#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 4dcg n ASP 2 N 0.00 6.13 -4.87 6.12 2.03 -1.26 -5.06 116.55 119.64 4dcg n ASP 2 Ca 0.00 -3.33 -0.31 0.00 0.52 0.00 0.00 54.79 51.67 4dcg n ASP 2 Cb 0.00 -1.27 -0.04 0.00 -0.72 0.00 0.00 41.12 39.09 4dcg n ASP 2 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 4dcg s VAL 3 N -2.46 4.74 0.06 5.18 -7.23 -1.26 -1.09 120.40 118.34 4dcg s VAL 3 Ca 0.31 0.73 -0.27 0.00 -1.81 0.00 0.00 61.98 60.94 4dcg s VAL 3 Cb 0.02 -3.71 0.09 0.00 0.56 0.00 0.00 36.38 33.34 4dcg s VAL 3 CO 0.06 -0.48 0.81 0.54 -0.31 0.00 0.00 175.10 175.73 4dcg s VAL 4 N -2.33 0.00 -0.16 1.32 0.11 -0.03 -4.85 120.40 114.47 4dcg s VAL 4 Ca 0.52 -0.08 0.01 0.00 -2.93 0.00 0.00 61.98 59.50 4dcg s VAL 4 Cb -0.10 -1.10 0.00 0.00 -1.53 0.00 0.00 36.38 33.65 4dcg s VAL 4 CO 0.29 0.00 -0.17 -0.44 -3.33 0.00 0.00 175.10 171.45 4dcg s SER 5 N -2.60 3.49 0.09 3.54 0.01 -1.26 -1.39 113.70 115.58 4dcg s SER 5 Ca 0.05 -0.52 0.07 0.00 1.31 0.00 0.00 55.95 56.85 4dcg s SER 5 Cb -0.01 -1.53 -0.03 0.00 0.21 0.00 0.00 66.02 64.65 4dcg s SER 5 CO -0.09 0.06 -0.18 -0.76 0.41 0.00 0.00 173.24 172.68 4dcg s LEU 6 N 0.93 2.28 -0.13 2.44 1.02 -1.26 -5.05 118.68 118.90 4dcg s LEU 6 Ca -0.03 -0.64 -0.18 0.00 0.02 0.00 0.00 54.13 53.30 4dcg s LEU 6 Cb -0.15 -0.76 -0.15 0.00 0.02 0.00 0.00 46.19 45.15 4dcg s LEU 6 CO -0.03 0.02 0.40 0.44 0.02 0.00 0.00 176.35 177.21 4dcg h ASP 7 N 4.23 0.00 -5.37 2.29 5.19 -2.01 -3.47 116.42 117.27 4dcg h ASP 7 Ca -0.44 -0.56 -0.14 0.00 -0.62 0.00 0.00 57.03 55.27 4dcg h ASP 7 Cb 1.18 0.00 -0.12 0.00 0.18 0.00 0.00 39.33 40.57 4dcg h ASP 7 CO 0.40 0.87 -0.37 -1.59 -3.12 0.00 0.00 179.24 175.43 4dcg s LYS 8 N -2.02 1.29 0.48 3.56 0.00 -1.26 -5.17 119.74 116.62 4dcg s LYS 8 Ca -0.14 -1.37 0.06 0.00 0.00 0.00 0.00 55.97 54.53 4dcg s LYS 8 Cb -0.01 0.37 0.02 0.00 0.00 0.00 0.00 37.83 38.21 4dcg s LYS 8 CO 0.42 -0.48 0.65 -1.25 0.00 0.00 0.00 175.35 174.70 4dcg s PRO 9 N -4.05 2.69 -0.34 1.78 0.04 -1.26 -5.03 135.00 128.82 4dcg s PRO 9 Ca 0.27 -1.12 -0.29 0.00 0.04 0.00 0.00 61.00 59.90 4dcg s PRO 9 Cb 0.03 -2.66 0.01 0.00 0.04 0.00 0.00 34.50 31.92 4dcg s PRO 9 CO 0.07 -0.46 1.25 -0.06 0.04 0.00 0.00 177.00 177.84 4dcg s PHE 10 N -2.51 2.75 -0.06 0.56 0.08 -1.26 -4.84 117.98 112.70 4dcg s PHE 10 Ca 0.56 0.89 0.04 0.00 0.12 0.00 0.00 56.93 58.54 4dcg s PHE 10 Cb -0.10 -3.98 -0.25 0.00 -0.57 0.00 0.00 43.02 38.13 4dcg s PHE 10 CO 0.35 -1.52 0.60 0.52 -0.10 0.00 0.00 175.22 175.07 4dcg h MET 11 N 9.22 0.12 -5.95 0.44 2.86 -1.96 -3.45 114.93 116.21 4dcg h MET 11 Ca -0.25 -0.21 -0.52 0.00 -2.06 0.00 0.00 59.70 56.66 4dcg h MET 11 Cb 1.09 0.08 -0.22 0.00 0.06 0.00 0.00 31.60 32.61 4dcg h MET 11 CO 1.05 0.83 -0.82 0.71 1.06 0.00 0.00 176.91 179.75 4dcg s TYR 12 N -2.59 1.64 0.27 -0.22 2.02 -1.26 -1.72 117.35 115.50 4dcg s TYR 12 Ca -0.11 -0.42 0.00 0.00 -0.37 0.00 0.00 57.07 56.17 4dcg s TYR 12 Cb 0.07 -0.91 0.63 0.00 -0.40 0.00 0.00 41.96 41.35 4dcg s TYR 12 CO 0.81 0.16 1.69 0.35 -1.57 0.00 0.00 175.55 176.99 4dcg h PHE 13 N 4.18 0.49 -0.06 2.71 3.57 -1.57 0.32 116.94 126.58 4dcg h PHE 13 Ca -0.45 0.04 0.02 0.00 3.53 0.00 0.00 57.97 61.11 4dcg h PHE 13 Cb 1.18 -0.09 -0.00 0.00 2.79 0.00 0.00 35.95 39.83 4dcg h PHE 13 CO 0.61 -0.07 0.13 0.93 -2.23 0.00 0.00 178.31 177.68 4dcg h GLU 14 N 0.34 0.00 0.00 1.11 3.07 -1.97 -1.37 114.58 115.76 4dcg h GLU 14 Ca 0.51 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.37 4dcg h GLU 14 Cb 0.93 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.84 4dcg h GLU 14 CO -0.53 0.00 -0.27 0.93 -1.40 0.00 0.00 179.01 177.73 4dcg h GLU 15 N 0.00 0.00 -6.38 2.33 5.08 -1.34 -3.45 114.58 110.82 4dcg h GLU 15 Ca 0.03 0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 57.84 4dcg h GLU 15 Cb 0.29 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.56 4dcg h GLU 15 CO -0.00 0.00 1.16 -0.89 -1.00 0.00 0.00 179.01 178.28 4dcg n ILE 16 N -2.80 0.61 -1.40 3.13 5.41 -0.52 -4.88 119.36 118.90 4dcg n ILE 16 Ca 0.03 -0.11 -0.18 0.00 1.00 0.00 0.00 62.75 63.50 4dcg n ILE 16 Cb 0.51 -2.15 0.16 0.00 -0.71 0.00 0.00 39.64 37.45 4dcg n ILE 16 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 4dcg n ASP 17 N 6.75 3.87 -3.64 4.38 5.68 -1.26 -5.01 116.55 127.32 4dcg n ASP 17 Ca 0.20 -3.73 0.00 0.00 -0.50 0.00 0.00 54.79 50.77 4dcg n ASP 17 Cb 0.37 -0.74 -0.01 0.00 -1.14 0.00 0.00 41.12 39.60 4dcg n ASP 17 CO 0.00 0.00 0.00 0.21 -1.33 0.00 0.00 177.20 176.08 4dcg s ASN 18 N -2.07 -0.09 0.11 -1.12 3.84 -1.26 -5.19 114.94 109.16 4dcg s ASN 18 Ca 0.53 -0.17 -0.13 0.00 0.21 0.00 0.00 52.86 53.29 4dcg s ASN 18 Cb 0.45 0.22 0.02 0.00 -0.55 0.00 0.00 41.25 41.39 4dcg s ASN 18 CO 0.04 -0.40 0.32 -1.83 -2.79 0.00 0.00 177.10 172.43 4dcg s GLU 19 N -2.58 0.98 0.02 0.43 -1.05 -1.26 -4.47 118.70 110.76 4dcg s GLU 19 Ca 0.13 -0.80 -0.01 0.00 -0.15 0.00 0.00 54.97 54.15 4dcg s GLU 19 Cb 0.03 0.42 -0.02 0.00 -0.44 0.00 0.00 34.13 34.13 4dcg s GLU 19 CO -0.03 -0.36 -0.02 -0.51 0.95 0.00 0.00 175.26 175.30 4dcg s LEU 20 N -2.81 2.19 0.07 1.83 1.43 -0.71 -4.90 118.68 115.77 4dcg s LEU 20 Ca 0.04 -0.48 -0.31 0.00 -1.03 0.00 0.00 54.13 52.35 4dcg s LEU 20 Cb 0.03 0.15 -0.06 0.00 0.03 0.00 0.00 46.19 46.34 4dcg s LEU 20 CO -0.12 -0.31 1.28 -1.81 0.23 0.00 0.00 176.35 175.62 4dcg s ASP 21 N -1.47 6.98 0.18 2.29 1.01 -1.26 -4.33 116.67 120.05 4dcg s ASP 21 Ca -0.16 2.11 -0.32 0.00 0.71 0.00 0.00 52.55 54.90 4dcg s ASP 21 Cb -0.10 -2.58 -0.11 0.00 1.01 0.00 0.00 42.92 41.14 4dcg s ASP 21 CO -0.01 -0.56 1.76 -0.47 0.21 0.00 0.00 175.17 176.11 4dcg s TYR 22 N 1.27 2.62 -0.35 4.23 5.04 -1.26 -4.99 117.35 123.92 4dcg s TYR 22 Ca 0.61 0.21 -0.10 0.00 -2.44 0.00 0.00 57.07 55.35 4dcg s TYR 22 Cb -0.32 -4.15 0.02 0.00 0.35 0.00 0.00 41.96 37.86 4dcg s TYR 22 CO 0.29 -4.52 0.17 -1.21 -1.34 0.00 0.00 175.55 168.94 4dcg s GLU 23 N 1.75 2.97 0.50 4.97 2.02 -1.26 -4.96 118.70 124.70 4dcg s GLU 23 Ca 0.77 -0.97 0.27 0.00 0.02 0.00 0.00 54.97 55.06 4dcg s GLU 23 Cb -0.48 -3.63 1.44 0.00 0.10 0.00 0.00 34.13 31.56 4dcg s GLU 23 CO 0.34 -0.60 1.79 -1.00 0.02 0.00 0.00 175.26 175.81 4dcg h PRO 24 N 8.38 0.00 0.00 0.39 0.13 -2.04 -0.98 132.00 137.87 4dcg h PRO 24 Ca -0.28 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.83 4dcg h PRO 24 Cb 1.12 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.24 4dcg h PRO 24 CO 0.64 0.00 -0.10 0.93 -0.23 0.00 0.00 178.00 179.24 4dcg h GLU 25 N 0.00 0.00 0.00 0.86 3.07 -2.03 -2.68 114.58 113.80 4dcg h GLU 25 Ca 0.00 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.84 4dcg h GLU 25 Cb 0.39 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.29 4dcg h GLU 25 CO 0.00 0.10 -0.09 0.66 -1.40 0.00 0.00 179.01 178.28 4dcg h SER 26 N 0.00 0.00 0.28 1.42 4.64 -1.60 -2.53 113.55 115.76 4dcg h SER 26 Ca -0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 4dcg h SER 26 Cb 0.41 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.50 4dcg h SER 26 CO 0.01 0.09 -0.02 0.00 -0.87 0.00 0.00 176.83 176.05 4dcg h ALA 27 N 1.91 1.10 0.00 5.18 0.00 -1.69 -1.96 119.26 123.80 4dcg h ALA 27 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 4dcg h ALA 27 Cb 0.30 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.09 4dcg h ALA 27 CO 0.01 0.02 -0.68 0.09 0.00 0.00 0.00 179.25 178.69 4dcg n ASN 28 N -3.25 0.63 -4.80 0.00 4.13 -0.95 -4.96 115.26 106.05 4dcg n ASN 28 Ca -0.02 -0.37 -0.33 0.00 1.68 0.00 0.00 54.58 55.54 4dcg n ASN 28 Cb 0.15 0.47 0.02 0.00 -1.54 0.00 0.00 39.78 38.88 4dcg n ASN 28 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 4dcg s GLU 29 N -3.04 3.26 -0.20 3.52 2.02 -0.74 -4.94 118.70 118.60 4dcg s GLU 29 Ca 0.09 1.19 -0.36 0.00 0.02 0.00 0.00 54.97 55.90 4dcg s GLU 29 Cb 0.17 -2.03 -0.13 0.00 0.10 0.00 0.00 34.13 32.24 4dcg s GLU 29 CO 0.75 -0.85 1.88 0.28 0.02 0.00 0.00 175.26 177.33 4dcg n VAL 30 N -2.14 0.43 0.02 2.63 0.31 -1.26 -4.88 118.33 113.43 4dcg n VAL 30 Ca 0.09 -0.11 -0.09 0.00 -0.01 0.00 0.00 64.34 64.22 4dcg n VAL 30 Cb 0.53 -1.62 -0.13 0.00 -0.91 0.00 0.00 33.84 31.70 4dcg n VAL 30 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 4dcg h ALA 31 N 8.97 0.56 -3.59 3.52 0.00 -1.94 -3.41 119.26 123.36 4dcg h ALA 31 Ca -0.45 -1.22 -0.23 0.00 0.00 0.00 0.00 54.91 53.01 4dcg h ALA 31 Cb 1.29 0.22 -0.26 0.00 0.00 0.00 0.00 17.79 19.04 4dcg h ALA 31 CO 0.96 1.41 -0.72 -1.59 0.00 0.00 0.00 179.25 179.31 4dcg s LYS 32 N -2.64 0.14 0.00 0.00 -2.85 -1.26 -1.09 119.74 112.03 4dcg s LYS 32 Ca -0.03 -0.17 0.06 0.00 -1.00 0.00 0.00 55.97 54.82 4dcg s LYS 32 Cb 0.09 -0.05 0.01 0.00 -2.06 0.00 0.00 37.83 35.82 4dcg s LYS 32 CO 0.82 0.01 0.50 0.36 0.10 0.00 0.00 175.35 177.14 4dcg n LYS 33 N 2.71 1.97 -4.21 1.78 -0.00 -1.26 -5.04 118.16 114.12 4dcg n LYS 33 Ca -0.15 -0.51 -0.17 0.00 -0.00 0.00 0.00 58.31 57.48 4dcg n LYS 33 Cb 0.59 -0.97 -0.13 0.00 -0.00 0.00 0.00 35.03 34.52 4dcg n LYS 33 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 4dcg s LEU 34 N -1.18 2.17 0.48 -5.58 1.43 -1.26 -5.12 118.68 109.62 4dcg s LEU 34 Ca 0.05 -0.42 -0.22 0.00 -1.03 0.00 0.00 54.13 52.51 4dcg s LEU 34 Cb 0.04 -0.38 -0.07 0.00 0.03 0.00 0.00 46.19 45.81 4dcg s LEU 34 CO 0.13 -0.04 1.16 -2.16 0.23 0.00 0.00 176.35 175.66 4dcg s PRO 35 N -1.09 3.67 -1.24 1.29 0.04 -1.26 -2.65 135.00 133.75 4dcg s PRO 35 Ca -0.02 1.74 -0.02 0.00 0.04 0.00 0.00 61.00 62.73 4dcg s PRO 35 Cb -0.07 -2.32 0.01 0.00 0.04 0.00 0.00 34.50 32.16 4dcg s PRO 35 CO 0.01 -0.62 0.16 0.66 0.04 0.00 0.00 177.00 177.25 4dcg n TYR 36 N -0.66 -1.50 -0.10 0.56 4.01 -1.26 -4.84 117.16 113.37 4dcg n TYR 36 Ca 0.08 0.14 0.04 0.00 -0.16 0.00 0.00 57.90 58.00 4dcg n TYR 36 Cb 0.49 -3.12 0.37 0.00 -0.31 0.00 0.00 39.34 36.76 4dcg n TYR 36 CO 0.00 0.00 0.00 0.37 -0.46 0.00 0.00 176.86 176.77 4dcg h GLN 37 N -0.33 0.69 -0.63 -0.72 4.15 -1.88 -1.53 115.11 114.85 4dcg h GLN 37 Ca -0.37 -0.04 -0.04 0.00 0.77 0.00 0.00 58.65 58.97 4dcg h GLN 37 Cb 1.26 -0.16 -0.03 0.00 0.21 0.00 0.00 27.48 28.77 4dcg h GLN 37 CO 0.43 0.46 0.22 0.78 -1.93 0.00 0.00 178.83 178.79 4dcg h GLY 38 N 0.71 1.01 1.27 2.39 0.00 -1.87 -0.56 103.07 106.02 4dcg h GLY 38 Ca 0.22 -0.55 -0.15 0.00 0.00 0.00 0.00 47.33 46.85 4dcg h GLY 38 CO -0.05 0.52 -0.39 1.46 0.00 0.00 0.00 176.54 178.07 4dcg h GLN 39 N 0.92 0.80 -0.35 4.80 1.08 -1.68 -2.43 115.11 118.24 4dcg h GLN 39 Ca 0.21 -0.41 -0.02 0.00 -1.45 0.00 0.00 58.65 56.97 4dcg h GLN 39 Cb 0.23 0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.65 4dcg h GLN 39 CO -0.01 1.05 0.13 1.25 -0.95 0.00 0.00 178.83 180.30 4dcg h LEU 40 N 0.65 0.49 -0.20 1.46 5.85 -1.10 -0.01 115.31 122.45 4dcg h LEU 40 Ca 0.05 -0.17 0.04 0.00 0.84 0.00 0.00 57.88 58.65 4dcg h LEU 40 Cb 0.95 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.81 4dcg h LEU 40 CO 0.09 0.53 -0.08 0.50 -0.34 0.00 0.00 178.44 179.14 4dcg h LYS 41 N 0.42 -0.05 -0.35 1.25 3.64 -1.03 -1.57 116.57 118.88 4dcg h LYS 41 Ca 0.12 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.47 4dcg h LYS 41 Cb 0.20 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 4dcg h LYS 41 CO -0.01 -0.03 0.10 -0.07 -2.27 0.00 0.00 179.45 177.17 4dcg h LEU 42 N -0.05 0.52 -0.28 5.20 3.38 -1.34 -2.89 115.31 119.85 4dcg h LEU 42 Ca 0.11 -0.22 0.01 0.00 0.09 0.00 0.00 57.88 57.87 4dcg h LEU 42 Cb 0.21 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 4dcg h LEU 42 CO -0.24 0.60 0.15 0.25 0.09 0.00 0.00 178.44 179.29 4dcg h LEU 43 N 0.41 0.24 -0.51 1.67 5.85 -0.73 -1.60 115.31 120.64 4dcg h LEU 43 Ca 0.11 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 4dcg h LEU 43 Cb 0.28 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 4dcg h LEU 43 CO -0.00 0.18 0.30 -0.07 -0.34 0.00 0.00 178.44 178.50 4dcg h LEU 44 N 0.31 0.63 -0.31 2.25 3.38 -1.31 -0.57 115.31 119.69 4dcg h LEU 44 Ca 0.11 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 4dcg h LEU 44 Cb 0.01 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 4dcg h LEU 44 CO -0.06 0.52 0.03 1.23 0.09 0.00 0.00 178.44 180.25 4dcg h GLY 45 N 0.69 0.57 1.93 0.83 0.00 -1.36 -0.97 103.07 104.75 4dcg h GLY 45 Ca 0.18 -0.39 -0.13 0.00 0.00 0.00 0.00 47.33 47.00 4dcg h GLY 45 CO -0.03 0.36 -0.57 0.83 0.00 0.00 0.00 176.54 177.14 4dcg h GLU 46 N 0.34 0.08 -0.31 4.80 5.08 -1.26 -0.74 114.58 122.57 4dcg h GLU 46 Ca 0.09 -0.05 -0.10 0.00 -1.00 0.00 0.00 59.36 58.31 4dcg h GLU 46 Cb 0.38 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 4dcg h GLU 46 CO 0.01 0.62 -0.18 1.25 -1.00 0.00 0.00 179.01 179.71 4dcg h LEU 47 N 0.06 0.70 0.34 1.33 6.46 -0.98 -0.41 115.31 122.80 4dcg h LEU 47 Ca -0.00 -0.42 -0.02 0.00 -0.12 0.00 0.00 57.88 57.32 4dcg h LEU 47 Cb 1.02 -0.19 0.00 0.00 -0.73 0.00 0.00 40.66 40.76 4dcg h LEU 47 CO 0.08 0.97 -0.17 0.15 -0.62 0.00 0.00 178.44 178.85 4dcg h PHE 48 N 0.43 -0.44 0.24 1.25 3.57 -1.05 -1.38 116.94 119.56 4dcg h PHE 48 Ca 0.06 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.56 4dcg h PHE 48 Cb 0.72 0.15 -0.02 0.00 2.79 0.00 0.00 35.95 39.59 4dcg h PHE 48 CO 0.06 -0.28 -0.29 0.35 -2.23 0.00 0.00 178.31 175.93 4dcg h PHE 49 N -0.47 -0.78 -0.92 0.41 3.57 -1.08 -2.58 116.94 115.09 4dcg h PHE 49 Ca -0.05 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.49 4dcg h PHE 49 Cb 0.37 0.31 -0.05 0.00 2.79 0.00 0.00 35.95 39.37 4dcg h PHE 49 CO -0.06 -0.41 0.61 -0.07 -2.23 0.00 0.00 178.31 176.15 4dcg h LEU 50 N -0.58 1.02 -1.43 0.59 4.07 -1.08 -2.28 115.31 115.61 4dcg h LEU 50 Ca 0.00 -0.02 -0.06 0.00 0.08 0.00 0.00 57.88 57.88 4dcg h LEU 50 Cb 0.55 -0.24 -0.01 0.00 1.08 0.00 0.00 40.66 42.04 4dcg h LEU 50 CO -0.09 0.72 -0.28 0.28 -1.08 0.00 0.00 178.44 177.98 4dcg h SER 51 N 1.19 0.00 -0.17 -0.43 0.02 -1.07 -1.70 113.55 111.39 4dcg h SER 51 Ca 0.35 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.28 4dcg h SER 51 Cb -0.05 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.48 4dcg h SER 51 CO -0.10 0.28 -0.00 0.50 -1.14 0.00 0.00 176.83 176.38 4dcg h LYS 52 N 0.00 0.31 -0.44 3.45 3.64 -1.02 -1.94 116.57 120.57 4dcg h LYS 52 Ca -0.00 -0.10 -0.03 0.00 -1.27 0.00 0.00 60.65 59.25 4dcg h LYS 52 Cb 0.51 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.28 4dcg h LYS 52 CO 0.04 0.52 0.15 -0.07 -2.27 0.00 0.00 179.45 177.82 4dcg h LEU 53 N 0.05 0.58 -0.46 5.20 3.38 -1.13 -1.63 115.31 121.30 4dcg h LEU 53 Ca 0.05 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 4dcg h LEU 53 Cb 0.39 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 4dcg h LEU 53 CO 0.01 0.55 0.23 -0.61 0.09 0.00 0.00 178.44 178.71 4dcg h GLN 54 N 0.63 0.65 -0.96 1.13 4.15 -1.15 0.15 115.11 119.71 4dcg h GLN 54 Ca 0.15 -0.09 0.06 0.00 0.77 0.00 0.00 58.65 59.53 4dcg h GLN 54 Cb 0.17 -0.12 -0.06 0.00 0.21 0.00 0.00 27.48 27.68 4dcg h GLN 54 CO -0.01 0.55 0.61 -0.09 -1.93 0.00 0.00 178.83 177.96 4dcg h ARG 55 N 0.60 1.11 -0.05 1.69 2.43 -0.53 -0.34 114.38 119.28 4dcg h ARG 55 Ca 0.16 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 4dcg h ARG 55 Cb 0.10 -0.25 0.00 0.00 -0.42 0.00 0.00 29.97 29.40 4dcg h ARG 55 CO -0.02 0.73 0.00 0.72 -1.51 0.00 0.00 179.97 179.89 4dcg n HIS 56 N -4.52 0.06 -1.34 2.20 8.25 -0.70 -4.91 115.22 114.26 4dcg n HIS 56 Ca 0.14 -0.03 -0.09 0.00 -0.26 0.00 0.00 57.72 57.48 4dcg n HIS 56 Cb 0.15 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.23 4dcg n HIS 56 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 4dcg n GLY 57 N 1.04 1.00 0.83 -1.41 0.00 -0.14 -4.92 105.19 101.60 4dcg n GLY 57 Ca 0.18 -0.61 0.10 0.00 0.00 0.00 0.00 46.02 45.68 4dcg n GLY 57 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 4dcg n ILE 58 N -2.83 0.20 -0.08 -0.61 -5.35 0.39 -4.56 119.36 106.52 4dcg n ILE 58 Ca -0.09 -0.60 -0.18 0.00 -0.27 0.00 0.00 62.75 61.61 4dcg n ILE 58 Cb 0.32 1.22 -0.12 0.00 -1.74 0.00 0.00 39.64 39.32 4dcg n ILE 58 CO 0.00 0.00 0.00 0.25 -1.76 0.00 0.00 176.55 175.04 4dcg h LEU 59 N 3.69 0.02 -9.46 7.28 5.85 -1.85 -3.43 115.31 117.40 4dcg h LEU 59 Ca 0.00 -0.76 -0.58 0.00 0.84 0.00 0.00 57.88 57.37 4dcg h LEU 59 Cb 0.81 -0.01 0.05 0.00 0.37 0.00 0.00 40.66 41.89 4dcg h LEU 59 CO 0.00 1.26 0.89 -0.67 -0.34 0.00 0.00 178.44 179.58 4dcg n ASP 60 N -4.50 3.26 0.00 1.25 -0.08 -1.26 -1.40 116.55 113.81 4dcg n ASP 60 Ca -0.21 1.05 0.00 0.00 -1.51 0.00 0.00 54.79 54.12 4dcg n ASP 60 Cb 0.59 -1.43 0.00 0.00 2.34 0.00 0.00 41.12 42.63 4dcg n ASP 60 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 4dcg n GLY 61 N 3.70 0.95 3.92 0.27 0.00 0.86 -4.99 105.19 109.91 4dcg n GLY 61 Ca 0.18 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.94 4dcg n GLY 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 4dcg s ALA 62 N -3.31 3.38 -0.22 4.61 0.00 -0.50 -4.55 121.76 121.18 4dcg s ALA 62 Ca 0.00 -0.72 -0.03 0.00 0.00 0.00 0.00 51.96 51.21 4dcg s ALA 62 Cb 0.00 -2.54 -0.00 0.00 0.00 0.00 0.00 23.12 20.58 4dcg s ALA 62 CO 0.00 -0.69 -0.06 0.99 0.00 0.00 0.00 175.76 176.00 4dcg s THR 63 N -2.90 3.19 -0.35 0.00 2.01 -0.27 -2.23 115.64 115.09 4dcg s THR 63 Ca 0.52 -0.57 -0.22 0.00 0.31 0.00 0.00 61.69 61.74 4dcg s THR 63 Cb -0.10 -2.45 0.00 0.00 0.01 0.00 0.00 72.50 69.96 4dcg s THR 63 CO 0.44 0.43 0.71 -0.69 -0.69 0.00 0.00 174.62 174.82 4dcg s VAL 64 N 1.45 4.82 -0.39 3.82 1.01 0.47 -1.46 120.40 130.12 4dcg s VAL 64 Ca 0.06 0.76 -0.15 0.00 0.00 0.00 0.00 61.98 62.64 4dcg s VAL 64 Cb -0.14 -4.13 0.01 0.00 0.00 0.00 0.00 36.38 32.11 4dcg s VAL 64 CO -0.05 -0.35 0.33 -0.69 0.00 0.00 0.00 175.10 174.35 4dcg s VAL 65 N 2.88 5.21 -0.30 2.92 1.01 0.08 -0.96 120.40 131.24 4dcg s VAL 65 Ca 0.28 -0.39 -0.05 0.00 0.00 0.00 0.00 61.98 61.81 4dcg s VAL 65 Cb -0.14 -3.90 0.02 0.00 0.00 0.00 0.00 36.38 32.36 4dcg s VAL 65 CO 0.15 -0.25 0.06 -0.47 0.00 0.00 0.00 175.10 174.59 4dcg s TYR 66 N 1.86 3.18 -0.20 5.22 6.14 -0.51 -1.18 117.35 131.85 4dcg s TYR 66 Ca 0.08 -1.28 -0.08 0.00 0.64 0.00 0.00 57.07 56.43 4dcg s TYR 66 Cb -0.18 -2.22 -0.04 0.00 0.42 0.00 0.00 41.96 39.95 4dcg s TYR 66 CO 0.11 -0.67 0.08 0.42 0.64 0.00 0.00 175.55 176.13 4dcg s ILE 67 N 1.42 4.76 0.00 3.14 1.01 -0.22 -1.09 121.20 130.23 4dcg s ILE 67 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 60.65 60.61 4dcg s ILE 67 Cb -0.18 -3.17 0.00 0.00 0.01 0.00 0.00 42.46 39.12 4dcg s ILE 67 CO 0.01 0.42 0.00 0.61 0.00 0.00 0.00 174.94 175.98 4dcg n GLY 68 N 3.90 0.97 0.09 6.18 0.00 -0.12 -1.32 105.19 114.89 4dcg n GLY 68 Ca -0.16 -0.50 0.13 0.00 0.00 0.00 0.00 46.02 45.48 4dcg n GLY 68 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 4dcg h SER 69 N 0.00 0.00 -3.60 1.61 4.64 -1.73 -3.40 113.55 111.07 4dcg h SER 69 Ca 0.00 -0.09 -0.51 0.00 -0.47 0.00 0.00 61.79 60.72 4dcg h SER 69 Cb 0.74 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.80 4dcg h SER 69 CO 0.00 0.04 0.20 0.00 -0.87 0.00 0.00 176.83 176.21 4dcg s ALA 70 N -3.14 3.40 0.30 5.18 0.00 -1.26 -1.29 121.76 124.95 4dcg s ALA 70 Ca 0.09 0.37 0.03 0.00 0.00 0.00 0.00 51.96 52.45 4dcg s ALA 70 Cb 0.12 -2.98 0.46 0.00 0.00 0.00 0.00 23.12 20.73 4dcg s ALA 70 CO 0.65 0.28 1.76 -1.00 0.00 0.00 0.00 175.76 177.45 4dcg h PRO 71 N 3.98 0.47 -0.36 0.00 0.13 -1.93 -3.50 132.00 130.79 4dcg h PRO 71 Ca -0.47 -0.16 -0.12 0.00 -0.87 0.00 0.00 66.00 64.38 4dcg h PRO 71 Cb 1.20 -0.04 -0.04 0.00 0.13 0.00 0.00 31.00 32.25 4dcg h PRO 71 CO 0.66 0.65 -0.11 0.41 -0.23 0.00 0.00 178.00 179.38 4dcg n GLY 72 N -0.49 0.71 0.27 1.56 0.00 -0.41 -0.91 105.19 105.92 4dcg n GLY 72 Ca -0.00 -0.78 -0.03 0.00 0.00 0.00 0.00 46.02 45.21 4dcg n GLY 72 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 4dcg h THR 73 N 0.00 0.33 0.00 2.61 2.02 -1.93 0.78 112.91 116.73 4dcg h THR 73 Ca -0.12 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.06 4dcg h THR 73 Cb 0.49 0.33 -0.00 0.00 -1.74 0.00 0.00 68.15 67.23 4dcg h THR 73 CO 0.17 0.00 -0.01 1.12 0.37 0.00 0.00 175.52 177.17 4dcg h HIS 74 N -0.09 0.00 0.00 3.16 2.07 -1.92 -2.17 115.15 116.20 4dcg h HIS 74 Ca 0.25 0.00 -0.05 0.00 -2.85 0.00 0.00 60.37 57.72 4dcg h HIS 74 Cb 0.48 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.45 4dcg h HIS 74 CO -0.52 0.01 -0.25 0.82 -3.07 0.00 0.00 177.93 174.93 4dcg h ILE 75 N 0.00 1.13 -0.78 6.12 2.04 -1.23 -2.45 117.51 122.35 4dcg h ILE 75 Ca -0.00 -0.86 -0.02 0.00 1.00 0.00 0.00 64.86 64.98 4dcg h ILE 75 Cb 0.03 1.47 -0.04 0.00 -0.74 0.00 0.00 36.82 37.55 4dcg h ILE 75 CO 0.00 0.24 0.40 -0.09 0.00 0.00 0.00 178.15 178.70 4dcg h ARG 76 N 0.00 1.10 -0.33 2.37 9.65 -1.47 -0.62 114.38 125.09 4dcg h ARG 76 Ca -0.00 -0.15 -0.01 0.00 -1.10 0.00 0.00 59.98 58.72 4dcg h ARG 76 Cb 0.45 -0.21 -0.02 0.00 -1.39 0.00 0.00 29.97 28.80 4dcg h ARG 76 CO 0.03 0.84 0.16 -0.92 2.80 0.00 0.00 179.97 182.88 4dcg h TYR 77 N 1.09 0.47 -0.21 2.20 5.03 -1.60 -1.16 116.97 122.79 4dcg h TYR 77 Ca 0.27 -0.02 0.02 0.00 2.58 0.00 0.00 58.73 61.58 4dcg h TYR 77 Cb 0.08 -0.15 -0.02 0.00 1.55 0.00 0.00 36.73 38.19 4dcg h TYR 77 CO 0.01 0.40 0.06 -0.07 -1.32 0.00 0.00 178.16 177.24 4dcg h LEU 78 N 0.40 0.06 -0.30 2.82 3.38 -1.29 0.12 115.31 120.51 4dcg h LEU 78 Ca 0.11 0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.14 4dcg h LEU 78 Cb 0.10 0.02 -0.04 0.00 0.09 0.00 0.00 40.66 40.84 4dcg h LEU 78 CO -0.02 0.07 0.08 -0.09 0.09 0.00 0.00 178.44 178.57 4dcg h ARG 79 N 0.16 0.20 -0.56 1.13 1.12 -0.96 -2.53 114.38 112.93 4dcg h ARG 79 Ca 0.09 -0.01 -0.01 0.00 -1.11 0.00 0.00 59.98 58.94 4dcg h ARG 79 Cb 0.07 -0.04 -0.03 0.00 -0.01 0.00 0.00 29.97 29.96 4dcg h ARG 79 CO -0.10 0.13 0.32 -0.44 -3.11 0.00 0.00 179.97 176.77 4dcg h ASP 80 N 0.20 0.68 -0.30 -3.80 3.32 -0.93 -0.95 116.42 114.64 4dcg h ASP 80 Ca 0.14 -0.07 0.05 0.00 0.02 0.00 0.00 57.03 57.16 4dcg h ASP 80 Cb 0.12 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 39.46 4dcg h ASP 80 CO -0.16 0.56 0.04 -0.74 -1.72 0.00 0.00 179.24 177.22 4dcg h HIS 81 N 0.75 0.06 0.04 4.55 -0.00 -0.63 0.06 115.15 119.97 4dcg h HIS 81 Ca 0.20 0.02 -0.22 0.00 -0.00 0.00 0.00 60.37 60.37 4dcg h HIS 81 Cb 0.01 0.02 -0.01 0.00 -0.00 0.00 0.00 27.41 27.43 4dcg h HIS 81 CO -0.02 -0.01 -1.00 0.74 -0.00 0.00 0.00 177.93 177.64 4dcg h PHE 82 N 0.14 0.33 -0.59 5.26 0.04 -1.36 -2.92 116.94 117.84 4dcg h PHE 82 Ca 0.14 -0.20 0.00 0.00 2.80 0.00 0.00 57.97 60.71 4dcg h PHE 82 Cb 0.17 -0.03 -0.03 0.00 2.20 0.00 0.00 35.95 38.26 4dcg h PHE 82 CO -0.19 1.08 0.38 -0.92 -0.60 0.00 0.00 178.31 178.05 4dcg h TYR 83 N 0.09 0.75 0.00 -0.55 3.20 -0.96 -1.50 116.97 118.00 4dcg h TYR 83 Ca -0.07 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.82 4dcg h TYR 83 Cb 1.68 -0.25 0.00 0.00 1.54 0.00 0.00 36.73 39.70 4dcg h TYR 83 CO 0.04 0.48 0.00 -0.91 -1.64 0.00 0.00 178.16 176.13 4dcg h ASN 84 N 0.79 0.00 0.64 -2.11 -0.26 -0.99 -2.41 115.58 111.25 4dcg h ASN 84 Ca 0.21 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.95 4dcg h ASN 84 Cb -0.07 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.19 4dcg h ASN 84 CO -0.04 0.00 -0.29 0.18 -1.06 0.00 0.00 177.43 176.22 4dcg n LEU 85 N -2.62 0.36 0.00 1.61 4.77 -0.63 -4.92 117.00 115.57 4dcg n LEU 85 Ca 0.03 0.15 0.00 0.00 -0.03 0.00 0.00 56.01 56.16 4dcg n LEU 85 Cb 0.33 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 4dcg n LEU 85 CO 0.26 0.08 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 4dcg n GLY 86 N 1.47 0.71 3.73 -0.72 0.00 -0.91 -5.05 105.19 104.43 4dcg n GLY 86 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 4dcg n GLY 86 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 4dcg s VAL 87 N -2.33 4.06 -0.35 1.61 1.01 -0.82 -5.00 120.40 118.58 4dcg s VAL 87 Ca 0.00 1.67 -0.16 0.00 0.00 0.00 0.00 61.98 63.49 4dcg s VAL 87 Cb 0.00 -4.07 -0.01 0.00 0.00 0.00 0.00 36.38 32.30 4dcg s VAL 87 CO 0.00 0.24 0.43 -0.63 0.00 0.00 0.00 175.10 175.14 4dcg s ILE 88 N 0.16 5.10 -0.00 2.22 -1.09 -1.26 -4.31 121.20 122.02 4dcg s ILE 88 Ca 0.51 0.16 -0.02 0.00 -2.23 0.00 0.00 60.65 59.07 4dcg s ILE 88 Cb -0.28 -3.89 -0.00 0.00 -1.58 0.00 0.00 42.46 36.71 4dcg s ILE 88 CO 0.33 -0.15 0.04 -0.63 -1.23 0.00 0.00 174.94 173.29 4dcg s ILE 89 N 2.18 0.05 -0.08 2.92 1.01 -1.26 -0.10 121.20 125.92 4dcg s ILE 89 Ca 0.15 -0.40 0.00 0.00 0.00 0.00 0.00 60.65 60.40 4dcg s ILE 89 Cb -0.16 -0.20 -0.03 0.00 0.01 0.00 0.00 42.46 42.09 4dcg s ILE 89 CO 0.12 -0.22 -0.07 -0.54 0.00 0.00 0.00 174.94 174.23 4dcg s LYS 90 N -0.67 2.86 -0.08 2.79 1.02 -0.94 -4.91 119.74 119.81 4dcg s LYS 90 Ca -0.07 -0.56 0.02 0.00 0.02 0.00 0.00 55.97 55.38 4dcg s LYS 90 Cb -0.05 -2.61 -0.02 0.00 -0.52 0.00 0.00 37.83 34.63 4dcg s LYS 90 CO -0.00 0.60 -0.14 -1.58 -0.92 0.00 0.00 175.35 173.30 4dcg s TRP 91 N -0.62 2.73 -0.26 3.18 0.52 0.13 -0.39 118.94 124.21 4dcg s TRP 91 Ca 0.09 -0.34 -0.01 0.00 0.02 0.00 0.00 56.10 55.86 4dcg s TRP 91 Cb -0.12 -1.70 0.08 0.00 -1.15 0.00 0.00 33.47 30.59 4dcg s TRP 91 CO 0.02 0.04 0.05 1.41 0.02 0.00 0.00 176.95 178.48 4dcg s MET 92 N -0.35 0.93 -0.29 4.98 1.75 -0.14 -0.67 119.30 125.52 4dcg s MET 92 Ca 0.03 -0.91 -0.10 0.00 -1.25 0.00 0.00 55.69 53.46 4dcg s MET 92 Cb -0.12 -2.22 -0.03 0.00 2.84 0.00 0.00 34.83 35.30 4dcg s MET 92 CO 0.02 -0.80 0.15 -0.51 -0.65 0.00 0.00 175.02 173.23 4dcg s LEU 93 N 1.60 3.93 -0.13 4.11 1.43 0.41 -1.42 118.68 128.60 4dcg s LEU 93 Ca 0.03 -0.24 0.03 0.00 -1.03 0.00 0.00 54.13 52.92 4dcg s LEU 93 Cb -0.18 -2.03 0.01 0.00 0.03 0.00 0.00 46.19 44.02 4dcg s LEU 93 CO -0.15 -0.10 -0.22 -0.63 0.23 0.00 0.00 176.35 175.47 4dcg s ILE 94 N 1.68 2.04 -0.05 -0.59 1.01 -0.25 0.11 121.20 125.14 4dcg s ILE 94 Ca 0.06 -0.98 -0.29 0.00 0.00 0.00 0.00 60.65 59.44 4dcg s ILE 94 Cb -0.16 -1.80 0.10 0.00 0.01 0.00 0.00 42.46 40.60 4dcg s ILE 94 CO 0.08 0.55 0.82 -0.62 0.00 0.00 0.00 174.94 175.77 4dcg s ASP 95 N 0.73 -0.49 0.44 3.58 -1.08 -0.86 -0.94 116.67 118.05 4dcg s ASP 95 Ca -0.09 0.38 0.23 0.00 -0.52 0.00 0.00 52.55 52.55 4dcg s ASP 95 Cb -0.16 0.43 0.36 0.00 -1.46 0.00 0.00 42.92 42.09 4dcg s ASP 95 CO -0.00 -0.56 1.61 1.23 0.52 0.00 0.00 175.17 177.97 4dcg h GLY 96 N 2.53 0.00 -1.68 2.66 0.00 -1.81 -0.82 103.07 103.94 4dcg h GLY 96 Ca -0.24 0.00 -0.46 0.00 0.00 0.00 0.00 47.33 46.63 4dcg h GLY 96 CO 0.35 0.00 0.08 0.50 0.00 0.00 0.00 176.54 177.47 4dcg s ARG 97 N -3.21 2.73 0.23 4.80 0.52 -1.26 -4.71 118.95 118.04 4dcg s ARG 97 Ca 0.07 -0.32 -0.19 0.00 -0.52 0.00 0.00 55.73 54.77 4dcg s ARG 97 Cb 0.05 -2.36 -0.08 0.00 0.52 0.00 0.00 34.95 33.08 4dcg s ARG 97 CO 0.67 -0.72 0.71 -1.01 0.02 0.00 0.00 175.30 174.97 4dcg s HIS 98 N -2.90 3.62 0.53 -0.53 3.76 -1.26 -4.83 115.29 113.68 4dcg s HIS 98 Ca 0.55 1.34 -0.06 0.00 -0.15 0.00 0.00 55.06 56.74 4dcg s HIS 98 Cb -0.10 -2.59 -0.02 0.00 1.11 0.00 0.00 32.58 30.97 4dcg s HIS 98 CO 0.42 0.32 0.85 -1.01 -0.85 0.00 0.00 174.74 174.47 4dcg s HIS 99 N -1.56 3.47 0.11 1.40 0.09 -1.26 -4.42 115.29 113.12 4dcg s HIS 99 Ca 0.44 0.82 -0.31 0.00 -0.00 0.00 0.00 55.06 56.00 4dcg s HIS 99 Cb -0.16 -2.50 -0.09 0.00 -0.00 0.00 0.00 32.58 29.84 4dcg s HIS 99 CO 0.20 -0.51 1.60 0.34 -0.00 0.00 0.00 174.74 176.37 4dcg s ASP 100 N -4.18 6.61 0.36 1.40 -1.08 -0.09 -4.87 116.67 114.83 4dcg s ASP 100 Ca 0.50 2.52 0.17 0.00 -0.52 0.00 0.00 52.55 55.23 4dcg s ASP 100 Cb -0.10 -2.58 0.92 0.00 -1.46 0.00 0.00 42.92 39.70 4dcg s ASP 100 CO 0.46 -0.84 1.45 -0.65 0.52 0.00 0.00 175.17 176.11 4dcg h PRO 101 N 7.59 0.00 0.00 4.34 0.11 -1.96 -1.02 132.00 141.06 4dcg h PRO 101 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 4dcg h PRO 101 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 4dcg h PRO 101 CO 0.92 0.00 0.00 0.44 -0.21 0.00 0.00 178.00 179.15 4dcg n ILE 102 N -2.19 1.05 0.74 4.15 -5.35 -1.26 -1.81 119.36 114.69 4dcg n ILE 102 Ca -0.01 0.33 0.12 0.00 -0.27 0.00 0.00 62.75 62.92 4dcg n ILE 102 Cb 0.26 -1.21 0.24 0.00 -1.74 0.00 0.00 39.64 37.19 4dcg n ILE 102 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 4dcg n LEU 103 N -1.89 0.59 -4.76 7.28 4.77 -0.39 -4.92 117.00 117.68 4dcg n LEU 103 Ca 0.02 0.18 -0.30 0.00 -0.03 0.00 0.00 56.01 55.88 4dcg n LEU 103 Cb 0.16 -0.23 0.11 0.00 -2.33 0.00 0.00 43.42 41.12 4dcg n LEU 103 CO 0.14 0.00 0.69 0.20 -1.33 0.00 0.00 177.39 177.10 4dcg s ASN 104 N -3.74 4.15 -1.53 -1.43 0.02 -0.75 -4.20 114.94 107.46 4dcg s ASN 104 Ca 0.08 1.51 0.00 0.00 -1.02 0.00 0.00 52.86 53.43 4dcg s ASN 104 Cb 0.15 -2.23 0.00 0.00 0.02 0.00 0.00 41.25 39.19 4dcg s ASN 104 CO 0.70 -2.21 0.00 0.61 0.02 0.00 0.00 177.10 176.22 4dcg n GLY 105 N -1.52 1.47 3.35 0.66 0.00 -1.26 -5.01 105.19 102.88 4dcg n GLY 105 Ca 0.07 -0.34 -0.35 0.00 0.00 0.00 0.00 46.02 45.40 4dcg n GLY 105 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 4dcg s LEU 106 N -3.29 3.03 0.54 0.99 1.43 -1.26 -4.99 118.68 115.13 4dcg s LEU 106 Ca 0.00 -0.33 0.24 0.00 -1.03 0.00 0.00 54.13 53.01 4dcg s LEU 106 Cb 0.00 -1.78 1.49 0.00 0.03 0.00 0.00 46.19 45.93 4dcg s LEU 106 CO 0.00 -0.01 2.15 0.03 0.23 0.00 0.00 176.35 178.75 4dcg h ARG 107 N 8.01 0.00 -0.01 1.70 3.08 -1.96 -2.44 114.38 122.76 4dcg h ARG 107 Ca -0.40 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.65 4dcg h ARG 107 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.22 4dcg h ARG 107 CO 0.60 0.06 -0.00 -0.40 -1.07 0.00 0.00 179.97 179.15 4dcg n ASP 108 N -4.03 1.00 -3.91 7.04 5.75 -1.26 -4.77 116.55 116.36 4dcg n ASP 108 Ca -0.03 -1.33 -0.26 0.00 -0.01 0.00 0.00 54.79 53.16 4dcg n ASP 108 Cb 0.15 -0.00 -0.17 0.00 -1.03 0.00 0.00 41.12 40.07 4dcg n ASP 108 CO 0.00 0.00 0.00 0.68 -0.11 0.00 0.00 177.20 177.77 4dcg s VAL 109 N -2.01 1.01 -0.21 2.12 -7.23 -0.92 -0.70 120.40 112.47 4dcg s VAL 109 Ca 0.41 -0.29 -0.07 0.00 -1.81 0.00 0.00 61.98 60.22 4dcg s VAL 109 Cb 0.21 -1.02 -0.04 0.00 0.56 0.00 0.00 36.38 36.09 4dcg s VAL 109 CO 0.35 0.36 0.06 -0.89 -0.31 0.00 0.00 175.10 174.67 4dcg s THR 110 N 1.60 4.53 -0.16 5.32 2.01 0.15 -4.63 115.64 124.47 4dcg s THR 110 Ca 0.03 -0.11 -0.06 0.00 0.31 0.00 0.00 61.69 61.85 4dcg s THR 110 Cb -0.13 -3.07 -0.04 0.00 0.01 0.00 0.00 72.50 69.27 4dcg s THR 110 CO -0.07 0.41 0.06 -0.76 -0.69 0.00 0.00 174.62 173.57 4dcg s LEU 111 N 0.87 3.85 -0.08 4.42 1.43 -1.26 -0.44 118.68 127.46 4dcg s LEU 111 Ca 0.03 0.14 0.02 0.00 -1.03 0.00 0.00 54.13 53.30 4dcg s LEU 111 Cb -0.14 -1.95 0.01 0.00 0.03 0.00 0.00 46.19 44.14 4dcg s LEU 111 CO 0.02 0.24 -0.15 -0.69 0.23 0.00 0.00 176.35 176.00 4dcg s VAL 112 N -0.01 1.39 -0.76 -1.59 1.01 0.12 -4.95 120.40 115.61 4dcg s VAL 112 Ca 0.06 -0.62 -0.14 0.00 0.00 0.00 0.00 61.98 61.28 4dcg s VAL 112 Cb -0.12 -1.25 0.20 0.00 0.00 0.00 0.00 36.38 35.20 4dcg s VAL 112 CO 0.01 0.41 0.69 -0.89 0.00 0.00 0.00 175.10 175.33 4dcg s THR 113 N 0.66 5.43 -0.22 3.92 2.01 -1.25 -2.03 115.64 124.16 4dcg s THR 113 Ca -0.14 -2.30 -0.26 0.00 0.31 0.00 0.00 61.69 59.30 4dcg s THR 113 Cb -0.16 -4.38 0.08 0.00 0.01 0.00 0.00 72.50 68.05 4dcg s THR 113 CO 0.04 -0.99 0.78 -0.13 -0.69 0.00 0.00 174.62 173.64 4dcg s ARG 114 N 0.44 0.81 -0.21 4.92 1.81 -0.31 -4.87 118.95 121.54 4dcg s ARG 114 Ca 0.15 0.74 -0.18 0.00 -1.72 0.00 0.00 55.73 54.72 4dcg s ARG 114 Cb -0.15 0.39 -0.03 0.00 -0.45 0.00 0.00 34.95 34.71 4dcg s ARG 114 CO -0.06 -0.14 0.49 -0.06 -0.68 0.00 0.00 175.30 174.85 4dcg s PHE 115 N -0.03 3.36 0.38 -0.53 0.08 -1.26 -3.00 117.98 116.99 4dcg s PHE 115 Ca -0.02 0.73 -0.24 0.00 0.12 0.00 0.00 56.93 57.53 4dcg s PHE 115 Cb -0.04 -2.65 -0.10 0.00 -0.57 0.00 0.00 43.02 39.67 4dcg s PHE 115 CO 0.01 -0.10 0.97 0.14 -0.10 0.00 0.00 175.22 176.15 4dcg s VAL 116 N 1.63 4.15 0.24 -0.44 -7.23 -1.26 -5.02 120.40 112.47 4dcg s VAL 116 Ca 0.23 1.57 0.01 0.00 -1.81 0.00 0.00 61.98 61.98 4dcg s VAL 116 Cb -0.15 -3.77 -0.04 0.00 0.56 0.00 0.00 36.38 32.97 4dcg s VAL 116 CO 0.09 -0.06 0.15 1.51 -0.31 0.00 0.00 175.10 176.48 4dcg s ASP 117 N -1.82 0.71 0.30 4.85 1.47 -1.26 -5.03 116.67 115.89 4dcg s ASP 117 Ca 0.57 -1.46 0.04 0.00 1.18 0.00 0.00 52.55 52.88 4dcg s ASP 117 Cb -0.16 0.37 0.67 0.00 -0.34 0.00 0.00 42.92 43.46 4dcg s ASP 117 CO 0.21 -0.86 1.80 -0.08 0.68 0.00 0.00 175.17 176.92 4dcg h GLU 118 N 2.46 0.83 -0.77 2.11 4.81 -1.97 -1.76 114.58 120.29 4dcg h GLU 118 Ca -0.35 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 58.78 4dcg h GLU 118 Cb 1.25 -0.19 -0.03 0.00 0.63 0.00 0.00 28.75 30.41 4dcg h GLU 118 CO 0.52 0.55 0.28 1.49 -0.73 0.00 0.00 179.01 181.12 4dcg h GLU 119 N 0.85 1.16 -0.38 1.92 4.81 -2.00 -2.76 114.58 118.18 4dcg h GLU 119 Ca 0.55 -0.22 -0.15 0.00 -0.13 0.00 0.00 59.36 59.40 4dcg h GLU 119 Cb 0.75 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.94 4dcg h GLU 119 CO -0.34 0.96 -0.35 -0.92 -0.73 0.00 0.00 179.01 177.63 4dcg h TYR 120 N 1.12 1.09 -0.95 0.92 3.20 -1.75 -2.73 116.97 117.87 4dcg h TYR 120 Ca 0.25 -0.32 0.08 0.00 3.14 0.00 0.00 58.73 61.89 4dcg h TYR 120 Cb 0.25 -0.23 -0.07 0.00 1.54 0.00 0.00 36.73 38.22 4dcg h TYR 120 CO 0.02 1.14 0.61 -0.07 -1.64 0.00 0.00 178.16 178.23 4dcg h LEU 121 N 0.73 0.92 -0.21 2.82 3.38 -1.25 -1.21 115.31 120.49 4dcg h LEU 121 Ca 0.06 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 4dcg h LEU 121 Cb 0.95 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 4dcg h LEU 121 CO 0.09 0.56 0.09 0.03 0.09 0.00 0.00 178.44 179.30 4dcg h ARG 122 N 1.03 0.31 -0.73 1.13 3.08 -1.30 -1.20 114.38 116.71 4dcg h ARG 122 Ca 0.43 -0.05 -0.06 0.00 0.07 0.00 0.00 59.98 60.37 4dcg h ARG 122 Cb 0.31 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.27 4dcg h ARG 122 CO -0.19 0.36 0.23 0.66 -1.07 0.00 0.00 179.97 179.97 4dcg h SER 123 N 0.20 1.05 0.32 7.04 4.64 -1.05 -1.55 113.55 124.20 4dcg h SER 123 Ca 0.07 -0.19 -0.15 0.00 -0.47 0.00 0.00 61.79 61.05 4dcg h SER 123 Cb 0.16 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 61.97 4dcg h SER 123 CO -0.01 0.97 -0.59 0.16 -0.87 0.00 0.00 176.83 176.49 4dcg h ILE 124 N 1.08 1.38 -0.64 0.95 3.07 -1.18 -2.04 117.51 120.12 4dcg h ILE 124 Ca 0.24 -1.95 -0.03 0.00 1.55 0.00 0.00 64.86 64.67 4dcg h ILE 124 Cb 0.30 1.97 -0.03 0.00 -0.27 0.00 0.00 36.82 38.79 4dcg h ILE 124 CO -0.01 0.58 0.28 0.50 -1.05 0.00 0.00 178.15 178.45 4dcg h LYS 125 N 0.20 0.94 -0.85 0.16 1.63 -0.85 0.41 116.57 118.22 4dcg h LYS 125 Ca -0.00 -0.15 -0.03 0.00 -0.85 0.00 0.00 60.65 59.61 4dcg h LYS 125 Cb 1.10 -0.16 -0.04 0.00 -0.60 0.00 0.00 32.23 32.53 4dcg h LYS 125 CO 0.09 0.77 0.43 0.87 -3.45 0.00 0.00 179.45 178.16 4dcg h LYS 126 N 0.89 1.21 0.03 1.90 1.57 -1.07 -2.40 116.57 118.69 4dcg h LYS 126 Ca 0.22 -0.17 -0.24 0.00 -1.87 0.00 0.00 60.65 58.59 4dcg h LYS 126 Cb 0.16 -0.22 0.01 0.00 0.08 0.00 0.00 32.23 32.26 4dcg h LYS 126 CO -0.02 0.91 -1.02 -0.56 -0.57 0.00 0.00 179.45 178.19 4dcg h GLN 127 N 1.20 0.41 0.00 3.15 3.07 -0.83 -3.26 115.11 118.85 4dcg h GLN 127 Ca 0.29 -0.49 -0.02 0.00 0.09 0.00 0.00 58.65 58.53 4dcg h GLN 127 Cb 0.09 0.15 -0.00 0.00 0.08 0.00 0.00 27.48 27.79 4dcg h GLN 127 CO -0.04 1.15 -0.08 -0.07 0.09 0.00 0.00 178.83 179.88 4dcg h LEU 128 N 0.21 0.00 -9.55 0.06 4.07 -0.09 -3.45 115.31 106.58 4dcg h LEU 128 Ca -0.10 0.00 -0.59 0.00 0.08 0.00 0.00 57.88 57.27 4dcg h LEU 128 Cb 1.67 0.00 0.07 0.00 1.08 0.00 0.00 40.66 43.48 4dcg h LEU 128 CO 0.18 0.08 0.66 1.57 -1.08 0.00 0.00 178.44 179.85 4dcg n HIS 129 N -3.23 2.16 -1.43 1.13 -0.00 -0.92 -0.35 115.22 112.59 4dcg n HIS 129 Ca 0.00 0.39 -0.34 0.00 0.46 0.00 0.00 57.72 58.24 4dcg n HIS 129 Cb 0.34 -2.48 0.07 0.00 -0.12 0.00 0.00 29.99 27.80 4dcg n HIS 129 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 4dcg n PRO 130 N 2.50 2.82 -2.83 1.57 -0.04 -1.26 -5.06 135.00 132.70 4dcg n PRO 130 Ca 0.14 -3.41 -0.34 0.00 -0.04 0.00 0.00 63.50 59.84 4dcg n PRO 130 Cb 0.30 -2.29 -0.07 0.00 -0.04 0.00 0.00 33.50 31.40 4dcg n PRO 130 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 4dcg s SER 131 N -2.07 7.08 0.14 3.54 0.01 0.53 -5.02 113.70 117.91 4dcg s SER 131 Ca 0.63 1.72 -0.30 0.00 1.31 0.00 0.00 55.95 59.31 4dcg s SER 131 Cb 0.50 -2.54 -0.07 0.00 0.21 0.00 0.00 66.02 64.11 4dcg s SER 131 CO -0.01 -0.24 1.09 -0.54 0.41 0.00 0.00 173.24 173.96 4dcg s LYS 132 N -2.73 4.58 -0.10 12.44 -0.14 -1.26 -4.93 119.74 127.59 4dcg s LYS 132 Ca 0.57 1.68 -0.01 0.00 -1.36 0.00 0.00 55.97 56.85 4dcg s LYS 132 Cb -0.13 -3.31 -0.03 0.00 -1.68 0.00 0.00 37.83 32.68 4dcg s LYS 132 CO 0.17 0.03 -0.06 0.42 -0.76 0.00 0.00 175.35 175.15 4dcg s ILE 133 N 0.06 3.72 -0.21 2.17 1.01 -1.26 -1.12 121.20 125.57 4dcg s ILE 133 Ca 0.51 -0.45 -0.02 0.00 0.00 0.00 0.00 60.65 60.69 4dcg s ILE 133 Cb -0.28 -2.56 0.01 0.00 0.01 0.00 0.00 42.46 39.63 4dcg s ILE 133 CO 0.33 0.56 -0.10 -0.63 0.00 0.00 0.00 174.94 175.10 4dcg s ILE 134 N -0.32 2.86 -0.19 2.92 1.01 -0.54 0.18 121.20 127.13 4dcg s ILE 134 Ca 0.05 -0.71 -0.09 0.00 0.00 0.00 0.00 60.65 59.90 4dcg s ILE 134 Cb -0.13 -2.29 -0.05 0.00 0.01 0.00 0.00 42.46 40.00 4dcg s ILE 134 CO 0.02 0.44 0.12 -0.22 0.00 0.00 0.00 174.94 175.30 4dcg s LEU 135 N 1.40 4.15 -0.10 2.97 2.96 -0.72 -0.74 118.68 128.59 4dcg s LEU 135 Ca 0.05 0.23 0.01 0.00 -0.22 0.00 0.00 54.13 54.20 4dcg s LEU 135 Cb -0.14 -2.06 0.02 0.00 0.50 0.00 0.00 46.19 44.50 4dcg s LEU 135 CO -0.07 0.20 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.41 4dcg s ILE 136 N 0.21 1.31 -0.07 6.68 1.01 -0.32 -0.85 121.20 129.16 4dcg s ILE 136 Ca 0.08 -0.52 0.04 0.00 0.00 0.00 0.00 60.65 60.24 4dcg s ILE 136 Cb -0.11 -1.22 0.00 0.00 0.01 0.00 0.00 42.46 41.14 4dcg s ILE 136 CO -0.01 0.40 -0.18 -0.55 0.00 0.00 0.00 174.94 174.61 4dcg s SER 137 N 1.09 2.36 -0.03 3.58 0.15 -0.41 -1.05 113.70 119.39 4dcg s SER 137 Ca -0.05 -0.41 0.23 0.00 0.70 0.00 0.00 55.95 56.42 4dcg s SER 137 Cb -0.14 -0.97 0.42 0.00 -1.71 0.00 0.00 66.02 63.62 4dcg s SER 137 CO -0.02 0.11 1.17 -0.67 1.20 0.00 0.00 173.24 175.03 4dcg n ASP 138 N 3.52 1.09 -4.76 5.45 2.03 -0.43 -2.57 116.55 120.87 4dcg n ASP 138 Ca -0.20 -2.29 -0.38 0.00 0.52 0.00 0.00 54.79 52.43 4dcg n ASP 138 Cb 0.52 -0.33 0.03 0.00 -0.72 0.00 0.00 41.12 40.62 4dcg n ASP 138 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 4dcg s VAL 139 N -0.50 2.26 -0.05 5.18 -7.23 -1.24 -4.80 120.40 114.02 4dcg s VAL 139 Ca 0.34 0.20 -0.03 0.00 -1.81 0.00 0.00 61.98 60.68 4dcg s VAL 139 Cb 0.38 -3.10 0.03 0.00 0.56 0.00 0.00 36.38 34.24 4dcg s VAL 139 CO -0.15 0.00 0.11 -0.13 -0.31 0.00 0.00 175.10 174.62 4dcg s ARG 140 N -2.80 0.08 0.00 4.82 0.52 -1.26 -5.02 118.95 115.30 4dcg s ARG 140 Ca 0.69 0.25 0.00 0.00 -0.52 0.00 0.00 55.73 56.15 4dcg s ARG 140 Cb -0.39 -0.09 0.00 0.00 0.52 0.00 0.00 34.95 34.99 4dcg s ARG 140 CO 0.47 -0.10 0.97 0.43 0.02 0.00 0.00 175.30 177.08 4dcg n SER 141 N 3.72 0.00 0.00 0.23 7.64 -1.26 -5.17 113.62 118.78 4dcg n SER 141 Ca -0.21 0.97 0.00 0.00 1.01 0.00 0.00 58.87 60.64 4dcg n SER 141 Cb 0.55 -0.47 0.00 0.00 -1.01 0.00 0.00 64.21 63.28 4dcg n SER 141 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 4dcg n PRO 148 N -1.95 -3.41 -1.69 1.43 -0.02 -1.26 -5.16 135.00 122.93 4dcg n PRO 148 Ca 0.00 0.00 -0.30 0.00 -2.02 0.00 0.00 63.50 61.18 4dcg n PRO 148 Cb 0.00 0.00 0.08 0.00 -0.02 0.00 0.00 33.50 33.56 4dcg n PRO 148 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 4dcg s SER 149 N -1.11 4.66 0.34 2.55 1.04 -1.26 -4.88 113.70 115.04 4dcg s SER 149 Ca 0.00 1.15 0.08 0.00 0.48 0.00 0.00 55.95 57.65 4dcg s SER 149 Cb 0.00 -1.85 0.63 0.00 0.10 0.00 0.00 66.02 64.90 4dcg s SER 149 CO 0.00 -1.85 1.82 0.74 0.98 0.00 0.00 173.24 174.93 4dcg h THR 150 N -1.01 1.23 -0.51 2.02 2.02 -2.00 -1.38 112.91 113.29 4dcg h THR 150 Ca -0.47 -1.09 -0.04 0.00 0.77 0.00 0.00 66.41 65.59 4dcg h THR 150 Cb 1.28 1.37 -0.02 0.00 -1.74 0.00 0.00 68.15 69.04 4dcg h THR 150 CO 0.62 0.33 0.18 0.00 0.37 0.00 0.00 175.52 177.02 4dcg h ALA 151 N 1.52 0.67 -0.24 6.16 0.00 -1.92 -0.63 119.26 124.82 4dcg h ALA 151 Ca 0.04 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.78 4dcg h ALA 151 Cb 0.55 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 4dcg h ALA 151 CO 0.04 0.30 0.15 -0.44 0.00 0.00 0.00 179.25 179.30 4dcg h ASP 152 N 0.69 0.28 0.04 0.00 3.32 -1.80 -2.48 116.42 116.49 4dcg h ASP 152 Ca 0.17 -0.03 0.01 0.00 0.02 0.00 0.00 57.03 57.20 4dcg h ASP 152 Cb 0.24 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.70 4dcg h ASP 152 CO -0.01 0.23 -0.10 -0.07 -1.72 0.00 0.00 179.24 177.57 4dcg h LEU 153 N 0.31 -0.27 -0.88 1.55 3.38 -0.93 -1.83 115.31 116.65 4dcg h LEU 153 Ca 0.09 0.03 0.11 0.00 0.09 0.00 0.00 57.88 58.20 4dcg h LEU 153 Cb -0.01 0.11 -0.08 0.00 0.09 0.00 0.00 40.66 40.77 4dcg h LEU 153 CO -0.02 -0.14 0.52 -0.07 0.09 0.00 0.00 178.44 178.82 4dcg h LEU 154 N -0.19 0.74 -0.71 1.67 3.38 -1.06 0.85 115.31 119.99 4dcg h LEU 154 Ca 0.02 0.05 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 4dcg h LEU 154 Cb 0.21 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 4dcg h LEU 154 CO -0.07 0.41 0.28 -1.28 0.09 0.00 0.00 178.44 177.87 4dcg h SER 155 N 0.84 0.98 -0.30 -0.43 0.87 -1.18 0.70 113.55 115.03 4dcg h SER 155 Ca 0.43 -0.17 -0.03 0.00 -1.23 0.00 0.00 61.79 60.79 4dcg h SER 155 Cb 0.43 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 62.12 4dcg h SER 155 CO -0.26 0.89 0.05 0.78 -0.53 0.00 0.00 176.83 177.76 4dcg h ASN 156 N 1.02 0.48 -0.09 6.23 -0.26 -0.24 -1.22 115.58 121.49 4dcg h ASN 156 Ca 0.24 -0.26 -0.07 0.00 -0.56 0.00 0.00 56.30 55.65 4dcg h ASN 156 Cb 0.21 -0.13 -0.01 0.00 -1.06 0.00 0.00 38.32 37.33 4dcg h ASN 156 CO -0.02 0.61 -0.15 1.88 -1.06 0.00 0.00 177.43 178.69 4dcg h TYR 157 N 0.32 0.48 -0.28 1.19 0.05 -0.71 0.30 116.97 118.32 4dcg h TYR 157 Ca 0.09 -0.08 -0.04 0.00 0.05 0.00 0.00 58.73 58.75 4dcg h TYR 157 Cb 0.34 -0.13 -0.01 0.00 1.01 0.00 0.00 36.73 37.94 4dcg h TYR 157 CO 0.02 0.58 0.00 0.00 -1.05 0.00 0.00 178.16 177.71 4dcg h ALA 158 N 1.44 0.37 -0.91 3.88 0.00 -0.66 -2.02 119.26 121.36 4dcg h ALA 158 Ca 0.07 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 4dcg h ALA 158 Cb 0.51 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 4dcg h ALA 158 CO 0.03 0.11 0.56 1.25 0.00 0.00 0.00 179.25 181.20 4dcg h LEU 159 N 0.27 1.09 -1.14 0.00 5.85 -0.80 -2.18 115.31 118.40 4dcg h LEU 159 Ca 0.08 -0.06 -0.05 0.00 0.84 0.00 0.00 57.88 58.68 4dcg h LEU 159 Cb 0.42 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.16 4dcg h LEU 159 CO 0.01 0.83 0.01 1.56 -0.34 0.00 0.00 178.44 180.51 4dcg h GLN 160 N 1.25 0.60 -0.17 1.25 4.20 -0.77 -0.95 115.11 120.53 4dcg h GLN 160 Ca 0.33 -0.14 -0.14 0.00 0.06 0.00 0.00 58.65 58.76 4dcg h GLN 160 Cb -0.06 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.62 4dcg h GLN 160 CO -0.06 0.62 -0.49 -0.91 -0.67 0.00 0.00 178.83 177.32 4dcg h ASN 161 N 0.58 0.50 0.49 1.46 2.35 -0.84 -2.67 115.58 117.44 4dcg h ASN 161 Ca 0.12 -0.24 -0.08 0.00 -0.55 0.00 0.00 56.30 55.54 4dcg h ASN 161 Cb 0.36 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.57 4dcg h ASN 161 CO 0.01 0.90 -0.40 0.58 -1.65 0.00 0.00 177.43 176.87 4dcg h VAL 162 N 0.36 1.19 -0.34 2.81 2.07 -0.95 -0.85 116.25 120.55 4dcg h VAL 162 Ca 0.02 -1.42 -0.03 0.00 0.82 0.00 0.00 66.70 66.09 4dcg h VAL 162 Cb 0.99 1.78 -0.01 0.00 -1.52 0.00 0.00 31.29 32.53 4dcg h VAL 162 CO 0.09 0.39 0.10 0.24 0.02 0.00 0.00 177.57 178.41 4dcg h MET 163 N 0.00 0.53 -0.19 1.57 2.86 -0.86 -0.82 114.93 118.02 4dcg h MET 163 Ca -0.00 -0.12 -0.06 0.00 -2.06 0.00 0.00 59.70 57.46 4dcg h MET 163 Cb 0.75 -0.07 -0.00 0.00 0.06 0.00 0.00 31.60 32.33 4dcg h MET 163 CO 0.05 0.57 -0.11 0.82 1.06 0.00 0.00 176.91 179.30 4dcg h ILE 164 N 0.39 1.31 -0.71 -1.22 2.04 -1.22 -0.60 117.51 117.50 4dcg h ILE 164 Ca 0.11 -1.20 -0.04 0.00 1.00 0.00 0.00 64.86 64.73 4dcg h ILE 164 Cb 0.26 1.68 -0.03 0.00 -0.74 0.00 0.00 36.82 37.99 4dcg h ILE 164 CO -0.00 0.36 0.28 0.77 0.00 0.00 0.00 178.15 179.56 4dcg h SER 165 N 0.11 0.99 0.14 1.72 4.64 -1.12 0.18 113.55 120.21 4dcg h SER 165 Ca 0.04 -0.17 -0.21 0.00 -0.47 0.00 0.00 61.79 60.98 4dcg h SER 165 Cb 0.61 -0.26 0.02 0.00 -0.31 0.00 0.00 62.40 62.46 4dcg h SER 165 CO 0.03 0.89 -0.96 0.40 -0.87 0.00 0.00 176.83 176.32 4dcg h ILE 166 N 1.02 1.41 0.00 0.95 2.04 -1.20 -3.36 117.51 118.37 4dcg h ILE 166 Ca 0.24 -2.52 -0.17 0.00 1.00 0.00 0.00 64.86 63.42 4dcg h ILE 166 Cb 0.21 3.10 -0.02 0.00 -0.74 0.00 0.00 36.82 39.37 4dcg h ILE 166 CO -0.02 0.72 -0.79 -0.07 0.00 0.00 0.00 178.15 177.99 4dcg h LEU 167 N -0.34 0.00 -3.04 1.44 4.07 -1.14 -3.48 115.31 112.82 4dcg h LEU 167 Ca -0.18 0.00 -0.37 0.00 0.08 0.00 0.00 57.88 57.41 4dcg h LEU 167 Cb 1.69 0.00 0.10 0.00 1.08 0.00 0.00 40.66 43.53 4dcg h LEU 167 CO 0.14 0.79 -0.87 -3.20 -1.08 0.00 0.00 178.44 174.22 4dcg n ASN 168 N -3.51 -5.75 -4.81 -0.43 4.05 0.65 -4.88 115.26 100.57 4dcg n ASN 168 Ca -0.00 -0.89 -0.32 0.00 0.45 0.00 0.00 54.58 53.82 4dcg n ASN 168 Cb 0.78 -3.79 0.03 0.00 1.23 0.00 0.00 39.78 38.03 4dcg n ASN 168 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 4dcg s PRO 169 N -5.42 3.19 0.34 1.20 0.04 -1.26 -4.72 135.00 128.37 4dcg s PRO 169 Ca 0.42 1.06 0.24 0.00 0.04 0.00 0.00 61.00 62.76 4dcg s PRO 169 Cb -0.13 -2.02 0.54 0.00 0.04 0.00 0.00 34.50 32.92 4dcg s PRO 169 CO 0.83 -0.90 1.67 -0.39 0.04 0.00 0.00 177.00 178.25 4dcg h VAL 170 N -0.08 0.00 -2.65 -0.36 -1.51 -0.60 -3.42 116.25 107.63 4dcg h VAL 170 Ca -0.45 -0.77 0.05 0.00 -1.23 0.00 0.00 66.70 64.29 4dcg h VAL 170 Cb 1.21 1.76 -0.13 0.00 -2.13 0.00 0.00 31.29 32.01 4dcg h VAL 170 CO 0.57 0.00 0.35 0.00 -1.23 0.00 0.00 177.57 177.27 4dcg s ALA 171 N -3.16 -1.69 -0.00 5.19 0.00 -1.25 -1.19 121.76 119.65 4dcg s ALA 171 Ca 0.08 0.68 -0.20 0.00 0.00 0.00 0.00 51.96 52.52 4dcg s ALA 171 Cb 0.08 0.66 0.04 0.00 0.00 0.00 0.00 23.12 23.91 4dcg s ALA 171 CO 0.64 -0.76 0.43 -1.54 0.00 0.00 0.00 175.76 174.54 4dcg s SER 172 N -2.64 -0.34 -0.15 0.00 1.04 0.65 -1.76 113.70 110.50 4dcg s SER 172 Ca 0.04 0.21 0.00 0.00 0.48 0.00 0.00 55.95 56.68 4dcg s SER 172 Cb -0.01 0.40 0.03 0.00 0.10 0.00 0.00 66.02 66.54 4dcg s SER 172 CO -0.10 -0.56 -0.10 -0.55 0.98 0.00 0.00 173.24 172.92 4dcg s SER 173 N -1.52 2.68 0.01 7.02 0.15 -0.03 -1.11 113.70 120.90 4dcg s SER 173 Ca -0.10 -0.53 0.08 0.00 0.70 0.00 0.00 55.95 56.09 4dcg s SER 173 Cb -0.03 -1.03 -0.02 0.00 -1.71 0.00 0.00 66.02 63.23 4dcg s SER 173 CO 0.03 -0.12 -0.24 -0.76 1.20 0.00 0.00 173.24 173.36 4dcg s LEU 174 N 1.57 2.10 0.20 3.45 1.43 -0.06 -1.29 118.68 126.08 4dcg s LEU 174 Ca 0.03 -0.49 -0.31 0.00 -1.03 0.00 0.00 54.13 52.34 4dcg s LEU 174 Cb -0.14 -1.19 -0.10 0.00 0.03 0.00 0.00 46.19 44.79 4dcg s LEU 174 CO -0.09 0.26 1.47 -0.75 0.23 0.00 0.00 176.35 177.47 4dcg s LYS 175 N -0.85 4.26 -0.16 1.70 2.20 -1.06 -0.88 119.74 124.94 4dcg s LYS 175 Ca 0.10 2.28 -0.04 0.00 -0.36 0.00 0.00 55.97 57.95 4dcg s LYS 175 Cb -0.09 -3.15 0.07 0.00 -1.51 0.00 0.00 37.83 33.15 4dcg s LYS 175 CO 0.00 -0.48 0.19 -0.46 -0.36 0.00 0.00 175.35 174.25 4dcg s TRP 176 N 0.54 -0.21 -0.13 4.03 -0.00 -0.76 -4.85 118.94 117.57 4dcg s TRP 176 Ca 0.64 0.34 -0.04 0.00 -0.00 0.00 0.00 56.10 57.03 4dcg s TRP 176 Cb -0.42 -0.34 0.06 0.00 -0.00 0.00 0.00 33.47 32.77 4dcg s TRP 176 CO 0.37 -0.48 0.13 0.50 -0.00 0.00 0.00 176.95 177.47 4dcg s ARG 177 N 2.31 0.05 0.22 5.86 3.52 -1.26 -0.57 118.95 129.08 4dcg s ARG 177 Ca 0.05 0.26 -0.30 0.00 -0.13 0.00 0.00 55.73 55.61 4dcg s ARG 177 Cb -0.14 -0.98 -0.10 0.00 -1.56 0.00 0.00 34.95 32.17 4dcg s ARG 177 CO -0.10 -0.49 1.41 0.00 -0.81 0.00 0.00 175.30 175.31 4dcg n PRO 179 N 2.62 1.03 -2.52 0.00 -0.02 -1.26 -4.92 135.00 129.92 4dcg n PRO 179 Ca 0.07 0.39 -0.41 0.00 -2.02 0.00 0.00 63.50 61.53 4dcg n PRO 179 Cb 0.41 -2.11 -0.04 0.00 -0.02 0.00 0.00 33.50 31.73 4dcg n PRO 179 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 4dcg s PHE 180 N -1.46 3.63 0.31 6.00 0.08 -1.26 -4.80 117.98 120.47 4dcg s PHE 180 Ca 0.71 1.66 0.07 0.00 0.12 0.00 0.00 56.93 59.50 4dcg s PHE 180 Cb -0.45 -3.25 0.83 0.00 -0.57 0.00 0.00 43.02 39.58 4dcg s PHE 180 CO 0.50 -0.48 1.70 -1.00 -0.10 0.00 0.00 175.22 175.84 4dcg h PRO 181 N 4.62 0.44 0.00 0.24 0.13 -1.88 0.16 132.00 135.70 4dcg h PRO 181 Ca -0.45 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 4dcg h PRO 181 Cb 1.21 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.24 4dcg h PRO 181 CO 0.70 0.29 0.00 0.00 -0.23 0.00 0.00 178.00 178.77 4dcg h ALA 182 N 1.74 1.00 -0.06 -0.56 0.00 -1.98 -1.46 119.26 117.94 4dcg h ALA 182 Ca 0.61 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.50 4dcg h ALA 182 Cb 1.19 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 4dcg h ALA 182 CO -0.52 0.00 -0.29 1.04 0.00 0.00 0.00 179.25 179.48 4dcg n GLN 183 N -2.58 1.60 -1.97 0.00 6.02 0.53 -5.06 117.38 115.92 4dcg n GLN 183 Ca -0.01 -3.08 -0.38 0.00 -0.01 0.00 0.00 57.00 53.52 4dcg n GLN 183 Cb 0.13 -1.62 0.02 0.00 1.02 0.00 0.00 30.24 29.79 4dcg n GLN 183 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 177.06 175.59 4dcg s TRP 184 N -3.13 2.57 0.09 1.08 -0.11 -0.55 -4.70 118.94 114.19 4dcg s TRP 184 Ca 0.37 1.41 0.00 0.00 1.22 0.00 0.00 56.10 59.11 4dcg s TRP 184 Cb 0.35 -3.67 0.00 0.00 -1.50 0.00 0.00 33.47 28.64 4dcg s TRP 184 CO -0.03 -2.37 0.00 -0.89 -4.62 0.00 0.00 176.95 169.04 4dcg n ILE 185 N -0.56 1.01 -3.49 5.86 5.41 -1.26 -5.10 119.36 121.22 4dcg n ILE 185 Ca 0.08 0.33 -0.11 0.00 1.00 0.00 0.00 62.75 64.05 4dcg n ILE 185 Cb 0.45 -1.46 -0.02 0.00 -0.71 0.00 0.00 39.64 37.90 4dcg n ILE 185 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 176.55 174.96 4dcg s LYS 186 N -1.84 1.31 0.69 0.38 -2.85 -1.26 -5.16 119.74 111.01 4dcg s LYS 186 Ca 0.00 -0.53 -0.14 0.00 -1.00 0.00 0.00 55.97 54.31 4dcg s LYS 186 Cb 0.00 0.57 0.02 0.00 -2.06 0.00 0.00 37.83 36.36 4dcg s LYS 186 CO 0.00 -0.58 1.10 -0.51 0.10 0.00 0.00 175.35 175.47 4dcg s ASP 187 N -2.75 4.92 0.27 0.03 1.11 -1.26 -5.00 116.67 113.99 4dcg s ASP 187 Ca 0.03 1.95 -0.14 0.00 0.18 0.00 0.00 52.55 54.56 4dcg s ASP 187 Cb -0.02 -2.54 0.01 0.00 1.07 0.00 0.00 42.92 41.44 4dcg s ASP 187 CO -0.10 -1.76 0.57 0.72 1.18 0.00 0.00 175.17 175.78 4dcg s PHE 188 N -2.51 0.26 0.07 4.23 -0.71 -1.16 -4.99 117.98 113.17 4dcg s PHE 188 Ca 0.65 -0.66 0.07 0.00 -1.04 0.00 0.00 56.93 55.95 4dcg s PHE 188 Cb -0.20 0.36 -0.04 0.00 -1.21 0.00 0.00 43.02 41.93 4dcg s PHE 188 CO 0.46 -1.12 -0.13 0.71 -1.34 0.00 0.00 175.22 173.80 4dcg s TYR 189 N -3.78 2.68 0.11 3.49 1.51 -1.26 -0.07 117.35 120.03 4dcg s TYR 189 Ca 0.20 -0.18 0.04 0.00 -1.01 0.00 0.00 57.07 56.11 4dcg s TYR 189 Cb -0.02 -1.46 -0.04 0.00 -0.11 0.00 0.00 41.96 40.33 4dcg s TYR 189 CO 0.10 0.36 -0.10 0.96 -1.11 0.00 0.00 175.55 175.76 4dcg s ILE 190 N -1.07 0.98 0.55 2.71 -4.36 -0.41 -4.92 121.20 114.67 4dcg s ILE 190 Ca 0.18 -1.80 -0.20 0.00 -0.26 0.00 0.00 60.65 58.57 4dcg s ILE 190 Cb -0.11 -1.54 -0.05 0.00 1.25 0.00 0.00 42.46 42.01 4dcg s ILE 190 CO 0.09 -0.65 1.22 -2.84 0.24 0.00 0.00 174.94 173.00 4dcg s PRO 191 N -3.20 3.20 0.29 0.37 0.02 -1.26 -0.55 135.00 133.87 4dcg s PRO 191 Ca 0.09 1.87 -0.29 0.00 0.02 0.00 0.00 61.00 62.69 4dcg s PRO 191 Cb -0.00 -2.09 -0.09 0.00 0.02 0.00 0.00 34.50 32.33 4dcg s PRO 191 CO -0.00 -1.03 1.07 -1.58 -0.33 0.00 0.00 177.00 175.12 4dcg s HIS 192 N -1.55 3.59 -0.30 6.54 2.46 -0.42 -4.72 115.29 120.89 4dcg s HIS 192 Ca 0.73 1.72 0.00 0.00 0.47 0.00 0.00 55.06 57.99 4dcg s HIS 192 Cb -0.31 -3.21 0.00 0.00 -0.13 0.00 0.00 32.58 28.93 4dcg s HIS 192 CO 0.35 -0.41 0.00 0.41 -2.47 0.00 0.00 174.74 172.62 4dcg n GLY 193 N 1.09 -1.19 3.78 1.59 0.00 -1.26 -4.67 105.19 104.52 4dcg n GLY 193 Ca -0.00 -1.02 -0.39 0.00 0.00 0.00 0.00 46.02 44.61 4dcg n GLY 193 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 4dcg s ASN 194 N -0.21 7.23 -0.96 1.61 0.02 -0.27 -4.81 114.94 117.54 4dcg s ASN 194 Ca 0.00 1.46 -0.15 0.00 -1.02 0.00 0.00 52.86 53.15 4dcg s ASN 194 Cb 0.00 -2.44 0.19 0.00 0.02 0.00 0.00 41.25 39.02 4dcg s ASN 194 CO 0.00 0.17 1.04 -0.54 0.02 0.00 0.00 177.10 177.79 4dcg s LYS 195 N -0.79 3.78 0.00 -0.60 -0.14 -1.26 -1.00 119.74 119.73 4dcg s LYS 195 Ca 0.34 -2.39 -0.30 0.00 -1.36 0.00 0.00 55.97 52.26 4dcg s LYS 195 Cb -0.21 -4.70 -0.06 0.00 -1.68 0.00 0.00 37.83 31.18 4dcg s LYS 195 CO 0.23 -1.50 1.43 1.41 -0.76 0.00 0.00 175.35 176.15 4dcg s MET 196 N 0.91 4.27 0.37 1.68 1.75 -0.12 -1.36 119.30 126.80 4dcg s MET 196 Ca 0.28 2.00 -0.22 0.00 -1.25 0.00 0.00 55.69 56.50 4dcg s MET 196 Cb -0.07 -3.58 -0.10 0.00 2.84 0.00 0.00 34.83 33.91 4dcg s MET 196 CO -0.08 -0.59 0.92 -0.51 -0.65 0.00 0.00 175.02 174.11 4dcg s LEU 197 N 2.45 4.12 -0.37 4.11 1.02 -0.70 -1.41 118.68 127.90 4dcg s LEU 197 Ca 0.65 1.70 -0.04 0.00 0.02 0.00 0.00 54.13 56.46 4dcg s LEU 197 Cb -0.32 -4.27 0.08 0.00 0.02 0.00 0.00 46.19 41.70 4dcg s LEU 197 CO 0.27 -0.22 0.15 -1.10 0.02 0.00 0.00 176.35 175.47 4dcg s GLN 198 N -2.69 2.31 0.60 1.70 -0.21 -1.26 -4.96 119.66 115.15 4dcg s GLN 198 Ca 0.56 -1.52 -0.18 0.00 0.02 0.00 0.00 55.36 54.24 4dcg s GLN 198 Cb -0.13 -3.50 -0.03 0.00 1.00 0.00 0.00 33.01 30.35 4dcg s GLN 198 CO 0.18 -0.88 1.14 -1.25 -2.12 0.00 0.00 175.29 172.36 4dcg s PRO 199 N 1.26 3.03 -0.51 2.91 0.04 -1.26 -2.78 135.00 137.69 4dcg s PRO 199 Ca 0.02 1.59 0.00 0.00 0.04 0.00 0.00 61.00 62.65 4dcg s PRO 199 Cb -0.22 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.36 4dcg s PRO 199 CO -0.01 -1.10 0.00 1.19 0.04 0.00 0.00 177.00 177.12 4dcg n PHE 200 N -1.79 0.00 -1.51 0.56 3.72 -1.26 -4.60 117.46 112.58 4dcg n PHE 200 Ca 0.12 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 57.22 4dcg n PHE 200 Cb 0.51 -1.34 0.10 0.00 -0.94 0.00 0.00 39.48 37.80 4dcg n PHE 200 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 4dcg s ALA 201 N -1.99 2.14 0.74 4.37 0.00 -1.12 -4.55 121.76 121.35 4dcg s ALA 201 Ca 0.00 -0.21 -0.15 0.00 0.00 0.00 0.00 51.96 51.59 4dcg s ALA 201 Cb 0.00 -3.11 0.02 0.00 0.00 0.00 0.00 23.12 20.03 4dcg s ALA 201 CO 0.00 -1.84 1.06 -2.30 0.00 0.00 0.00 175.76 172.68 4dcg n PRO 202 N -3.51 0.49 -0.33 0.00 -0.02 -1.26 -4.84 135.00 125.52 4dcg n PRO 202 Ca 0.07 0.23 0.19 0.00 -2.02 0.00 0.00 63.50 61.97 4dcg n PRO 202 Cb 0.56 -2.31 0.37 0.00 -0.02 0.00 0.00 33.50 32.10 4dcg n PRO 202 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 4dcg h SER 203 N -0.35 -0.21 -0.06 2.55 0.02 -1.35 -2.15 113.55 112.01 4dcg h SER 203 Ca -0.47 0.26 -0.00 0.00 -0.84 0.00 0.00 61.79 60.74 4dcg h SER 203 Cb 1.32 0.40 -0.00 0.00 0.14 0.00 0.00 62.40 64.26 4dcg h SER 203 CO 0.47 -0.35 -0.02 -1.22 -1.14 0.00 0.00 176.83 174.57 4dcg n TYR 204 N -5.39 0.21 -2.16 3.45 4.01 -1.26 -4.76 117.16 111.25 4dcg n TYR 204 Ca 0.27 -1.01 -0.41 0.00 -0.16 0.00 0.00 57.90 56.59 4dcg n TYR 204 Cb 0.89 -0.19 -0.02 0.00 -0.31 0.00 0.00 39.34 39.70 4dcg n TYR 204 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 4dcg s SER 205 N -2.70 6.82 -0.06 7.72 0.15 -0.81 -4.92 113.70 119.89 4dcg s SER 205 Ca 0.35 2.63 0.17 0.00 0.70 0.00 0.00 55.95 59.80 4dcg s SER 205 Cb 0.30 -2.65 0.57 0.00 -1.71 0.00 0.00 66.02 62.54 4dcg s SER 205 CO 0.04 -0.50 1.49 0.00 1.20 0.00 0.00 173.24 175.47 4dcg n ALA 206 N 0.81 2.63 -1.77 5.45 0.00 -1.26 -4.93 120.51 121.44 4dcg n ALA 206 Ca 0.00 -1.46 -0.38 0.00 0.00 0.00 0.00 53.44 51.60 4dcg n ALA 206 Cb 0.42 -0.80 -0.06 0.00 0.00 0.00 0.00 19.45 19.01 4dcg n ALA 206 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 4dcg s GLU 207 N -1.47 4.59 0.31 0.00 2.12 -1.26 -4.61 118.70 118.38 4dcg s GLU 207 Ca 0.42 1.49 0.05 0.00 0.36 0.00 0.00 54.97 57.29 4dcg s GLU 207 Cb 0.25 -2.95 -0.02 0.00 0.26 0.00 0.00 34.13 31.68 4dcg s GLU 207 CO 0.23 0.26 0.31 0.00 -0.54 0.00 0.00 175.26 175.52 4dcg n MET 208 N 0.81 0.45 -4.88 4.30 0.00 0.27 -4.61 117.12 113.44 4dcg n MET 208 Ca 0.01 -2.89 -0.31 0.00 0.00 0.00 0.00 57.70 54.51 4dcg n MET 208 Cb 0.48 2.48 -0.17 0.00 0.00 0.00 0.00 33.22 36.01 4dcg n MET 208 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 175.97 177.00 4dcg s ARG 209 N -3.09 2.78 -0.37 3.17 1.81 -0.50 -1.83 118.95 120.92 4dcg s ARG 209 Ca 0.34 -0.78 -0.22 0.00 -1.72 0.00 0.00 55.73 53.35 4dcg s ARG 209 Cb 0.01 -2.19 0.01 0.00 -0.45 0.00 0.00 34.95 32.33 4dcg s ARG 209 CO 0.24 0.07 0.74 -1.17 -0.68 0.00 0.00 175.30 174.49 4dcg s LEU 210 N 0.61 4.19 -0.26 2.53 2.96 -0.06 -0.95 118.68 127.69 4dcg s LEU 210 Ca -0.13 0.24 -0.07 0.00 -0.22 0.00 0.00 54.13 53.94 4dcg s LEU 210 Cb -0.17 -2.94 -0.02 0.00 0.50 0.00 0.00 46.19 43.56 4dcg s LEU 210 CO 0.04 -0.71 0.08 -0.76 -1.32 0.00 0.00 176.35 173.68 4dcg s LEU 211 N 2.99 3.56 0.04 -0.68 1.43 -0.17 -0.88 118.68 124.97 4dcg s LEU 211 Ca 0.29 -0.34 0.05 0.00 -1.03 0.00 0.00 54.13 53.10 4dcg s LEU 211 Cb -0.13 -1.92 -0.02 0.00 0.03 0.00 0.00 46.19 44.15 4dcg s LEU 211 CO 0.17 -0.08 -0.14 -0.44 0.23 0.00 0.00 176.35 176.09 4dcg s SER 212 N 1.59 1.69 -0.12 2.29 0.01 -0.27 -1.12 113.70 117.77 4dcg s SER 212 Ca 0.06 -0.46 0.02 0.00 1.31 0.00 0.00 55.95 56.88 4dcg s SER 212 Cb -0.16 -0.11 0.01 0.00 0.21 0.00 0.00 66.02 65.98 4dcg s SER 212 CO 0.03 0.04 -0.18 -0.63 0.41 0.00 0.00 173.24 172.91 4dcg s ILE 213 N -0.85 1.73 -0.19 1.44 1.01 -1.26 -0.25 121.20 122.83 4dcg s ILE 213 Ca 0.02 -0.78 -0.15 0.00 0.00 0.00 0.00 60.65 59.74 4dcg s ILE 213 Cb -0.08 -1.55 -0.04 0.00 0.01 0.00 0.00 42.46 40.80 4dcg s ILE 213 CO 0.01 0.49 0.34 -0.31 0.00 0.00 0.00 174.94 175.47 4dcg s TYR 214 N 0.90 3.39 0.13 3.97 2.02 -0.34 -4.97 117.35 122.46 4dcg s TYR 214 Ca -0.07 0.57 0.07 0.00 -0.37 0.00 0.00 57.07 57.27 4dcg s TYR 214 Cb -0.15 -2.44 -0.04 0.00 -0.40 0.00 0.00 41.96 38.93 4dcg s TYR 214 CO -0.01 0.07 -0.08 0.99 -1.57 0.00 0.00 175.55 174.95 4dcg s THR 215 N 1.02 3.42 0.00 -0.71 2.01 -1.26 -4.86 115.64 115.25 4dcg s THR 215 Ca 0.17 -1.37 0.00 0.00 0.31 0.00 0.00 61.69 60.80 4dcg s THR 215 Cb -0.14 -2.64 0.00 0.00 0.01 0.00 0.00 72.50 69.72 4dcg s THR 215 CO 0.06 0.02 0.00 0.61 -0.69 0.00 0.00 174.62 174.62 4dcg n GLY 216 N 0.39 1.24 0.79 4.40 0.00 -1.26 -3.22 105.19 107.53 4dcg n GLY 216 Ca -0.12 -0.55 0.07 0.00 0.00 0.00 0.00 46.02 45.43 4dcg n GLY 216 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 4dcg n GLU 217 N 2.67 2.90 -3.01 1.61 0.28 -1.26 -5.02 120.64 118.81 4dcg n GLU 217 Ca 0.00 -2.54 -0.31 0.00 -0.16 0.00 0.00 57.16 54.15 4dcg n GLU 217 Cb 0.00 -1.62 -0.04 0.00 1.43 0.00 0.00 31.44 31.20 4dcg n GLU 217 CO 0.00 0.00 0.00 -0.80 -0.16 0.00 0.00 177.13 176.17 4dcg s ASN 218 N -1.59 6.63 -0.28 -1.84 -0.87 -1.20 -5.07 114.94 110.73 4dcg s ASN 218 Ca 0.35 1.17 -0.03 0.00 -1.57 0.00 0.00 52.86 52.78 4dcg s ASN 218 Cb 0.26 -2.33 0.10 0.00 -0.02 0.00 0.00 41.25 39.26 4dcg s ASN 218 CO 0.11 -0.30 0.16 -0.32 -2.57 0.00 0.00 177.10 174.19 4dcg s MET 219 N -3.43 0.21 -0.11 -0.60 1.75 -1.26 -4.65 119.30 111.20 4dcg s MET 219 Ca 0.52 -0.40 -0.20 0.00 -1.25 0.00 0.00 55.69 54.36 4dcg s MET 219 Cb -0.10 -1.10 -0.04 0.00 2.84 0.00 0.00 34.83 36.43 4dcg s MET 219 CO 0.25 -0.99 0.55 0.50 -0.65 0.00 0.00 175.02 174.68 4dcg s ARG 220 N 2.16 4.35 0.37 4.11 3.52 -1.26 -5.06 118.95 127.15 4dcg s ARG 220 Ca 0.09 0.57 0.08 0.00 -0.13 0.00 0.00 55.73 56.34 4dcg s ARG 220 Cb -0.16 -3.45 -0.05 0.00 -1.56 0.00 0.00 34.95 29.73 4dcg s ARG 220 CO -0.34 0.09 0.13 -0.51 -0.81 0.00 0.00 175.30 173.86 4dcg s LEU 221 N 0.81 3.13 -0.01 -0.88 1.43 -1.26 -1.30 118.68 120.59 4dcg s LEU 221 Ca 0.29 -0.97 0.00 0.00 -1.03 0.00 0.00 54.13 52.42 4dcg s LEU 221 Cb -0.16 -1.51 0.02 0.00 0.03 0.00 0.00 46.19 44.57 4dcg s LEU 221 CO 0.12 -0.40 0.01 0.42 0.23 0.00 0.00 176.35 176.74 4dcg s THR 222 N -2.53 -0.00 0.37 5.49 -4.23 0.28 -4.74 115.64 110.29 4dcg s THR 222 Ca 0.39 0.12 -0.25 0.00 -1.18 0.00 0.00 61.69 60.76 4dcg s THR 222 Cb 0.01 -0.09 -0.09 0.00 1.34 0.00 0.00 72.50 73.67 4dcg s THR 222 CO 0.22 0.07 1.07 -0.60 -0.54 0.00 0.00 174.62 174.84 4dcg s ARG 223 N 0.70 4.26 -0.12 3.99 3.52 -1.26 -1.29 118.95 128.75 4dcg s ARG 223 Ca -0.06 1.61 0.03 0.00 -0.13 0.00 0.00 55.73 57.18 4dcg s ARG 223 Cb -0.09 -2.71 0.01 0.00 -1.56 0.00 0.00 34.95 30.60 4dcg s ARG 223 CO -0.02 -0.08 -0.21 0.54 -0.81 0.00 0.00 175.30 174.73 4dcg s VAL 224 N -1.51 1.90 0.40 7.11 0.11 0.90 -4.95 120.40 124.36 4dcg s VAL 224 Ca 0.55 -0.89 0.08 0.00 -2.93 0.00 0.00 61.98 58.78 4dcg s VAL 224 Cb -0.25 -1.68 -0.04 0.00 -1.53 0.00 0.00 36.38 32.88 4dcg s VAL 224 CO 0.32 0.52 0.22 0.42 -3.33 0.00 0.00 175.10 173.25 4dcg s THR 225 N 0.73 2.48 0.41 5.04 -4.23 -1.26 -2.97 115.64 115.84 4dcg s THR 225 Ca -0.10 -1.61 0.10 0.00 -1.18 0.00 0.00 61.69 58.89 4dcg s THR 225 Cb -0.16 -2.99 0.20 0.00 1.34 0.00 0.00 72.50 70.88 4dcg s THR 225 CO 0.01 -0.03 1.98 0.50 -0.54 0.00 0.00 174.62 176.55 4dcg h LYS 226 N 1.35 0.26 0.00 3.99 3.64 -1.99 0.33 116.57 124.16 4dcg h LYS 226 Ca -0.43 -0.04 -0.10 0.00 -1.27 0.00 0.00 60.65 58.81 4dcg h LYS 226 Cb 1.26 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 33.02 4dcg h LYS 226 CO 0.66 0.31 -0.50 0.66 -2.27 0.00 0.00 179.45 178.32 4dcg h SER 227 N 0.26 0.00 -0.32 4.20 4.64 -2.00 -1.45 113.55 118.88 4dcg h SER 227 Ca 0.06 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.29 4dcg h SER 227 Cb 0.22 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.31 4dcg h SER 227 CO 0.01 0.50 -0.15 0.44 -0.87 0.00 0.00 176.83 176.76 4dcg h ASP 228 N 0.00 0.67 -0.94 4.97 3.32 -1.40 -2.72 116.42 120.33 4dcg h ASP 228 Ca -0.00 -0.40 0.11 0.00 0.02 0.00 0.00 57.03 56.75 4dcg h ASP 228 Cb 0.92 -0.19 -0.07 0.00 0.22 0.00 0.00 39.33 40.21 4dcg h ASP 228 CO 0.06 0.93 0.60 0.00 -1.72 0.00 0.00 179.24 179.11 4dcg h ALA 229 N 0.77 1.62 -0.41 3.45 0.00 -0.52 0.38 119.26 124.53 4dcg h ALA 229 Ca 0.07 0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.86 4dcg h ALA 229 Cb 0.67 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 4dcg h ALA 229 CO 0.05 0.17 -0.24 0.28 0.00 0.00 0.00 179.25 179.51 4dcg h VAL 230 N 0.91 1.27 -0.23 0.00 2.07 -1.11 -2.10 116.25 117.06 4dcg h VAL 230 Ca 0.45 -1.37 -0.04 0.00 0.82 0.00 0.00 66.70 66.56 4dcg h VAL 230 Cb 0.47 1.21 -0.01 0.00 -1.52 0.00 0.00 31.29 31.44 4dcg h VAL 230 CO -0.21 0.46 -0.00 -1.13 0.02 0.00 0.00 177.57 176.71 4dcg h ASN 231 N 0.73 0.40 -0.45 0.57 -0.00 -0.84 -2.40 115.58 113.59 4dcg h ASN 231 Ca 0.10 -0.31 0.06 0.00 -0.00 0.00 0.00 56.30 56.14 4dcg h ASN 231 Cb 0.77 -0.11 -0.05 0.00 -0.00 0.00 0.00 38.32 38.93 4dcg h ASN 231 CO 0.06 0.62 0.16 1.88 -0.00 0.00 0.00 177.43 180.15 4dcg h TYR 232 N 0.18 0.28 -0.38 0.67 0.05 -0.88 0.35 116.97 117.23 4dcg h TYR 232 Ca 0.06 0.02 0.02 0.00 0.05 0.00 0.00 58.73 58.88 4dcg h TYR 232 Cb 0.41 -0.06 -0.03 0.00 1.01 0.00 0.00 36.73 38.07 4dcg h TYR 232 CO 0.04 0.10 0.22 1.49 -1.05 0.00 0.00 178.16 178.96 4dcg h GLU 233 N 0.33 0.44 -0.02 4.88 4.81 -1.34 -0.36 114.58 123.32 4dcg h GLU 233 Ca 0.21 -0.03 -0.24 0.00 -0.13 0.00 0.00 59.36 59.17 4dcg h GLU 233 Cb 0.21 -0.10 0.01 0.00 0.63 0.00 0.00 28.75 29.51 4dcg h GLU 233 CO -0.22 0.29 -0.96 0.87 -0.73 0.00 0.00 179.01 178.26 4dcg h LYS 234 N 0.46 0.60 -0.15 1.92 1.57 -1.09 -1.60 116.57 118.27 4dcg h LYS 234 Ca 0.15 -0.62 -0.03 0.00 -1.87 0.00 0.00 60.65 58.29 4dcg h LYS 234 Cb 0.01 0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 4dcg h LYS 234 CO -0.07 1.23 -0.02 0.87 -0.57 0.00 0.00 179.45 180.88 4dcg h LYS 235 N 0.35 0.28 -0.30 3.15 1.79 -0.90 -1.70 116.57 119.24 4dcg h LYS 235 Ca -0.10 -0.10 -0.09 0.00 -2.18 0.00 0.00 60.65 58.18 4dcg h LYS 235 Cb 1.60 -0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 32.22 4dcg h LYS 235 CO 0.18 0.54 -0.19 0.52 -1.08 0.00 0.00 179.45 179.42 4dcg h MET 236 N -0.00 0.56 -0.37 3.15 2.86 -1.13 -1.67 114.93 118.33 4dcg h MET 236 Ca 0.04 -0.19 -0.11 0.00 -2.06 0.00 0.00 59.70 57.37 4dcg h MET 236 Cb 0.43 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.03 4dcg h MET 236 CO 0.01 0.72 -0.23 -0.92 1.06 0.00 0.00 176.91 177.55 4dcg h TYR 237 N 0.50 0.83 -0.10 -0.22 3.20 -1.27 -0.69 116.97 119.22 4dcg h TYR 237 Ca 0.08 -0.19 -0.02 0.00 3.14 0.00 0.00 58.73 61.74 4dcg h TYR 237 Cb 0.61 -0.20 -0.00 0.00 1.54 0.00 0.00 36.73 38.68 4dcg h TYR 237 CO 0.02 0.90 0.00 -0.92 -1.64 0.00 0.00 178.16 176.52 4dcg h TYR 238 N 0.64 0.20 -0.50 -3.82 3.20 -1.11 0.59 116.97 116.17 4dcg h TYR 238 Ca 0.09 -0.03 0.06 0.00 3.14 0.00 0.00 58.73 61.98 4dcg h TYR 238 Cb 0.73 -0.05 -0.05 0.00 1.54 0.00 0.00 36.73 38.90 4dcg h TYR 238 CO 0.04 0.43 0.21 1.25 -1.64 0.00 0.00 178.16 178.45 4dcg h LEU 239 N -0.09 0.27 -0.08 2.82 5.85 -1.11 0.15 115.31 123.12 4dcg h LEU 239 Ca 0.03 0.04 -0.05 0.00 0.84 0.00 0.00 57.88 58.75 4dcg h LEU 239 Cb 0.35 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.38 4dcg h LEU 239 CO 0.01 0.19 -0.13 0.78 -0.34 0.00 0.00 178.44 178.94 4dcg h ASN 240 N 0.42 0.25 -0.13 1.25 2.35 -1.04 0.29 115.58 118.97 4dcg h ASN 240 Ca 0.23 -0.54 -0.12 0.00 -0.55 0.00 0.00 56.30 55.32 4dcg h ASN 240 Cb 0.19 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.50 4dcg h ASN 240 CO -0.20 0.75 -0.38 0.50 -1.65 0.00 0.00 177.43 176.45 4dcg h LYS 241 N -0.24 0.48 0.00 0.81 1.63 -0.85 -3.39 116.57 115.01 4dcg h LYS 241 Ca 0.01 -0.35 0.00 0.00 -0.85 0.00 0.00 60.65 59.46 4dcg h LYS 241 Cb 0.70 0.06 0.00 0.00 -0.60 0.00 0.00 32.23 32.39 4dcg h LYS 241 CO 0.03 0.97 -0.56 -0.89 -3.45 0.00 0.00 179.45 175.55 4dcg n ILE 242 N -4.33 1.00 0.25 2.00 2.08 0.03 -4.51 119.36 115.89 4dcg n ILE 242 Ca -0.07 0.27 -0.16 0.00 0.56 0.00 0.00 62.75 63.35 4dcg n ILE 242 Cb 0.53 -2.09 -0.08 0.00 -0.75 0.00 0.00 39.64 37.25 4dcg n ILE 242 CO 0.00 0.00 0.00 0.58 0.56 0.00 0.00 176.55 177.69 4dcg h VAL 243 N -0.68 0.48 0.00 1.39 2.07 -1.38 -2.99 116.25 115.13 4dcg h VAL 243 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 4dcg h VAL 243 Cb 0.56 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 30.81 4dcg h VAL 243 CO 0.00 0.00 0.00 0.03 0.02 0.00 0.00 177.57 177.62 4dcg h ARG 244 N -0.64 0.00 -0.54 1.57 3.08 -1.14 -1.16 114.38 115.56 4dcg h ARG 244 Ca -0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.00 4dcg h ARG 244 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.57 4dcg h ARG 244 CO 0.06 0.00 0.00 0.09 -1.07 0.00 0.00 179.97 179.05 4dcg n ASN 245 N -2.47 2.81 -4.87 7.04 3.02 -1.13 -4.35 115.26 115.31 4dcg n ASN 245 Ca -0.01 -2.16 -0.34 0.00 -0.03 0.00 0.00 54.58 52.04 4dcg n ASN 245 Cb 0.11 -0.39 -0.05 0.00 -0.61 0.00 0.00 39.78 38.83 4dcg n ASN 245 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 4dcg s LYS 246 N -1.60 3.75 -0.36 3.52 -0.14 -0.44 -4.77 119.74 119.71 4dcg s LYS 246 Ca 0.31 0.16 -0.08 0.00 -1.36 0.00 0.00 55.97 55.00 4dcg s LYS 246 Cb 0.18 -2.90 0.04 0.00 -1.68 0.00 0.00 37.83 33.47 4dcg s LYS 246 CO 0.17 0.49 0.14 0.08 -0.76 0.00 0.00 175.35 175.48 4dcg s VAL 247 N -1.53 3.98 -1.16 3.17 1.01 -0.25 -0.59 120.40 125.04 4dcg s VAL 247 Ca 0.37 -1.12 -0.20 0.00 0.00 0.00 0.00 61.98 61.03 4dcg s VAL 247 Cb -0.13 -3.28 0.07 0.00 0.00 0.00 0.00 36.38 33.04 4dcg s VAL 247 CO 0.20 -0.23 1.57 -0.69 0.00 0.00 0.00 175.10 175.95 4dcg s VAL 248 N 1.43 4.09 0.25 2.92 1.01 -0.15 -0.85 120.40 129.11 4dcg s VAL 248 Ca -0.00 -1.41 0.35 0.00 0.00 0.00 0.00 61.98 60.91 4dcg s VAL 248 Cb -0.20 -5.11 0.35 0.00 0.00 0.00 0.00 36.38 31.42 4dcg s VAL 248 CO 0.03 -1.95 2.06 -0.37 0.00 0.00 0.00 175.10 174.87 4dcg h VAL 249 N 6.10 0.00 -0.18 2.92 -1.51 -1.51 -0.45 116.25 121.62 4dcg h VAL 249 Ca 0.32 -0.05 0.00 0.00 -1.23 0.00 0.00 66.70 65.74 4dcg h VAL 249 Cb 0.94 0.85 0.00 0.00 -2.13 0.00 0.00 31.29 30.95 4dcg h VAL 249 CO 1.42 0.00 0.00 -0.46 -1.23 0.00 0.00 177.57 177.30 4dcg n ASN 250 N -2.74 2.03 -4.46 4.19 2.04 -1.26 -4.72 115.26 110.33 4dcg n ASN 250 Ca -0.02 -1.75 -0.43 0.00 -0.44 0.00 0.00 54.58 51.94 4dcg n ASN 250 Cb 0.08 -0.11 -0.06 0.00 -2.53 0.00 0.00 39.78 37.16 4dcg n ASN 250 CO 0.00 0.00 0.00 0.12 -0.44 0.00 0.00 177.26 176.94 4dcg s PHE 251 N -1.78 2.99 -0.69 -2.53 5.36 -0.18 -4.99 117.98 116.16 4dcg s PHE 251 Ca 0.34 -0.41 -0.24 0.00 -0.96 0.00 0.00 56.93 55.65 4dcg s PHE 251 Cb 0.19 -3.67 0.06 0.00 -0.34 0.00 0.00 43.02 39.26 4dcg s PHE 251 CO 0.28 -1.11 1.08 0.34 -1.46 0.00 0.00 175.22 174.35 4dcg s ASP 252 N 2.73 6.17 0.03 6.13 2.15 -1.26 -4.79 116.67 127.83 4dcg s ASP 252 Ca 0.19 -0.82 -0.28 0.00 0.43 0.00 0.00 52.55 52.07 4dcg s ASP 252 Cb -0.18 -2.47 0.07 0.00 -0.30 0.00 0.00 42.92 40.05 4dcg s ASP 252 CO 0.14 -1.58 0.67 -0.47 -0.17 0.00 0.00 175.17 173.76 4dcg s TYR 253 N 4.63 -0.59 0.57 -5.34 5.04 -1.26 -5.04 117.35 115.36 4dcg s TYR 253 Ca 0.27 0.77 0.28 0.00 -2.44 0.00 0.00 57.07 55.95 4dcg s TYR 253 Cb -0.14 0.47 1.48 0.00 0.35 0.00 0.00 41.96 44.13 4dcg s TYR 253 CO 0.12 -0.69 1.95 -1.35 -1.34 0.00 0.00 175.55 174.23 4dcg h PRO 254 N 2.57 0.00 -3.97 4.97 0.11 -2.03 -3.37 132.00 130.28 4dcg h PRO 254 Ca -0.29 0.00 -0.48 0.00 0.11 0.00 0.00 66.00 65.34 4dcg h PRO 254 Cb 1.21 0.00 -0.37 0.00 0.11 0.00 0.00 31.00 31.95 4dcg h PRO 254 CO 0.38 0.00 -0.78 1.21 -0.21 0.00 0.00 178.00 178.60 4dcg s ASN 255 N -5.60 1.81 0.00 -2.05 2.47 -1.26 -5.03 114.94 105.27 4dcg s ASN 255 Ca -0.05 -0.19 0.24 0.00 0.42 0.00 0.00 52.86 53.29 4dcg s ASN 255 Cb 0.17 -0.62 0.30 0.00 -1.45 0.00 0.00 41.25 39.65 4dcg s ASN 255 CO 0.63 -0.15 1.32 0.00 -3.72 0.00 0.00 177.10 175.18 4dcg n GLN 256 N 4.95 2.12 -1.65 0.43 6.02 -1.26 -4.63 117.38 123.36 4dcg n GLN 256 Ca -0.11 -1.69 -0.38 0.00 -0.01 0.00 0.00 57.00 54.81 4dcg n GLN 256 Cb 0.50 -1.46 0.05 0.00 1.02 0.00 0.00 30.24 30.34 4dcg n GLN 256 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 4dcg n GLU 257 N 1.04 1.10 -0.21 -1.09 4.71 -1.26 -0.97 120.64 123.95 4dcg n GLU 257 Ca 0.14 0.42 -0.01 0.00 -0.01 0.00 0.00 57.16 57.70 4dcg n GLU 257 Cb 0.55 -2.26 0.06 0.00 -1.01 0.00 0.00 31.44 28.78 4dcg n GLU 257 CO 0.00 0.00 0.00 -0.92 0.09 0.00 0.00 177.13 176.30 4dcg h TYR 258 N 0.76 -0.39 -0.70 -0.32 3.20 -1.04 -1.78 116.97 116.70 4dcg h TYR 258 Ca -0.49 0.06 0.15 0.00 3.14 0.00 0.00 58.73 61.60 4dcg h TYR 258 Cb 1.35 0.27 -0.04 0.00 1.54 0.00 0.00 36.73 39.85 4dcg h TYR 258 CO 0.40 -0.28 0.47 -0.44 -1.64 0.00 0.00 178.16 176.67 4dcg h ASP 259 N -0.02 0.27 0.47 -2.11 5.19 -1.87 0.12 116.42 118.47 4dcg h ASP 259 Ca 0.30 0.02 -0.24 0.00 -0.62 0.00 0.00 57.03 56.49 4dcg h ASP 259 Cb 0.47 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 39.95 4dcg h ASP 259 CO -0.65 0.14 -1.02 1.88 -3.12 0.00 0.00 179.24 176.46 4dcg h TYR 260 N 0.28 0.52 -0.22 4.55 -1.99 -1.65 -0.19 116.97 118.28 4dcg h TYR 260 Ca 0.34 -0.31 -0.02 0.00 2.00 0.00 0.00 58.73 60.74 4dcg h TYR 260 Cb 0.92 -0.05 -0.01 0.00 2.00 0.00 0.00 36.73 39.60 4dcg h TYR 260 CO -0.00 1.16 0.06 0.35 -0.00 0.00 0.00 178.16 179.73 4dcg h PHE 261 N 0.16 0.36 -0.28 4.88 3.57 -0.80 0.04 116.94 124.87 4dcg h PHE 261 Ca -0.09 -0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.35 4dcg h PHE 261 Cb 1.69 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 40.31 4dcg h PHE 261 CO 0.06 0.44 0.10 1.25 -2.23 0.00 0.00 178.31 177.92 4dcg h HIS 262 N 0.18 0.43 -0.74 0.41 2.76 -0.84 -2.67 115.15 114.68 4dcg h HIS 262 Ca 0.07 -0.04 0.08 0.00 -2.20 0.00 0.00 60.37 58.28 4dcg h HIS 262 Cb 0.25 -0.13 -0.07 0.00 1.55 0.00 0.00 27.41 29.02 4dcg h HIS 262 CO 0.01 0.45 0.41 1.98 -1.30 0.00 0.00 177.93 179.47 4dcg h MET 263 N 0.29 0.69 -0.54 5.26 1.85 -0.78 -2.24 114.93 119.46 4dcg h MET 263 Ca 0.09 -0.04 0.09 0.00 -0.61 0.00 0.00 59.70 59.23 4dcg h MET 263 Cb 0.21 -0.15 -0.07 0.00 0.43 0.00 0.00 31.60 32.01 4dcg h MET 263 CO -0.01 0.45 0.13 -0.92 -0.40 0.00 0.00 176.91 176.17 4dcg h TYR 264 N 0.71 0.22 0.00 1.39 5.03 -0.66 0.33 116.97 123.99 4dcg h TYR 264 Ca 0.35 0.03 -0.03 0.00 2.58 0.00 0.00 58.73 61.66 4dcg h TYR 264 Cb 0.30 -0.02 -0.00 0.00 1.55 0.00 0.00 36.73 38.56 4dcg h TYR 264 CO -0.08 0.01 -0.15 0.74 -1.32 0.00 0.00 178.16 177.36 4dcg h PHE 265 N 0.28 0.00 0.17 -3.82 -1.00 -1.16 -1.14 116.94 110.27 4dcg h PHE 265 Ca 0.28 0.00 -0.25 0.00 2.81 0.00 0.00 57.97 60.81 4dcg h PHE 265 Cb 0.37 0.00 0.02 0.00 3.61 0.00 0.00 35.95 39.96 4dcg h PHE 265 CO -0.22 0.15 -1.12 0.52 -1.61 0.00 0.00 178.31 176.03 4dcg h MET 266 N 0.00 0.37 0.00 1.51 2.86 -0.85 -3.35 114.93 115.47 4dcg h MET 266 Ca -0.00 -0.63 -0.07 0.00 -2.06 0.00 0.00 59.70 56.94 4dcg h MET 266 Cb 0.37 0.23 -0.01 0.00 0.06 0.00 0.00 31.60 32.26 4dcg h MET 266 CO 0.02 1.30 -0.32 -0.07 1.06 0.00 0.00 176.91 178.90 4dcg h LEU 267 N -0.20 0.00 -0.96 1.22 3.38 -0.74 -2.79 115.31 115.23 4dcg h LEU 267 Ca -0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.77 4dcg h LEU 267 Cb 1.83 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.58 4dcg h LEU 267 CO 0.18 0.32 0.00 -2.11 0.09 0.00 0.00 178.44 176.91 4dcg n ARG 268 N -3.74 0.15 0.00 1.13 1.85 -0.46 -1.73 116.66 113.86 4dcg n ARG 268 Ca -0.01 0.51 0.13 0.00 -1.00 0.00 0.00 57.85 57.48 4dcg n ARG 268 Cb 0.41 -1.88 0.33 0.00 -1.05 0.00 0.00 32.46 30.28 4dcg n ARG 268 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 4dcg n THR 269 N -2.18 0.00 -2.93 8.89 -2.24 -1.05 -4.93 114.28 109.85 4dcg n THR 269 Ca 0.00 -0.23 -0.40 0.00 -2.27 0.00 0.00 64.05 61.16 4dcg n THR 269 Cb 0.13 0.70 -0.06 0.00 -2.10 0.00 0.00 70.33 69.00 4dcg n THR 269 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 4dcg s VAL 270 N -2.28 4.46 0.07 2.28 1.01 -0.71 -4.85 120.40 120.39 4dcg s VAL 270 Ca 0.28 1.76 -0.16 0.00 0.00 0.00 0.00 61.98 63.86 4dcg s VAL 270 Cb 0.20 -4.17 -0.06 0.00 0.00 0.00 0.00 36.38 32.34 4dcg s VAL 270 CO 0.44 0.45 0.50 -0.31 0.00 0.00 0.00 175.10 176.19 4dcg s TYR 271 N -0.69 3.72 0.09 5.22 1.51 -1.26 -5.09 117.35 120.85 4dcg s TYR 271 Ca 0.38 1.11 0.05 0.00 -1.01 0.00 0.00 57.07 57.59 4dcg s TYR 271 Cb -0.23 -2.38 -0.03 0.00 -0.11 0.00 0.00 41.96 39.21 4dcg s TYR 271 CO 0.26 0.56 -0.12 0.00 -1.11 0.00 0.00 175.55 175.14 4dcg h ASN 273 N 3.88 0.72 -3.31 0.00 2.35 -1.98 -3.44 115.58 113.81 4dcg h ASN 273 Ca -0.39 -0.64 -0.52 0.00 -0.55 0.00 0.00 56.30 54.20 4dcg h ASN 273 Cb 1.19 -0.21 0.03 0.00 0.05 0.00 0.00 38.32 39.38 4dcg h ASN 273 CO 0.47 1.24 0.68 -0.75 -1.65 0.00 0.00 177.43 177.42 4dcg s LYS 274 N -3.71 4.36 -0.09 0.81 2.20 -1.26 -5.01 119.74 117.04 4dcg s LYS 274 Ca -0.12 2.09 -0.19 0.00 -0.36 0.00 0.00 55.97 57.39 4dcg s LYS 274 Cb 0.07 -3.19 -0.04 0.00 -1.51 0.00 0.00 37.83 33.15 4dcg s LYS 274 CO 0.85 -0.31 0.51 0.99 -0.36 0.00 0.00 175.35 177.03 4dcg s THR 275 N 0.29 5.13 0.16 3.43 2.01 -1.26 -5.08 115.64 120.32 4dcg s THR 275 Ca 0.59 1.03 0.08 0.00 0.31 0.00 0.00 61.69 63.69 4dcg s THR 275 Cb -0.37 -3.84 -0.04 0.00 0.01 0.00 0.00 72.50 68.25 4dcg s THR 275 CO 0.37 0.35 -0.09 -0.36 -0.69 0.00 0.00 174.62 174.20 4dcg s PHE 276 N 0.43 2.67 -0.00 4.92 0.40 -1.26 -5.04 117.98 120.10 4dcg s PHE 276 Ca 0.27 -0.20 0.18 0.00 -0.60 0.00 0.00 56.93 56.58 4dcg s PHE 276 Cb -0.16 -1.33 0.41 0.00 0.51 0.00 0.00 43.02 42.45 4dcg s PHE 276 CO 0.12 0.49 1.60 -1.00 0.70 0.00 0.00 175.22 177.13 4dcg h PRO 277 N 3.09 0.00 -3.77 0.24 0.13 -1.98 -3.46 132.00 126.25 4dcg h PRO 277 Ca -0.47 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.53 4dcg h PRO 277 Cb 1.19 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 32.14 4dcg h PRO 277 CO 0.54 0.42 -0.52 0.95 -0.23 0.00 0.00 178.00 179.16 4dcg s THR 278 N -3.28 0.13 0.28 1.56 -4.23 -1.26 -5.04 115.64 103.80 4dcg s THR 278 Ca 0.02 -1.05 -0.03 0.00 -1.18 0.00 0.00 61.69 59.45 4dcg s THR 278 Cb 0.09 -0.85 0.25 0.00 1.34 0.00 0.00 72.50 73.33 4dcg s THR 278 CO 0.71 -0.58 1.94 0.74 -0.54 0.00 0.00 174.62 176.89 4dcg h THR 279 N 3.71 1.23 -0.85 3.99 2.02 -2.00 -1.60 112.91 119.41 4dcg h THR 279 Ca -0.32 -0.45 0.06 0.00 0.77 0.00 0.00 66.41 66.47 4dcg h THR 279 Cb 1.19 -0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 67.53 4dcg h THR 279 CO 0.49 0.23 0.52 0.50 0.37 0.00 0.00 175.52 177.63 4dcg h LYS 280 N 1.16 0.92 -0.37 6.66 3.64 -1.99 -1.20 116.57 125.39 4dcg h LYS 280 Ca 0.31 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.63 4dcg h LYS 280 Cb -0.09 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 31.50 4dcg h LYS 280 CO -0.06 0.61 0.20 0.00 -2.27 0.00 0.00 179.45 177.92 4dcg h ALA 281 N 1.41 0.47 -0.38 5.00 0.00 -1.71 -0.99 119.26 123.05 4dcg h ALA 281 Ca 0.37 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.20 4dcg h ALA 281 Cb 0.19 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 4dcg h ALA 281 CO -0.18 0.00 0.22 -0.22 0.00 0.00 0.00 179.25 179.07 4dcg h LYS 282 N 0.46 0.52 -0.38 0.00 3.64 -0.96 -2.12 116.57 117.74 4dcg h LYS 282 Ca 0.13 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.43 4dcg h LYS 282 Cb 0.07 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.76 4dcg h LYS 282 CO -0.02 0.42 0.15 0.28 -2.27 0.00 0.00 179.45 178.01 4dcg h VAL 283 N 0.49 1.19 -0.79 2.00 2.07 -1.08 0.14 116.25 120.27 4dcg h VAL 283 Ca 0.13 -0.60 -0.00 0.00 0.82 0.00 0.00 66.70 67.06 4dcg h VAL 283 Cb 0.04 0.88 -0.04 0.00 -1.52 0.00 0.00 31.29 30.65 4dcg h VAL 283 CO -0.02 0.21 0.49 -0.07 0.02 0.00 0.00 177.57 178.20 4dcg h LEU 284 N 0.47 0.93 0.08 2.57 3.38 -1.15 0.17 115.31 121.76 4dcg h LEU 284 Ca 0.13 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 4dcg h LEU 284 Cb 0.19 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.71 4dcg h LEU 284 CO -0.01 0.70 -0.04 0.15 0.09 0.00 0.00 178.44 179.34 4dcg h PHE 285 N 1.08 -0.10 -0.52 1.13 3.04 -0.65 -0.59 116.94 120.33 4dcg h PHE 285 Ca 0.29 -0.00 -0.02 0.00 3.98 0.00 0.00 57.97 62.22 4dcg h PHE 285 Cb -0.07 0.03 -0.02 0.00 2.56 0.00 0.00 35.95 38.45 4dcg h PHE 285 CO 0.00 0.12 0.26 -0.07 -2.02 0.00 0.00 178.31 176.60 4dcg h LEU 286 N -0.30 0.67 -0.33 0.59 3.38 -0.37 -1.28 115.31 117.67 4dcg h LEU 286 Ca -0.01 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 4dcg h LEU 286 Cb 0.26 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 4dcg h LEU 286 CO 0.02 0.60 0.18 -0.61 0.09 0.00 0.00 178.44 178.71 4dcg h GLN 287 N 0.69 0.46 -0.16 1.13 4.15 -0.61 0.49 115.11 121.26 4dcg h GLN 287 Ca 0.18 -0.06 0.03 0.00 0.77 0.00 0.00 58.65 59.58 4dcg h GLN 287 Cb 0.10 -0.09 -0.03 0.00 0.21 0.00 0.00 27.48 27.67 4dcg h GLN 287 CO -0.02 0.39 -0.05 0.37 -1.93 0.00 0.00 178.83 177.58 4dcg h GLN 288 N 0.40 -0.02 -0.38 1.69 -0.00 -0.98 -0.67 115.11 115.14 4dcg h GLN 288 Ca 0.11 0.00 0.04 0.00 -0.00 0.00 0.00 58.65 58.81 4dcg h GLN 288 Cb 0.07 0.00 -0.04 0.00 0.00 0.00 0.00 27.48 27.51 4dcg h GLN 288 CO -0.02 -0.01 0.15 1.03 0.00 0.00 0.00 178.83 179.98 4dcg h SER 289 N -0.02 0.18 -0.07 -0.69 0.87 -1.00 -0.81 113.55 112.00 4dcg h SER 289 Ca 0.08 0.04 -0.00 0.00 -1.23 0.00 0.00 61.79 60.67 4dcg h SER 289 Cb 0.15 0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 62.11 4dcg h SER 289 CO -0.18 0.14 0.03 0.40 -0.53 0.00 0.00 176.83 176.69 4dcg h ILE 290 N 0.32 1.13 -0.71 2.23 2.04 -0.61 -1.47 117.51 120.43 4dcg h ILE 290 Ca 0.17 -0.37 -0.07 0.00 1.00 0.00 0.00 64.86 65.59 4dcg h ILE 290 Cb 0.13 1.24 -0.03 0.00 -0.74 0.00 0.00 36.82 37.43 4dcg h ILE 290 CO -0.16 0.11 0.19 -0.26 0.00 0.00 0.00 178.15 178.02 4dcg h PHE 291 N -0.03 1.17 -0.25 1.37 -1.00 -1.03 -1.84 116.94 115.34 4dcg h PHE 291 Ca 0.02 -0.13 -0.01 0.00 2.81 0.00 0.00 57.97 60.67 4dcg h PHE 291 Cb 0.14 -0.33 -0.01 0.00 3.61 0.00 0.00 35.95 39.36 4dcg h PHE 291 CO -0.02 0.94 0.12 -0.09 -1.61 0.00 0.00 178.31 177.65 4dcg h ARG 292 N 1.07 0.36 -0.64 1.51 2.43 -1.07 0.70 114.38 118.74 4dcg h ARG 292 Ca 0.23 -0.05 0.06 0.00 -0.81 0.00 0.00 59.98 59.40 4dcg h ARG 292 Cb 0.35 -0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 29.78 4dcg h ARG 292 CO -0.00 0.35 0.34 0.35 -1.51 0.00 0.00 179.97 179.50 4dcg h PHE 293 N 0.28 0.63 -0.00 2.20 3.04 -0.98 -1.58 116.94 120.52 4dcg h PHE 293 Ca 0.09 0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.06 4dcg h PHE 293 Cb 0.10 -0.19 0.00 0.00 2.56 0.00 0.00 35.95 38.43 4dcg h PHE 293 CO -0.03 0.30 -0.07 1.28 -2.02 0.00 0.00 178.31 177.77 4dcg n LEU 294 N -4.82 0.32 -2.26 0.59 4.77 -0.72 -4.93 117.00 109.96 4dcg n LEU 294 Ca 0.08 0.08 -0.11 0.00 -0.03 0.00 0.00 56.01 56.02 4dcg n LEU 294 Cb 0.17 -0.19 0.05 0.00 -2.33 0.00 0.00 43.42 41.12 4dcg n LEU 294 CO 0.29 0.06 0.10 -3.20 -1.33 0.00 0.00 177.39 173.30 4dcg n ASN 295 N -1.03 -3.21 -4.28 -1.43 4.05 -0.03 -4.90 115.26 104.42 4dcg n ASN 295 Ca 0.15 -0.32 -0.35 0.00 0.45 0.00 0.00 54.58 54.51 4dcg n ASN 295 Cb 0.25 -3.00 -0.14 0.00 1.23 0.00 0.00 39.78 38.12 4dcg n ASN 295 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 4dcg s ILE 296 N -3.19 3.35 0.00 -1.44 1.01 0.03 -4.96 121.20 116.00 4dcg s ILE 296 Ca 0.16 -0.70 0.00 0.00 0.00 0.00 0.00 60.65 60.11 4dcg s ILE 296 Cb -0.07 -2.62 0.00 0.00 0.01 0.00 0.00 42.46 39.77 4dcg s ILE 296 CO 0.40 0.28 0.00 -2.65 0.00 0.00 0.00 174.94 172.96