 23 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 1dc5 h ASP 24 N 0.00 0.00 -2.18 4.04 2.03 -1.96 -3.45 116.42 114.90 1dc5 h ASP 24 Ca 0.00 -0.00 -0.58 0.00 -0.73 0.00 0.00 57.03 55.71 1dc5 h ASP 24 Cb 0.00 0.00 -0.12 0.00 -0.83 0.00 0.00 39.33 38.38 1dc5 h ASP 24 CO 0.00 0.00 -0.70 -0.63 -1.03 0.00 0.00 179.24 176.89 1dc5 s ILE 25 N -3.19 2.92 -0.20 4.15 1.01 -1.26 0.14 121.20 124.78 1dc5 s ILE 25 Ca 0.08 -2.15 -0.08 0.00 0.00 0.00 0.00 60.65 58.49 1dc5 s ILE 25 Cb 0.07 -2.59 0.08 0.00 0.01 0.00 0.00 42.46 40.04 1dc5 s ILE 25 CO 0.66 -0.37 0.44 -0.70 0.00 0.00 0.00 174.94 174.97 1dc5 s GLU 26 N -3.60 0.37 -0.10 2.79 2.12 0.22 -4.78 118.70 115.73 1dc5 s GLU 26 Ca 0.31 1.01 -0.30 0.00 0.36 0.00 0.00 54.97 56.35 1dc5 s GLU 26 Cb -0.05 0.26 -0.01 0.00 0.26 0.00 0.00 34.13 34.59 1dc5 s GLU 26 CO 0.18 -0.22 1.00 0.42 -0.54 0.00 0.00 175.26 176.10 1dc5 s ILE 27 N 2.27 4.79 -0.07 -3.70 -1.09 -1.26 -0.39 121.20 121.76 1dc5 s ILE 27 Ca -0.04 2.04 0.07 0.00 -2.23 0.00 0.00 60.65 60.49 1dc5 s ILE 27 Cb -0.11 -4.31 -0.10 0.00 -1.58 0.00 0.00 42.46 36.36 1dc5 s ILE 27 CO -0.13 0.02 0.05 1.33 -1.23 0.00 0.00 174.94 174.98 1dc5 n VAL 28 N 4.49 0.45 -3.82 2.92 0.24 0.17 -4.88 118.33 117.90 1dc5 n VAL 28 Ca 0.08 -0.31 -0.11 0.00 -2.04 0.00 0.00 64.34 61.96 1dc5 n VAL 28 Cb 0.49 -0.61 -0.08 0.00 -1.47 0.00 0.00 33.84 32.16 1dc5 n VAL 28 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1dc5 s ALA 29 N -2.25 -0.48 -0.03 2.33 0.00 -1.22 -0.03 121.76 120.08 1dc5 s ALA 29 Ca -0.04 -0.12 0.00 0.00 0.00 0.00 0.00 51.96 51.80 1dc5 s ALA 29 Cb 0.03 0.24 0.03 0.00 0.00 0.00 0.00 23.12 23.41 1dc5 s ALA 29 CO 0.32 -0.34 0.01 0.42 0.00 0.00 0.00 175.76 176.18 1dc5 s ILE 30 N -2.24 0.12 0.03 0.00 1.01 0.20 -0.43 121.20 119.89 1dc5 s ILE 30 Ca -0.07 0.12 0.08 0.00 0.00 0.00 0.00 60.65 60.78 1dc5 s ILE 30 Cb -0.02 -0.23 -0.03 0.00 0.01 0.00 0.00 42.46 42.19 1dc5 s ILE 30 CO -0.02 0.13 -0.25 0.21 0.00 0.00 0.00 174.94 175.01 1dc5 s ASN 31 N 1.06 2.97 0.00 3.58 2.47 0.16 -2.16 114.94 123.02 1dc5 s ASN 31 Ca -0.09 -0.54 0.00 0.00 0.42 0.00 0.00 52.86 52.65 1dc5 s ASN 31 Cb -0.13 -0.28 0.00 0.00 -1.45 0.00 0.00 41.25 39.38 1dc5 s ASN 31 CO -0.02 0.26 0.00 -0.67 -3.72 0.00 0.00 177.10 172.95 1dc5 n ASP 32 N 1.99 0.00 -3.37 -4.21 -0.08 -0.91 -0.94 116.55 109.03 1dc5 n ASP 32 Ca -0.17 0.00 -0.34 0.00 -1.51 0.00 0.00 54.79 52.78 1dc5 n ASP 32 Cb 0.52 0.00 -0.02 0.00 2.34 0.00 0.00 41.12 43.96 1dc5 n ASP 32 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 1dc5 n LEU 33 N 0.00 5.67 -4.08 -2.67 4.77 -1.26 -3.55 117.00 115.88 1dc5 n LEU 33 Ca 0.00 -5.50 -0.08 0.00 -0.03 0.00 0.00 56.01 50.40 1dc5 n LEU 33 Cb 0.00 -0.87 -0.10 0.00 -2.33 0.00 0.00 43.42 40.11 1dc5 n LEU 33 CO 0.00 2.14 -0.36 -0.76 -1.33 0.00 0.00 177.39 177.07 1dc5 s LEU 34 N -3.60 2.44 0.29 2.23 1.43 -1.26 -5.13 118.68 115.08 1dc5 s LEU 34 Ca 0.42 -0.90 -0.18 0.00 -1.03 0.00 0.00 54.13 52.44 1dc5 s LEU 34 Cb 0.21 0.14 -0.09 0.00 0.03 0.00 0.00 46.19 46.47 1dc5 s LEU 34 CO -0.09 -0.52 0.76 -1.81 0.23 0.00 0.00 176.35 174.92 1dc5 s ASP 36 N -2.64 6.94 0.32 2.29 1.01 -1.26 -4.85 116.67 118.49 1dc5 s ASP 36 Ca 0.03 1.40 0.09 0.00 0.71 0.00 0.00 52.55 54.79 1dc5 s ASP 36 Cb 0.04 -2.42 0.94 0.00 1.01 0.00 0.00 42.92 42.49 1dc5 s ASP 36 CO -0.07 -0.11 1.64 0.00 0.21 0.00 0.00 175.17 176.84 1dc5 h ALA 37 N 2.78 1.65 0.00 5.23 0.00 -1.95 0.60 119.26 127.57 1dc5 h ALA 37 Ca -0.48 0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.57 1dc5 h ALA 37 Cb 1.18 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 19.23 1dc5 h ALA 37 CO 0.65 -0.56 -0.38 0.38 0.00 0.00 0.00 179.25 179.34 1dc5 h ASP 38 N 0.23 0.00 0.50 0.00 2.03 -1.93 -0.08 116.42 117.17 1dc5 h ASP 38 Ca 0.66 0.00 -0.30 0.00 -0.73 0.00 0.00 57.03 56.67 1dc5 h ASP 38 Cb 1.47 0.00 0.02 0.00 -0.83 0.00 0.00 39.33 39.98 1dc5 h ASP 38 CO -0.66 0.38 -1.32 0.22 -1.03 0.00 0.00 179.24 176.82 1dc5 h TYR 39 N 0.00 0.67 -0.83 4.15 3.20 -0.34 -2.65 116.97 121.17 1dc5 h TYR 39 Ca -0.00 -0.49 -0.03 0.00 3.14 0.00 0.00 58.73 61.35 1dc5 h TYR 39 Cb 0.78 -0.03 -0.04 0.00 1.54 0.00 0.00 36.73 38.98 1dc5 h TYR 39 CO 0.00 1.38 0.42 0.52 -1.64 0.00 0.00 178.16 178.84 1dc5 h MET 40 N 0.10 1.18 -0.44 1.82 2.86 -0.27 -0.79 114.93 119.39 1dc5 h MET 40 Ca -0.18 -0.16 -0.10 0.00 -2.06 0.00 0.00 59.70 57.21 1dc5 h MET 40 Cb 2.04 -0.22 -0.01 0.00 0.06 0.00 0.00 31.60 33.46 1dc5 h MET 40 CO 0.23 0.89 -0.11 0.00 1.06 0.00 0.00 176.91 178.98 1dc5 h ALA 41 N 1.28 0.60 -0.23 6.32 0.00 -1.04 -2.31 119.26 123.88 1dc5 h ALA 41 Ca 0.29 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1dc5 h ALA 41 Cb 0.08 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1dc5 h ALA 41 CO -0.04 0.50 0.14 -0.92 0.00 0.00 0.00 179.25 178.93 1dc5 h TYR 42 N 0.68 0.30 -0.38 0.00 3.20 -1.06 0.13 116.97 119.84 1dc5 h TYR 42 Ca 0.11 0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.00 1dc5 h TYR 42 Cb 0.65 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.80 1dc5 h TYR 42 CO 0.05 0.22 0.25 0.52 -1.64 0.00 0.00 178.16 177.56 1dc5 h MET 43 N 0.30 0.45 0.07 1.82 2.86 -1.07 -2.38 114.93 116.96 1dc5 h MET 43 Ca 0.08 -0.03 -0.28 0.00 -2.06 0.00 0.00 59.70 57.42 1dc5 h MET 43 Cb 0.01 -0.10 0.02 0.00 0.06 0.00 0.00 31.60 31.59 1dc5 h MET 43 CO -0.02 0.29 -1.14 1.25 1.06 0.00 0.00 176.91 178.36 1dc5 h LEU 44 N 0.46 0.78 -0.46 1.22 5.85 -0.92 -3.36 115.31 118.88 1dc5 h LEU 44 Ca 0.14 -0.69 -0.06 0.00 0.84 0.00 0.00 57.88 58.11 1dc5 h LEU 44 Cb 0.02 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.79 1dc5 h LEU 44 CO -0.03 1.50 0.04 0.11 -0.34 0.00 0.00 178.44 179.72 1dc5 h LYS 45 N 0.28 0.79 -5.18 1.25 1.57 -0.28 -3.33 116.57 111.67 1dc5 h LYS 45 Ca -0.15 -0.23 -0.67 0.00 -1.87 0.00 0.00 60.65 57.73 1dc5 h LYS 45 Cb 1.80 -0.08 -0.34 0.00 0.08 0.00 0.00 32.23 33.69 1dc5 h LYS 45 CO 0.21 0.82 -0.87 0.71 -0.57 0.00 0.00 179.45 179.75 1dc5 s TYR 46 N -5.11 2.65 -0.11 -1.35 2.02 -0.95 -0.88 117.35 113.62 1dc5 s TYR 46 Ca -0.13 -1.35 0.01 0.00 -0.37 0.00 0.00 57.07 55.24 1dc5 s TYR 46 Cb 0.11 -1.81 0.02 0.00 -0.40 0.00 0.00 41.96 39.88 1dc5 s TYR 46 CO 0.80 -0.62 -0.14 0.34 -1.57 0.00 0.00 175.55 174.36 1dc5 s ASP 47 N 0.84 2.41 0.47 2.29 -1.08 -1.20 -4.75 116.67 115.66 1dc5 s ASP 47 Ca -0.06 -0.42 0.23 0.00 -0.52 0.00 0.00 52.55 51.78 1dc5 s ASP 47 Cb -0.15 -1.07 1.17 0.00 -1.46 0.00 0.00 42.92 41.40 1dc5 s ASP 47 CO -0.02 0.00 1.96 0.28 0.52 0.00 0.00 175.17 177.91 1dc5 h SER 48 N 7.51 0.00 0.07 -0.34 0.02 -1.96 -2.52 113.55 116.33 1dc5 h SER 48 Ca -0.32 0.00 -0.37 0.00 -0.84 0.00 0.00 61.79 60.26 1dc5 h SER 48 Cb 1.17 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.65 1dc5 h SER 48 CO 0.49 0.20 -2.31 0.41 -1.14 0.00 0.00 176.83 174.48 1dc5 n THR 49 N -3.69 1.49 -0.03 -2.27 -1.04 -1.26 -4.68 114.28 102.79 1dc5 n THR 49 Ca -0.01 -0.73 0.04 0.00 -2.04 0.00 0.00 64.05 61.31 1dc5 n THR 49 Cb 0.32 -0.98 0.10 0.00 -1.82 0.00 0.00 70.33 67.95 1dc5 n THR 49 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 1dc5 n HIS 50 N -3.03 0.29 0.00 -1.42 8.25 -1.23 -5.01 115.22 113.07 1dc5 n HIS 50 Ca -0.36 -0.40 0.00 0.00 -0.26 0.00 0.00 57.72 56.71 1dc5 n HIS 50 Cb 1.08 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 32.16 1dc5 n HIS 50 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1dc5 n GLY 51 N 0.35 -1.04 3.76 -1.41 0.00 -0.95 -4.93 105.19 100.97 1dc5 n GLY 51 Ca 0.08 -1.64 -0.38 0.00 0.00 0.00 0.00 46.02 44.08 1dc5 n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dc5 s ARG 52 N -1.77 3.50 0.10 1.61 0.52 -1.26 -3.27 118.95 118.38 1dc5 s ARG 52 Ca 0.00 2.05 -0.33 0.00 -0.52 0.00 0.00 55.73 56.92 1dc5 s ARG 52 Cb 0.00 -2.39 -0.13 0.00 0.52 0.00 0.00 34.95 32.95 1dc5 s ARG 52 CO 0.00 -0.84 1.70 0.34 0.02 0.00 0.00 175.30 176.52 1dc5 n PHE 53 N -0.65 2.37 -2.43 -0.53 7.35 -0.06 -4.87 117.46 118.65 1dc5 n PHE 53 Ca 0.08 0.12 -0.43 0.00 -0.76 0.00 0.00 57.45 56.46 1dc5 n PHE 53 Cb 0.46 -2.61 0.00 0.00 0.35 0.00 0.00 39.48 37.68 1dc5 n PHE 53 CO 0.00 0.00 0.00 -3.47 -0.76 0.00 0.00 176.76 172.53 1dc5 n ASP 54 N 4.59 4.81 0.00 -2.13 2.03 -1.26 -4.82 116.55 119.77 1dc5 n ASP 54 Ca 0.18 -2.96 0.00 0.00 0.52 0.00 0.00 54.79 52.53 1dc5 n ASP 54 Cb 0.31 -1.62 0.00 0.00 -0.72 0.00 0.00 41.12 39.09 1dc5 n ASP 54 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1dc5 n GLY 55 N 4.13 -0.72 3.17 0.27 0.00 -1.26 -5.08 105.19 105.69 1dc5 n GLY 55 Ca 0.44 -0.41 -0.26 0.00 0.00 0.00 0.00 46.02 45.79 1dc5 n GLY 55 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1dc5 s THR 56 N -3.92 1.51 -0.14 2.61 -4.23 -1.26 -4.93 115.64 105.27 1dc5 s THR 56 Ca 0.00 -0.79 -0.10 0.00 -1.18 0.00 0.00 61.69 59.62 1dc5 s THR 56 Cb 0.00 -1.27 0.05 0.00 1.34 0.00 0.00 72.50 72.61 1dc5 s THR 56 CO 0.00 0.43 0.36 0.54 -0.54 0.00 0.00 174.62 175.41 1dc5 s VAL 57 N -0.24 -0.02 0.23 2.29 0.11 -1.24 0.15 120.40 121.68 1dc5 s VAL 57 Ca 0.02 0.06 -0.19 0.00 -2.93 0.00 0.00 61.98 58.94 1dc5 s VAL 57 Cb -0.09 -0.53 0.03 0.00 -1.53 0.00 0.00 36.38 34.26 1dc5 s VAL 57 CO 0.01 0.02 0.61 -0.70 -3.33 0.00 0.00 175.10 171.71 1dc5 s GLU 58 N 0.82 1.55 -0.19 1.54 2.56 -0.90 -4.97 118.70 119.12 1dc5 s GLU 58 Ca -0.05 -0.90 -0.07 0.00 0.00 0.00 0.00 54.97 53.95 1dc5 s GLU 58 Cb -0.06 0.56 -0.04 0.00 2.00 0.00 0.00 34.13 36.60 1dc5 s GLU 58 CO -0.06 -0.69 0.05 0.08 -0.56 0.00 0.00 175.26 174.08 1dc5 s VAL 59 N -3.89 4.61 -0.20 3.70 1.01 -1.26 -0.39 120.40 123.97 1dc5 s VAL 59 Ca 0.10 -0.10 0.00 0.00 0.00 0.00 0.00 61.98 61.99 1dc5 s VAL 59 Cb -0.03 -3.08 0.05 0.00 0.00 0.00 0.00 36.38 33.32 1dc5 s VAL 59 CO 0.01 0.45 -0.07 -0.75 0.00 0.00 0.00 175.10 174.74 1dc5 s LYS 60 N 0.51 1.68 -0.99 2.72 2.20 0.58 -4.85 119.74 121.58 1dc5 s LYS 60 Ca 0.02 -0.77 -0.14 0.00 -0.36 0.00 0.00 55.97 54.71 1dc5 s LYS 60 Cb -0.13 -2.33 0.01 0.00 -1.51 0.00 0.00 37.83 33.87 1dc5 s LYS 60 CO 0.01 -0.49 0.67 -0.25 -0.36 0.00 0.00 175.35 174.94 1dc5 n ASP 61 N 4.75 -5.03 -0.29 1.43 9.92 -1.26 -0.80 116.55 125.27 1dc5 n ASP 61 Ca -0.13 -0.99 -0.04 0.00 -0.53 0.00 0.00 54.79 53.10 1dc5 n ASP 61 Cb 0.46 -2.35 -0.02 0.00 -0.64 0.00 0.00 41.12 38.58 1dc5 n ASP 61 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1dc5 n GLY 62 N -1.80 0.40 3.54 0.44 0.00 -1.26 -4.94 105.19 101.57 1dc5 n GLY 62 Ca -0.18 -0.02 -0.25 0.00 0.00 0.00 0.00 46.02 45.56 1dc5 n GLY 62 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1dc5 s HIS 63 N -1.40 2.02 0.05 1.61 3.76 0.02 -4.60 115.29 116.74 1dc5 s HIS 63 Ca 0.00 -0.97 0.04 0.00 -0.15 0.00 0.00 55.06 53.98 1dc5 s HIS 63 Cb 0.00 -1.40 -0.04 0.00 1.11 0.00 0.00 32.58 32.25 1dc5 s HIS 63 CO 0.00 0.06 -0.03 -0.51 -0.85 0.00 0.00 174.74 173.41 1dc5 s LEU 64 N -3.61 3.33 -0.47 0.89 1.43 -1.09 -0.31 118.68 118.84 1dc5 s LEU 64 Ca 0.29 -0.17 0.04 0.00 -1.03 0.00 0.00 54.13 53.26 1dc5 s LEU 64 Cb 0.07 -2.00 0.12 0.00 0.03 0.00 0.00 46.19 44.40 1dc5 s LEU 64 CO 0.14 0.22 0.21 -0.63 0.23 0.00 0.00 176.35 176.52 1dc5 s ILE 65 N -1.17 2.45 -0.19 -0.59 -1.09 0.47 -0.24 121.20 120.85 1dc5 s ILE 65 Ca 0.22 -3.04 -0.06 0.00 -2.23 0.00 0.00 60.65 55.53 1dc5 s ILE 65 Cb -0.11 -2.73 -0.03 0.00 -1.58 0.00 0.00 42.46 38.00 1dc5 s ILE 65 CO 0.13 -0.75 0.03 -0.69 -1.23 0.00 0.00 174.94 172.43 1dc5 s VAL 66 N 0.04 4.45 -1.31 2.92 1.01 -0.20 -2.11 120.40 125.21 1dc5 s VAL 66 Ca 0.15 -0.15 -0.03 0.00 0.00 0.00 0.00 61.98 61.95 1dc5 s VAL 66 Cb -0.24 -3.00 0.02 0.00 0.00 0.00 0.00 36.38 33.16 1dc5 s VAL 66 CO -0.02 0.45 0.25 0.59 0.00 0.00 0.00 175.10 176.37 1dc5 n ASN 67 N 3.77 -4.53 0.00 3.32 3.02 0.39 -1.05 115.26 120.17 1dc5 n ASN 67 Ca -0.17 -0.09 0.00 0.00 -0.03 0.00 0.00 54.58 54.30 1dc5 n ASN 67 Cb 0.52 -3.77 0.00 0.00 -0.61 0.00 0.00 39.78 35.92 1dc5 n ASN 67 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1dc5 n GLY 68 N -1.07 2.33 3.88 7.41 0.00 -1.26 -4.97 105.19 111.51 1dc5 n GLY 68 Ca -0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.58 1dc5 n GLY 68 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dc5 s LYS 69 N -0.27 3.32 -0.16 1.61 -0.14 -0.22 -5.04 119.74 118.84 1dc5 s LYS 69 Ca 0.00 -0.43 -0.24 0.00 -1.36 0.00 0.00 55.97 53.94 1dc5 s LYS 69 Cb 0.00 -3.00 -0.02 0.00 -1.68 0.00 0.00 37.83 33.13 1dc5 s LYS 69 CO 0.00 0.63 0.75 0.21 -0.76 0.00 0.00 175.35 176.19 1dc5 s LYS 70 N -2.18 4.29 -0.25 1.68 2.20 -1.26 -1.03 119.74 123.20 1dc5 s LYS 70 Ca 0.30 0.88 -0.06 0.00 -0.36 0.00 0.00 55.97 56.73 1dc5 s LYS 70 Cb -0.13 -3.56 -0.02 0.00 -1.51 0.00 0.00 37.83 32.62 1dc5 s LYS 70 CO 0.22 -0.25 0.03 0.42 -0.36 0.00 0.00 175.35 175.41 1dc5 s ILE 71 N 1.90 3.94 0.06 5.43 -1.09 0.67 -4.89 121.20 127.22 1dc5 s ILE 71 Ca 0.35 -0.35 -0.31 0.00 -2.23 0.00 0.00 60.65 58.12 1dc5 s ILE 71 Cb -0.16 -2.85 -0.07 0.00 -1.58 0.00 0.00 42.46 37.79 1dc5 s ILE 71 CO 0.13 0.33 1.51 -0.60 -1.23 0.00 0.00 174.94 175.08 1dc5 s ARG 72 N 1.55 4.25 -0.06 2.79 3.00 0.95 -2.68 118.95 128.75 1dc5 s ARG 72 Ca 0.06 2.16 0.02 0.00 -1.00 0.00 0.00 55.73 56.97 1dc5 s ARG 72 Cb -0.15 -3.51 -0.03 0.00 0.00 0.00 0.00 34.95 31.27 1dc5 s ARG 72 CO 0.01 -0.62 -0.12 0.08 0.00 0.00 0.00 175.30 174.65 1dc5 s VAL 73 N 2.22 3.24 0.11 7.11 1.01 -1.26 0.62 120.40 133.45 1dc5 s VAL 73 Ca 0.68 -0.65 -0.11 0.00 0.00 0.00 0.00 61.98 61.90 1dc5 s VAL 73 Cb -0.36 -2.29 0.01 0.00 0.00 0.00 0.00 36.38 33.73 1dc5 s VAL 73 CO 0.30 0.59 0.27 0.42 0.00 0.00 0.00 175.10 176.67 1dc5 s THR 74 N -0.63 0.11 -0.43 3.92 -4.23 -0.92 -4.95 115.64 108.51 1dc5 s THR 74 Ca 0.09 -1.02 0.08 0.00 -1.18 0.00 0.00 61.69 59.67 1dc5 s THR 74 Cb -0.11 -1.36 0.28 0.00 1.34 0.00 0.00 72.50 72.65 1dc5 s THR 74 CO 0.01 -0.50 0.62 0.00 -0.54 0.00 0.00 174.62 174.21 1dc5 n ALA 75 N -0.13 2.65 -2.80 3.99 0.00 -1.23 -2.13 120.51 120.85 1dc5 n ALA 75 Ca -0.14 -3.64 -0.35 0.00 0.00 0.00 0.00 53.44 49.31 1dc5 n ALA 75 Cb 0.63 -0.84 -0.09 0.00 0.00 0.00 0.00 19.45 19.14 1dc5 n ALA 75 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1dc5 s GLU 76 N -1.73 3.67 0.10 0.00 0.41 -1.26 -4.87 118.70 115.02 1dc5 s GLU 76 Ca 0.37 -0.31 -0.04 0.00 -0.41 0.00 0.00 54.97 54.58 1dc5 s GLU 76 Cb 0.21 -3.12 -0.22 0.00 -1.78 0.00 0.00 34.13 29.22 1dc5 s GLU 76 CO -0.09 0.46 1.20 0.07 -0.49 0.00 0.00 175.26 176.41 1dc5 h ARG 77 N 6.05 0.29 -4.92 1.61 0.11 -1.99 -3.43 114.38 112.09 1dc5 h ARG 77 Ca -0.43 -0.43 -0.66 0.00 0.10 0.00 0.00 59.98 58.56 1dc5 h ARG 77 Cb 1.18 0.15 -0.17 0.00 1.11 0.00 0.00 29.97 32.24 1dc5 h ARG 77 CO 0.65 1.17 -0.32 0.34 0.10 0.00 0.00 179.97 181.91 1dc5 s ASP 78 N -7.11 6.16 0.36 0.08 3.68 -1.26 -4.98 116.67 113.61 1dc5 s ASP 78 Ca -0.04 -0.25 0.07 0.00 2.13 0.00 0.00 52.55 54.47 1dc5 s ASP 78 Cb 0.08 -2.19 0.78 0.00 -1.45 0.00 0.00 42.92 40.14 1dc5 s ASP 78 CO 0.87 -0.32 1.92 -0.65 0.13 0.00 0.00 175.17 177.13 1dc5 h PRO 79 N 8.46 0.70 0.00 4.34 0.11 -1.92 -2.05 132.00 141.64 1dc5 h PRO 79 Ca -0.30 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1dc5 h PRO 79 Cb 1.15 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.10 1dc5 h PRO 79 CO 0.68 0.47 0.00 0.00 -0.21 0.00 0.00 178.00 178.94 1dc5 n ALA 80 N -2.45 1.08 0.96 -0.75 0.00 -1.25 -1.70 120.51 116.41 1dc5 n ALA 80 Ca 0.13 -0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.67 1dc5 n ALA 80 Cb 0.33 -1.02 -0.10 0.00 0.00 0.00 0.00 19.45 18.65 1dc5 n ALA 80 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1dc5 n ASN 81 N -1.48 0.94 0.00 0.00 3.02 -0.77 -4.45 115.26 112.52 1dc5 n ASN 81 Ca 0.00 -0.93 0.00 0.00 -0.03 0.00 0.00 54.58 53.63 1dc5 n ASN 81 Cb 0.02 1.00 0.00 0.00 -0.61 0.00 0.00 39.78 40.18 1dc5 n ASN 81 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1dc5 n LEU 82 N -1.53 0.00 -4.07 3.41 4.77 -0.69 -4.86 117.00 114.04 1dc5 n LEU 82 Ca 0.04 0.45 -0.39 0.00 -0.03 0.00 0.00 56.01 56.08 1dc5 n LEU 82 Cb 0.34 -0.45 -0.00 0.00 -2.33 0.00 0.00 43.42 40.97 1dc5 n LEU 82 CO 0.43 -0.45 -0.21 0.29 -1.33 0.00 0.00 177.39 176.12 1dc5 n LYS 83 N -1.45 -0.43 0.29 3.23 5.02 -1.23 -4.80 118.16 118.80 1dc5 n LYS 83 Ca 0.00 0.00 0.15 0.00 -2.02 0.00 0.00 58.31 56.45 1dc5 n LYS 83 Cb 0.03 -2.26 0.90 0.00 -0.02 0.00 0.00 35.03 33.68 1dc5 n LYS 83 CO 0.00 0.00 0.00 -1.49 -0.52 0.00 0.00 177.40 175.39 1dc5 h TRP 84 N -1.89 0.00 0.00 2.13 -0.00 -0.88 -2.72 115.95 112.59 1dc5 h TRP 84 Ca -0.62 0.00 -0.09 0.00 -0.00 0.00 0.00 58.89 58.18 1dc5 h TRP 84 Cb 1.24 0.00 -0.01 0.00 -0.00 0.00 0.00 29.16 30.39 1dc5 h TRP 84 CO 0.35 0.03 -0.43 0.38 -0.00 0.00 0.00 178.44 178.78 1dc5 h ASP 85 N 0.00 0.00 -0.07 -3.49 -0.00 -1.69 -2.43 116.42 108.74 1dc5 h ASP 85 Ca -0.00 0.00 0.02 0.00 -0.00 0.00 0.00 57.03 57.05 1dc5 h ASP 85 Cb 0.11 0.00 -0.00 0.00 -0.00 0.00 0.00 39.33 39.43 1dc5 h ASP 85 CO 0.00 0.43 0.16 -0.33 -0.00 0.00 0.00 179.24 179.50 1dc5 h GLU 86 N 0.00 0.00 -0.29 4.15 5.08 -1.82 0.50 114.58 122.21 1dc5 h GLU 86 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1dc5 h GLU 86 Cb 0.89 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.14 1dc5 h GLU 86 CO 0.06 0.00 0.00 0.28 -1.00 0.00 0.00 179.01 178.35 1dc5 n VAL 87 N -3.38 1.08 -3.90 3.13 0.31 -1.05 -5.00 118.33 109.53 1dc5 n VAL 87 Ca -0.01 -1.06 -0.26 0.00 -0.01 0.00 0.00 64.34 63.00 1dc5 n VAL 87 Cb 0.24 0.45 0.00 0.00 -0.91 0.00 0.00 33.84 33.62 1dc5 n VAL 87 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1dc5 n GLY 88 N 0.28 -0.31 3.72 2.92 0.00 0.18 -4.92 105.19 107.05 1dc5 n GLY 88 Ca 0.10 0.15 -0.42 0.00 0.00 0.00 0.00 46.02 45.85 1dc5 n GLY 88 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dc5 s VAL 89 N -3.70 4.65 -0.12 1.61 1.01 -0.94 -4.63 120.40 118.29 1dc5 s VAL 89 Ca 0.18 1.99 -0.04 0.00 0.00 0.00 0.00 61.98 64.11 1dc5 s VAL 89 Cb -0.10 -4.27 -0.01 0.00 0.00 0.00 0.00 36.38 32.00 1dc5 s VAL 89 CO 0.86 0.20 -0.08 0.44 0.00 0.00 0.00 175.10 176.52 1dc5 h ASP 90 N 6.39 0.00 -4.03 3.32 3.45 0.19 -3.36 116.42 122.38 1dc5 h ASP 90 Ca -0.42 0.00 -0.66 0.00 0.43 0.00 0.00 57.03 56.38 1dc5 h ASP 90 Cb 1.22 0.00 -0.23 0.00 -0.56 0.00 0.00 39.33 39.76 1dc5 h ASP 90 CO 0.75 0.60 -0.86 -0.69 -1.57 0.00 0.00 179.24 177.46 1dc5 s VAL 91 N -1.85 2.11 -0.08 -1.35 1.01 -0.69 -1.33 120.40 118.22 1dc5 s VAL 91 Ca -0.07 -1.65 0.00 0.00 0.00 0.00 0.00 61.98 60.27 1dc5 s VAL 91 Cb 0.01 -1.86 -0.03 0.00 0.00 0.00 0.00 36.38 34.50 1dc5 s VAL 91 CO 0.10 0.10 -0.07 -0.69 0.00 0.00 0.00 175.10 174.53 1dc5 s VAL 92 N -1.04 3.63 -0.49 2.92 1.01 -0.69 -2.21 120.40 123.54 1dc5 s VAL 92 Ca 0.12 -0.49 -0.16 0.00 0.00 0.00 0.00 61.98 61.44 1dc5 s VAL 92 Cb -0.10 -2.50 0.08 0.00 0.00 0.00 0.00 36.38 33.86 1dc5 s VAL 92 CO 0.05 0.58 0.45 0.00 0.00 0.00 0.00 175.10 176.17 1dc5 s ALA 93 N -0.55 3.55 -0.91 5.51 0.00 -0.83 -1.47 121.76 127.05 1dc5 s ALA 93 Ca 0.08 -2.13 -0.22 0.00 0.00 0.00 0.00 51.96 49.70 1dc5 s ALA 93 Cb -0.12 -3.15 0.08 0.00 0.00 0.00 0.00 23.12 19.94 1dc5 s ALA 93 CO 0.02 -1.82 1.24 -2.00 0.00 0.00 0.00 175.76 173.20 1dc5 s GLU 94 N 1.79 3.49 -0.25 0.00 2.56 -0.80 -1.16 118.70 124.34 1dc5 s GLU 94 Ca 0.05 -1.26 0.13 0.00 0.00 0.00 0.00 54.97 53.90 1dc5 s GLU 94 Cb -0.24 -4.93 0.55 0.00 2.00 0.00 0.00 34.13 31.51 1dc5 s GLU 94 CO 0.07 -1.98 1.50 0.00 -0.56 0.00 0.00 175.26 174.29 1dc5 n ALA 95 N 7.85 3.73 0.04 6.30 0.00 0.84 -1.52 120.51 137.76 1dc5 n ALA 95 Ca 0.22 -2.63 -0.13 0.00 0.00 0.00 0.00 53.44 50.89 1dc5 n ALA 95 Cb 0.49 -0.81 -0.14 0.00 0.00 0.00 0.00 19.45 18.99 1dc5 n ALA 95 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1dc5 h THR 96 N 1.58 1.11 0.00 0.00 1.35 -1.83 -3.43 112.91 111.69 1dc5 h THR 96 Ca 0.13 -2.83 0.00 0.00 -0.55 0.00 0.00 66.41 63.16 1dc5 h THR 96 Cb 1.68 2.66 0.00 0.00 -1.73 0.00 0.00 68.15 70.76 1dc5 h THR 96 CO 0.38 0.76 0.00 0.61 -0.25 0.00 0.00 175.52 177.02 1dc5 n GLY 97 N 1.62 0.97 0.06 5.82 0.00 -1.26 -4.88 105.19 107.51 1dc5 n GLY 97 Ca -0.15 0.00 0.11 0.00 0.00 0.00 0.00 46.02 45.98 1dc5 n GLY 97 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1dc5 n LEU 98 N 0.00 0.59 -3.23 0.99 4.77 -1.26 -4.58 117.00 114.28 1dc5 n LEU 98 Ca 0.00 0.11 -0.26 0.00 -0.03 0.00 0.00 56.01 55.83 1dc5 n LEU 98 Cb 0.00 -0.07 -0.06 0.00 -2.33 0.00 0.00 43.42 40.95 1dc5 n LEU 98 CO 0.00 -0.05 0.07 0.49 -1.33 0.00 0.00 177.39 176.57 1dc5 n PHE 99 N -2.26 3.42 -1.42 -1.77 3.72 -1.26 -4.89 117.46 113.01 1dc5 n PHE 99 Ca 0.00 -4.05 -0.30 0.00 -0.05 0.00 0.00 57.45 53.05 1dc5 n PHE 99 Cb 0.50 -0.52 0.09 0.00 -0.94 0.00 0.00 39.48 38.61 1dc5 n PHE 99 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1dc5 n LEU 100 N 0.47 6.98 -4.22 4.37 4.77 -1.26 -4.18 117.00 123.92 1dc5 n LEU 100 Ca 0.30 -4.22 -0.13 0.00 -0.03 0.00 0.00 56.01 51.92 1dc5 n LEU 100 Cb 0.42 -0.85 -0.10 0.00 -2.33 0.00 0.00 43.42 40.56 1dc5 n LEU 100 CO 0.36 1.48 -0.23 0.42 -1.33 0.00 0.00 177.39 178.10 1dc5 s THR 101 N -4.47 0.06 -0.00 -5.08 -4.23 -1.26 0.36 115.64 101.02 1dc5 s THR 101 Ca 0.61 -2.00 -0.25 0.00 -1.18 0.00 0.00 61.69 58.87 1dc5 s THR 101 Cb 0.49 -2.51 -0.18 0.00 1.34 0.00 0.00 72.50 71.63 1dc5 s THR 101 CO 0.02 0.00 1.27 -0.78 -0.54 0.00 0.00 174.62 174.58 1dc5 h ASP 102 N 2.55 -0.13 0.36 3.99 3.58 -1.98 -1.95 116.42 122.83 1dc5 h ASP 102 Ca -0.35 -0.32 0.00 0.00 0.42 0.00 0.00 57.03 56.77 1dc5 h ASP 102 Cb 1.25 0.03 0.00 0.00 1.72 0.00 0.00 39.33 42.33 1dc5 h ASP 102 CO 0.52 0.27 0.00 1.05 -2.88 0.00 0.00 179.24 178.21 1dc5 h GLU 103 N -0.56 0.00 0.05 0.28 9.09 -1.98 0.12 114.58 121.57 1dc5 h GLU 103 Ca -0.02 0.00 -0.31 0.00 0.05 0.00 0.00 59.36 59.08 1dc5 h GLU 103 Cb 0.45 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 27.52 1dc5 h GLU 103 CO 0.03 0.00 -1.73 0.25 0.05 0.00 0.00 179.01 177.61 1dc5 n THR 104 N -2.80 1.63 -0.05 -1.06 -2.24 -1.21 -4.22 114.28 104.35 1dc5 n THR 104 Ca -0.01 -0.34 -0.12 0.00 -2.27 0.00 0.00 64.05 61.31 1dc5 n THR 104 Cb 0.14 -1.87 -0.07 0.00 -2.10 0.00 0.00 70.33 66.43 1dc5 n THR 104 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dc5 h ALA 105 N -0.28 0.18 -1.37 6.98 0.00 -1.14 -3.09 119.26 120.53 1dc5 h ALA 105 Ca -0.42 -0.25 0.40 0.00 0.00 0.00 0.00 54.91 54.63 1dc5 h ALA 105 Cb 1.66 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 19.35 1dc5 h ALA 105 CO -0.10 -0.04 1.07 -0.09 0.00 0.00 0.00 179.25 180.09 1dc5 h ARG 106 N -0.07 0.00 -0.91 0.00 2.43 -0.98 0.44 114.38 115.30 1dc5 h ARG 106 Ca 0.03 0.00 0.22 0.00 -0.81 0.00 0.00 59.98 59.42 1dc5 h ARG 106 Cb 0.51 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 30.00 1dc5 h ARG 106 CO 0.02 0.00 0.61 0.87 -1.51 0.00 0.00 179.97 179.96 1dc5 h LYS 107 N 0.00 0.28 -0.19 0.20 1.57 -1.71 0.39 116.57 117.11 1dc5 h LYS 107 Ca 0.65 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 59.41 1dc5 h LYS 107 Cb 2.79 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 35.02 1dc5 h LYS 107 CO -0.01 0.19 0.09 0.45 -0.57 0.00 0.00 179.45 179.60 1dc5 h HIS 108 N 0.29 0.27 0.15 -1.35 3.86 -0.31 -0.23 115.15 117.82 1dc5 h HIS 108 Ca 0.47 -0.01 0.01 0.00 -1.16 0.00 0.00 60.37 59.67 1dc5 h HIS 108 Cb 1.34 -0.08 -0.02 0.00 1.06 0.00 0.00 27.41 29.71 1dc5 h HIS 108 CO -0.00 0.29 -0.19 0.82 0.86 0.00 0.00 177.93 179.71 1dc5 h ILE 109 N 0.17 0.57 -0.08 2.45 1.08 -0.48 0.63 117.51 121.85 1dc5 h ILE 109 Ca 0.06 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.56 1dc5 h ILE 109 Cb 0.12 0.57 -0.00 0.00 -3.07 0.00 0.00 36.82 34.44 1dc5 h ILE 109 CO -0.01 0.00 0.32 0.74 -0.69 0.00 0.00 178.15 178.52 1dc5 h THR 110 N -0.39 0.09 -0.01 -0.27 2.02 -0.65 0.73 112.91 114.43 1dc5 h THR 110 Ca 0.01 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.19 1dc5 h THR 110 Cb 0.39 0.69 0.00 0.00 -1.74 0.00 0.00 68.15 67.49 1dc5 h THR 110 CO -0.08 0.00 -0.09 0.00 0.37 0.00 0.00 175.52 175.72 1dc5 n ALA 111 N -2.00 2.76 0.00 6.16 0.00 0.18 -4.91 120.51 122.69 1dc5 n ALA 111 Ca -0.00 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.06 1dc5 n ALA 111 Cb 0.40 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.63 1dc5 n ALA 111 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dc5 n GLY 112 N 1.22 0.93 3.91 0.00 0.00 0.25 -0.18 105.19 111.32 1dc5 n GLY 112 Ca 0.17 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.91 1dc5 n GLY 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dc5 s ALA 113 N -2.00 3.05 -0.17 4.61 0.00 -0.99 -3.98 121.76 122.28 1dc5 s ALA 113 Ca 0.00 -0.63 -0.13 0.00 0.00 0.00 0.00 51.96 51.20 1dc5 s ALA 113 Cb 0.00 -2.79 -0.08 0.00 0.00 0.00 0.00 23.12 20.25 1dc5 s ALA 113 CO 0.00 -1.15 -0.09 1.63 0.00 0.00 0.00 175.76 176.15 1dc5 n LYS 114 N -2.90 0.49 -4.13 0.00 5.02 -0.44 -4.37 118.16 111.83 1dc5 n LYS 114 Ca 0.07 0.51 -0.09 0.00 -2.02 0.00 0.00 58.31 56.78 1dc5 n LYS 114 Cb 0.59 -1.68 -0.10 0.00 -0.02 0.00 0.00 35.03 33.81 1dc5 n LYS 114 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1dc5 s LYS 115 N -2.33 0.76 0.03 1.97 1.02 -1.11 -4.91 119.74 115.16 1dc5 s LYS 115 Ca -0.21 -1.31 0.07 0.00 0.02 0.00 0.00 55.97 54.54 1dc5 s LYS 115 Cb 0.04 0.06 -0.02 0.00 -0.52 0.00 0.00 37.83 37.39 1dc5 s LYS 115 CO 0.35 -0.11 -0.20 0.08 -0.92 0.00 0.00 175.35 174.55 1dc5 s VAL 116 N -3.84 1.61 -0.24 3.17 1.01 0.39 -1.71 120.40 120.80 1dc5 s VAL 116 Ca 0.12 -1.09 0.01 0.00 0.00 0.00 0.00 61.98 61.03 1dc5 s VAL 116 Cb 0.07 -1.38 0.06 0.00 0.00 0.00 0.00 36.38 35.13 1dc5 s VAL 116 CO -0.06 0.26 -0.07 -0.69 0.00 0.00 0.00 175.10 174.54 1dc5 s VAL 117 N -0.71 1.71 0.23 2.92 1.01 -0.55 -0.58 120.40 124.44 1dc5 s VAL 117 Ca 0.07 -1.31 -0.30 0.00 0.00 0.00 0.00 61.98 60.44 1dc5 s VAL 117 Cb -0.08 -1.92 -0.09 0.00 0.00 0.00 0.00 36.38 34.29 1dc5 s VAL 117 CO 0.01 -0.05 1.21 -0.04 0.00 0.00 0.00 175.10 176.23 1dc5 s MET 118 N 1.32 4.48 -0.48 2.72 -1.94 0.28 -1.91 119.30 123.77 1dc5 s MET 118 Ca -0.06 1.95 -0.02 0.00 -1.71 0.00 0.00 55.69 55.85 1dc5 s MET 118 Cb -0.19 -3.19 0.30 0.00 2.01 0.00 0.00 34.83 33.76 1dc5 s MET 118 CO -0.06 -0.07 2.07 0.25 -0.01 0.00 0.00 175.02 177.20 1dc5 n THR 119 N 1.98 3.16 -3.62 2.05 -2.24 -0.57 -1.58 114.28 113.46 1dc5 n THR 119 Ca 0.03 -2.29 0.00 0.00 -2.27 0.00 0.00 64.05 59.52 1dc5 n THR 119 Cb 0.44 -1.28 -0.01 0.00 -2.10 0.00 0.00 70.33 67.38 1dc5 n THR 119 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1dc5 s GLY 120 N -0.62 -0.39 0.22 3.38 0.00 -1.23 -4.97 107.32 103.72 1dc5 s GLY 120 Ca 0.46 0.87 -0.31 0.00 0.00 0.00 0.00 44.72 45.75 1dc5 s GLY 120 CO -0.03 0.20 1.55 -4.14 0.00 0.00 0.00 173.10 170.68 1dc5 s PRO 121 N -2.44 4.20 0.70 2.90 0.02 -1.04 -4.27 135.00 135.07 1dc5 s PRO 121 Ca 0.13 2.41 -0.16 0.00 0.02 0.00 0.00 61.00 63.40 1dc5 s PRO 121 Cb 0.04 -3.11 0.02 0.00 0.02 0.00 0.00 34.50 31.47 1dc5 s PRO 121 CO -0.04 -0.57 1.23 -1.54 -0.33 0.00 0.00 177.00 175.75 1dc5 s SER 122 N 0.78 4.36 0.27 2.53 1.04 -1.26 -4.90 113.70 116.52 1dc5 s SER 122 Ca 0.66 2.44 0.23 0.00 0.48 0.00 0.00 55.95 59.76 1dc5 s SER 122 Cb -0.45 -2.60 0.15 0.00 0.10 0.00 0.00 66.02 63.22 1dc5 s SER 122 CO 0.38 -2.15 1.25 0.11 0.98 0.00 0.00 173.24 173.81 1dc5 h LYS 122 N 0.02 0.00 0.00 4.02 6.56 0.60 -3.47 116.57 124.30 1dc5 h LYS 122 Ca -0.49 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.10 1dc5 h LYS 122 Cb 1.31 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.97 1dc5 h LYS 122 CO 0.51 0.00 0.00 -0.40 -2.06 0.00 0.00 179.45 177.50 1dc5 n ASP 123 N -2.74 0.35 -0.07 0.86 3.85 -1.21 -5.01 116.55 112.58 1dc5 n ASP 123 Ca 0.02 0.00 0.15 0.00 -0.71 0.00 0.00 54.79 54.25 1dc5 n ASP 123 Cb 0.53 0.00 0.85 0.00 -1.35 0.00 0.00 41.12 41.16 1dc5 n ASP 123 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 177.20 175.73 1dc5 n ASN 124 N 0.00 0.23 -4.50 -1.12 2.04 -1.26 -4.93 115.26 105.71 1dc5 n ASN 124 Ca 0.00 -0.95 -0.53 0.00 -0.44 0.00 0.00 54.58 52.66 1dc5 n ASN 124 Cb 0.00 -0.03 -0.05 0.00 -2.53 0.00 0.00 39.78 37.16 1dc5 n ASN 124 CO 0.00 0.00 0.00 0.41 -0.44 0.00 0.00 177.26 177.23 1dc5 n THR 125 N -0.87 0.75 -2.09 5.53 -1.04 -1.26 -4.81 114.28 110.49 1dc5 n THR 125 Ca 0.22 -0.19 -0.42 0.00 -2.04 0.00 0.00 64.05 61.62 1dc5 n THR 125 Cb 0.17 -0.29 -0.03 0.00 -1.82 0.00 0.00 70.33 68.36 1dc5 n THR 125 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1dc5 s PRO 126 N -0.33 4.27 -0.02 -2.82 0.04 -1.26 -4.76 135.00 130.11 1dc5 s PRO 126 Ca 0.79 2.16 -0.09 0.00 0.04 0.00 0.00 61.00 63.89 1dc5 s PRO 126 Cb -1.05 -3.38 -0.05 0.00 0.04 0.00 0.00 34.50 30.06 1dc5 s PRO 126 CO 0.55 -0.56 0.29 -1.64 0.04 0.00 0.00 177.00 175.68 1dc5 s MET 127 N 1.73 3.67 -0.04 4.56 -1.94 -1.26 -1.26 119.30 124.76 1dc5 s MET 127 Ca 0.67 0.09 0.01 0.00 -1.71 0.00 0.00 55.69 54.75 1dc5 s MET 127 Cb -0.37 -3.14 0.02 0.00 2.01 0.00 0.00 34.83 33.35 1dc5 s MET 127 CO 0.30 0.68 -0.03 -0.06 -0.01 0.00 0.00 175.02 175.90 1dc5 s PHE 128 N -1.18 0.67 -0.13 -0.03 0.08 -0.02 -4.87 117.98 112.50 1dc5 s PHE 128 Ca 0.24 -0.17 0.03 0.00 0.12 0.00 0.00 56.93 57.15 1dc5 s PHE 128 Cb -0.14 -0.63 0.01 0.00 -0.57 0.00 0.00 43.02 41.69 1dc5 s PHE 128 CO 0.13 -0.19 -0.22 0.08 -0.10 0.00 0.00 175.22 174.92 1dc5 s VAL 129 N 1.01 2.00 0.08 -0.44 1.01 -1.26 -4.45 120.40 118.35 1dc5 s VAL 129 Ca -0.10 -0.95 -0.31 0.00 0.00 0.00 0.00 61.98 60.62 1dc5 s VAL 129 Cb -0.14 -1.77 -0.09 0.00 0.00 0.00 0.00 36.38 34.38 1dc5 s VAL 129 CO -0.01 0.54 1.85 -0.75 0.00 0.00 0.00 175.10 176.74 1dc5 s LYS 130 N 0.75 4.15 0.00 2.72 2.20 -1.26 -1.16 119.74 127.13 1dc5 s LYS 130 Ca -0.09 2.56 0.00 0.00 -0.36 0.00 0.00 55.97 58.08 1dc5 s LYS 130 Cb -0.16 -3.80 0.00 0.00 -1.51 0.00 0.00 37.83 32.36 1dc5 s LYS 130 CO -0.00 -0.87 0.00 0.41 -0.36 0.00 0.00 175.35 174.53 1dc5 n GLY 131 N 4.31 0.52 1.24 5.54 0.00 -1.26 -4.79 105.19 110.76 1dc5 n GLY 131 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1dc5 n GLY 131 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dc5 n ALA 132 N -1.73 3.00 -2.73 4.61 0.00 -0.31 -4.66 120.51 118.69 1dc5 n ALA 132 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 1dc5 n ALA 132 Cb 0.00 0.23 0.08 0.00 0.00 0.00 0.00 19.45 19.76 1dc5 n ALA 132 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1dc5 n ASN 133 N -3.39 0.25 -0.03 0.00 6.94 -0.79 -4.90 115.26 113.33 1dc5 n ASN 133 Ca 0.00 -2.31 -0.17 0.00 -0.02 0.00 0.00 54.58 52.08 1dc5 n ASN 133 Cb 0.07 0.03 -0.07 0.00 -2.36 0.00 0.00 39.78 37.45 1dc5 n ASN 133 CO 0.00 0.00 0.00 -0.26 -1.03 0.00 0.00 177.26 175.97 1dc5 h PHE 134 N 2.23 1.06 0.00 -2.53 -1.00 -1.95 -2.69 116.94 112.05 1dc5 h PHE 134 Ca -0.23 -0.46 0.00 0.00 2.81 0.00 0.00 57.97 60.10 1dc5 h PHE 134 Cb 1.26 -0.17 0.00 0.00 3.61 0.00 0.00 35.95 40.65 1dc5 h PHE 134 CO 0.31 1.29 0.00 -0.40 -1.61 0.00 0.00 178.31 177.89 1dc5 n ASP 135 N -3.97 0.13 -0.16 2.17 5.68 -1.26 -0.46 116.55 118.68 1dc5 n ASP 135 Ca -0.07 0.56 0.14 0.00 -0.50 0.00 0.00 54.79 54.92 1dc5 n ASP 135 Cb 0.72 -0.57 0.65 0.00 -1.14 0.00 0.00 41.12 40.78 1dc5 n ASP 135 CO 0.00 0.00 0.00 1.17 -1.33 0.00 0.00 177.20 177.04 1dc5 n LYS 136 N -1.67 0.91 -2.04 0.11 3.00 -1.01 -4.87 118.16 112.59 1dc5 n LYS 136 Ca 0.00 -0.32 -0.41 0.00 -0.00 0.00 0.00 58.31 57.58 1dc5 n LYS 136 Cb 0.04 -1.49 -0.02 0.00 0.00 0.00 0.00 35.03 33.55 1dc5 n LYS 136 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.40 176.93 1dc5 s TYR 137 N -2.31 3.06 -0.46 5.64 5.04 0.39 -4.95 117.35 123.76 1dc5 s TYR 137 Ca 0.34 1.02 0.09 0.00 -2.44 0.00 0.00 57.07 56.07 1dc5 s TYR 137 Cb 0.20 -3.80 0.34 0.00 0.35 0.00 0.00 41.96 39.06 1dc5 s TYR 137 CO 0.43 -2.62 0.81 0.00 -1.34 0.00 0.00 175.55 172.84 1dc5 n ALA 138 N 2.53 3.14 -1.92 3.97 0.00 -1.26 -4.96 120.51 122.01 1dc5 n ALA 138 Ca 0.07 -3.96 -0.14 0.00 0.00 0.00 0.00 53.44 49.41 1dc5 n ALA 138 Cb 0.40 -0.85 -0.03 0.00 0.00 0.00 0.00 19.45 18.98 1dc5 n ALA 138 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dc5 n GLY 140 N 0.14 0.43 3.77 0.00 0.00 -1.26 -4.94 105.19 103.32 1dc5 n GLY 140 Ca 0.27 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.91 1dc5 n GLY 140 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1dc5 s GLN 141 N -4.12 3.88 0.17 1.61 1.11 -1.26 -4.94 119.66 116.11 1dc5 s GLN 141 Ca 0.00 1.89 0.24 0.00 0.01 0.00 0.00 55.36 57.50 1dc5 s GLN 141 Cb 0.00 -2.57 0.26 0.00 -1.01 0.00 0.00 33.01 29.69 1dc5 s GLN 141 CO 0.00 -0.48 1.28 0.38 0.01 0.00 0.00 175.29 176.48 1dc5 h ASP 142 N 2.37 0.00 -3.38 5.90 2.03 -1.92 -3.45 116.42 117.97 1dc5 h ASP 142 Ca -0.49 -0.13 -0.46 0.00 -0.73 0.00 0.00 57.03 55.22 1dc5 h ASP 142 Cb 1.24 0.00 -0.35 0.00 -0.83 0.00 0.00 39.33 39.40 1dc5 h ASP 142 CO 0.61 0.06 -0.79 -0.63 -1.03 0.00 0.00 179.24 177.47 1dc5 s ILE 143 N -3.22 0.77 0.13 4.15 1.01 -1.26 -0.46 121.20 122.32 1dc5 s ILE 143 Ca 0.04 -0.23 -0.07 0.00 0.00 0.00 0.00 60.65 60.40 1dc5 s ILE 143 Cb 0.12 -0.78 -0.02 0.00 0.01 0.00 0.00 42.46 41.79 1dc5 s ILE 143 CO 0.73 0.29 0.19 0.68 0.00 0.00 0.00 174.94 176.83 1dc5 s VAL 144 N 1.09 0.10 0.04 2.92 -7.23 0.25 -4.53 120.40 113.04 1dc5 s VAL 144 Ca -0.08 -1.48 0.09 0.00 -1.81 0.00 0.00 61.98 58.70 1dc5 s VAL 144 Cb -0.14 -1.75 -0.03 0.00 0.56 0.00 0.00 36.38 35.02 1dc5 s VAL 144 CO -0.01 -0.46 -0.25 -0.55 -0.31 0.00 0.00 175.10 173.52 1dc5 s SER 145 N -2.96 3.24 -0.05 4.85 0.15 -0.39 0.10 113.70 118.64 1dc5 s SER 145 Ca 0.15 -0.56 0.10 0.00 0.70 0.00 0.00 55.95 56.34 1dc5 s SER 145 Cb 0.05 -0.33 0.38 0.00 -1.71 0.00 0.00 66.02 64.40 1dc5 s SER 145 CO -0.03 0.27 1.23 -3.20 1.20 0.00 0.00 173.24 172.71 1dc5 n ASN 146 N 1.81 2.65 0.00 5.45 4.05 -0.62 -0.84 115.26 127.77 1dc5 n ASN 146 Ca -0.17 -2.20 0.00 0.00 0.45 0.00 0.00 54.58 52.66 1dc5 n ASN 146 Cb 0.52 -0.40 0.00 0.00 1.23 0.00 0.00 39.78 41.13 1dc5 n ASN 146 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1dc5 n ALA 147 N 0.51 0.00 -2.30 5.20 0.00 -1.26 -4.76 120.51 117.90 1dc5 n ALA 147 Ca 0.14 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.41 1dc5 n ALA 147 Cb 0.50 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.85 1dc5 n ALA 147 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1dc5 s SER 148 N -4.00 1.10 0.14 0.00 1.04 -1.26 -2.50 113.70 108.23 1dc5 s SER 148 Ca 0.00 -1.42 -0.18 0.00 0.48 0.00 0.00 55.95 54.84 1dc5 s SER 148 Cb 0.00 0.24 -0.01 0.00 0.10 0.00 0.00 66.02 66.35 1dc5 s SER 148 CO 0.00 -0.78 1.78 0.00 0.98 0.00 0.00 173.24 175.23 1dc5 h THR 150 N 0.37 1.26 -0.27 0.00 2.02 -1.96 -1.65 112.91 112.68 1dc5 h THR 150 Ca 0.12 -0.92 -0.14 0.00 0.77 0.00 0.00 66.41 66.23 1dc5 h THR 150 Cb 0.00 0.45 -0.01 0.00 -1.74 0.00 0.00 68.15 66.85 1dc5 h THR 150 CO -0.06 0.36 -0.43 0.74 0.37 0.00 0.00 175.52 176.51 1dc5 h THR 151 N 1.11 1.30 0.00 3.16 2.02 -1.82 -0.51 112.91 118.17 1dc5 h THR 151 Ca 0.24 -1.61 0.00 0.00 0.77 0.00 0.00 66.41 65.81 1dc5 h THR 151 Cb 0.32 1.55 0.00 0.00 -1.74 0.00 0.00 68.15 68.28 1dc5 h THR 151 CO -0.01 0.51 0.00 0.78 0.37 0.00 0.00 175.52 177.18 1dc5 h ASN 152 N 0.53 0.00 0.10 4.18 2.35 -0.43 -0.24 115.58 122.08 1dc5 h ASN 152 Ca 0.04 0.00 -0.37 0.00 -0.55 0.00 0.00 56.30 55.42 1dc5 h ASN 152 Cb 0.96 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.30 1dc5 h ASN 152 CO 0.09 0.00 -2.11 0.00 -1.65 0.00 0.00 177.43 173.76 1dc5 h LEU 154 N 0.05 0.22 -0.43 0.00 5.85 -0.89 -3.35 115.31 116.76 1dc5 h LEU 154 Ca -0.46 -0.91 0.07 0.00 0.84 0.00 0.00 57.88 57.43 1dc5 h LEU 154 Cb 2.01 -0.07 -0.09 0.00 0.37 0.00 0.00 40.66 42.87 1dc5 h LEU 154 CO 0.05 1.11 -0.42 0.00 -0.34 0.00 0.00 178.44 178.84 1dc5 h ALA 155 N 0.12 -0.38 -0.80 1.25 0.00 -1.28 0.16 119.26 118.32 1dc5 h ALA 155 Ca -0.05 0.08 0.11 0.00 0.00 0.00 0.00 54.91 55.04 1dc5 h ALA 155 Cb 1.19 0.88 -0.08 0.00 0.00 0.00 0.00 17.79 19.78 1dc5 h ALA 155 CO 0.06 -0.84 0.43 -1.35 0.00 0.00 0.00 179.25 177.55 1dc5 h PRO 156 N -0.30 0.68 -0.07 0.00 0.11 -1.78 -0.54 132.00 130.10 1dc5 h PRO 156 Ca 0.15 -0.04 -0.20 0.00 0.11 0.00 0.00 66.00 66.02 1dc5 h PRO 156 Cb 0.58 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 31.53 1dc5 h PRO 156 CO -0.59 0.45 -0.78 1.25 -0.21 0.00 0.00 178.00 178.12 1dc5 h LEU 157 N 0.70 0.55 -0.44 2.35 5.85 -1.50 -2.97 115.31 119.85 1dc5 h LEU 157 Ca 0.40 -0.38 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 1dc5 h LEU 157 Cb 0.43 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.28 1dc5 h LEU 157 CO -0.28 1.14 0.20 0.00 -0.34 0.00 0.00 178.44 179.16 1dc5 h ALA 158 N 0.85 0.57 0.05 1.25 0.00 -0.19 -2.14 119.26 119.64 1dc5 h ALA 158 Ca -0.04 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 1dc5 h ALA 158 Cb 1.38 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 1dc5 h ALA 158 CO 0.14 0.15 -0.03 -0.22 0.00 0.00 0.00 179.25 179.28 1dc5 h LYS 159 N 0.57 -0.07 0.16 0.00 3.64 -1.14 0.39 116.57 120.11 1dc5 h LYS 159 Ca 0.15 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.54 1dc5 h LYS 159 Cb 0.15 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.96 1dc5 h LYS 159 CO -0.02 -0.05 -0.21 0.28 -2.27 0.00 0.00 179.45 177.19 1dc5 h VAL 160 N -0.08 0.54 -0.62 2.00 2.07 -1.44 0.39 116.25 119.11 1dc5 h VAL 160 Ca -0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1dc5 h VAL 160 Cb 0.07 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 30.35 1dc5 h VAL 160 CO 0.00 0.00 0.39 0.40 0.02 0.00 0.00 177.57 178.39 1dc5 h ILE 161 N -0.42 1.17 -0.04 4.57 5.03 -1.30 -0.84 117.51 125.68 1dc5 h ILE 161 Ca 0.01 -0.35 -0.00 0.00 -0.12 0.00 0.00 64.86 64.39 1dc5 h ILE 161 Cb 0.42 0.29 -0.00 0.00 -3.03 0.00 0.00 36.82 34.49 1dc5 h ILE 161 CO -0.08 0.17 0.01 -1.13 -0.68 0.00 0.00 178.15 176.44 1dc5 h ASN 162 N 0.84 0.06 -0.12 1.72 -1.24 -0.69 0.48 115.58 116.63 1dc5 h ASN 162 Ca 0.23 -0.24 0.03 0.00 0.71 0.00 0.00 56.30 57.03 1dc5 h ASN 162 Cb -0.06 -0.02 -0.00 0.00 0.73 0.00 0.00 38.32 38.97 1dc5 h ASN 162 CO -0.05 0.29 0.14 0.44 -1.29 0.00 0.00 177.43 176.97 1dc5 h ASP 163 N -0.17 0.00 0.00 1.15 3.45 -0.04 0.14 116.42 120.95 1dc5 h ASP 163 Ca 0.01 0.00 -0.43 0.00 0.43 0.00 0.00 57.03 57.05 1dc5 h ASP 163 Cb 0.25 0.00 -0.06 0.00 -0.56 0.00 0.00 39.33 38.96 1dc5 h ASP 163 CO 0.00 0.00 -2.37 0.59 -1.57 0.00 0.00 179.24 175.89 1dc5 n ASN 164 N -3.74 1.95 0.00 6.45 3.02 -0.34 -4.79 115.26 117.82 1dc5 n ASN 164 Ca 0.00 0.28 0.00 0.00 -0.03 0.00 0.00 54.58 54.83 1dc5 n ASN 164 Cb 0.25 -0.79 0.00 0.00 -0.61 0.00 0.00 39.78 38.63 1dc5 n ASN 164 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1dc5 n PHE 165 N -4.12 0.00 -1.39 3.10 3.72 0.16 -4.92 117.46 114.01 1dc5 n PHE 165 Ca -0.50 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 56.90 1dc5 n PHE 165 Cb 0.88 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.42 1dc5 n PHE 165 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1dc5 n GLY 166 N 0.25 -4.47 3.55 1.37 0.00 0.47 -0.89 105.19 105.47 1dc5 n GLY 166 Ca 0.00 -0.43 -0.41 0.00 0.00 0.00 0.00 46.02 45.18 1dc5 n GLY 166 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dc5 s ILE 167 N -0.27 5.13 0.03 -0.61 1.01 -1.26 0.73 121.20 125.96 1dc5 s ILE 167 Ca 0.00 0.13 -0.19 0.00 0.00 0.00 0.00 60.65 60.59 1dc5 s ILE 167 Cb 0.00 -3.86 -0.19 0.00 0.01 0.00 0.00 42.46 38.42 1dc5 s ILE 167 CO 0.00 -0.12 1.20 0.40 0.00 0.00 0.00 174.94 176.42 1dc5 h ILE 168 N 5.55 1.39 -1.36 2.92 2.04 -1.27 -3.48 117.51 123.30 1dc5 h ILE 168 Ca -0.29 -1.86 0.17 0.00 1.00 0.00 0.00 64.86 63.88 1dc5 h ILE 168 Cb 1.14 2.29 -0.24 0.00 -0.74 0.00 0.00 36.82 39.27 1dc5 h ILE 168 CO 0.71 0.55 0.74 -1.83 0.00 0.00 0.00 178.15 178.32 1dc5 s GLU 169 N -3.58 0.35 0.08 2.37 -1.05 -1.24 -4.84 118.70 110.78 1dc5 s GLU 169 Ca -0.13 0.05 -0.16 0.00 -0.15 0.00 0.00 54.97 54.59 1dc5 s GLU 169 Cb 0.05 0.16 0.03 0.00 -0.44 0.00 0.00 34.13 33.93 1dc5 s GLU 169 CO 0.82 -0.12 0.37 0.20 0.95 0.00 0.00 175.26 177.48 1dc5 s GLY 170 N -1.21 -0.21 -0.07 -3.83 0.00 -0.16 -0.73 107.32 101.12 1dc5 s GLY 170 Ca 0.04 0.02 0.03 0.00 0.00 0.00 0.00 44.72 44.81 1dc5 s GLY 170 CO -0.03 -0.23 -0.17 1.08 0.00 0.00 0.00 173.10 173.75 1dc5 s LEU 171 N -2.43 1.84 0.17 0.66 1.43 0.12 -3.27 118.68 117.20 1dc5 s LEU 171 Ca -0.01 -0.38 0.09 0.00 -1.03 0.00 0.00 54.13 52.80 1dc5 s LEU 171 Cb 0.01 -1.02 -0.04 0.00 0.03 0.00 0.00 46.19 45.16 1dc5 s LEU 171 CO -0.07 0.10 -0.11 0.00 0.23 0.00 0.00 176.35 176.50 1dc5 s MET 172 N 0.40 2.03 -0.03 1.70 0.23 0.08 -1.00 119.30 122.71 1dc5 s MET 172 Ca -0.13 -1.25 -0.00 0.00 -1.03 0.00 0.00 55.69 53.28 1dc5 s MET 172 Cb -0.15 -2.16 0.03 0.00 -1.53 0.00 0.00 34.83 31.02 1dc5 s MET 172 CO 0.05 0.44 0.02 0.99 -2.03 0.00 0.00 175.02 174.49 1dc5 s THR 173 N -1.62 0.07 -0.19 3.16 2.01 0.85 -1.84 115.64 118.07 1dc5 s THR 173 Ca 0.24 0.18 -0.03 0.00 0.31 0.00 0.00 61.69 62.39 1dc5 s THR 173 Cb -0.09 -0.20 -0.01 0.00 0.01 0.00 0.00 72.50 72.21 1dc5 s THR 173 CO 0.15 0.14 -0.07 0.28 -0.69 0.00 0.00 174.62 174.42 1dc5 s THR 174 N 1.24 3.33 -0.57 -0.82 -1.32 -0.77 0.84 115.64 117.58 1dc5 s THR 174 Ca -0.07 -0.53 -0.22 0.00 -1.21 0.00 0.00 61.69 59.67 1dc5 s THR 174 Cb -0.13 -2.48 0.06 0.00 -1.51 0.00 0.00 72.50 68.44 1dc5 s THR 174 CO -0.03 0.46 0.82 -0.69 -2.21 0.00 0.00 174.62 172.97 1dc5 s VAL 175 N 1.04 4.58 0.04 5.08 1.01 0.34 -1.62 120.40 130.87 1dc5 s VAL 175 Ca 0.00 -0.27 0.03 0.00 0.00 0.00 0.00 61.98 61.75 1dc5 s VAL 175 Cb -0.15 -4.49 -0.04 0.00 0.00 0.00 0.00 36.38 31.71 1dc5 s VAL 175 CO -0.00 -1.09 -0.00 -2.28 0.00 0.00 0.00 175.10 171.72 1dc5 s HIS 176 N 3.40 3.03 0.71 5.22 5.04 -0.57 -1.19 115.29 130.93 1dc5 s HIS 176 Ca 0.21 0.03 -0.11 0.00 -1.54 0.00 0.00 55.06 53.65 1dc5 s HIS 176 Cb -0.17 -1.61 0.02 0.00 0.04 0.00 0.00 32.58 30.86 1dc5 s HIS 176 CO 0.13 0.47 1.07 0.00 -2.34 0.00 0.00 174.74 174.07 1dc5 s ALA 177 N -1.19 2.57 0.55 1.58 0.00 -1.26 -1.09 121.76 122.92 1dc5 s ALA 177 Ca 0.22 0.13 -0.21 0.00 0.00 0.00 0.00 51.96 52.11 1dc5 s ALA 177 Cb -0.12 -3.20 -0.05 0.00 0.00 0.00 0.00 23.12 19.76 1dc5 s ALA 177 CO 0.14 -1.36 1.31 0.99 0.00 0.00 0.00 175.76 176.84 1dc5 s THR 178 N -3.00 2.28 0.27 0.00 2.01 -0.43 -4.77 115.64 112.00 1dc5 s THR 178 Ca 0.59 0.20 0.02 0.00 0.31 0.00 0.00 61.69 62.81 1dc5 s THR 178 Cb -0.15 -3.10 -0.05 0.00 0.01 0.00 0.00 72.50 69.21 1dc5 s THR 178 CO 0.55 -0.01 0.10 0.42 -0.69 0.00 0.00 174.62 174.99 1dc5 s THR 179 N -1.37 0.57 0.50 -0.82 -4.23 -1.26 -4.68 115.64 104.34 1dc5 s THR 179 Ca 0.72 -2.00 0.25 0.00 -1.18 0.00 0.00 61.69 59.48 1dc5 s THR 179 Cb -0.37 -2.63 0.25 0.00 1.34 0.00 0.00 72.50 71.09 1dc5 s THR 179 CO 0.44 0.00 1.75 0.00 -0.54 0.00 0.00 174.62 176.27 1dc5 h ALA 180 N 2.34 1.31 0.00 3.99 0.00 -1.98 -1.14 119.26 123.79 1dc5 h ALA 180 Ca -0.38 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1dc5 h ALA 180 Cb 1.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1dc5 h ALA 180 CO 0.60 -0.31 -0.28 1.79 0.00 0.00 0.00 179.25 181.05 1dc5 h THR 181 N 0.00 0.00 -3.95 0.00 1.35 -1.97 -3.46 112.91 104.88 1dc5 h THR 181 Ca 0.00 -0.89 -0.44 0.00 -0.55 0.00 0.00 66.41 64.53 1dc5 h THR 181 Cb 0.67 1.74 0.17 0.00 -1.73 0.00 0.00 68.15 69.00 1dc5 h THR 181 CO 0.00 0.00 0.37 -1.10 -0.25 0.00 0.00 175.52 174.54 1dc5 s GLN 182 N -3.23 0.34 0.10 4.72 -0.21 -0.43 -4.92 119.66 116.03 1dc5 s GLN 182 Ca 0.06 -0.31 0.10 0.00 0.02 0.00 0.00 55.36 55.23 1dc5 s GLN 182 Cb 0.08 -1.80 -0.04 0.00 1.00 0.00 0.00 33.01 32.25 1dc5 s GLN 182 CO 0.69 -2.63 -0.25 0.15 -2.12 0.00 0.00 175.29 171.13 1dc5 s LYS 183 N -5.78 1.59 0.24 2.91 3.01 -1.26 -5.00 119.74 115.46 1dc5 s LYS 183 Ca 0.73 -1.25 0.04 0.00 -1.01 0.00 0.00 55.97 54.48 1dc5 s LYS 183 Cb -0.05 -1.97 0.27 0.00 -1.01 0.00 0.00 37.83 35.07 1dc5 s LYS 183 CO 0.53 0.47 1.58 1.79 0.51 0.00 0.00 175.35 180.24 1dc5 h THR 184 N 3.90 1.36 -4.21 2.17 1.35 -1.89 0.34 112.91 115.93 1dc5 h THR 184 Ca -0.50 -1.87 -0.12 0.00 -0.55 0.00 0.00 66.41 63.37 1dc5 h THR 184 Cb 1.16 1.91 -0.15 0.00 -1.73 0.00 0.00 68.15 69.34 1dc5 h THR 184 CO 0.42 0.56 -0.67 0.68 -0.25 0.00 0.00 175.52 176.25 1dc5 s VAL 185 N -3.86 0.21 -0.60 6.82 -7.23 -1.26 -4.20 120.40 110.27 1dc5 s VAL 185 Ca -0.04 -1.75 -0.38 0.00 -1.81 0.00 0.00 61.98 58.00 1dc5 s VAL 185 Cb 0.12 -1.46 -0.18 0.00 0.56 0.00 0.00 36.38 35.43 1dc5 s VAL 185 CO 0.80 -0.97 2.32 0.47 -0.31 0.00 0.00 175.10 177.41 1dc5 n ASP 186 N 0.17 0.99 -2.13 4.85 9.92 -1.26 -4.23 116.55 124.86 1dc5 n ASP 186 Ca -0.14 0.43 -0.09 0.00 -0.53 0.00 0.00 54.79 54.46 1dc5 n ASP 186 Cb 0.61 -1.02 -0.03 0.00 -0.64 0.00 0.00 41.12 40.04 1dc5 n ASP 186 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1dc5 n GLY 187 N 6.96 3.69 3.75 0.44 0.00 0.76 -4.92 105.19 115.87 1dc5 n GLY 187 Ca 0.54 -1.87 -0.42 0.00 0.00 0.00 0.00 46.02 44.27 1dc5 n GLY 187 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1dc5 s PRO 188 N -2.56 4.14 -0.44 1.61 0.02 -1.26 -4.53 135.00 131.97 1dc5 s PRO 188 Ca 0.12 2.55 0.05 0.00 0.02 0.00 0.00 61.00 63.74 1dc5 s PRO 188 Cb 0.01 -3.04 0.31 0.00 0.02 0.00 0.00 34.50 31.80 1dc5 s PRO 188 CO 0.08 -0.63 1.14 0.45 -0.33 0.00 0.00 177.00 177.72 1dc5 n SER 189 N 2.44 -2.21 -0.39 2.53 2.88 -1.26 -4.81 113.62 112.80 1dc5 n SER 189 Ca 0.09 -3.31 0.35 0.00 -1.33 0.00 0.00 58.87 54.67 1dc5 n SER 189 Cb 0.37 1.77 0.60 0.00 -0.75 0.00 0.00 64.21 66.20 1dc5 n SER 189 CO 0.00 0.00 0.00 1.57 -1.23 0.00 0.00 175.04 175.38 1dc5 n HIS 190 N 0.56 0.76 -0.61 0.66 -0.00 -1.26 0.15 115.22 115.49 1dc5 n HIS 190 Ca 0.04 0.77 0.09 0.00 0.46 0.00 0.00 57.72 59.08 1dc5 n HIS 190 Cb 0.70 -1.19 0.30 0.00 -0.12 0.00 0.00 29.99 29.69 1dc5 n HIS 190 CO 0.00 0.00 0.00 1.63 0.46 0.00 0.00 176.34 178.43 1dc5 n LYS 191 N -4.68 3.45 -2.71 1.57 5.02 -1.26 -4.76 118.16 114.79 1dc5 n LYS 191 Ca 0.36 -2.73 -0.03 0.00 -2.02 0.00 0.00 58.31 53.89 1dc5 n LYS 191 Cb 1.37 -1.77 0.03 0.00 -0.02 0.00 0.00 35.03 34.63 1dc5 n LYS 191 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1dc5 s ASP 192 N -1.11 -0.55 0.32 4.39 -1.08 0.12 -5.05 116.67 113.71 1dc5 s ASP 192 Ca 0.44 -0.61 0.08 0.00 -0.52 0.00 0.00 52.55 51.94 1dc5 s ASP 192 Cb 0.29 0.71 0.80 0.00 -1.46 0.00 0.00 42.92 43.26 1dc5 s ASP 192 CO 0.20 -0.02 1.77 -0.50 0.52 0.00 0.00 175.17 177.14 1dc5 h TRP 193 N 4.53 1.02 -0.19 -5.34 4.06 -1.84 -1.80 115.95 116.39 1dc5 h TRP 193 Ca 0.01 0.03 -0.18 0.00 2.06 0.00 0.00 58.89 60.81 1dc5 h TRP 193 Cb 1.16 -0.31 -0.00 0.00 -1.00 0.00 0.00 29.16 29.01 1dc5 h TRP 193 CO -0.04 0.20 -0.61 0.00 -3.56 0.00 0.00 178.44 174.42 1dc5 h ARG 194 N 0.70 0.65 0.00 0.49 3.08 -1.91 -3.05 114.38 114.34 1dc5 h ARG 194 Ca 0.59 -0.45 0.00 0.00 0.07 0.00 0.00 59.98 60.19 1dc5 h ARG 194 Cb 0.99 0.07 0.00 0.00 0.08 0.00 0.00 29.97 31.11 1dc5 h ARG 194 CO -0.39 1.07 0.00 0.41 -1.07 0.00 0.00 179.97 179.99 1dc5 n GLY 195 N 0.40 -0.54 0.01 0.04 0.00 -0.68 -2.18 105.19 102.24 1dc5 n GLY 195 Ca -0.04 -0.04 0.11 0.00 0.00 0.00 0.00 46.02 46.04 1dc5 n GLY 195 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dc5 n GLY 196 N -0.52 -1.05 3.77 -0.02 0.00 -1.15 -4.01 105.19 102.21 1dc5 n GLY 196 Ca 0.05 -0.52 -0.34 0.00 0.00 0.00 0.00 46.02 45.20 1dc5 n GLY 196 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dc5 s ARG 197 N -3.21 3.11 -0.43 1.61 1.81 -0.93 -0.17 118.95 120.74 1dc5 s ARG 197 Ca 0.02 1.51 -0.43 0.00 -1.72 0.00 0.00 55.73 55.11 1dc5 s ARG 197 Cb 0.15 -1.98 -0.17 0.00 -0.45 0.00 0.00 34.95 32.50 1dc5 s ARG 197 CO 0.86 -1.03 1.92 0.41 -0.68 0.00 0.00 175.30 176.79 1dc5 n GLY 198 N -0.16 0.25 0.07 -3.53 0.00 -1.26 -4.37 105.19 96.19 1dc5 n GLY 198 Ca 0.11 1.02 -0.10 0.00 0.00 0.00 0.00 46.02 47.05 1dc5 n GLY 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dc5 h ALA 199 N 8.10 0.08 0.00 4.61 0.00 -0.49 -2.53 119.26 129.04 1dc5 h ALA 199 Ca -0.29 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1dc5 h ALA 199 Cb 1.37 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.20 1dc5 h ALA 199 CO 1.02 -0.46 0.00 -1.13 0.00 0.00 0.00 179.25 178.68 1dc5 n SER 200 N -5.11 0.68 -0.01 0.00 3.41 -1.26 -3.35 113.62 107.98 1dc5 n SER 200 Ca -0.05 0.65 -0.05 0.00 -0.26 0.00 0.00 58.87 59.16 1dc5 n SER 200 Cb 0.06 -0.80 -0.12 0.00 -0.26 0.00 0.00 64.21 63.09 1dc5 n SER 200 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dc5 n GLN 201 N -2.23 0.63 -4.52 4.33 6.02 -0.99 -4.84 117.38 115.78 1dc5 n GLN 201 Ca 0.03 0.23 -0.24 0.00 -0.01 0.00 0.00 57.00 57.00 1dc5 n GLN 201 Cb 0.25 -1.77 -0.11 0.00 1.02 0.00 0.00 30.24 29.64 1dc5 n GLN 201 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 1dc5 s ASN 202 N -5.88 3.13 -0.36 1.08 -0.87 -1.00 -5.08 114.94 105.96 1dc5 s ASN 202 Ca -0.05 -1.33 -0.11 0.00 -1.57 0.00 0.00 52.86 49.81 1dc5 s ASN 202 Cb 0.08 -0.24 0.02 0.00 -0.02 0.00 0.00 41.25 41.09 1dc5 s ASN 202 CO 0.82 -0.47 0.19 -0.63 -2.57 0.00 0.00 177.10 174.45 1dc5 s ILE 203 N -2.97 4.54 -0.35 0.60 1.01 -1.26 -4.19 121.20 118.59 1dc5 s ILE 203 Ca 0.34 -0.80 -0.08 0.00 0.00 0.00 0.00 60.65 60.12 1dc5 s ILE 203 Cb 0.08 -3.50 0.04 0.00 0.01 0.00 0.00 42.46 39.09 1dc5 s ILE 203 CO 0.16 -0.18 0.14 -0.63 0.00 0.00 0.00 174.94 174.43 1dc5 s ILE 204 N 1.56 3.99 0.50 2.92 1.01 0.42 -4.92 121.20 126.68 1dc5 s ILE 204 Ca 0.02 -1.10 -0.23 0.00 0.00 0.00 0.00 60.65 59.35 1dc5 s ILE 204 Cb -0.19 -3.27 -0.06 0.00 0.01 0.00 0.00 42.46 38.95 1dc5 s ILE 204 CO 0.06 -0.22 1.33 -2.84 0.00 0.00 0.00 174.94 173.28 1dc5 s PRO 205 N 1.44 3.45 0.09 2.79 0.02 -1.26 -0.29 135.00 141.24 1dc5 s PRO 205 Ca -0.00 2.19 -0.21 0.00 0.02 0.00 0.00 61.00 62.99 1dc5 s PRO 205 Cb -0.20 -2.42 0.05 0.00 0.02 0.00 0.00 34.50 31.95 1dc5 s PRO 205 CO 0.04 -0.93 0.52 0.45 -0.33 0.00 0.00 177.00 176.75 1dc5 s SER 206 N -0.90 -0.43 0.23 2.53 0.15 -0.01 -4.78 113.70 110.49 1dc5 s SER 206 Ca 0.66 0.04 -0.23 0.00 0.70 0.00 0.00 55.95 57.12 1dc5 s SER 206 Cb -0.39 0.51 -0.09 0.00 -1.71 0.00 0.00 66.02 64.35 1dc5 s SER 206 CO 0.47 -0.80 0.80 -0.44 1.20 0.00 0.00 173.24 174.47 1dc5 s SER 207 N -2.32 7.22 -0.04 5.45 0.01 -1.26 0.11 113.70 122.87 1dc5 s SER 207 Ca -0.02 1.59 -0.02 0.00 1.31 0.00 0.00 55.95 58.81 1dc5 s SER 207 Cb -0.00 -2.48 0.03 0.00 0.21 0.00 0.00 66.02 63.78 1dc5 s SER 207 CO -0.06 0.06 0.09 0.28 0.41 0.00 0.00 173.24 174.01 1dc5 s THR 208 N -1.44 -0.04 -1.37 1.44 -1.32 -1.26 -4.80 115.64 106.84 1dc5 s THR 208 Ca 0.43 0.16 0.29 0.00 -1.21 0.00 0.00 61.69 61.35 1dc5 s THR 208 Cb -0.19 -0.16 0.35 0.00 -1.51 0.00 0.00 72.50 71.00 1dc5 s THR 208 CO 0.23 0.06 1.85 0.61 -2.21 0.00 0.00 174.62 175.16 1dc5 n GLY 209 N 3.95 -1.17 0.00 6.08 0.00 -1.26 -4.53 105.19 108.26 1dc5 n GLY 209 Ca -0.24 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.56 1dc5 n GLY 209 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dc5 n ALA 210 N -1.21 0.00 -0.29 4.61 0.00 -1.26 -1.14 120.51 121.21 1dc5 n ALA 210 Ca 0.11 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.51 1dc5 n ALA 210 Cb 0.29 0.16 -0.02 0.00 0.00 0.00 0.00 19.45 19.88 1dc5 n ALA 210 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dc5 n ALA 211 N -1.08 -0.29 -0.26 0.00 0.00 -1.26 0.73 120.51 118.35 1dc5 n ALA 211 Ca 0.00 0.67 -0.01 0.00 0.00 0.00 0.00 53.44 54.10 1dc5 n ALA 211 Cb 0.00 -0.21 0.11 0.00 0.00 0.00 0.00 19.45 19.36 1dc5 n ALA 211 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1dc5 h LYS 212 N 0.00 0.79 -0.28 0.00 1.57 -1.65 -0.98 116.57 116.02 1dc5 h LYS 212 Ca 0.18 -0.05 0.08 0.00 -1.87 0.00 0.00 60.65 58.99 1dc5 h LYS 212 Cb 0.36 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 1dc5 h LYS 212 CO -0.70 0.52 0.22 0.00 -0.57 0.00 0.00 179.45 178.92 1dc5 h ALA 213 N 1.36 2.15 0.00 3.86 0.00 0.19 0.94 119.26 127.77 1dc5 h ALA 213 Ca 0.33 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.17 1dc5 h ALA 213 Cb 0.16 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1dc5 h ALA 213 CO -0.17 -0.37 -0.25 0.28 0.00 0.00 0.00 179.25 178.75 1dc5 h VAL 214 N 0.00 1.02 0.00 0.00 2.07 -0.52 0.41 116.25 119.23 1dc5 h VAL 214 Ca 0.13 -0.89 0.00 0.00 0.82 0.00 0.00 66.70 66.76 1dc5 h VAL 214 Cb 0.58 1.50 0.00 0.00 -1.52 0.00 0.00 31.29 31.85 1dc5 h VAL 214 CO -0.00 0.24 0.00 1.23 0.02 0.00 0.00 177.57 179.06 1dc5 h GLY 215 N 0.92 0.00 0.29 2.17 0.00 0.96 0.82 103.07 108.23 1dc5 h GLY 215 Ca -0.00 0.00 -0.37 0.00 0.00 0.00 0.00 47.33 46.95 1dc5 h GLY 215 CO 0.03 0.00 -2.19 0.28 0.00 0.00 0.00 176.54 174.66 1dc5 n LYS 216 N -2.80 0.69 0.06 4.80 5.02 -0.08 -3.44 118.16 122.41 1dc5 n LYS 216 Ca 0.01 0.23 -0.13 0.00 -2.02 0.00 0.00 58.31 56.40 1dc5 n LYS 216 Cb 0.27 -1.62 -0.04 0.00 -0.02 0.00 0.00 35.03 33.62 1dc5 n LYS 216 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1dc5 h VAL 217 N -0.08 1.39 -2.83 -0.18 2.07 -0.89 -3.34 116.25 112.39 1dc5 h VAL 217 Ca -0.50 -2.37 -0.63 0.00 0.82 0.00 0.00 66.70 64.02 1dc5 h VAL 217 Cb 1.91 2.35 -0.41 0.00 -1.52 0.00 0.00 31.29 33.63 1dc5 h VAL 217 CO -0.03 0.71 -0.47 -0.11 0.02 0.00 0.00 177.57 177.69 1dc5 n LEU 218 N -3.77 3.53 -0.17 2.57 7.94 0.28 -4.59 117.00 122.80 1dc5 n LEU 218 Ca -0.07 -5.28 0.29 0.00 -1.11 0.00 0.00 56.01 49.85 1dc5 n LEU 218 Cb 0.81 -0.79 0.67 0.00 0.53 0.00 0.00 43.42 44.64 1dc5 n LEU 218 CO 0.51 1.83 1.27 1.55 -1.11 0.00 0.00 177.39 181.43 1dc5 h PRO 219 N 5.08 0.00 0.00 1.96 0.13 -1.69 0.19 132.00 137.67 1dc5 h PRO 219 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1dc5 h PRO 219 Cb 0.73 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.86 1dc5 h PRO 219 CO 0.79 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.71 1dc5 n GLU 220 N -3.74 0.19 -0.06 0.86 0.00 -1.26 -1.95 120.64 114.69 1dc5 n GLU 220 Ca 0.19 0.49 0.09 0.00 0.00 0.00 0.00 57.16 57.94 1dc5 n GLU 220 Cb 1.15 -1.92 0.11 0.00 0.00 0.00 0.00 31.44 30.78 1dc5 n GLU 220 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1dc5 n LEU 221 N -2.29 2.75 -4.59 -1.84 4.77 0.68 -4.95 117.00 111.52 1dc5 n LEU 221 Ca 0.01 -1.20 -0.53 0.00 -0.03 0.00 0.00 56.01 54.25 1dc5 n LEU 221 Cb 0.18 -0.08 -0.06 0.00 -2.33 0.00 0.00 43.42 41.13 1dc5 n LEU 221 CO 0.17 0.53 0.91 -3.20 -1.33 0.00 0.00 177.39 174.48 1dc5 n ASN 222 N 1.07 1.56 0.00 -1.43 2.85 -0.82 -0.07 115.26 118.42 1dc5 n ASN 222 Ca 0.13 1.12 0.00 0.00 -0.11 0.00 0.00 54.58 55.71 1dc5 n ASN 222 Cb 0.48 -1.16 0.00 0.00 1.24 0.00 0.00 39.78 40.34 1dc5 n ASN 222 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1dc5 n GLY 223 N 2.59 1.09 0.09 8.20 0.00 -1.26 -4.84 105.19 111.06 1dc5 n GLY 223 Ca 0.19 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.33 1dc5 n GLY 223 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1dc5 n LYS 224 N -2.00 0.60 -4.32 1.61 5.02 0.90 -4.97 118.16 115.00 1dc5 n LYS 224 Ca 0.00 0.05 -0.17 0.00 -2.02 0.00 0.00 58.31 56.17 1dc5 n LYS 224 Cb 0.00 -1.76 -0.10 0.00 -0.02 0.00 0.00 35.03 33.15 1dc5 n LYS 224 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1dc5 s LEU 225 N -5.13 2.55 0.08 -0.35 1.43 -1.25 -0.99 118.68 115.01 1dc5 s LEU 225 Ca -0.02 -1.02 -0.27 0.00 -1.03 0.00 0.00 54.13 51.79 1dc5 s LEU 225 Cb 0.11 -0.58 0.08 0.00 0.03 0.00 0.00 46.19 45.83 1dc5 s LEU 225 CO 0.82 -0.22 0.98 0.28 0.23 0.00 0.00 176.35 178.44 1dc5 s THR 226 N -3.07 0.00 -0.04 5.49 -1.32 -1.20 -4.25 115.64 111.24 1dc5 s THR 226 Ca 0.21 -0.40 -0.14 0.00 -1.21 0.00 0.00 61.69 60.15 1dc5 s THR 226 Cb 0.00 -1.66 0.05 0.00 -1.51 0.00 0.00 72.50 69.38 1dc5 s THR 226 CO 0.05 0.00 0.64 0.61 -2.21 0.00 0.00 174.62 173.72 1dc5 n GLY 227 N -0.39 0.26 1.84 6.08 0.00 -1.26 -0.74 105.19 110.98 1dc5 n GLY 227 Ca -0.07 -0.90 -0.09 0.00 0.00 0.00 0.00 46.02 44.96 1dc5 n GLY 227 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1dc5 n MET 228 N -0.47 0.34 -4.31 1.61 0.00 -0.77 -4.42 117.12 109.11 1dc5 n MET 228 Ca 0.03 -1.64 -0.16 0.00 0.00 0.00 0.00 57.70 55.93 1dc5 n MET 228 Cb 0.27 1.50 -0.10 0.00 0.00 0.00 0.00 33.22 34.89 1dc5 n MET 228 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1dc5 s ALA 229 N -2.40 1.69 -0.26 3.17 0.00 0.12 -1.86 121.76 122.23 1dc5 s ALA 229 Ca 0.18 -1.74 -0.04 0.00 0.00 0.00 0.00 51.96 50.36 1dc5 s ALA 229 Cb -0.00 0.58 0.09 0.00 0.00 0.00 0.00 23.12 23.78 1dc5 s ALA 229 CO 0.13 -0.29 0.11 -0.06 0.00 0.00 0.00 175.76 175.64 1dc5 s PHE 230 N -3.52 0.57 -0.25 0.00 0.08 -0.64 -0.83 117.98 113.39 1dc5 s PHE 230 Ca 0.29 -0.88 -0.29 0.00 0.12 0.00 0.00 56.93 56.17 1dc5 s PHE 230 Cb 0.06 -0.99 0.01 0.00 -0.57 0.00 0.00 43.02 41.53 1dc5 s PHE 230 CO 0.08 -0.74 1.06 1.03 -0.10 0.00 0.00 175.22 176.55 1dc5 s ARG 231 N 2.01 4.20 0.34 0.44 1.81 0.60 -1.52 118.95 126.84 1dc5 s ARG 231 Ca 0.06 1.29 0.08 0.00 -1.72 0.00 0.00 55.73 55.44 1dc5 s ARG 231 Cb -0.16 -3.67 -0.04 0.00 -0.45 0.00 0.00 34.95 30.62 1dc5 s ARG 231 CO -0.26 -0.71 0.14 0.14 -0.68 0.00 0.00 175.30 173.93 1dc5 s VAL 232 N 3.35 3.01 -1.16 3.52 -7.23 -0.25 -0.44 120.40 121.20 1dc5 s VAL 232 Ca 0.45 -1.71 -0.16 0.00 -1.81 0.00 0.00 61.98 58.76 1dc5 s VAL 232 Cb -0.14 -2.97 -0.06 0.00 0.56 0.00 0.00 36.38 33.77 1dc5 s VAL 232 CO 0.09 -0.18 2.19 -2.65 -0.31 0.00 0.00 175.10 174.23 1dc5 n PRO 233 N -1.14 2.35 -4.19 4.82 -0.02 -1.26 -2.88 135.00 132.68 1dc5 n PRO 233 Ca -0.03 -2.14 -0.16 0.00 -2.02 0.00 0.00 63.50 59.15 1dc5 n PRO 233 Cb 0.61 -2.99 -0.13 0.00 -0.02 0.00 0.00 33.50 30.97 1dc5 n PRO 233 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1dc5 s THR 234 N 3.78 0.76 0.01 3.45 -4.23 -1.26 -4.99 115.64 113.16 1dc5 s THR 234 Ca 0.52 -0.91 0.20 0.00 -1.18 0.00 0.00 61.69 60.32 1dc5 s THR 234 Cb 0.14 -0.74 0.16 0.00 1.34 0.00 0.00 72.50 73.40 1dc5 s THR 234 CO -0.00 -0.14 1.66 1.55 -0.54 0.00 0.00 174.62 177.15 1dc5 h PRO 235 N 4.92 0.00 -2.59 3.99 0.13 -1.89 -1.13 132.00 135.42 1dc5 h PRO 235 Ca -0.35 0.00 0.08 0.00 -0.87 0.00 0.00 66.00 64.85 1dc5 h PRO 235 Cb 1.19 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.20 1dc5 h PRO 235 CO 0.43 0.34 0.38 1.21 -0.23 0.00 0.00 178.00 180.13 1dc5 s ASN 236 N -6.33 -0.38 0.00 1.44 2.47 -1.26 -4.70 114.94 106.18 1dc5 s ASN 236 Ca 0.02 -0.14 0.00 0.00 0.42 0.00 0.00 52.86 53.16 1dc5 s ASN 236 Cb 0.09 0.51 0.00 0.00 -1.45 0.00 0.00 41.25 40.40 1dc5 s ASN 236 CO 0.69 -0.86 0.00 0.52 -3.72 0.00 0.00 177.10 173.73 1dc5 n VAL 237 N -0.35 -1.89 -4.65 -5.21 0.31 -1.26 -4.88 118.33 100.39 1dc5 n VAL 237 Ca -0.10 0.00 -0.29 0.00 -0.01 0.00 0.00 64.34 63.93 1dc5 n VAL 237 Cb 0.62 -2.15 -0.09 0.00 -0.91 0.00 0.00 33.84 31.31 1dc5 n VAL 237 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1dc5 s SER 238 N 0.00 3.76 -0.12 4.52 0.01 -0.01 -4.04 113.70 117.82 1dc5 s SER 238 Ca 0.00 -1.51 -0.10 0.00 1.31 0.00 0.00 55.95 55.65 1dc5 s SER 238 Cb 0.00 0.07 0.04 0.00 0.21 0.00 0.00 66.02 66.33 1dc5 s SER 238 CO 0.00 -0.66 0.31 0.54 0.41 0.00 0.00 173.24 173.84 1dc5 s VAL 239 N -2.87 -0.01 -0.08 3.43 0.11 -0.33 -1.55 120.40 119.10 1dc5 s VAL 239 Ca 0.22 0.03 -0.07 0.00 -2.93 0.00 0.00 61.98 59.24 1dc5 s VAL 239 Cb 0.06 -0.44 -0.04 0.00 -1.53 0.00 0.00 36.38 34.42 1dc5 s VAL 239 CO 0.11 0.01 0.18 0.68 -3.33 0.00 0.00 175.10 172.76 1dc5 s VAL 240 N 0.44 5.44 -0.28 2.04 -7.23 -0.52 -0.51 120.40 119.78 1dc5 s VAL 240 Ca -0.02 0.18 0.02 0.00 -1.81 0.00 0.00 61.98 60.35 1dc5 s VAL 240 Cb -0.04 -3.47 0.07 0.00 0.56 0.00 0.00 36.38 33.50 1dc5 s VAL 240 CO -0.02 0.53 -0.06 -0.62 -0.31 0.00 0.00 175.10 174.63 1dc5 s ASP 241 N -1.28 4.61 -0.25 4.85 3.68 0.25 -2.27 116.67 126.25 1dc5 s ASP 241 Ca 0.19 -1.51 -0.02 0.00 2.13 0.00 0.00 52.55 53.34 1dc5 s ASP 241 Cb -0.13 -1.60 0.02 0.00 -1.45 0.00 0.00 42.92 39.77 1dc5 s ASP 241 CO 0.09 -0.24 -0.04 -0.22 0.13 0.00 0.00 175.17 174.88 1dc5 s LEU 242 N 1.10 3.26 -0.30 -1.34 2.96 0.51 -0.11 118.68 124.76 1dc5 s LEU 242 Ca -0.05 -0.85 -0.11 0.00 -0.22 0.00 0.00 54.13 52.90 1dc5 s LEU 242 Cb -0.20 -1.69 -0.03 0.00 0.50 0.00 0.00 46.19 44.77 1dc5 s LEU 242 CO -0.05 -0.13 0.19 -0.89 -1.32 0.00 0.00 176.35 174.15 1dc5 s THR 243 N 1.35 5.10 0.09 3.68 2.01 -0.17 -0.36 115.64 127.33 1dc5 s THR 243 Ca 0.00 -0.07 0.01 0.00 0.31 0.00 0.00 61.69 61.95 1dc5 s THR 243 Cb -0.17 -3.51 -0.04 0.00 0.01 0.00 0.00 72.50 68.79 1dc5 s THR 243 CO -0.04 0.15 -0.06 0.68 -0.69 0.00 0.00 174.62 174.66 1dc5 s VAL 244 N 1.71 0.62 -0.15 3.82 -7.23 -0.52 0.13 120.40 118.78 1dc5 s VAL 244 Ca 0.06 -1.86 -0.03 0.00 -1.81 0.00 0.00 61.98 58.34 1dc5 s VAL 244 Cb -0.16 -1.59 -0.02 0.00 0.56 0.00 0.00 36.38 35.16 1dc5 s VAL 244 CO 0.09 -0.86 -0.06 -0.13 -0.31 0.00 0.00 175.10 173.84 1dc5 s ARG 245 N -3.70 3.61 0.19 4.82 0.52 0.10 -2.07 118.95 122.42 1dc5 s ARG 245 Ca 0.10 -0.55 0.04 0.00 -0.52 0.00 0.00 55.73 54.80 1dc5 s ARG 245 Cb 0.05 -2.86 -0.03 0.00 0.52 0.00 0.00 34.95 32.62 1dc5 s ARG 245 CO -0.05 0.24 0.24 -0.51 0.02 0.00 0.00 175.30 175.24 1dc5 s LEU 246 N 0.35 4.11 -0.03 2.53 1.43 -0.51 -0.80 118.68 125.75 1dc5 s LEU 246 Ca -0.05 0.00 -0.01 0.00 -1.03 0.00 0.00 54.13 53.04 1dc5 s LEU 246 Cb -0.15 -2.68 -0.00 0.00 0.03 0.00 0.00 46.19 43.40 1dc5 s LEU 246 CO 0.04 0.02 -0.01 -0.33 0.23 0.00 0.00 176.35 176.29 1dc5 h GLU 247 N 1.93 0.00 -6.19 1.70 5.08 0.19 -3.45 114.58 113.85 1dc5 h GLU 247 Ca -0.49 0.00 -0.57 0.00 -1.00 0.00 0.00 59.36 57.30 1dc5 h GLU 247 Cb 1.21 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.41 1dc5 h GLU 247 CO 0.64 0.00 0.66 0.15 -1.00 0.00 0.00 179.01 179.47 1dc5 s LYS 248 N -1.22 4.36 0.49 2.33 -0.14 -0.07 -4.98 119.74 120.50 1dc5 s LYS 248 Ca -0.01 1.38 -0.22 0.00 -1.36 0.00 0.00 55.97 55.76 1dc5 s LYS 248 Cb 0.00 -3.58 -0.09 0.00 -1.68 0.00 0.00 37.83 32.48 1dc5 s LYS 248 CO 0.01 -0.45 0.96 0.00 -0.76 0.00 0.00 175.35 175.12 1dc5 n ALA 249 N 5.55 0.11 -3.40 5.17 0.00 -1.26 -4.83 120.51 121.84 1dc5 n ALA 249 Ca 0.10 0.14 -0.14 0.00 0.00 0.00 0.00 53.44 53.55 1dc5 n ALA 249 Cb 0.48 -2.07 -0.09 0.00 0.00 0.00 0.00 19.45 17.77 1dc5 n ALA 249 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dc5 s ALA 250 N -1.38 -1.27 0.68 0.00 0.00 -0.55 -5.03 121.76 114.20 1dc5 s ALA 250 Ca 0.67 1.31 -0.07 0.00 0.00 0.00 0.00 51.96 53.87 1dc5 s ALA 250 Cb -0.50 -0.65 0.05 0.00 0.00 0.00 0.00 23.12 22.01 1dc5 s ALA 250 CO 0.54 -0.26 1.00 0.95 0.00 0.00 0.00 175.76 177.99 1dc5 s THR 251 N -0.06 2.64 0.04 0.00 -4.23 -1.26 -4.34 115.64 108.44 1dc5 s THR 251 Ca -0.03 -0.16 -0.24 0.00 -1.18 0.00 0.00 61.69 60.07 1dc5 s THR 251 Cb -0.03 -3.13 -0.17 0.00 1.34 0.00 0.00 72.50 70.51 1dc5 s THR 251 CO 0.02 -0.14 1.53 0.22 -0.54 0.00 0.00 174.62 175.71 1dc5 h TYR 252 N -0.52 -0.03 -1.03 3.99 3.20 -1.98 -0.13 116.97 120.48 1dc5 h TYR 252 Ca -0.45 -0.00 0.36 0.00 3.14 0.00 0.00 58.73 61.78 1dc5 h TYR 252 Cb 1.30 0.01 -0.16 0.00 1.54 0.00 0.00 36.73 39.43 1dc5 h TYR 252 CO 0.37 0.18 0.59 1.49 -1.64 0.00 0.00 178.16 179.15 1dc5 h GLU 253 N -0.25 0.20 0.01 1.82 4.57 -1.99 0.78 114.58 119.72 1dc5 h GLU 253 Ca -0.00 -0.01 -0.22 0.00 -1.18 0.00 0.00 59.36 57.95 1dc5 h GLU 253 Cb 0.23 -0.05 -0.00 0.00 -0.16 0.00 0.00 28.75 28.77 1dc5 h GLU 253 CO 0.01 0.13 -0.94 1.96 -1.18 0.00 0.00 179.01 178.99 1dc5 h GLN 254 N 0.21 0.32 -0.34 1.92 4.20 -1.68 -2.09 115.11 117.66 1dc5 h GLN 254 Ca 0.78 -0.36 -0.12 0.00 0.06 0.00 0.00 58.65 59.00 1dc5 h GLN 254 Cb 1.93 0.11 -0.01 0.00 0.30 0.00 0.00 27.48 29.80 1dc5 h GLN 254 CO -0.63 1.06 -0.29 0.82 -0.67 0.00 0.00 178.83 179.11 1dc5 h ILE 255 N 0.18 1.28 0.36 2.54 2.04 0.21 -1.66 117.51 122.46 1dc5 h ILE 255 Ca -0.07 -1.42 -0.02 0.00 1.00 0.00 0.00 64.86 64.35 1dc5 h ILE 255 Cb 1.57 1.33 0.00 0.00 -0.74 0.00 0.00 36.82 38.99 1dc5 h ILE 255 CO 0.15 0.46 -0.17 0.11 0.00 0.00 0.00 178.15 178.71 1dc5 h LYS 256 N 0.61 -0.47 -0.76 2.37 1.57 -0.15 -1.87 116.57 117.87 1dc5 h LYS 256 Ca 0.07 0.03 0.11 0.00 -1.87 0.00 0.00 60.65 58.99 1dc5 h LYS 256 Cb 0.80 0.11 -0.08 0.00 0.08 0.00 0.00 32.23 33.14 1dc5 h LYS 256 CO 0.07 -0.29 0.39 0.00 -0.57 0.00 0.00 179.45 179.05 1dc5 h ALA 257 N 0.11 1.08 -0.54 3.86 0.00 -1.25 0.13 119.26 122.65 1dc5 h ALA 257 Ca -0.05 0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 1dc5 h ALA 257 Cb 0.40 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1dc5 h ALA 257 CO 0.08 -0.03 -0.11 0.00 0.00 0.00 0.00 179.25 179.19 1dc5 h ALA 258 N 1.47 0.79 -0.19 0.00 0.00 -1.14 -0.85 119.26 119.33 1dc5 h ALA 258 Ca 0.38 -0.35 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 1dc5 h ALA 258 Cb 0.43 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1dc5 h ALA 258 CO -0.29 0.67 -0.16 0.28 0.00 0.00 0.00 179.25 179.75 1dc5 h VAL 259 N 0.90 1.33 0.00 0.00 2.07 -0.70 -2.03 116.25 117.81 1dc5 h VAL 259 Ca 0.14 -1.31 -0.01 0.00 0.82 0.00 0.00 66.70 66.34 1dc5 h VAL 259 Cb 0.67 1.77 -0.00 0.00 -1.52 0.00 0.00 31.29 32.21 1dc5 h VAL 259 CO 0.05 0.39 -0.04 0.50 0.02 0.00 0.00 177.57 178.50 1dc5 h LYS 260 N 0.11 0.00 0.50 1.57 3.64 -0.69 0.21 116.57 121.91 1dc5 h LYS 260 Ca 0.03 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.39 1dc5 h LYS 260 Cb 0.69 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.52 1dc5 h LYS 260 CO 0.04 0.04 -0.24 0.00 -2.27 0.00 0.00 179.45 177.02 1dc5 h ALA 261 N 1.96 -0.67 -0.50 5.00 0.00 -0.76 -2.71 119.26 121.58 1dc5 h ALA 261 Ca -0.00 -0.19 0.08 0.00 0.00 0.00 0.00 54.91 54.80 1dc5 h ALA 261 Cb 0.08 0.26 -0.06 0.00 0.00 0.00 0.00 17.79 18.06 1dc5 h ALA 261 CO 0.00 -0.73 0.13 0.00 0.00 0.00 0.00 179.25 178.66 1dc5 h ALA 262 N -0.67 0.58 -0.23 0.00 0.00 -0.88 0.83 119.26 118.88 1dc5 h ALA 262 Ca -0.07 0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.95 1dc5 h ALA 262 Cb 0.60 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 1dc5 h ALA 262 CO 0.11 -0.27 -0.17 0.00 0.00 0.00 0.00 179.25 178.93 1dc5 h ALA 263 N 1.36 -0.25 0.00 0.00 0.00 -0.87 0.22 119.26 119.73 1dc5 h ALA 263 Ca 0.24 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1dc5 h ALA 263 Cb 0.30 1.02 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1dc5 h ALA 263 CO -0.29 -0.35 -0.11 -0.85 0.00 0.00 0.00 179.25 177.64 1dc5 n GLU 264 N -3.59 0.03 0.00 0.00 0.28 -1.03 -0.79 120.64 115.53 1dc5 n GLU 264 Ca 0.00 0.02 0.00 0.00 -0.16 0.00 0.00 57.16 57.02 1dc5 n GLU 264 Cb 0.08 -1.53 0.00 0.00 1.43 0.00 0.00 31.44 31.42 1dc5 n GLU 264 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1dc5 n GLY 265 N 1.48 0.68 0.24 -1.84 0.00 0.29 -4.69 105.19 101.35 1dc5 n GLY 265 Ca 0.06 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.08 1dc5 n GLY 265 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1dc5 h GLU 266 N 0.00 0.39 -0.17 1.61 4.11 -1.71 -3.13 114.58 115.68 1dc5 h GLU 266 Ca 0.00 -0.12 0.00 0.00 0.07 0.00 0.00 59.36 59.31 1dc5 h GLU 266 Cb 0.00 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.21 1dc5 h GLU 266 CO 0.00 0.55 0.00 -1.33 0.07 0.00 0.00 179.01 178.30 1dc5 n MET 267 N -4.20 1.68 -1.47 1.06 2.81 0.61 -4.98 117.12 112.65 1dc5 n MET 267 Ca -0.00 -1.03 -0.51 0.00 -1.81 0.00 0.00 57.70 54.35 1dc5 n MET 267 Cb 0.33 -1.37 -0.05 0.00 -0.71 0.00 0.00 33.22 31.42 1dc5 n MET 267 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 1dc5 n LYS 268 N 0.26 0.23 0.00 0.03 4.81 0.03 -0.54 118.16 122.98 1dc5 n LYS 268 Ca 0.15 0.08 0.00 0.00 -0.87 0.00 0.00 58.31 57.68 1dc5 n LYS 268 Cb 0.31 -1.33 0.00 0.00 0.02 0.00 0.00 35.03 34.03 1dc5 n LYS 268 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1dc5 n GLY 269 N 1.81 2.95 0.30 3.14 0.00 -1.26 -4.67 105.19 107.45 1dc5 n GLY 269 Ca 0.18 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.00 1dc5 n GLY 269 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1dc5 n VAL 270 N -1.41 1.13 -4.38 1.61 0.31 0.29 -3.97 118.33 111.91 1dc5 n VAL 270 Ca 0.00 -0.32 -0.34 0.00 -0.01 0.00 0.00 64.34 63.67 1dc5 n VAL 270 Cb 0.00 -1.64 -0.12 0.00 -0.91 0.00 0.00 33.84 31.17 1dc5 n VAL 270 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 1dc5 s LEU 271 N -6.88 3.29 0.37 7.52 2.96 -0.23 -2.07 118.68 123.63 1dc5 s LEU 271 Ca -0.28 -0.11 0.08 0.00 -0.22 0.00 0.00 54.13 53.60 1dc5 s LEU 271 Cb 0.10 -1.79 -0.05 0.00 0.50 0.00 0.00 46.19 44.95 1dc5 s LEU 271 CO 0.38 0.17 0.14 -0.83 -1.32 0.00 0.00 176.35 174.89 1dc5 s GLY 272 N 0.34 2.12 -0.11 7.98 0.00 0.14 -4.43 107.32 113.37 1dc5 s GLY 272 Ca -0.04 -1.96 -0.07 0.00 0.00 0.00 0.00 44.72 42.66 1dc5 s GLY 272 CO 0.03 -1.84 0.26 -0.47 0.00 0.00 0.00 173.10 171.08 1dc5 s TYR 273 N -2.51 -0.33 -0.00 1.90 6.14 -1.26 -0.70 117.35 120.59 1dc5 s TYR 273 Ca 0.39 0.78 -0.09 0.00 0.64 0.00 0.00 57.07 58.79 1dc5 s TYR 273 Cb 0.00 0.08 0.01 0.00 0.42 0.00 0.00 41.96 42.47 1dc5 s TYR 273 CO 0.22 -0.21 0.17 -0.08 0.64 0.00 0.00 175.55 176.29 1dc5 s THR 274 N 0.90 0.08 -0.16 4.34 -1.32 -0.86 -4.96 115.64 113.65 1dc5 s THR 274 Ca -0.06 -0.62 0.14 0.00 -1.21 0.00 0.00 61.69 59.93 1dc5 s THR 274 Cb -0.07 -0.46 0.26 0.00 -1.51 0.00 0.00 72.50 70.72 1dc5 s THR 274 CO -0.06 -0.34 1.17 -0.62 -2.21 0.00 0.00 174.62 172.55 1dc5 n GLU 275 N 1.48 2.02 -2.80 7.08 1.02 -1.26 -1.99 120.64 126.18 1dc5 n GLU 275 Ca -0.22 -2.35 -0.26 0.00 -0.02 0.00 0.00 57.16 54.31 1dc5 n GLU 275 Cb 0.56 -1.43 -0.00 0.00 -0.02 0.00 0.00 31.44 30.55 1dc5 n GLU 275 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1dc5 s ASP 276 N -2.20 6.20 -1.46 1.62 1.01 -1.26 -4.71 116.67 115.87 1dc5 s ASP 276 Ca 0.26 0.77 -0.12 0.00 0.71 0.00 0.00 52.55 54.18 1dc5 s ASP 276 Cb 0.22 -2.12 0.04 0.00 1.01 0.00 0.00 42.92 42.06 1dc5 s ASP 276 CO 0.04 -0.56 2.36 0.47 0.21 0.00 0.00 175.17 177.70 1dc5 n ASP 277 N -2.17 5.59 -4.88 0.27 8.00 -1.26 -4.81 116.55 117.29 1dc5 n ASP 277 Ca -0.00 -2.84 -0.30 0.00 0.71 0.00 0.00 54.79 52.36 1dc5 n ASP 277 Cb 0.56 -1.58 -0.00 0.00 -0.02 0.00 0.00 41.12 40.07 1dc5 n ASP 277 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1dc5 s VAL 278 N 2.13 4.78 0.33 2.53 -7.23 -1.26 -5.11 120.40 116.58 1dc5 s VAL 278 Ca 0.52 0.60 0.03 0.00 -1.81 0.00 0.00 61.98 61.33 1dc5 s VAL 278 Cb 0.15 -3.83 -0.06 0.00 0.56 0.00 0.00 36.38 33.20 1dc5 s VAL 278 CO -0.07 -0.90 0.07 0.68 -0.31 0.00 0.00 175.10 174.58 1dc5 s VAL 279 N -2.84 1.03 0.18 1.32 -7.23 -1.26 -5.07 120.40 106.53 1dc5 s VAL 279 Ca 0.52 -2.00 -0.16 0.00 -1.81 0.00 0.00 61.98 58.52 1dc5 s VAL 279 Cb -0.11 -2.70 0.13 0.00 0.56 0.00 0.00 36.38 34.27 1dc5 s VAL 279 CO 0.45 0.00 1.65 0.77 -0.31 0.00 0.00 175.10 177.66 1dc5 h SER 280 N 2.08 -0.49 -0.74 4.85 4.64 -1.98 -2.50 113.55 119.41 1dc5 h SER 280 Ca -0.40 0.15 0.18 0.00 -0.47 0.00 0.00 61.79 61.25 1dc5 h SER 280 Cb 1.25 0.31 -0.04 0.00 -0.31 0.00 0.00 62.40 63.61 1dc5 h SER 280 CO 0.67 -0.17 0.51 0.71 -0.87 0.00 0.00 176.83 177.68 1dc5 h THR 281 N -0.02 0.70 0.00 2.95 1.35 -1.95 -0.02 112.91 115.92 1dc5 h THR 281 Ca 0.22 -0.07 0.00 0.00 -0.55 0.00 0.00 66.41 66.01 1dc5 h THR 281 Cb 0.36 0.49 0.00 0.00 -1.73 0.00 0.00 68.15 67.27 1dc5 h THR 281 CO -0.49 0.04 0.00 0.47 -0.25 0.00 0.00 175.52 175.29 1dc5 n ASP 282 N -4.41 0.00 -0.16 5.36 10.43 -0.94 -0.54 116.55 126.29 1dc5 n ASP 282 Ca 0.15 0.27 0.01 0.00 2.57 0.00 0.00 54.79 57.80 1dc5 n ASP 282 Cb 0.68 -0.30 0.04 0.00 1.84 0.00 0.00 41.12 43.37 1dc5 n ASP 282 CO 0.00 0.00 0.00 0.49 -1.07 0.00 0.00 177.20 176.62 1dc5 n PHE 283 N -1.30 0.11 -2.20 1.24 3.72 -0.02 -4.90 117.46 114.11 1dc5 n PHE 283 Ca 0.01 -0.46 -0.41 0.00 -0.05 0.00 0.00 57.45 56.54 1dc5 n PHE 283 Cb 0.02 -0.04 -0.03 0.00 -0.94 0.00 0.00 39.48 38.49 1dc5 n PHE 283 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1dc5 s ASN 284 N -0.94 5.89 0.00 4.37 2.47 0.30 -1.09 114.94 125.94 1dc5 s ASN 284 Ca 0.06 0.65 0.00 0.00 0.42 0.00 0.00 52.86 53.98 1dc5 s ASN 284 Cb 0.03 -2.54 0.00 0.00 -1.45 0.00 0.00 41.25 37.29 1dc5 s ASN 284 CO 0.04 -1.83 0.00 0.61 -3.72 0.00 0.00 177.10 172.20 1dc5 n GLY 285 N 5.38 1.10 3.72 1.21 0.00 -1.26 -5.09 105.19 110.25 1dc5 n GLY 285 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 1dc5 n GLY 285 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1dc5 s GLU 286 N -0.46 4.35 -0.09 1.61 2.56 -0.25 -4.92 118.70 121.49 1dc5 s GLU 286 Ca 0.00 2.05 -0.07 0.00 0.00 0.00 0.00 54.97 56.95 1dc5 s GLU 286 Cb 0.00 -3.24 -0.28 0.00 2.00 0.00 0.00 34.13 32.62 1dc5 s GLU 286 CO 0.00 -0.37 0.50 0.28 -0.56 0.00 0.00 175.26 175.10 1dc5 h VAL 287 N 4.12 0.75 -2.63 3.70 2.07 -1.90 -2.45 116.25 119.91 1dc5 h VAL 287 Ca -0.43 -2.43 -0.52 0.00 0.82 0.00 0.00 66.70 64.13 1dc5 h VAL 287 Cb 1.21 2.59 0.05 0.00 -1.52 0.00 0.00 31.29 33.62 1dc5 h VAL 287 CO 0.83 0.87 1.04 0.00 0.02 0.00 0.00 177.57 180.33 1dc5 n THR 289 N 4.33 0.00 -3.15 0.00 -2.24 -0.88 -4.59 114.28 107.76 1dc5 n THR 289 Ca 0.16 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 61.99 1dc5 n THR 289 Cb 0.37 -0.27 -0.01 0.00 -2.10 0.00 0.00 70.33 68.32 1dc5 n THR 289 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1dc5 s SER 290 N -1.50 -1.26 -0.35 3.42 0.15 -0.96 -3.54 113.70 109.66 1dc5 s SER 290 Ca 0.20 0.55 -0.03 0.00 0.70 0.00 0.00 55.95 57.37 1dc5 s SER 290 Cb 0.09 1.96 0.07 0.00 -1.71 0.00 0.00 66.02 66.44 1dc5 s SER 290 CO 0.15 -0.23 0.10 -0.69 1.20 0.00 0.00 173.24 173.77 1dc5 s VAL 291 N 2.87 3.21 0.16 4.45 1.01 -0.08 0.24 120.40 132.26 1dc5 s VAL 291 Ca 0.15 -1.64 -0.32 0.00 0.00 0.00 0.00 61.98 60.18 1dc5 s VAL 291 Cb -0.12 -3.00 -0.10 0.00 0.00 0.00 0.00 36.38 33.16 1dc5 s VAL 291 CO -0.21 -0.36 1.62 0.12 0.00 0.00 0.00 175.10 176.27 1dc5 s PHE 292 N 1.22 2.90 -0.62 5.22 5.36 0.13 -0.37 117.98 131.82 1dc5 s PHE 292 Ca 0.01 0.50 -0.12 0.00 -0.96 0.00 0.00 56.93 56.35 1dc5 s PHE 292 Cb -0.21 -3.99 0.16 0.00 -0.34 0.00 0.00 43.02 38.64 1dc5 s PHE 292 CO -0.02 -3.73 0.54 0.34 -1.46 0.00 0.00 175.22 170.89 1dc5 s ASP 293 N 1.40 6.15 0.11 6.13 -1.08 -0.13 -2.04 116.67 127.21 1dc5 s ASP 293 Ca 0.72 -2.21 -0.31 0.00 -0.52 0.00 0.00 52.55 50.24 1dc5 s ASP 293 Cb -0.45 -2.12 -0.11 0.00 -1.46 0.00 0.00 42.92 38.79 1dc5 s ASP 293 CO 0.32 -0.68 1.60 0.00 0.52 0.00 0.00 175.17 176.93 1dc5 h ALA 294 N 8.25 -0.72 0.00 3.66 0.00 -1.69 -2.99 119.26 125.78 1dc5 h ALA 294 Ca -0.12 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 1dc5 h ALA 294 Cb 1.06 0.62 -0.00 0.00 0.00 0.00 0.00 17.79 19.47 1dc5 h ALA 294 CO 0.87 -0.96 -0.06 0.87 0.00 0.00 0.00 179.25 179.97 1dc5 h LYS 295 N -0.66 0.00 0.00 0.00 1.57 -1.84 -2.96 116.57 112.67 1dc5 h LYS 295 Ca 0.01 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.73 1dc5 h LYS 295 Cb 0.66 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.96 1dc5 h LYS 295 CO -0.19 0.06 -0.27 0.00 -0.57 0.00 0.00 179.45 178.49 1dc5 h ALA 296 N 1.94 0.83 -2.51 3.86 0.00 -1.89 -3.46 119.26 118.03 1dc5 h ALA 296 Ca -0.00 -0.24 -0.50 0.00 0.00 0.00 0.00 54.91 54.17 1dc5 h ALA 296 Cb 0.13 -0.04 0.07 0.00 0.00 0.00 0.00 17.79 17.95 1dc5 h ALA 296 CO 0.01 0.33 0.41 0.20 0.00 0.00 0.00 179.25 180.20 1dc5 s GLY 297 N -4.34 2.47 0.02 0.00 0.00 -1.12 -4.86 107.32 99.49 1dc5 s GLY 297 Ca 0.05 0.70 0.02 0.00 0.00 0.00 0.00 44.72 45.49 1dc5 s GLY 297 CO 0.71 1.05 -0.06 -1.50 0.00 0.00 0.00 173.10 173.30 1dc5 s ILE 298 N -1.97 0.44 -0.04 0.90 1.10 -0.46 -5.00 121.20 116.16 1dc5 s ILE 298 Ca 0.70 -0.63 0.05 0.00 -0.51 0.00 0.00 60.65 60.26 1dc5 s ILE 298 Cb -0.22 -0.45 -0.01 0.00 0.15 0.00 0.00 42.46 41.94 1dc5 s ILE 298 CO 0.30 -0.14 -0.18 0.00 -2.11 0.00 0.00 174.94 172.81 1dc5 s ALA 299 N -0.74 1.56 -0.06 1.50 0.00 -1.26 0.69 121.76 123.44 1dc5 s ALA 299 Ca -0.04 -0.73 -0.05 0.00 0.00 0.00 0.00 51.96 51.13 1dc5 s ALA 299 Cb -0.06 -0.49 -0.28 0.00 0.00 0.00 0.00 23.12 22.29 1dc5 s ALA 299 CO 0.00 0.30 0.63 1.25 0.00 0.00 0.00 175.76 177.94 1dc5 h LEU 300 N 6.12 0.44 -7.51 0.00 6.46 -1.63 -3.49 115.31 115.70 1dc5 h LEU 300 Ca -0.34 -0.76 0.15 0.00 -0.12 0.00 0.00 57.88 56.81 1dc5 h LEU 300 Cb 1.17 -0.14 -0.10 0.00 -0.73 0.00 0.00 40.66 40.86 1dc5 h LEU 300 CO 0.48 1.65 0.45 0.54 -0.62 0.00 0.00 178.44 180.95 1dc5 s ASN 301 N -7.03 -0.24 0.00 1.25 2.20 -1.08 -5.01 114.94 105.02 1dc5 s ASN 301 Ca -0.15 -0.31 0.00 0.00 -0.94 0.00 0.00 52.86 51.46 1dc5 s ASN 301 Cb 0.06 0.49 0.00 0.00 -2.00 0.00 0.00 41.25 39.80 1dc5 s ASN 301 CO 0.83 -0.87 0.34 0.47 -2.94 0.00 0.00 177.10 174.92 1dc5 n ASP 302 N -0.41 0.00 0.00 3.54 8.00 -1.26 -1.06 116.55 125.35 1dc5 n ASP 302 Ca -0.07 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.43 1dc5 n ASP 302 Cb 0.61 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.71 1dc5 n ASP 302 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1dc5 n ASN 303 N -0.84 0.52 -3.60 -2.24 4.13 -1.26 -1.49 115.26 110.49 1dc5 n ASN 303 Ca 0.00 -1.20 -0.24 0.00 1.68 0.00 0.00 54.58 54.81 1dc5 n ASN 303 Cb 0.00 0.00 -0.16 0.00 -1.54 0.00 0.00 39.78 38.08 1dc5 n ASN 303 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 1dc5 s PHE 304 N -0.20 0.11 0.06 3.10 5.36 -0.22 -1.43 117.98 124.75 1dc5 s PHE 304 Ca 0.00 -0.19 -0.04 0.00 -0.96 0.00 0.00 56.93 55.74 1dc5 s PHE 304 Cb 0.00 -0.62 -0.02 0.00 -0.34 0.00 0.00 43.02 42.04 1dc5 s PHE 304 CO 0.00 -0.50 0.06 0.08 -1.46 0.00 0.00 175.22 173.40 1dc5 s VAL 305 N 2.17 0.17 -0.16 3.12 1.01 -0.88 -1.44 120.40 124.40 1dc5 s VAL 305 Ca 0.03 -1.42 0.02 0.00 0.00 0.00 0.00 61.98 60.60 1dc5 s VAL 305 Cb -0.16 -1.27 0.01 0.00 0.00 0.00 0.00 36.38 34.97 1dc5 s VAL 305 CO -0.09 -0.78 -0.21 -0.75 0.00 0.00 0.00 175.10 173.27 1dc5 s LYS 306 N -3.49 2.96 -0.05 2.72 2.20 0.22 -1.43 119.74 122.85 1dc5 s LYS 306 Ca 0.03 -0.82 0.05 0.00 -0.36 0.00 0.00 55.97 54.86 1dc5 s LYS 306 Cb 0.04 -2.47 -0.02 0.00 -1.51 0.00 0.00 37.83 33.88 1dc5 s LYS 306 CO -0.09 -0.11 -0.21 -0.51 -0.36 0.00 0.00 175.35 174.08 1dc5 s LEU 307 N 1.05 2.34 -0.05 5.43 1.43 0.51 -1.35 118.68 128.04 1dc5 s LEU 307 Ca -0.01 -0.39 0.06 0.00 -1.03 0.00 0.00 54.13 52.76 1dc5 s LEU 307 Cb -0.14 -1.45 -0.01 0.00 0.03 0.00 0.00 46.19 44.62 1dc5 s LEU 307 CO -0.07 0.28 -0.24 0.54 0.23 0.00 0.00 176.35 177.09 1dc5 s VAL 308 N -0.39 1.98 -0.01 -1.59 0.11 -1.26 -0.36 120.40 118.88 1dc5 s VAL 308 Ca 0.03 -1.03 0.01 0.00 -2.93 0.00 0.00 61.98 58.06 1dc5 s VAL 308 Cb -0.12 -1.67 0.01 0.00 -1.53 0.00 0.00 36.38 33.07 1dc5 s VAL 308 CO 0.02 0.55 -0.01 -0.55 -3.33 0.00 0.00 175.10 171.78 1dc5 s SER 309 N -0.21 0.30 0.39 3.54 0.15 -0.96 -0.95 113.70 115.95 1dc5 s SER 309 Ca -0.01 -0.03 -0.02 0.00 0.70 0.00 0.00 55.95 56.58 1dc5 s SER 309 Cb -0.13 -0.08 -0.04 0.00 -1.71 0.00 0.00 66.02 64.06 1dc5 s SER 309 CO 0.03 -0.01 0.64 0.26 1.20 0.00 0.00 173.24 175.35 1dc5 s TRP 310 N 0.28 3.52 -0.28 3.44 0.52 0.50 -1.45 118.94 125.47 1dc5 s TRP 310 Ca -0.02 0.55 -0.16 0.00 0.02 0.00 0.00 56.10 56.49 1dc5 s TRP 310 Cb -0.05 -2.06 0.11 0.00 -1.15 0.00 0.00 33.47 30.31 1dc5 s TRP 310 CO -0.01 -0.02 0.79 1.52 0.02 0.00 0.00 176.95 179.25 1dc5 s TYR 311 N -2.45 -0.91 -0.79 -1.98 1.13 -0.60 -0.90 117.35 110.85 1dc5 s TYR 311 Ca 0.43 1.80 -0.25 0.00 -1.41 0.00 0.00 57.07 57.64 1dc5 s TYR 311 Cb -0.10 0.55 0.05 0.00 -1.10 0.00 0.00 41.96 41.35 1dc5 s TYR 311 CO 0.39 -0.45 1.25 0.34 -2.51 0.00 0.00 175.55 174.56 1dc5 s ASP 312 N 1.63 6.26 0.00 -0.18 -1.08 -1.26 -0.83 116.67 121.21 1dc5 s ASP 312 Ca -0.09 -0.86 0.00 0.00 -0.52 0.00 0.00 52.55 51.08 1dc5 s ASP 312 Cb -0.05 -2.53 0.00 0.00 -1.46 0.00 0.00 42.92 38.89 1dc5 s ASP 312 CO -0.18 -1.65 0.68 -0.46 0.52 0.00 0.00 175.17 174.08 1dc5 n ASN 313 N 8.79 0.00 -0.03 -0.34 6.94 -1.26 -1.83 115.26 127.53 1dc5 n ASN 313 Ca 0.09 0.23 -0.06 0.00 -0.02 0.00 0.00 54.58 54.82 1dc5 n ASN 313 Cb 0.49 -0.23 -0.02 0.00 -2.36 0.00 0.00 39.78 37.66 1dc5 n ASN 313 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1dc5 n GLU 314 N -1.18 0.27 0.38 -3.83 1.02 -1.26 -4.58 120.64 111.46 1dc5 n GLU 314 Ca 0.00 0.11 -0.16 0.00 -0.02 0.00 0.00 57.16 57.09 1dc5 n GLU 314 Cb 0.15 -0.98 -0.08 0.00 -0.02 0.00 0.00 31.44 30.51 1dc5 n GLU 314 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 1dc5 h THR 315 N -0.51 0.11 0.16 2.62 2.02 -1.79 -2.27 112.91 113.25 1dc5 h THR 315 Ca -0.06 -0.23 0.01 0.00 0.77 0.00 0.00 66.41 66.90 1dc5 h THR 315 Cb 0.65 0.14 -0.04 0.00 -1.74 0.00 0.00 68.15 67.16 1dc5 h THR 315 CO -0.04 0.01 -0.45 1.23 0.37 0.00 0.00 175.52 176.64 1dc5 h GLY 316 N -1.19 -0.95 0.06 2.16 0.00 -0.85 -1.37 103.07 100.92 1dc5 h GLY 316 Ca -0.10 0.54 0.10 0.00 0.00 0.00 0.00 47.33 47.87 1dc5 h GLY 316 CO 0.17 -0.28 -0.08 -1.82 0.00 0.00 0.00 176.54 174.52 1dc5 h TYR 317 N -0.71 -0.19 -0.83 5.60 3.20 -1.67 -1.93 116.97 120.44 1dc5 h TYR 317 Ca 0.01 0.04 0.03 0.00 3.14 0.00 0.00 58.73 61.95 1dc5 h TYR 317 Cb 0.72 0.16 -0.05 0.00 1.54 0.00 0.00 36.73 39.10 1dc5 h TYR 317 CO -0.37 -0.18 0.53 0.77 -1.64 0.00 0.00 178.16 177.27 1dc5 h SER 318 N 0.03 0.88 -0.54 -2.11 0.02 -1.03 0.16 113.55 110.96 1dc5 h SER 318 Ca 0.24 -0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.19 1dc5 h SER 318 Cb 0.37 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.69 1dc5 h SER 318 CO -0.48 0.60 0.34 0.78 -1.14 0.00 0.00 176.83 176.92 1dc5 h ASN 319 N 1.03 0.65 0.70 3.07 2.35 -0.53 -1.71 115.58 121.14 1dc5 h ASN 319 Ca 0.33 -0.05 -0.04 0.00 -0.55 0.00 0.00 56.30 55.99 1dc5 h ASN 319 Cb 0.02 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.22 1dc5 h ASN 319 CO -0.12 0.50 -0.20 0.11 -1.65 0.00 0.00 177.43 176.07 1dc5 h LYS 320 N 0.73 0.00 -0.49 0.81 6.56 -0.69 -1.77 116.57 121.72 1dc5 h LYS 320 Ca 0.20 0.00 -0.06 0.00 -1.06 0.00 0.00 60.65 59.73 1dc5 h LYS 320 Cb -0.03 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 31.61 1dc5 h LYS 320 CO -0.04 0.20 0.07 0.28 -2.06 0.00 0.00 179.45 177.91 1dc5 h VAL 321 N 0.00 1.22 0.00 0.50 2.07 -0.05 -1.69 116.25 118.30 1dc5 h VAL 321 Ca -0.00 -0.86 -0.17 0.00 0.82 0.00 0.00 66.70 66.49 1dc5 h VAL 321 Cb 0.61 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 31.12 1dc5 h VAL 321 CO 0.03 0.31 -0.82 -0.07 0.02 0.00 0.00 177.57 177.03 1dc5 h LEU 322 N 0.73 0.00 -1.00 2.57 3.38 -1.09 -2.90 115.31 116.99 1dc5 h LEU 322 Ca 0.16 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.03 1dc5 h LEU 322 Cb 0.34 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 1dc5 h LEU 322 CO 0.01 0.82 -0.31 0.44 0.09 0.00 0.00 178.44 179.48 1dc5 h ASP 323 N 0.00 0.33 1.81 -0.43 3.32 -0.81 -2.19 116.42 118.46 1dc5 h ASP 323 Ca -0.01 -0.12 -0.03 0.00 0.02 0.00 0.00 57.03 56.89 1dc5 h ASP 323 Cb 1.53 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 40.99 1dc5 h ASP 323 CO 0.11 0.64 -0.14 0.25 -1.72 0.00 0.00 179.24 178.38 1dc5 h LEU 324 N 0.29 0.00 -0.03 1.55 5.85 -1.28 0.14 115.31 121.82 1dc5 h LEU 324 Ca 0.04 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.65 1dc5 h LEU 324 Cb 0.70 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.74 1dc5 h LEU 324 CO 0.05 0.14 -0.42 0.40 -0.34 0.00 0.00 178.44 178.27 1dc5 h ILE 325 N 0.00 1.45 -0.22 4.05 2.04 -1.25 -1.08 117.51 122.49 1dc5 h ILE 325 Ca -0.00 -1.92 -0.01 0.00 1.00 0.00 0.00 64.86 63.93 1dc5 h ILE 325 Cb 1.08 2.53 -0.01 0.00 -0.74 0.00 0.00 36.82 39.68 1dc5 h ILE 325 CO 0.02 0.55 0.09 0.00 0.00 0.00 0.00 178.15 178.81 1dc5 h ALA 326 N 0.35 0.29 -0.03 1.87 0.00 -1.37 -2.59 119.26 117.77 1dc5 h ALA 326 Ca -0.04 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 54.79 1dc5 h ALA 326 Cb 1.12 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.78 1dc5 h ALA 326 CO 0.08 -0.13 -0.16 1.25 0.00 0.00 0.00 179.25 180.29 1dc5 h HIS 327 N 0.21 -0.42 0.00 0.00 -0.00 -0.96 -1.42 115.15 112.56 1dc5 h HIS 327 Ca 0.07 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.46 1dc5 h HIS 327 Cb 0.16 0.19 0.00 0.00 -0.00 0.00 0.00 27.41 27.76 1dc5 h HIS 327 CO -0.01 -0.24 0.00 0.44 -0.00 0.00 0.00 177.93 178.12 1dc5 n ILE 328 N -5.30 0.00 0.90 6.26 -5.35 -0.41 -2.09 119.36 113.37 1dc5 n ILE 328 Ca -0.05 0.00 0.10 0.00 -0.27 0.00 0.00 62.75 62.53 1dc5 n ILE 328 Cb 0.22 -0.63 -0.04 0.00 -1.74 0.00 0.00 39.64 37.45 1dc5 n ILE 328 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 1dc5 n SER 329 N -0.94 1.59 0.00 7.28 7.64 -0.55 -4.99 113.62 123.65 1dc5 n SER 329 Ca 0.13 -1.29 0.05 0.00 1.01 0.00 0.00 58.87 58.77 1dc5 n SER 329 Cb 0.06 0.64 0.28 0.00 -1.01 0.00 0.00 64.21 64.18 1dc5 n SER 329 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32