#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dcc s VAL 5 N 0.00 0.53 -0.35 4.08 1.01 -1.26 -4.88 120.40 119.53 1dcc s VAL 5 Ca 0.00 0.02 -0.05 0.00 0.00 0.00 0.00 61.98 61.96 1dcc s VAL 5 Cb 0.00 -0.65 0.06 0.00 0.00 0.00 0.00 36.38 35.79 1dcc s VAL 5 CO 0.00 0.28 0.11 -1.00 0.00 0.00 0.00 175.10 174.49 1dcc s HIS 6 N 1.89 3.33 -0.17 5.22 3.76 -1.26 -5.06 115.29 123.00 1dcc s HIS 6 Ca 0.05 -1.77 -0.14 0.00 -0.15 0.00 0.00 55.06 53.04 1dcc s HIS 6 Cb -0.12 -2.49 -0.04 0.00 1.11 0.00 0.00 32.58 31.03 1dcc s HIS 6 CO -0.06 -0.81 0.31 0.08 -0.85 0.00 0.00 174.74 173.41 1dcc s VAL 7 N 1.31 5.29 0.10 -0.90 1.01 -1.26 -0.52 120.40 125.42 1dcc s VAL 7 Ca -0.00 0.56 -0.31 0.00 0.00 0.00 0.00 61.98 62.23 1dcc s VAL 7 Cb -0.21 -3.65 -0.08 0.00 0.00 0.00 0.00 36.38 32.45 1dcc s VAL 7 CO 0.00 0.35 1.47 0.00 0.00 0.00 0.00 175.10 176.92 1dcc s ALA 8 N 0.70 3.64 -0.24 5.51 0.00 -0.03 -4.87 121.76 126.47 1dcc s ALA 8 Ca 0.17 1.14 0.01 0.00 0.00 0.00 0.00 51.96 53.28 1dcc s ALA 8 Cb -0.13 -3.59 0.06 0.00 0.00 0.00 0.00 23.12 19.46 1dcc s ALA 8 CO 0.05 -0.77 -0.07 0.45 0.00 0.00 0.00 175.76 175.42 1dcc s SER 9 N 1.43 4.01 0.37 0.00 0.15 0.47 -4.71 113.70 115.42 1dcc s SER 9 Ca 0.67 -1.23 -0.26 0.00 0.70 0.00 0.00 55.95 55.82 1dcc s SER 9 Cb -0.38 -1.29 -0.12 0.00 -1.71 0.00 0.00 66.02 62.53 1dcc s SER 9 CO 0.30 -0.22 1.13 0.52 1.20 0.00 0.00 173.24 176.17 1dcc n VAL 10 N 4.60 2.24 -1.69 4.45 0.31 -1.26 -4.35 118.33 122.63 1dcc n VAL 10 Ca -0.13 -0.50 -0.42 0.00 -0.01 0.00 0.00 64.34 63.28 1dcc n VAL 10 Cb 0.43 -1.30 -0.03 0.00 -0.91 0.00 0.00 33.84 32.04 1dcc n VAL 10 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1dcc s GLU 11 N -1.91 4.14 -0.28 5.55 8.01 -1.26 -4.78 118.70 128.17 1dcc s GLU 11 Ca 0.60 2.61 -0.40 0.00 0.01 0.00 0.00 54.97 57.79 1dcc s GLU 11 Cb -0.58 -3.80 -0.15 0.00 -4.31 0.00 0.00 34.13 25.28 1dcc s GLU 11 CO 0.59 -0.89 1.80 1.17 0.01 0.00 0.00 175.26 177.94 1dcc n LYS 12 N 6.36 1.18 -1.00 1.61 4.81 -1.26 -1.37 118.16 128.50 1dcc n LYS 12 Ca 0.19 0.43 0.00 0.00 -0.87 0.00 0.00 58.31 58.05 1dcc n LYS 12 Cb 0.39 -2.15 0.00 0.00 0.02 0.00 0.00 35.03 33.29 1dcc n LYS 12 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1dcc n GLY 13 N 4.48 0.65 3.82 3.14 0.00 -1.26 -5.03 105.19 110.98 1dcc n GLY 13 Ca 0.28 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.99 1dcc n GLY 13 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dcc s ARG 14 N -0.02 3.07 0.07 1.61 1.81 -0.47 -5.08 118.95 119.94 1dcc s ARG 14 Ca 0.00 -0.60 0.00 0.00 -1.72 0.00 0.00 55.73 53.41 1dcc s ARG 14 Cb 0.00 -2.83 -0.00 0.00 -0.45 0.00 0.00 34.95 31.66 1dcc s ARG 14 CO 0.00 0.58 0.01 -1.13 -0.68 0.00 0.00 175.30 174.08 1dcc n SER 15 N 0.41 1.47 -0.06 0.23 3.41 -1.26 -4.84 113.62 112.98 1dcc n SER 15 Ca -0.07 -1.32 -0.08 0.00 -0.26 0.00 0.00 58.87 57.13 1dcc n SER 15 Cb 0.51 0.11 -0.06 0.00 -0.26 0.00 0.00 64.21 64.52 1dcc n SER 15 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 1dcc h TYR 16 N 1.08 -0.99 -0.99 7.33 3.20 -1.99 -1.34 116.97 123.26 1dcc h TYR 16 Ca -0.05 0.04 0.30 0.00 3.14 0.00 0.00 58.73 62.16 1dcc h TYR 16 Cb 0.18 0.46 -0.15 0.00 1.54 0.00 0.00 36.73 38.77 1dcc h TYR 16 CO 0.00 -0.30 0.53 0.93 -1.64 0.00 0.00 178.16 177.68 1dcc h GLU 17 N -0.27 0.33 -0.20 1.82 3.07 -1.98 0.46 114.58 117.80 1dcc h GLU 17 Ca 0.03 -0.02 -0.01 0.00 -0.50 0.00 0.00 59.36 58.86 1dcc h GLU 17 Cb 0.37 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.19 1dcc h GLU 17 CO -0.32 0.22 0.08 -0.44 -1.40 0.00 0.00 179.01 177.14 1dcc h ASP 18 N 0.34 0.29 -0.72 1.42 3.32 -1.65 -2.84 116.42 116.57 1dcc h ASP 18 Ca 0.70 -0.17 -0.03 0.00 0.02 0.00 0.00 57.03 57.55 1dcc h ASP 18 Cb 1.56 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 41.00 1dcc h ASP 18 CO -0.60 0.38 0.33 -0.26 -1.72 0.00 0.00 179.24 177.37 1dcc h PHE 19 N 0.17 1.06 -0.27 4.55 0.04 0.26 -2.75 116.94 120.01 1dcc h PHE 19 Ca 0.07 -0.06 0.08 0.00 2.80 0.00 0.00 57.97 60.85 1dcc h PHE 19 Cb 0.19 -0.32 -0.01 0.00 2.20 0.00 0.00 35.95 38.00 1dcc h PHE 19 CO -0.01 0.79 0.21 0.37 -0.60 0.00 0.00 178.31 179.08 1dcc h GLN 20 N 1.02 0.00 -0.07 1.51 5.75 -0.86 0.26 115.11 122.72 1dcc h GLN 20 Ca 0.24 0.00 -0.21 0.00 -0.15 0.00 0.00 58.65 58.53 1dcc h GLN 20 Cb 0.15 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.70 1dcc h GLN 20 CO -0.03 0.00 -0.83 0.87 -2.65 0.00 0.00 178.83 176.20 1dcc h LYS 21 N 0.00 0.51 -0.16 1.69 1.57 -1.25 0.02 116.57 118.95 1dcc h LYS 21 Ca 0.13 -0.46 -0.02 0.00 -1.87 0.00 0.00 60.65 58.42 1dcc h LYS 21 Cb 0.55 0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.96 1dcc h LYS 21 CO -0.00 1.10 0.01 0.28 -0.57 0.00 0.00 179.45 180.26 1dcc h VAL 22 N 0.33 1.24 -0.56 0.50 2.07 -0.43 -2.15 116.25 117.26 1dcc h VAL 22 Ca -0.06 -0.80 0.11 0.00 0.82 0.00 0.00 66.70 66.77 1dcc h VAL 22 Cb 1.44 1.45 -0.09 0.00 -1.52 0.00 0.00 31.29 32.57 1dcc h VAL 22 CO 0.15 0.24 0.04 0.22 0.02 0.00 0.00 177.57 178.24 1dcc h TYR 23 N 0.04 0.05 -0.89 1.57 5.03 -1.16 -1.21 116.97 120.40 1dcc h TYR 23 Ca 0.05 0.04 0.05 0.00 2.58 0.00 0.00 58.73 61.45 1dcc h TYR 23 Cb 0.35 0.07 -0.06 0.00 1.55 0.00 0.00 36.73 38.64 1dcc h TYR 23 CO 0.03 -0.10 0.56 -0.91 -1.32 0.00 0.00 178.16 176.43 1dcc h ASN 24 N 0.16 0.91 -0.55 -2.11 -0.26 -0.75 0.23 115.58 113.20 1dcc h ASN 24 Ca 0.29 0.01 -0.10 0.00 -0.56 0.00 0.00 56.30 55.94 1dcc h ASN 24 Cb 0.44 -0.19 -0.02 0.00 -1.06 0.00 0.00 38.32 37.49 1dcc h ASN 24 CO -0.43 0.60 -0.03 0.00 -1.06 0.00 0.00 177.43 176.51 1dcc h ALA 25 N 1.40 0.75 -0.09 -0.83 0.00 -0.61 0.76 119.26 120.64 1dcc h ALA 25 Ca 0.37 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1dcc h ALA 25 Cb 0.11 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 1dcc h ALA 25 CO -0.15 0.60 -0.00 0.82 0.00 0.00 0.00 179.25 180.52 1dcc h ILE 26 N 0.88 1.25 -0.41 0.00 2.04 -0.67 -1.52 117.51 119.08 1dcc h ILE 26 Ca 0.15 -0.80 0.07 0.00 1.00 0.00 0.00 64.86 65.28 1dcc h ILE 26 Cb 0.58 1.61 -0.06 0.00 -0.74 0.00 0.00 36.82 38.21 1dcc h ILE 26 CO 0.03 0.23 0.07 0.00 0.00 0.00 0.00 178.15 178.48 1dcc h ALA 27 N 0.73 0.43 -0.33 1.87 0.00 -0.32 0.23 119.26 121.86 1dcc h ALA 27 Ca 0.03 0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 1dcc h ALA 27 Cb 0.35 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1dcc h ALA 27 CO 0.00 -0.33 -0.07 -0.07 0.00 0.00 0.00 179.25 178.79 1dcc h LEU 28 N 0.19 0.51 -0.70 0.00 3.38 -0.85 -1.22 115.31 116.63 1dcc h LEU 28 Ca 0.20 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 1dcc h LEU 28 Cb 0.25 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 1dcc h LEU 28 CO -0.27 0.63 -0.14 0.50 0.09 0.00 0.00 178.44 179.25 1dcc h LYS 29 N 0.51 0.00 -0.25 1.13 3.64 -0.28 -2.28 116.57 119.04 1dcc h LYS 29 Ca 0.10 0.00 -0.19 0.00 -1.27 0.00 0.00 60.65 59.29 1dcc h LYS 29 Cb 0.43 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.25 1dcc h LYS 29 CO 0.02 0.14 -0.59 -0.07 -2.27 0.00 0.00 179.45 176.68 1dcc h LEU 30 N 0.00 0.93 -0.57 5.20 3.38 0.17 -2.29 115.31 122.12 1dcc h LEU 30 Ca -0.00 -0.52 -0.01 0.00 0.09 0.00 0.00 57.88 57.44 1dcc h LEU 30 Cb 0.86 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.31 1dcc h LEU 30 CO 0.02 1.31 0.32 -0.09 0.09 0.00 0.00 178.44 180.08 1dcc h ARG 31 N 0.62 0.79 -0.05 1.13 2.43 -1.20 -3.30 114.38 114.80 1dcc h ARG 31 Ca 0.00 -0.09 -0.12 0.00 -0.81 0.00 0.00 59.98 58.96 1dcc h ARG 31 Cb 1.20 -0.16 0.01 0.00 -0.42 0.00 0.00 29.97 30.60 1dcc h ARG 31 CO 0.13 0.60 -0.45 1.49 -1.51 0.00 0.00 179.97 180.23 1dcc h GLU 32 N 0.77 0.40 -3.10 0.20 4.81 -1.39 -3.36 114.58 112.91 1dcc h GLU 32 Ca 0.20 -0.36 -0.74 0.00 -0.13 0.00 0.00 59.36 58.33 1dcc h GLU 32 Cb 0.04 0.09 -0.13 0.00 0.63 0.00 0.00 28.75 29.38 1dcc h GLU 32 CO -0.03 1.01 2.35 -0.25 -0.73 0.00 0.00 179.01 181.36 1dcc n ASP 33 N -4.31 6.56 -0.32 1.04 9.92 -0.87 -4.69 116.55 123.89 1dcc n ASP 33 Ca -0.09 -3.08 0.14 0.00 -0.53 0.00 0.00 54.79 51.23 1dcc n ASP 33 Cb 0.58 -1.44 0.64 0.00 -0.64 0.00 0.00 41.12 40.26 1dcc n ASP 33 CO 0.00 0.00 0.00 -0.90 0.13 0.00 0.00 177.20 176.43 1dcc n ASP 34 N 2.98 1.01 0.24 -2.24 5.75 -1.26 -4.01 116.55 119.02 1dcc n ASP 34 Ca 0.52 -1.28 0.13 0.00 -0.01 0.00 0.00 54.79 54.16 1dcc n ASP 34 Cb 0.30 0.00 0.37 0.00 -1.03 0.00 0.00 41.12 40.76 1dcc n ASP 34 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 1dcc h GLU 35 N 1.56 0.00 -6.27 0.11 3.07 -1.92 -3.33 114.58 107.79 1dcc h GLU 35 Ca 0.00 0.00 -0.68 0.00 -0.50 0.00 0.00 59.36 58.18 1dcc h GLU 35 Cb 0.36 0.00 0.05 0.00 -0.84 0.00 0.00 28.75 28.32 1dcc h GLU 35 CO 0.00 0.05 0.48 0.98 -1.40 0.00 0.00 179.01 179.13 1dcc n TYR 36 N -3.13 1.56 -3.54 4.33 9.36 -1.26 -2.13 117.16 122.35 1dcc n TYR 36 Ca 0.02 0.62 -0.25 0.00 3.32 0.00 0.00 57.90 61.62 1dcc n TYR 36 Cb 0.46 -2.34 0.05 0.00 -0.63 0.00 0.00 39.34 36.87 1dcc n TYR 36 CO 0.00 0.00 0.00 -3.47 0.22 0.00 0.00 176.86 173.61 1dcc n ASP 37 N 2.68 -5.20 -3.60 2.98 2.03 -1.26 -1.40 116.55 112.78 1dcc n ASP 37 Ca 0.19 -0.89 -0.24 0.00 0.52 0.00 0.00 54.79 54.37 1dcc n ASP 37 Cb 0.19 -4.07 0.08 0.00 -0.72 0.00 0.00 41.12 36.60 1dcc n ASP 37 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1dcc n ASN 38 N -2.90 -6.00 -0.63 1.67 3.02 -1.13 -2.64 115.26 106.64 1dcc n ASN 38 Ca -0.11 -0.56 -0.08 0.00 -0.03 0.00 0.00 54.58 53.80 1dcc n ASN 38 Cb 0.61 -4.99 -0.03 0.00 -0.61 0.00 0.00 39.78 34.76 1dcc n ASN 38 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1dcc n TYR 39 N -4.94 -0.03 0.01 3.10 4.01 -0.91 -4.90 117.16 113.50 1dcc n TYR 39 Ca -0.01 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.58 1dcc n TYR 39 Cb 0.57 -1.68 -0.14 0.00 -0.31 0.00 0.00 39.34 37.78 1dcc n TYR 39 CO 0.00 0.00 0.00 0.82 -0.46 0.00 0.00 176.86 177.22 1dcc h ILE 40 N 0.00 0.87 0.00 -0.72 2.04 -1.11 -3.48 117.51 115.11 1dcc h ILE 40 Ca -0.17 -2.62 0.00 0.00 1.00 0.00 0.00 64.86 63.07 1dcc h ILE 40 Cb 0.57 2.54 0.00 0.00 -0.74 0.00 0.00 36.82 39.19 1dcc h ILE 40 CO 0.24 0.72 0.00 0.61 0.00 0.00 0.00 178.15 179.72 1dcc n GLY 41 N 1.73 0.51 0.24 5.37 0.00 -0.49 -4.66 105.19 107.89 1dcc n GLY 41 Ca -0.21 -1.85 0.13 0.00 0.00 0.00 0.00 46.02 44.08 1dcc n GLY 41 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1dcc n TYR 42 N 0.80 0.04 -0.04 1.61 4.02 -1.26 -4.31 117.16 118.02 1dcc n TYR 42 Ca 0.00 -0.02 -0.11 0.00 -0.01 0.00 0.00 57.90 57.76 1dcc n TYR 42 Cb 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 39.27 1dcc n TYR 42 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 1dcc h GLY 43 N 5.05 -0.53 0.86 2.72 0.00 -1.94 -1.99 103.07 107.24 1dcc h GLY 43 Ca 0.00 0.47 0.02 0.00 0.00 0.00 0.00 47.33 47.82 1dcc h GLY 43 CO 0.00 -0.21 0.11 -2.55 0.00 0.00 0.00 176.54 173.88 1dcc h PRO 44 N -0.40 0.22 -0.47 4.80 0.11 -1.89 -2.07 132.00 132.30 1dcc h PRO 44 Ca 0.11 -0.01 0.10 0.00 0.11 0.00 0.00 66.00 66.30 1dcc h PRO 44 Cb 0.58 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 31.62 1dcc h PRO 44 CO -0.43 0.15 0.32 -0.24 -0.21 0.00 0.00 178.00 177.59 1dcc h VAL 45 N 0.23 0.86 -0.01 3.15 3.04 -1.77 0.32 116.25 122.07 1dcc h VAL 45 Ca 0.10 -0.07 -0.17 0.00 -1.01 0.00 0.00 66.70 65.55 1dcc h VAL 45 Cb 0.04 0.65 -0.01 0.00 -2.01 0.00 0.00 31.29 29.95 1dcc h VAL 45 CO -0.08 0.04 -0.78 -0.07 -1.01 0.00 0.00 177.57 175.66 1dcc h LEU 46 N 0.20 0.18 -0.30 3.16 3.38 -0.85 0.12 115.31 121.19 1dcc h LEU 46 Ca 0.22 -0.13 -0.05 0.00 0.09 0.00 0.00 57.88 58.01 1dcc h LEU 46 Cb 0.61 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 1dcc h LEU 46 CO -0.04 0.89 0.01 0.58 0.09 0.00 0.00 178.44 179.97 1dcc h VAL 47 N 0.09 1.25 -0.68 1.22 2.07 -0.31 -0.77 116.25 119.13 1dcc h VAL 47 Ca -0.03 -0.93 -0.02 0.00 0.82 0.00 0.00 66.70 66.55 1dcc h VAL 47 Cb 1.37 1.27 -0.03 0.00 -1.52 0.00 0.00 31.29 32.38 1dcc h VAL 47 CO 0.11 0.30 0.34 -0.09 0.02 0.00 0.00 177.57 178.26 1dcc h ARG 48 N 0.32 0.95 0.12 1.57 2.43 -1.11 -1.75 114.38 116.92 1dcc h ARG 48 Ca 0.09 -0.12 -0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1dcc h ARG 48 Cb 0.43 -0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 29.79 1dcc h ARG 48 CO 0.01 0.72 -0.07 1.25 -1.51 0.00 0.00 179.97 180.38 1dcc h LEU 49 N 0.95 -0.18 -1.67 3.80 5.85 -0.28 0.49 115.31 124.28 1dcc h LEU 49 Ca 0.24 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.94 1dcc h LEU 49 Cb 0.07 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 1dcc h LEU 49 CO -0.03 -0.12 -0.07 0.00 -0.34 0.00 0.00 178.44 177.87 1dcc h ALA 50 N 0.70 1.73 0.01 1.25 0.00 -0.76 -1.97 119.26 120.22 1dcc h ALA 50 Ca -0.01 -0.12 -0.22 0.00 0.00 0.00 0.00 54.91 54.56 1dcc h ALA 50 Cb 0.16 -0.05 0.02 0.00 0.00 0.00 0.00 17.79 17.91 1dcc h ALA 50 CO 0.01 0.20 -0.86 2.35 0.00 0.00 0.00 179.25 180.96 1dcc h TRP 51 N 0.11 0.84 -0.78 0.00 2.91 -0.70 -2.96 115.95 115.38 1dcc h TRP 51 Ca 0.03 -0.47 -0.01 0.00 1.13 0.00 0.00 58.89 59.57 1dcc h TRP 51 Cb 0.21 -0.09 -0.04 0.00 -0.51 0.00 0.00 29.16 28.73 1dcc h TRP 51 CO 0.00 1.30 0.43 0.45 -1.03 0.00 0.00 178.44 179.59 1dcc h HIS 52 N 0.15 1.06 0.00 2.65 3.86 0.39 0.15 115.15 123.40 1dcc h HIS 52 Ca -0.11 -0.02 -0.05 0.00 -1.16 0.00 0.00 60.37 59.03 1dcc h HIS 52 Cb 1.54 -0.34 -0.01 0.00 1.06 0.00 0.00 27.41 29.67 1dcc h HIS 52 CO 0.13 0.73 -0.24 -0.84 0.86 0.00 0.00 177.93 178.56 1dcc h ILE 53 N 1.08 0.64 0.00 2.45 -0.00 -1.45 -3.09 117.51 117.15 1dcc h ILE 53 Ca 0.27 -1.11 0.00 0.00 -0.00 0.00 0.00 64.86 64.02 1dcc h ILE 53 Cb 0.02 1.73 0.00 0.00 -0.00 0.00 0.00 36.82 38.57 1dcc h ILE 53 CO -0.04 0.24 -1.14 -1.20 -0.00 0.00 0.00 178.15 176.01 1dcc n SER 54 N -3.48 0.59 -0.06 2.16 7.64 -0.75 -3.41 113.62 116.32 1dcc n SER 54 Ca -0.00 -0.29 0.13 0.00 1.01 0.00 0.00 58.87 59.72 1dcc n SER 54 Cb 0.41 0.96 0.76 0.00 -1.01 0.00 0.00 64.21 65.34 1dcc n SER 54 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1dcc n GLY 55 N 1.37 -0.87 0.72 0.23 0.00 0.44 -3.19 105.19 103.88 1dcc n GLY 55 Ca 0.01 -0.20 0.11 0.00 0.00 0.00 0.00 46.02 45.95 1dcc n GLY 55 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1dcc n THR 56 N -0.79 0.27 -1.71 2.61 -2.24 -1.26 -4.62 114.28 106.55 1dcc n THR 56 Ca 0.20 -0.45 -0.37 0.00 -2.27 0.00 0.00 64.05 61.16 1dcc n THR 56 Cb 0.12 0.56 0.06 0.00 -2.10 0.00 0.00 70.33 68.98 1dcc n THR 56 CO 0.00 0.00 0.00 1.87 -0.57 0.00 0.00 175.07 176.37 1dcc n TRP 57 N 0.65 1.78 -3.66 4.78 -0.00 -1.19 -4.17 117.44 115.63 1dcc n TRP 57 Ca 0.17 0.42 -0.28 0.00 -0.00 0.00 0.00 57.50 57.81 1dcc n TRP 57 Cb 0.41 -2.25 -0.16 0.00 -0.00 0.00 0.00 31.31 29.31 1dcc n TRP 57 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 177.69 178.03 1dcc s ASP 58 N -1.32 3.35 0.60 5.87 -1.08 -0.69 -4.74 116.67 118.67 1dcc s ASP 58 Ca 0.81 -1.17 0.27 0.00 -0.52 0.00 0.00 52.55 51.94 1dcc s ASP 58 Cb -0.39 -0.55 1.49 0.00 -1.46 0.00 0.00 42.92 42.01 1dcc s ASP 58 CO 0.42 -0.38 1.83 0.07 0.52 0.00 0.00 175.17 177.62 1dcc h LYS 59 N 8.27 0.00 -0.13 4.34 2.10 -1.76 -0.07 116.57 129.33 1dcc h LYS 59 Ca -0.16 0.00 -0.20 0.00 -2.00 0.00 0.00 60.65 58.29 1dcc h LYS 59 Cb 1.06 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 32.40 1dcc h LYS 59 CO 0.40 0.00 -0.70 0.45 -2.00 0.00 0.00 179.45 177.60 1dcc h HIS 60 N 0.00 0.95 0.00 0.07 -0.00 -1.94 -3.37 115.15 110.86 1dcc h HIS 60 Ca 0.00 -0.43 0.00 0.00 -0.00 0.00 0.00 60.37 59.94 1dcc h HIS 60 Cb 0.62 -0.15 0.00 0.00 -0.00 0.00 0.00 27.41 27.89 1dcc h HIS 60 CO 0.00 1.24 -0.09 -0.40 -0.00 0.00 0.00 177.93 178.69 1dcc n ASP 61 N -4.03 1.41 0.00 2.45 5.68 -0.94 -5.00 116.55 116.12 1dcc n ASP 61 Ca -0.08 -2.18 0.00 0.00 -0.50 0.00 0.00 54.79 52.03 1dcc n ASP 61 Cb 0.70 -0.17 0.00 0.00 -1.14 0.00 0.00 41.12 40.51 1dcc n ASP 61 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 1dcc n ASN 62 N -0.63 -2.55 -4.78 -1.12 5.15 -0.08 -3.37 115.26 107.88 1dcc n ASN 62 Ca 0.05 0.00 -0.29 0.00 -0.60 0.00 0.00 54.58 53.74 1dcc n ASN 62 Cb 0.50 -1.83 0.13 0.00 -0.53 0.00 0.00 39.78 38.05 1dcc n ASN 62 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 1dcc s THR 63 N -1.84 2.25 0.00 -0.44 -4.23 -1.25 -4.76 115.64 105.38 1dcc s THR 63 Ca 0.00 0.08 0.00 0.00 -1.18 0.00 0.00 61.69 60.59 1dcc s THR 63 Cb 0.00 -2.80 0.00 0.00 1.34 0.00 0.00 72.50 71.04 1dcc s THR 63 CO 0.00 -0.11 0.00 0.61 -0.54 0.00 0.00 174.62 174.58 1dcc n GLY 64 N -2.05 0.13 0.00 3.99 0.00 -1.26 -1.70 105.19 104.30 1dcc n GLY 64 Ca 0.06 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 45.15 1dcc n GLY 64 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dcc n GLY 65 N 0.00 -0.06 0.21 -0.02 0.00 -1.26 -4.60 105.19 99.46 1dcc n GLY 65 Ca 0.00 -1.82 0.14 0.00 0.00 0.00 0.00 46.02 44.35 1dcc n GLY 65 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1dcc h SER 66 N 0.00 0.00 -0.55 1.61 4.64 -1.78 -3.41 113.55 114.06 1dcc h SER 66 Ca 0.00 0.00 0.05 0.00 -0.47 0.00 0.00 61.79 61.37 1dcc h SER 66 Cb 0.00 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.01 1dcc h SER 66 CO 0.00 0.00 -0.46 0.22 -0.87 0.00 0.00 176.83 175.72 1dcc h TYR 67 N 0.00 -1.43 0.00 4.77 3.20 -1.86 -3.04 116.97 118.61 1dcc h TYR 67 Ca 0.00 0.08 0.00 0.00 3.14 0.00 0.00 58.73 61.95 1dcc h TYR 67 Cb 0.58 0.70 0.00 0.00 1.54 0.00 0.00 36.73 39.55 1dcc h TYR 67 CO 0.00 -0.34 0.00 0.41 -1.64 0.00 0.00 178.16 176.59 1dcc n GLY 68 N -1.25 -1.15 2.43 1.82 0.00 -1.25 -2.25 105.19 103.54 1dcc n GLY 68 Ca -0.01 -0.11 -0.20 0.00 0.00 0.00 0.00 46.02 45.70 1dcc n GLY 68 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dcc n GLY 69 N 0.83 -0.48 0.24 -0.02 0.00 -1.15 -2.21 105.19 102.41 1dcc n GLY 69 Ca 0.10 -0.02 0.17 0.00 0.00 0.00 0.00 46.02 46.27 1dcc n GLY 69 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1dcc h THR 70 N -0.10 0.00 0.00 2.61 1.35 -1.88 -2.65 112.91 112.24 1dcc h THR 70 Ca -0.49 -0.23 0.00 0.00 -0.55 0.00 0.00 66.41 65.14 1dcc h THR 70 Cb 1.36 1.09 0.00 0.00 -1.73 0.00 0.00 68.15 68.87 1dcc h THR 70 CO 0.57 0.00 0.21 0.22 -0.25 0.00 0.00 175.52 176.27 1dcc h TYR 71 N 0.00 0.00 0.00 4.73 3.20 -1.94 0.35 116.97 123.31 1dcc h TYR 71 Ca 0.00 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.87 1dcc h TYR 71 Cb 0.26 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.53 1dcc h TYR 71 CO 0.00 0.00 -0.00 0.07 -1.64 0.00 0.00 178.16 176.59 1dcc h ARG 72 N 0.00 0.00 -6.56 1.82 0.11 -1.86 -3.31 114.38 104.59 1dcc h ARG 72 Ca 0.00 0.00 -0.52 0.00 0.10 0.00 0.00 59.98 59.56 1dcc h ARG 72 Cb 0.42 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.47 1dcc h ARG 72 CO 0.00 0.00 0.11 -0.06 0.10 0.00 0.00 179.97 180.12 1dcc s PHE 73 N -3.58 3.67 0.19 4.08 0.08 0.11 -4.90 117.98 117.64 1dcc s PHE 73 Ca 0.02 1.41 -0.25 0.00 0.12 0.00 0.00 56.93 58.23 1dcc s PHE 73 Cb 0.08 -2.63 0.07 0.00 -0.57 0.00 0.00 43.02 39.97 1dcc s PHE 73 CO 0.57 0.36 1.55 0.87 -0.10 0.00 0.00 175.22 178.46 1dcc h LYS 74 N 3.52 -0.03 -0.78 0.44 1.57 -1.87 0.11 116.57 119.53 1dcc h LYS 74 Ca -0.48 0.00 0.15 0.00 -1.87 0.00 0.00 60.65 58.45 1dcc h LYS 74 Cb 1.19 0.01 -0.10 0.00 0.08 0.00 0.00 32.23 33.41 1dcc h LYS 74 CO 0.65 -0.02 0.32 -0.22 -0.57 0.00 0.00 179.45 179.61 1dcc h LYS 75 N -0.03 0.44 0.11 3.15 3.64 -1.94 0.21 116.57 122.14 1dcc h LYS 75 Ca 0.24 -0.03 -0.27 0.00 -1.27 0.00 0.00 60.65 59.32 1dcc h LYS 75 Cb 0.50 -0.10 0.03 0.00 -0.41 0.00 0.00 32.23 32.25 1dcc h LYS 75 CO -0.93 0.29 -1.14 1.49 -2.27 0.00 0.00 179.45 176.89 1dcc h GLU 76 N 0.45 0.58 -0.77 1.90 4.81 -1.63 -3.22 114.58 116.70 1dcc h GLU 76 Ca 0.43 -0.77 -0.00 0.00 -0.13 0.00 0.00 59.36 58.90 1dcc h GLU 76 Cb 0.68 0.25 -0.04 0.00 0.63 0.00 0.00 28.75 30.27 1dcc h GLU 76 CO -0.42 1.34 0.48 0.35 -0.73 0.00 0.00 179.01 180.03 1dcc h PHE 77 N 0.17 0.99 -0.10 0.92 3.57 -0.41 -2.39 116.94 119.69 1dcc h PHE 77 Ca -0.17 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.33 1dcc h PHE 77 Cb 1.83 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 40.24 1dcc h PHE 77 CO 0.13 0.65 0.00 0.09 -2.23 0.00 0.00 178.31 176.95 1dcc n ASN 78 N -4.39 0.94 -4.68 0.41 3.02 0.67 -4.84 115.26 106.38 1dcc n ASN 78 Ca 0.08 -1.61 -0.44 0.00 -0.03 0.00 0.00 54.58 52.58 1dcc n ASN 78 Cb 0.05 -0.06 -0.04 0.00 -0.61 0.00 0.00 39.78 39.12 1dcc n ASN 78 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1dcc n ASP 79 N -0.15 3.75 -0.30 6.41 -0.08 -0.90 -4.84 116.55 120.43 1dcc n ASP 79 Ca 0.14 1.00 0.16 0.00 -1.51 0.00 0.00 54.79 54.59 1dcc n ASP 79 Cb 0.21 -1.49 0.42 0.00 2.34 0.00 0.00 41.12 42.60 1dcc n ASP 79 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1dcc h PRO 80 N 8.19 0.57 0.00 -0.67 0.11 -1.91 0.74 132.00 139.03 1dcc h PRO 80 Ca -0.47 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1dcc h PRO 80 Cb 1.24 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1dcc h PRO 80 CO 0.94 0.38 0.00 0.43 -0.21 0.00 0.00 178.00 179.53 1dcc n SER 81 N -4.63 0.27 -1.28 -2.05 7.64 -1.26 -1.52 113.62 110.79 1dcc n SER 81 Ca 0.22 0.59 0.09 0.00 1.01 0.00 0.00 58.87 60.77 1dcc n SER 81 Cb 0.65 -0.64 0.30 0.00 -1.01 0.00 0.00 64.21 63.51 1dcc n SER 81 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1dcc n ASN 82 N -1.82 4.20 -4.68 6.43 3.02 0.26 -4.98 115.26 117.68 1dcc n ASN 82 Ca 0.02 -2.39 -0.45 0.00 -0.03 0.00 0.00 54.58 51.73 1dcc n ASN 82 Cb 0.13 -0.50 -0.03 0.00 -0.61 0.00 0.00 39.78 38.77 1dcc n ASN 82 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1dcc n ALA 83 N 0.83 1.50 0.00 5.41 0.00 -0.57 -1.24 120.51 126.45 1dcc n ALA 83 Ca 0.22 0.42 0.00 0.00 0.00 0.00 0.00 53.44 54.08 1dcc n ALA 83 Cb 0.77 -2.34 0.00 0.00 0.00 0.00 0.00 19.45 17.88 1dcc n ALA 83 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dcc n GLY 84 N 2.73 3.25 0.29 0.00 0.00 -1.26 -4.85 105.19 105.35 1dcc n GLY 84 Ca 0.13 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.32 1dcc n GLY 84 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1dcc h LEU 85 N 0.00 0.00 -1.93 0.99 3.38 -1.56 -2.59 115.31 113.61 1dcc h LEU 85 Ca 0.00 0.00 0.22 0.00 0.09 0.00 0.00 57.88 58.19 1dcc h LEU 85 Cb 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 1dcc h LEU 85 CO 0.00 0.05 0.56 0.06 0.09 0.00 0.00 178.44 179.20 1dcc h GLN 86 N 0.00 0.06 -0.20 1.13 -0.00 -1.90 0.61 115.11 114.81 1dcc h GLN 86 Ca -0.00 -0.00 -0.12 0.00 -0.00 0.00 0.00 58.65 58.53 1dcc h GLN 86 Cb 0.26 -0.01 -0.01 0.00 -0.00 0.00 0.00 27.48 27.71 1dcc h GLN 86 CO 0.01 0.04 -0.38 -0.91 -0.00 0.00 0.00 178.83 177.59 1dcc h ASN 87 N 0.06 0.45 0.31 0.06 2.35 -1.86 -0.36 115.58 116.60 1dcc h ASN 87 Ca 0.38 -0.19 -0.15 0.00 -0.55 0.00 0.00 56.30 55.79 1dcc h ASN 87 Cb 1.41 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 39.65 1dcc h ASN 87 CO -0.03 0.79 -0.60 1.23 -1.65 0.00 0.00 177.43 177.17 1dcc h GLY 88 N 1.11 0.32 0.72 2.83 0.00 0.01 -2.19 103.07 105.87 1dcc h GLY 88 Ca 0.04 -0.39 -0.02 0.00 0.00 0.00 0.00 47.33 46.96 1dcc h GLY 88 CO 0.07 0.35 -0.02 -2.75 0.00 0.00 0.00 176.54 174.18 1dcc h PHE 89 N 0.21 0.21 -0.44 5.60 3.57 -1.18 -1.71 116.94 123.20 1dcc h PHE 89 Ca -0.01 -0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.44 1dcc h PHE 89 Cb 1.11 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.78 1dcc h PHE 89 CO 0.03 0.49 0.22 0.87 -2.23 0.00 0.00 178.31 177.69 1dcc h LYS 90 N -0.14 0.60 -0.39 1.11 6.56 -0.99 -0.84 116.57 122.48 1dcc h LYS 90 Ca 0.02 -0.06 -0.04 0.00 -1.06 0.00 0.00 60.65 59.51 1dcc h LYS 90 Cb 0.43 -0.12 -0.02 0.00 -0.57 0.00 0.00 32.23 31.94 1dcc h LYS 90 CO 0.01 0.46 0.07 0.35 -2.06 0.00 0.00 179.45 178.28 1dcc h PHE 91 N 0.61 0.60 0.00 -1.35 3.04 -1.03 -2.99 116.94 115.82 1dcc h PHE 91 Ca 0.16 -0.05 0.00 0.00 3.98 0.00 0.00 57.97 62.06 1dcc h PHE 91 Cb 0.04 -0.18 0.00 0.00 2.56 0.00 0.00 35.95 38.37 1dcc h PHE 91 CO 0.00 0.54 -0.24 -0.07 -2.02 0.00 0.00 178.31 176.52 1dcc h LEU 92 N 0.58 0.00 -0.23 0.59 3.38 -0.25 -3.39 115.31 115.98 1dcc h LEU 92 Ca 0.13 -0.03 0.05 0.00 0.09 0.00 0.00 57.88 58.11 1dcc h LEU 92 Cb 0.26 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.94 1dcc h LEU 92 CO 0.00 0.02 -0.45 -0.33 0.09 0.00 0.00 178.44 177.77 1dcc h GLU 93 N 0.00 -0.43 0.00 1.13 5.08 -1.25 -0.12 114.58 118.99 1dcc h GLU 93 Ca 0.00 0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1dcc h GLU 93 Cb 0.87 0.10 -0.00 0.00 0.50 0.00 0.00 28.75 30.22 1dcc h GLU 93 CO 0.00 -0.29 -0.02 -1.00 -1.00 0.00 0.00 179.01 176.70 1dcc h PRO 94 N -0.45 0.00 -0.31 2.33 0.13 -1.76 0.12 132.00 132.05 1dcc h PRO 94 Ca 0.09 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 65.04 1dcc h PRO 94 Cb 0.62 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.75 1dcc h PRO 94 CO -0.47 0.02 -0.52 0.82 -0.23 0.00 0.00 178.00 177.63 1dcc h ILE 95 N 0.00 1.27 -0.36 -3.56 1.08 -1.30 -1.94 117.51 112.69 1dcc h ILE 95 Ca -0.00 -1.70 -0.05 0.00 -0.39 0.00 0.00 64.86 62.73 1dcc h ILE 95 Cb 0.05 1.58 -0.01 0.00 -3.07 0.00 0.00 36.82 35.36 1dcc h ILE 95 CO 0.00 0.56 0.05 -0.74 -0.69 0.00 0.00 178.15 177.33 1dcc h HIS 96 N 0.69 0.65 0.00 1.37 2.76 0.41 -1.35 115.15 119.68 1dcc h HIS 96 Ca 0.02 -0.09 -0.02 0.00 -2.20 0.00 0.00 60.37 58.08 1dcc h HIS 96 Cb 1.12 -0.18 -0.00 0.00 1.55 0.00 0.00 27.41 29.91 1dcc h HIS 96 CO 0.07 0.67 -0.08 0.87 -1.30 0.00 0.00 177.93 178.16 1dcc h LYS 97 N 0.44 0.00 0.00 5.26 6.56 -0.80 -1.67 116.57 126.36 1dcc h LYS 97 Ca 0.11 0.00 -0.09 0.00 -1.06 0.00 0.00 60.65 59.60 1dcc h LYS 97 Cb 0.38 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.02 1dcc h LYS 97 CO 0.01 0.08 -0.72 1.49 -2.06 0.00 0.00 179.45 178.25 1dcc h GLU 98 N 0.00 0.00 -2.12 3.15 4.81 -0.52 -3.38 114.58 116.53 1dcc h GLU 98 Ca -0.00 0.00 -0.58 0.00 -0.13 0.00 0.00 59.36 58.65 1dcc h GLU 98 Cb 0.19 0.00 -0.40 0.00 0.63 0.00 0.00 28.75 29.17 1dcc h GLU 98 CO 0.01 0.32 -0.93 1.19 -0.73 0.00 0.00 179.01 178.87 1dcc n PHE 99 N -3.06 0.87 0.28 0.92 3.01 -0.59 -4.97 117.46 113.92 1dcc n PHE 99 Ca -0.01 -3.74 0.07 0.00 1.01 0.00 0.00 57.45 54.78 1dcc n PHE 99 Cb 0.71 -0.38 0.33 0.00 -0.01 0.00 0.00 39.48 40.13 1dcc n PHE 99 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 1dcc n PRO 100 N 1.37 0.07 0.11 -1.08 -0.04 -0.70 -2.61 135.00 132.12 1dcc n PRO 100 Ca 0.24 0.43 0.13 0.00 -0.04 0.00 0.00 63.50 64.26 1dcc n PRO 100 Cb 0.49 -1.68 0.41 0.00 -0.04 0.00 0.00 33.50 32.68 1dcc n PRO 100 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 1dcc n TRP 101 N -1.82 0.94 -2.51 0.54 4.27 -1.26 -4.87 117.44 112.73 1dcc n TRP 101 Ca 0.01 0.28 -0.40 0.00 -3.89 0.00 0.00 57.50 53.51 1dcc n TRP 101 Cb 0.11 -0.96 -0.04 0.00 -1.36 0.00 0.00 31.31 29.06 1dcc n TRP 101 CO 0.00 0.00 0.00 -1.50 -2.29 0.00 0.00 177.69 173.90 1dcc s ILE 102 N -3.12 3.57 0.73 -1.67 2.07 -1.07 -4.94 121.20 116.76 1dcc s ILE 102 Ca 0.10 1.54 -0.11 0.00 -1.41 0.00 0.00 60.65 60.77 1dcc s ILE 102 Cb 0.12 -3.96 0.03 0.00 0.13 0.00 0.00 42.46 38.78 1dcc s ILE 102 CO 0.58 0.33 1.07 -0.94 -1.91 0.00 0.00 174.94 174.07 1dcc s SER 103 N -0.99 5.02 0.08 4.50 1.04 -1.26 -4.89 113.70 117.20 1dcc s SER 103 Ca 0.46 1.67 -0.28 0.00 0.48 0.00 0.00 55.95 58.27 1dcc s SER 103 Cb -0.30 -2.48 -0.17 0.00 0.10 0.00 0.00 66.02 63.17 1dcc s SER 103 CO 0.39 -1.68 1.67 0.28 0.98 0.00 0.00 173.24 174.88 1dcc h SER 104 N -0.88 -0.39 -0.91 7.02 0.02 -1.92 -2.50 113.55 114.00 1dcc h SER 104 Ca -0.44 0.01 0.14 0.00 -0.84 0.00 0.00 61.79 60.65 1dcc h SER 104 Cb 1.22 0.10 -0.07 0.00 0.14 0.00 0.00 62.40 63.79 1dcc h SER 104 CO 0.55 -0.27 0.58 1.23 -1.14 0.00 0.00 176.83 177.78 1dcc h GLY 105 N -0.47 1.28 1.04 -3.77 0.00 -1.79 -0.63 103.07 98.73 1dcc h GLY 105 Ca -0.05 -0.32 -0.08 0.00 0.00 0.00 0.00 47.33 46.88 1dcc h GLY 105 CO 0.08 0.11 0.07 -0.55 0.00 0.00 0.00 176.54 176.25 1dcc h ASP 106 N 0.75 0.97 -0.15 0.19 3.32 -1.77 -2.58 116.42 117.14 1dcc h ASP 106 Ca 0.45 -0.27 -0.00 0.00 0.02 0.00 0.00 57.03 57.23 1dcc h ASP 106 Cb 0.66 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.95 1dcc h ASP 106 CO -0.21 1.00 0.07 0.25 -1.72 0.00 0.00 179.24 178.63 1dcc h LEU 107 N 0.90 0.19 -1.04 1.55 5.85 -0.81 -0.40 115.31 121.56 1dcc h LEU 107 Ca 0.18 -0.11 -0.07 0.00 0.84 0.00 0.00 57.88 58.72 1dcc h LEU 107 Cb 0.46 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.42 1dcc h LEU 107 CO 0.02 0.25 -0.02 -0.26 -0.34 0.00 0.00 178.44 178.09 1dcc h PHE 108 N 0.12 0.70 0.00 1.25 0.04 -1.17 -1.23 116.94 116.66 1dcc h PHE 108 Ca 0.05 -0.09 -0.25 0.00 2.80 0.00 0.00 57.97 60.48 1dcc h PHE 108 Cb 0.11 -0.20 0.01 0.00 2.20 0.00 0.00 35.95 38.08 1dcc h PHE 108 CO -0.03 0.68 -1.00 0.66 -0.60 0.00 0.00 178.31 178.02 1dcc h SER 109 N 0.62 0.71 -0.62 2.17 4.64 -1.39 -3.14 113.55 116.55 1dcc h SER 109 Ca 0.13 -0.57 -0.03 0.00 -0.47 0.00 0.00 61.79 60.84 1dcc h SER 109 Cb 0.42 -0.22 -0.03 0.00 -0.31 0.00 0.00 62.40 62.26 1dcc h SER 109 CO 0.02 1.37 0.28 0.25 -0.87 0.00 0.00 176.83 177.88 1dcc h LEU 110 N 0.30 0.85 -1.41 5.97 5.85 -0.82 -1.77 115.31 124.28 1dcc h LEU 110 Ca -0.10 -0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.51 1dcc h LEU 110 Cb 1.64 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 42.43 1dcc h LEU 110 CO 0.18 0.74 0.29 1.23 -0.34 0.00 0.00 178.44 180.55 1dcc h GLY 111 N 1.01 0.74 0.89 3.75 0.00 -1.21 0.25 103.07 108.49 1dcc h GLY 111 Ca 0.22 -0.30 -0.05 0.00 0.00 0.00 0.00 47.33 47.20 1dcc h GLY 111 CO -0.02 0.29 0.00 -1.33 0.00 0.00 0.00 176.54 175.48 1dcc h GLY 112 N 0.75 0.59 1.16 4.60 0.00 -1.30 -0.62 103.07 108.25 1dcc h GLY 112 Ca 0.18 -0.43 -0.05 0.00 0.00 0.00 0.00 47.33 47.03 1dcc h GLY 112 CO -0.03 0.40 0.23 -2.08 0.00 0.00 0.00 176.54 175.06 1dcc h VAL 113 N 0.34 1.25 -0.47 4.60 2.07 -0.53 -2.34 116.25 121.18 1dcc h VAL 113 Ca 0.09 -0.84 -0.13 0.00 0.82 0.00 0.00 66.70 66.63 1dcc h VAL 113 Cb 0.44 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 1dcc h VAL 113 CO 0.02 0.33 -0.23 0.74 0.02 0.00 0.00 177.57 178.44 1dcc h THR 114 N 1.03 1.27 -0.23 2.57 2.02 -0.39 -2.50 112.91 116.68 1dcc h THR 114 Ca 0.23 -1.40 -0.00 0.00 0.77 0.00 0.00 66.41 66.01 1dcc h THR 114 Cb 0.27 1.15 -0.01 0.00 -1.74 0.00 0.00 68.15 67.82 1dcc h THR 114 CO -0.01 0.48 0.14 0.00 0.37 0.00 0.00 175.52 176.50 1dcc h ALA 115 N 0.88 0.29 -0.32 6.16 0.00 -0.91 -0.31 119.26 125.04 1dcc h ALA 115 Ca 0.10 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.00 1dcc h ALA 115 Cb 0.81 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 1dcc h ALA 115 CO 0.07 -0.21 0.15 0.28 0.00 0.00 0.00 179.25 179.54 1dcc h VAL 116 N 0.28 0.96 -0.71 0.00 2.07 -1.36 -1.14 116.25 116.36 1dcc h VAL 116 Ca 0.08 -0.11 -0.07 0.00 0.82 0.00 0.00 66.70 67.43 1dcc h VAL 116 Cb 0.01 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 30.38 1dcc h VAL 116 CO -0.02 0.06 0.18 1.56 0.02 0.00 0.00 177.57 179.37 1dcc h GLN 117 N 0.31 1.12 0.00 1.57 4.20 -1.23 0.88 115.11 121.96 1dcc h GLN 117 Ca 0.14 -0.26 0.00 0.00 0.06 0.00 0.00 58.65 58.59 1dcc h GLN 117 Cb 0.07 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 27.70 1dcc h GLN 117 CO -0.11 0.98 0.00 0.93 -0.67 0.00 0.00 178.83 179.96 1dcc h GLU 118 N 1.06 0.00 -0.76 1.46 4.39 -0.87 -2.74 114.58 117.12 1dcc h GLU 118 Ca 0.22 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.92 1dcc h GLU 118 Cb 0.36 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.01 1dcc h GLU 118 CO 0.00 0.00 0.00 -1.33 -1.16 0.00 0.00 179.01 176.52 1dcc n MET 119 N -2.76 3.12 -1.06 2.33 2.81 -0.45 -4.86 117.12 116.25 1dcc n MET 119 Ca 0.02 -1.72 -0.02 0.00 -1.81 0.00 0.00 57.70 54.17 1dcc n MET 119 Cb 0.33 -1.91 -0.01 0.00 -0.71 0.00 0.00 33.22 30.92 1dcc n MET 119 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 1dcc n GLN 120 N 0.35 -0.46 -0.56 0.03 6.02 -1.03 -0.50 117.38 121.22 1dcc n GLN 120 Ca 0.15 0.36 -0.12 0.00 -0.01 0.00 0.00 57.00 57.38 1dcc n GLN 120 Cb 0.76 -3.88 0.09 0.00 1.02 0.00 0.00 30.24 28.23 1dcc n GLN 120 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1dcc n GLY 121 N -2.11 -2.00 3.82 1.08 0.00 0.23 -4.79 105.19 101.41 1dcc n GLY 121 Ca -0.02 -1.56 -0.30 0.00 0.00 0.00 0.00 46.02 44.13 1dcc n GLY 121 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1dcc s PRO 122 N -4.05 2.46 0.10 1.61 0.04 -1.26 -4.71 135.00 129.19 1dcc s PRO 122 Ca 0.29 0.74 -0.30 0.00 0.04 0.00 0.00 61.00 61.76 1dcc s PRO 122 Cb -0.02 -1.95 -0.06 0.00 0.04 0.00 0.00 34.50 32.51 1dcc s PRO 122 CO 0.21 -1.38 1.03 0.15 0.04 0.00 0.00 177.00 177.05 1dcc s LYS 123 N -5.13 4.61 -0.26 4.56 -0.14 -1.26 -4.48 119.74 117.63 1dcc s LYS 123 Ca 0.60 1.55 -0.05 0.00 -1.36 0.00 0.00 55.97 56.71 1dcc s LYS 123 Cb -0.14 -3.37 0.01 0.00 -1.68 0.00 0.00 37.83 32.65 1dcc s LYS 123 CO 0.54 0.07 0.01 0.42 -0.76 0.00 0.00 175.35 175.63 1dcc s ILE 124 N 0.28 3.54 0.35 2.17 -1.09 -1.26 -4.92 121.20 120.26 1dcc s ILE 124 Ca 0.50 -0.72 -0.28 0.00 -2.23 0.00 0.00 60.65 57.92 1dcc s ILE 124 Cb -0.25 -2.77 -0.10 0.00 -1.58 0.00 0.00 42.46 37.77 1dcc s ILE 124 CO 0.31 0.20 1.28 -2.84 -1.23 0.00 0.00 174.94 172.66 1dcc s PRO 125 N 1.45 4.29 0.08 2.79 0.02 -1.26 -4.77 135.00 137.59 1dcc s PRO 125 Ca 0.03 2.15 0.04 0.00 0.02 0.00 0.00 61.00 63.24 1dcc s PRO 125 Cb -0.16 -3.00 -0.03 0.00 0.02 0.00 0.00 34.50 31.33 1dcc s PRO 125 CO -0.01 -0.22 -0.11 -0.46 -0.33 0.00 0.00 177.00 175.87 1dcc s TRP 126 N -1.18 1.04 -0.02 6.54 -0.00 0.33 -4.78 118.94 120.88 1dcc s TRP 126 Ca 0.51 -0.56 0.04 0.00 -0.00 0.00 0.00 56.10 56.09 1dcc s TRP 126 Cb -0.38 -0.58 -0.01 0.00 -0.00 0.00 0.00 33.47 32.50 1dcc s TRP 126 CO 0.50 0.01 -0.14 1.03 -0.00 0.00 0.00 176.95 178.35 1dcc s ARG 127 N -2.21 1.20 0.65 5.86 0.52 -1.26 0.90 118.95 124.62 1dcc s ARG 127 Ca 0.00 -0.50 -0.05 0.00 -0.52 0.00 0.00 55.73 54.66 1dcc s ARG 127 Cb -0.07 -1.14 0.05 0.00 0.52 0.00 0.00 34.95 34.31 1dcc s ARG 127 CO 0.01 0.28 0.94 0.00 0.02 0.00 0.00 175.30 176.56 1dcc n GLY 129 N -2.74 1.15 3.74 0.00 0.00 -1.26 -4.74 105.19 101.33 1dcc n GLY 129 Ca 0.07 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.73 1dcc n GLY 129 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dcc s ARG 130 N 0.00 2.68 -0.04 1.61 0.52 -1.26 -0.40 118.95 122.06 1dcc s ARG 130 Ca 0.00 1.99 0.01 0.00 -0.52 0.00 0.00 55.73 57.21 1dcc s ARG 130 Cb 0.00 -1.87 0.02 0.00 0.52 0.00 0.00 34.95 33.62 1dcc s ARG 130 CO 0.00 -1.48 -0.06 0.08 0.02 0.00 0.00 175.30 173.86 1dcc s VAL 131 N -1.46 0.61 0.08 3.52 1.01 -0.95 -4.69 120.40 118.52 1dcc s VAL 131 Ca 0.81 -0.19 -0.32 0.00 0.00 0.00 0.00 61.98 62.28 1dcc s VAL 131 Cb -0.35 -0.61 -0.11 0.00 0.00 0.00 0.00 36.38 35.31 1dcc s VAL 131 CO 0.38 0.23 1.85 0.47 0.00 0.00 0.00 175.10 178.03 1dcc n ASP 132 N 3.85 3.93 -4.86 3.32 9.92 -1.26 -3.91 116.55 127.53 1dcc n ASP 132 Ca -0.24 0.98 -0.21 0.00 -0.53 0.00 0.00 54.79 54.79 1dcc n ASP 132 Cb 0.52 -1.51 -0.03 0.00 -0.64 0.00 0.00 41.12 39.45 1dcc n ASP 132 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 1dcc s THR 133 N 3.10 3.22 0.63 -3.53 -4.23 -0.94 -5.01 115.64 108.87 1dcc s THR 133 Ca 0.84 -1.37 -0.16 0.00 -1.18 0.00 0.00 61.69 59.82 1dcc s THR 133 Cb -0.51 -3.11 -0.02 0.00 1.34 0.00 0.00 72.50 70.20 1dcc s THR 133 CO 0.40 -0.11 1.12 -2.84 -0.54 0.00 0.00 174.62 172.65 1dcc s PRO 134 N -4.04 2.95 0.39 3.99 0.02 -1.26 -4.84 135.00 132.21 1dcc s PRO 134 Ca 0.43 1.47 0.24 0.00 0.02 0.00 0.00 61.00 63.16 1dcc s PRO 134 Cb -0.05 -1.96 1.32 0.00 0.02 0.00 0.00 34.50 33.83 1dcc s PRO 134 CO 0.27 -1.15 1.62 1.49 -0.33 0.00 0.00 177.00 178.90 1dcc h GLU 135 N 0.38 0.11 0.00 5.54 4.81 -1.98 0.31 114.58 123.75 1dcc h GLU 135 Ca -0.48 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 1dcc h GLU 135 Cb 1.25 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.61 1dcc h GLU 135 CO 0.55 0.07 0.00 -0.40 -0.73 0.00 0.00 179.01 178.50 1dcc n ASP 136 N -4.96 0.48 -0.80 1.04 5.75 -1.26 -1.35 116.55 115.45 1dcc n ASP 136 Ca 0.36 0.67 0.10 0.00 -0.01 0.00 0.00 54.79 55.91 1dcc n ASP 136 Cb 1.28 -0.75 0.29 0.00 -1.03 0.00 0.00 41.12 40.91 1dcc n ASP 136 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1dcc n THR 137 N -2.08 0.39 -2.22 2.12 -2.24 0.11 -4.90 114.28 105.45 1dcc n THR 137 Ca 0.00 -0.52 -0.42 0.00 -2.27 0.00 0.00 64.05 60.84 1dcc n THR 137 Cb 0.11 0.53 -0.03 0.00 -2.10 0.00 0.00 70.33 68.85 1dcc n THR 137 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1dcc s THR 138 N -1.61 3.74 0.60 4.28 2.01 -0.46 -4.71 115.64 119.49 1dcc s THR 138 Ca 0.34 1.10 -0.18 0.00 0.31 0.00 0.00 61.69 63.26 1dcc s THR 138 Cb 0.19 -3.71 -0.03 0.00 0.01 0.00 0.00 72.50 68.96 1dcc s THR 138 CO 0.27 -0.01 1.16 -2.16 -0.69 0.00 0.00 174.62 173.18 1dcc s PRO 139 N 2.55 3.02 0.79 4.92 0.04 -1.26 -5.01 135.00 140.06 1dcc s PRO 139 Ca 0.64 1.65 -0.11 0.00 0.04 0.00 0.00 61.00 63.21 1dcc s PRO 139 Cb -0.31 -1.96 0.07 0.00 0.04 0.00 0.00 34.50 32.34 1dcc s PRO 139 CO 0.26 -1.12 1.09 -0.51 0.04 0.00 0.00 177.00 176.76 1dcc s ASP 140 N -1.90 4.51 0.69 6.66 1.01 -1.26 -4.71 116.67 121.68 1dcc s ASP 140 Ca 0.73 1.41 -0.12 0.00 0.71 0.00 0.00 52.55 55.28 1dcc s ASP 140 Cb -0.26 -2.16 0.01 0.00 1.01 0.00 0.00 42.92 41.52 1dcc s ASP 140 CO 0.33 -1.97 1.08 0.20 0.21 0.00 0.00 175.17 175.02 1dcc s ASN 141 N -3.79 5.15 0.00 0.27 0.01 -1.26 -4.31 114.94 111.00 1dcc s ASN 141 Ca 0.61 1.77 0.00 0.00 -0.71 0.00 0.00 52.86 54.53 1dcc s ASN 141 Cb -0.15 -2.52 0.00 0.00 0.41 0.00 0.00 41.25 38.99 1dcc s ASN 141 CO 0.55 -1.60 0.00 0.61 -1.51 0.00 0.00 177.10 175.15 1dcc n GLY 142 N -1.34 0.85 0.19 0.66 0.00 -1.26 -5.01 105.19 99.28 1dcc n GLY 142 Ca 0.09 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.23 1dcc n GLY 142 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dcc n ARG 143 N -0.71 0.65 -3.40 1.61 1.74 -1.26 -4.91 116.66 110.37 1dcc n ARG 143 Ca 0.00 -0.39 -0.34 0.00 -0.77 0.00 0.00 57.85 56.36 1dcc n ARG 143 Cb 0.00 -1.49 -0.06 0.00 -1.02 0.00 0.00 32.46 29.89 1dcc n ARG 143 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1dcc s LEU 144 N -2.62 4.28 0.57 0.55 1.43 -1.26 -4.72 118.68 116.90 1dcc s LEU 144 Ca 0.21 0.99 -0.17 0.00 -1.03 0.00 0.00 54.13 54.13 1dcc s LEU 144 Cb 0.19 -3.39 -0.05 0.00 0.03 0.00 0.00 46.19 42.97 1dcc s LEU 144 CO 0.57 0.05 1.06 -2.16 0.23 0.00 0.00 176.35 176.09 1dcc s PRO 145 N -2.27 3.43 0.34 1.29 0.04 -1.26 -5.04 135.00 131.52 1dcc s PRO 145 Ca 0.41 1.27 -0.13 0.00 0.04 0.00 0.00 61.00 62.59 1dcc s PRO 145 Cb -0.13 -2.04 -0.08 0.00 0.04 0.00 0.00 34.50 32.28 1dcc s PRO 145 CO 0.20 -0.73 0.72 -0.51 0.04 0.00 0.00 177.00 176.72 1dcc s ASP 146 N -2.52 6.67 0.00 6.66 1.01 -1.26 -4.99 116.67 122.24 1dcc s ASP 146 Ca 0.65 1.18 0.23 0.00 0.71 0.00 0.00 52.55 55.33 1dcc s ASP 146 Cb -0.17 -2.34 0.10 0.00 1.01 0.00 0.00 42.92 41.53 1dcc s ASP 146 CO 0.32 -0.25 1.14 0.00 0.21 0.00 0.00 175.17 176.59 1dcc n ALA 147 N -0.65 3.96 -1.17 5.23 0.00 -1.26 -4.50 120.51 122.12 1dcc n ALA 147 Ca 0.03 -0.54 -0.23 0.00 0.00 0.00 0.00 53.44 52.70 1dcc n ALA 147 Cb 0.53 -0.89 0.01 0.00 0.00 0.00 0.00 19.45 19.10 1dcc n ALA 147 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1dcc n ASP 148 N -0.95 6.63 -1.19 0.00 5.75 -1.26 -2.16 116.55 123.37 1dcc n ASP 148 Ca 0.07 -3.21 0.00 0.00 -0.01 0.00 0.00 54.79 51.64 1dcc n ASP 148 Cb 0.37 -1.11 0.00 0.00 -1.03 0.00 0.00 41.12 39.35 1dcc n ASP 148 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1dcc n LYS 149 N 0.38 0.62 -4.05 0.11 4.76 -1.26 -4.96 118.16 113.75 1dcc n LYS 149 Ca 0.41 0.00 -0.27 0.00 -2.87 0.00 0.00 58.31 55.57 1dcc n LYS 149 Cb 0.57 0.00 -0.03 0.00 -1.84 0.00 0.00 35.03 33.73 1dcc n LYS 149 CO 0.00 0.00 0.00 0.16 -1.37 0.00 0.00 177.40 176.19 1dcc s ASP 150 N -0.85 4.54 0.36 4.39 -4.77 -1.26 -2.98 116.67 116.10 1dcc s ASP 150 Ca 0.00 -1.28 0.16 0.00 -3.30 0.00 0.00 52.55 48.13 1dcc s ASP 150 Cb 0.00 0.30 1.06 0.00 -1.09 0.00 0.00 42.92 43.19 1dcc s ASP 150 CO 0.00 -0.98 1.71 0.00 0.70 0.00 0.00 175.17 176.60 1dcc h ALA 151 N 0.94 2.07 -0.63 2.11 0.00 -1.89 0.55 119.26 122.41 1dcc h ALA 151 Ca -0.39 0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.57 1dcc h ALA 151 Cb 1.30 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 19.14 1dcc h ALA 151 CO 0.62 -0.58 0.10 0.78 0.00 0.00 0.00 179.25 180.17 1dcc h GLY 152 N 0.41 1.12 0.90 0.00 0.00 -1.96 0.12 103.07 103.64 1dcc h GLY 152 Ca 0.67 -0.73 -0.01 0.00 0.00 0.00 0.00 47.33 47.27 1dcc h GLY 152 CO -0.45 0.67 -0.05 -1.82 0.00 0.00 0.00 176.54 174.89 1dcc h TYR 153 N 0.97 -0.14 -0.44 5.60 5.03 -1.32 -1.95 116.97 124.72 1dcc h TYR 153 Ca 0.19 -0.00 0.09 0.00 2.58 0.00 0.00 58.73 61.59 1dcc h TYR 153 Cb 0.42 0.05 -0.09 0.00 1.55 0.00 0.00 36.73 38.66 1dcc h TYR 153 CO 0.03 0.00 -0.13 0.28 -1.32 0.00 0.00 178.16 177.02 1dcc h VAL 154 N -0.26 0.52 0.08 1.81 2.07 -0.96 0.11 116.25 119.62 1dcc h VAL 154 Ca -0.02 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.52 1dcc h VAL 154 Cb 0.21 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 1dcc h VAL 154 CO 0.03 0.00 -0.15 -0.09 0.02 0.00 0.00 177.57 177.38 1dcc h ARG 155 N -0.03 -0.28 -0.06 1.57 2.43 -0.65 -1.55 114.38 115.81 1dcc h ARG 155 Ca 0.21 0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.40 1dcc h ARG 155 Cb 0.35 0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 29.96 1dcc h ARG 155 CO -0.47 -0.19 0.04 1.15 -1.51 0.00 0.00 179.97 178.99 1dcc h THR 156 N -0.29 1.04 -0.07 0.20 2.02 -0.98 -2.19 112.91 112.64 1dcc h THR 156 Ca 0.02 -0.11 0.03 0.00 0.77 0.00 0.00 66.41 67.13 1dcc h THR 156 Cb 0.31 1.01 -0.04 0.00 -1.74 0.00 0.00 68.15 67.69 1dcc h THR 156 CO -0.09 0.04 -0.16 0.15 0.37 0.00 0.00 175.52 175.83 1dcc h PHE 157 N 0.05 -0.42 -0.04 3.16 3.04 -0.71 -1.48 116.94 120.54 1dcc h PHE 157 Ca 0.02 0.02 0.01 0.00 3.98 0.00 0.00 57.97 62.00 1dcc h PHE 157 Cb 0.03 0.19 -0.00 0.00 2.56 0.00 0.00 35.95 38.73 1dcc h PHE 157 CO -0.06 -0.23 0.04 0.74 -2.02 0.00 0.00 178.31 176.77 1dcc h PHE 158 N -0.23 0.00 -0.71 0.41 0.04 -1.20 -0.94 116.94 114.30 1dcc h PHE 158 Ca 0.07 0.00 0.01 0.00 2.80 0.00 0.00 57.97 60.86 1dcc h PHE 158 Cb 0.34 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.45 1dcc h PHE 158 CO -0.25 0.00 0.47 1.96 -0.60 0.00 0.00 178.31 179.90 1dcc h GLN 159 N 0.00 0.91 0.00 1.51 1.08 -0.60 0.29 115.11 118.30 1dcc h GLN 159 Ca 0.02 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.17 1dcc h GLN 159 Cb 0.10 -0.20 0.00 0.00 -0.05 0.00 0.00 27.48 27.32 1dcc h GLN 159 CO -0.00 0.60 0.07 -0.09 -0.95 0.00 0.00 178.83 178.46 1dcc h ARG 160 N 0.93 0.00 -0.49 1.46 2.43 -1.12 0.71 114.38 118.30 1dcc h ARG 160 Ca 0.27 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.44 1dcc h ARG 160 Cb -0.06 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.49 1dcc h ARG 160 CO -0.06 0.00 0.00 1.28 -1.51 0.00 0.00 179.97 179.68 1dcc n LEU 161 N -2.99 4.16 -0.97 3.80 4.77 0.05 -2.19 117.00 123.62 1dcc n LEU 161 Ca -0.03 -2.48 -0.12 0.00 -0.03 0.00 0.00 56.01 53.35 1dcc n LEU 161 Cb 0.13 -0.49 -0.04 0.00 -2.33 0.00 0.00 43.42 40.69 1dcc n LEU 161 CO 0.18 0.76 -0.12 -3.20 -1.33 0.00 0.00 177.39 173.68 1dcc n ASN 162 N 0.60 -4.27 -4.70 -1.43 5.15 0.24 -5.01 115.26 105.85 1dcc n ASN 162 Ca 0.22 0.23 -0.35 0.00 -0.60 0.00 0.00 54.58 54.07 1dcc n ASN 162 Cb 0.79 -2.92 -0.09 0.00 -0.53 0.00 0.00 39.78 37.03 1dcc n ASN 162 CO 0.00 0.00 0.00 -0.04 1.40 0.00 0.00 177.26 178.62 1dcc s MET 163 N -3.29 3.54 0.68 1.20 -1.94 -0.92 -5.01 119.30 113.56 1dcc s MET 163 Ca 0.00 -0.32 -0.01 0.00 -1.71 0.00 0.00 55.69 53.65 1dcc s MET 163 Cb 0.00 -3.07 0.10 0.00 2.01 0.00 0.00 34.83 33.87 1dcc s MET 163 CO 0.00 0.52 0.94 0.54 -0.01 0.00 0.00 175.02 177.01 1dcc s ASN 164 N -0.33 4.59 0.19 3.03 2.20 -1.26 -4.18 114.94 119.17 1dcc s ASN 164 Ca 0.09 -0.22 -0.20 0.00 -0.94 0.00 0.00 52.86 51.58 1dcc s ASN 164 Cb -0.12 -0.29 0.13 0.00 -2.00 0.00 0.00 41.25 38.97 1dcc s ASN 164 CO 0.02 -1.68 1.59 0.44 -2.94 0.00 0.00 177.10 174.53 1dcc h ASP 165 N -0.40 -1.08 -0.61 3.54 3.32 -1.99 -1.33 116.42 117.87 1dcc h ASP 165 Ca -0.38 0.22 0.09 0.00 0.02 0.00 0.00 57.03 56.98 1dcc h ASP 165 Cb 1.28 0.54 -0.07 0.00 0.22 0.00 0.00 39.33 41.30 1dcc h ASP 165 CO 0.44 -0.30 0.24 -0.09 -1.72 0.00 0.00 179.24 177.81 1dcc h ARG 166 N -0.16 0.41 0.04 3.56 2.43 -1.96 -1.91 114.38 116.79 1dcc h ARG 166 Ca 0.23 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.38 1dcc h ARG 166 Cb 0.54 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 30.00 1dcc h ARG 166 CO -0.65 0.27 -0.03 0.93 -1.51 0.00 0.00 179.97 178.98 1dcc h GLU 167 N 0.42 -0.08 -0.93 0.20 5.08 -1.68 -2.17 114.58 115.43 1dcc h GLU 167 Ca 0.31 0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.67 1dcc h GLU 167 Cb 0.37 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.60 1dcc h GLU 167 CO -0.30 -0.05 0.57 0.28 -1.00 0.00 0.00 179.01 178.51 1dcc h VAL 168 N -0.08 1.25 -0.66 3.13 2.07 -0.99 -1.76 116.25 119.22 1dcc h VAL 168 Ca -0.00 -0.54 -0.07 0.00 0.82 0.00 0.00 66.70 66.90 1dcc h VAL 168 Cb 0.07 -0.07 -0.03 0.00 -1.52 0.00 0.00 31.29 29.75 1dcc h VAL 168 CO -0.00 0.26 0.13 0.58 0.02 0.00 0.00 177.57 178.56 1dcc h VAL 169 N 1.28 1.26 0.69 2.57 2.07 -1.24 -1.39 116.25 121.50 1dcc h VAL 169 Ca 0.34 -1.00 -0.03 0.00 0.82 0.00 0.00 66.70 66.82 1dcc h VAL 169 Cb -0.07 0.64 0.00 0.00 -1.52 0.00 0.00 31.29 30.35 1dcc h VAL 169 CO -0.06 0.38 -0.35 0.00 0.02 0.00 0.00 177.57 177.55 1dcc h ALA 170 N 1.05 -1.24 -0.97 1.67 0.00 -1.22 -2.86 119.26 115.69 1dcc h ALA 170 Ca 0.20 -0.20 0.22 0.00 0.00 0.00 0.00 54.91 55.13 1dcc h ALA 170 Cb 0.41 0.40 -0.08 0.00 0.00 0.00 0.00 17.79 18.52 1dcc h ALA 170 CO 0.01 -1.18 0.63 -0.07 0.00 0.00 0.00 179.25 178.64 1dcc h LEU 171 N -0.95 0.47 -1.83 0.00 3.38 -1.33 0.13 115.31 115.18 1dcc h LEU 171 Ca -0.09 0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 1dcc h LEU 171 Cb 0.73 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.46 1dcc h LEU 171 CO 0.14 0.15 -0.10 -0.03 0.09 0.00 0.00 178.44 178.70 1dcc h MET 172 N 0.45 0.00 0.00 1.13 4.05 -1.03 -2.45 114.93 117.09 1dcc h MET 172 Ca 0.53 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.95 1dcc h MET 172 Cb 1.26 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.06 1dcc h MET 172 CO -0.24 0.10 0.00 0.41 0.23 0.00 0.00 176.91 177.41 1dcc n GLY 173 N -0.45 -0.34 0.16 1.39 0.00 0.44 -0.53 105.19 105.86 1dcc n GLY 173 Ca -0.01 -0.03 0.13 0.00 0.00 0.00 0.00 46.02 46.11 1dcc n GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dcc h ALA 174 N 2.32 1.00 0.00 4.61 0.00 -1.60 -2.77 119.26 122.82 1dcc h ALA 174 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1dcc h ALA 174 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1dcc h ALA 174 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 179.25 179.97 1dcc n HIS 175 N -2.47 0.00 0.39 0.00 8.25 0.31 -1.20 115.22 120.50 1dcc n HIS 175 Ca 0.03 -0.15 0.11 0.00 -0.26 0.00 0.00 57.72 57.44 1dcc n HIS 175 Cb 0.30 -0.14 -0.05 0.00 1.12 0.00 0.00 29.99 31.22 1dcc n HIS 175 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1dcc n ALA 176 N 0.25 3.28 -2.73 -1.41 0.00 -1.04 -4.71 120.51 114.14 1dcc n ALA 176 Ca 0.00 -0.44 -0.36 0.00 0.00 0.00 0.00 53.44 52.64 1dcc n ALA 176 Cb 0.29 -0.90 -0.06 0.00 0.00 0.00 0.00 19.45 18.78 1dcc n ALA 176 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1dcc s LEU 177 N -4.18 4.40 0.00 0.00 1.43 -0.34 -4.07 118.68 115.92 1dcc s LEU 177 Ca 0.00 0.63 0.00 0.00 -1.03 0.00 0.00 54.13 53.73 1dcc s LEU 177 Cb 0.14 -2.51 0.00 0.00 0.03 0.00 0.00 46.19 43.84 1dcc s LEU 177 CO 0.84 0.30 0.00 0.61 0.23 0.00 0.00 176.35 178.33 1dcc n GLY 178 N 1.47 -0.33 3.84 -3.19 0.00 -0.33 -4.85 105.19 101.79 1dcc n GLY 178 Ca -0.14 -1.06 -0.07 0.00 0.00 0.00 0.00 46.02 44.76 1dcc n GLY 178 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1dcc s LYS 179 N 0.00 1.93 0.01 1.61 -2.85 -1.26 -2.94 119.74 116.24 1dcc s LYS 179 Ca 0.00 -1.25 -0.02 0.00 -1.00 0.00 0.00 55.97 53.70 1dcc s LYS 179 Cb 0.00 0.54 -0.04 0.00 -2.06 0.00 0.00 37.83 36.27 1dcc s LYS 179 CO 0.00 -0.91 0.18 0.95 0.10 0.00 0.00 175.35 175.68 1dcc s THR 180 N -2.18 5.36 -0.12 3.79 -4.23 -0.88 -4.95 115.64 112.43 1dcc s THR 180 Ca 0.18 -0.25 -0.00 0.00 -1.18 0.00 0.00 61.69 60.44 1dcc s THR 180 Cb -0.04 -3.54 0.02 0.00 1.34 0.00 0.00 72.50 70.29 1dcc s THR 180 CO 0.09 0.27 -0.10 -1.00 -0.54 0.00 0.00 174.62 173.35 1dcc s HIS 181 N -1.37 1.70 0.25 3.99 0.09 -0.87 -2.40 115.29 116.68 1dcc s HIS 181 Ca 0.29 -0.89 -0.10 0.00 -0.00 0.00 0.00 55.06 54.36 1dcc s HIS 181 Cb -0.13 -1.35 0.37 0.00 -0.00 0.00 0.00 32.58 31.48 1dcc s HIS 181 CO 0.21 -0.56 1.59 1.25 -0.00 0.00 0.00 174.74 177.23 1dcc h LEU 182 N 8.13 -0.76 -1.49 0.89 5.85 -0.88 0.29 115.31 127.34 1dcc h LEU 182 Ca -0.32 0.25 -0.05 0.00 0.84 0.00 0.00 57.88 58.60 1dcc h LEU 182 Cb 1.13 0.51 -0.01 0.00 0.37 0.00 0.00 40.66 42.67 1dcc h LEU 182 CO 0.45 -0.28 -0.22 0.11 -0.34 0.00 0.00 178.44 178.16 1dcc h LYS 183 N 0.00 0.00 0.00 1.25 1.57 -1.96 -1.73 116.57 115.70 1dcc h LYS 183 Ca 0.41 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.19 1dcc h LYS 183 Cb 0.63 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.94 1dcc h LYS 183 CO -0.86 0.22 -0.05 -0.91 -0.57 0.00 0.00 179.45 177.28 1dcc h ASN 184 N 0.00 0.00 0.00 0.86 2.35 -0.82 -3.44 115.58 114.54 1dcc h ASN 184 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1dcc h ASN 184 Cb 0.56 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.93 1dcc h ASN 184 CO 0.03 0.37 -1.06 -1.54 -1.65 0.00 0.00 177.43 173.57 1dcc n SER 185 N -3.92 0.92 0.00 5.81 3.41 -0.54 -4.81 113.62 114.49 1dcc n SER 185 Ca -0.01 -0.59 0.00 0.00 -0.26 0.00 0.00 58.87 58.01 1dcc n SER 185 Cb 0.02 1.24 0.00 0.00 -0.26 0.00 0.00 64.21 65.21 1dcc n SER 185 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1dcc n GLY 186 N 1.44 0.90 3.15 5.00 0.00 -0.65 -5.04 105.19 110.00 1dcc n GLY 186 Ca 0.01 -0.09 -0.19 0.00 0.00 0.00 0.00 46.02 45.76 1dcc n GLY 186 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1dcc s TYR 187 N -2.00 1.18 -0.02 1.61 2.02 -1.26 -4.63 117.35 114.24 1dcc s TYR 187 Ca 0.00 -0.41 0.00 0.00 -0.37 0.00 0.00 57.07 56.29 1dcc s TYR 187 Cb 0.00 -0.68 0.02 0.00 -0.40 0.00 0.00 41.96 40.90 1dcc s TYR 187 CO 0.00 0.04 -0.00 -2.00 -1.57 0.00 0.00 175.55 172.02 1dcc s GLU 188 N -1.46 0.21 0.00 -0.62 2.56 -1.26 -0.11 118.70 118.03 1dcc s GLU 188 Ca -0.01 0.05 0.00 0.00 0.00 0.00 0.00 54.97 55.01 1dcc s GLU 188 Cb -0.09 -0.35 0.00 0.00 2.00 0.00 0.00 34.13 35.69 1dcc s GLU 188 CO 0.02 -0.09 0.00 0.41 -0.56 0.00 0.00 175.26 175.04 1dcc n GLY 189 N 3.82 3.84 3.75 -1.50 0.00 -1.01 -4.89 105.19 109.20 1dcc n GLY 189 Ca -0.23 -1.50 -0.36 0.00 0.00 0.00 0.00 46.02 43.93 1dcc n GLY 189 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1dcc s PRO 190 N -4.45 2.94 0.09 1.61 0.04 -1.26 -2.08 135.00 131.89 1dcc s PRO 190 Ca 0.00 1.84 -0.01 0.00 0.04 0.00 0.00 61.00 62.87 1dcc s PRO 190 Cb 0.00 -1.92 -0.26 0.00 0.04 0.00 0.00 34.50 32.36 1dcc s PRO 190 CO 0.00 -1.23 1.18 0.74 0.04 0.00 0.00 177.00 177.73 1dcc h PHE 191 N 0.86 0.36 -0.55 0.56 0.04 -1.72 -0.95 116.94 115.54 1dcc h PHE 191 Ca -0.50 -0.26 0.00 0.00 2.80 0.00 0.00 57.97 60.00 1dcc h PHE 191 Cb 1.30 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 39.44 1dcc h PHE 191 CO 0.46 1.20 0.00 0.41 -0.60 0.00 0.00 178.31 179.78 1dcc n GLY 192 N 1.48 4.31 0.13 -1.45 0.00 -1.26 -4.21 105.19 104.19 1dcc n GLY 192 Ca -0.06 -0.98 -0.23 0.00 0.00 0.00 0.00 46.02 44.75 1dcc n GLY 192 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dcc n ALA 193 N -3.00 1.09 -0.16 4.61 0.00 -1.26 -4.55 120.51 117.23 1dcc n ALA 193 Ca 0.00 -0.84 -0.10 0.00 0.00 0.00 0.00 53.44 52.50 1dcc n ALA 193 Cb 0.00 -0.29 -0.00 0.00 0.00 0.00 0.00 19.45 19.16 1dcc n ALA 193 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dcc h ALA 194 N -0.35 0.64 0.00 0.00 0.00 -1.89 -3.46 119.26 114.19 1dcc h ALA 194 Ca -0.52 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.10 1dcc h ALA 194 Cb 1.73 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.34 1dcc h ALA 194 CO -0.16 0.46 0.00 0.09 0.00 0.00 0.00 179.25 179.63 1dcc n ASN 195 N -4.34 0.00 -0.36 0.00 5.03 -1.26 -4.22 115.26 110.11 1dcc n ASN 195 Ca 0.00 0.00 0.04 0.00 0.87 0.00 0.00 54.58 55.50 1dcc n ASN 195 Cb 0.32 0.00 0.06 0.00 -1.02 0.00 0.00 39.78 39.14 1dcc n ASN 195 CO 0.00 0.00 0.00 -0.46 -1.83 0.00 0.00 177.26 174.97 1dcc n ASN 196 N 0.89 0.99 -4.16 6.41 0.23 -1.26 -1.19 115.26 117.17 1dcc n ASN 196 Ca 0.00 -2.47 -0.30 0.00 -0.53 0.00 0.00 54.58 51.29 1dcc n ASN 196 Cb 0.00 -0.30 -0.17 0.00 -2.08 0.00 0.00 39.78 37.23 1dcc n ASN 196 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 1dcc s VAL 197 N -1.20 1.76 -0.38 3.53 1.01 -1.26 -4.74 120.40 119.12 1dcc s VAL 197 Ca 0.14 -0.84 -0.24 0.00 0.00 0.00 0.00 61.98 61.05 1dcc s VAL 197 Cb 0.13 -1.54 0.01 0.00 0.00 0.00 0.00 36.38 34.98 1dcc s VAL 197 CO 0.01 0.49 0.81 0.12 0.00 0.00 0.00 175.10 176.52 1dcc s PHE 198 N 0.46 3.09 0.21 5.22 2.19 0.34 -4.88 117.98 124.60 1dcc s PHE 198 Ca -0.17 0.53 -0.00 0.00 0.33 0.00 0.00 56.93 57.61 1dcc s PHE 198 Cb -0.17 -3.48 0.00 0.00 -1.31 0.00 0.00 43.02 38.06 1dcc s PHE 198 CO 0.07 -0.79 0.27 0.25 1.83 0.00 0.00 175.22 176.85 1dcc n THR 199 N 5.88 0.00 0.26 0.12 -2.24 -1.26 -4.42 114.28 112.62 1dcc n THR 199 Ca 0.03 -1.11 0.04 0.00 -2.27 0.00 0.00 64.05 60.74 1dcc n THR 199 Cb 0.48 0.66 0.19 0.00 -2.10 0.00 0.00 70.33 69.56 1dcc n THR 199 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1dcc n ASN 200 N -1.90 2.98 -0.34 3.42 2.04 -1.26 -4.48 115.26 115.72 1dcc n ASN 200 Ca 0.01 -2.35 0.12 0.00 -0.44 0.00 0.00 54.58 51.92 1dcc n ASN 200 Cb 0.35 -0.51 0.24 0.00 -2.53 0.00 0.00 39.78 37.33 1dcc n ASN 200 CO 0.00 0.00 0.00 -0.08 -0.44 0.00 0.00 177.26 176.74 1dcc h GLU 201 N 1.98 0.02 -0.80 -3.83 4.81 -1.95 -1.39 114.58 113.41 1dcc h GLU 201 Ca 0.00 -0.00 0.19 0.00 -0.13 0.00 0.00 59.36 59.42 1dcc h GLU 201 Cb 1.05 -0.00 -0.12 0.00 0.63 0.00 0.00 28.75 30.30 1dcc h GLU 201 CO 0.18 0.01 0.22 0.35 -0.73 0.00 0.00 179.01 179.04 1dcc h PHE 202 N 0.02 0.34 -0.24 0.92 3.57 -1.86 0.50 116.94 120.19 1dcc h PHE 202 Ca 0.55 0.04 -0.07 0.00 3.53 0.00 0.00 57.97 62.03 1dcc h PHE 202 Cb 1.07 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.78 1dcc h PHE 202 CO -0.55 -0.11 -0.11 1.88 -2.23 0.00 0.00 178.31 177.18 1dcc h TYR 203 N 0.27 0.57 -0.43 0.41 0.05 -1.60 -1.24 116.97 115.01 1dcc h TYR 203 Ca 0.47 -0.14 -0.04 0.00 0.05 0.00 0.00 58.73 59.07 1dcc h TYR 203 Cb 0.86 -0.13 -0.02 0.00 1.01 0.00 0.00 36.73 38.45 1dcc h TYR 203 CO -0.25 0.77 0.11 -0.07 -1.05 0.00 0.00 178.16 177.67 1dcc h LEU 204 N 0.22 0.64 -1.04 3.88 3.38 -1.09 -1.80 115.31 119.50 1dcc h LEU 204 Ca 0.05 -0.22 0.02 0.00 0.09 0.00 0.00 57.88 57.82 1dcc h LEU 204 Cb 0.62 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 41.15 1dcc h LEU 204 CO 0.03 0.70 0.65 0.78 0.09 0.00 0.00 178.44 180.69 1dcc h ASN 205 N 0.55 1.11 -0.61 -0.43 2.35 0.01 0.27 115.58 118.83 1dcc h ASN 205 Ca 0.13 -0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.85 1dcc h ASN 205 Cb 0.30 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 38.37 1dcc h ASN 205 CO -0.00 0.79 0.35 -0.07 -1.65 0.00 0.00 177.43 176.84 1dcc h LEU 206 N 1.30 0.74 0.01 1.61 3.38 -0.76 -2.47 115.31 119.12 1dcc h LEU 206 Ca 0.37 -0.08 -0.27 0.00 0.09 0.00 0.00 57.88 57.99 1dcc h LEU 206 Cb -0.10 -0.19 0.02 0.00 0.09 0.00 0.00 40.66 40.48 1dcc h LEU 206 CO -0.09 0.61 -1.12 -0.07 0.09 0.00 0.00 178.44 177.85 1dcc h LEU 207 N 0.82 0.70 0.00 1.67 3.38 -0.58 -3.39 115.31 117.91 1dcc h LEU 207 Ca 0.21 -0.62 0.00 0.00 0.09 0.00 0.00 57.88 57.56 1dcc h LEU 207 Cb 0.02 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.55 1dcc h LEU 207 CO -0.04 1.44 -0.69 0.59 0.09 0.00 0.00 178.44 179.83 1dcc n ASN 208 N -3.74 0.65 -4.94 -0.43 5.03 0.87 -4.98 115.26 107.73 1dcc n ASN 208 Ca -0.10 -0.45 -0.24 0.00 0.87 0.00 0.00 54.58 54.65 1dcc n ASN 208 Cb 0.93 0.50 0.02 0.00 -1.02 0.00 0.00 39.78 40.21 1dcc n ASN 208 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 1dcc s GLU 209 N -3.02 3.01 -0.68 3.52 0.41 -0.94 -5.02 118.70 115.98 1dcc s GLU 209 Ca 0.09 -0.29 -0.10 0.00 -0.41 0.00 0.00 54.97 54.27 1dcc s GLU 209 Cb 0.17 -2.44 0.18 0.00 -1.78 0.00 0.00 34.13 30.26 1dcc s GLU 209 CO 0.76 -0.45 0.57 0.34 -0.49 0.00 0.00 175.26 175.99 1dcc s ASP 210 N -4.25 6.06 0.16 -0.19 2.15 -1.26 -5.00 116.67 114.33 1dcc s ASP 210 Ca 0.51 -2.55 -0.21 0.00 0.43 0.00 0.00 52.55 50.72 1dcc s ASP 210 Cb -0.10 -2.06 -0.08 0.00 -0.30 0.00 0.00 42.92 40.38 1dcc s ASP 210 CO 0.41 -0.55 0.70 0.26 -0.17 0.00 0.00 175.17 175.82 1dcc s TRP 211 N 0.39 3.77 -0.05 -5.34 0.52 -1.26 -3.51 118.94 113.45 1dcc s TRP 211 Ca 0.14 1.43 0.03 0.00 0.02 0.00 0.00 56.10 57.72 1dcc s TRP 211 Cb -0.17 -2.63 0.00 0.00 -1.15 0.00 0.00 33.47 29.52 1dcc s TRP 211 CO -0.05 0.46 -0.15 0.15 0.02 0.00 0.00 176.95 177.38 1dcc s LYS 212 N -1.50 1.70 -0.05 4.98 -0.14 0.95 -4.90 119.74 120.78 1dcc s LYS 212 Ca 0.37 -0.52 -0.30 0.00 -1.36 0.00 0.00 55.97 54.17 1dcc s LYS 212 Cb -0.19 -1.45 -0.02 0.00 -1.68 0.00 0.00 37.83 34.49 1dcc s LYS 212 CO 0.22 0.15 1.01 -1.17 -0.76 0.00 0.00 175.35 174.80 1dcc s LEU 213 N 0.27 4.31 0.13 3.17 2.96 -1.26 -0.11 118.68 128.16 1dcc s LEU 213 Ca -0.08 1.62 -0.05 0.00 -0.22 0.00 0.00 54.13 55.40 1dcc s LEU 213 Cb -0.13 -3.56 -0.02 0.00 0.50 0.00 0.00 46.19 42.97 1dcc s LEU 213 CO 0.03 -0.36 0.15 -1.61 -1.32 0.00 0.00 176.35 173.24 1dcc s GLU 214 N 1.50 0.99 0.03 1.98 2.02 0.22 -4.95 118.70 120.48 1dcc s GLU 214 Ca 0.51 -1.28 -0.05 0.00 0.02 0.00 0.00 54.97 54.17 1dcc s GLU 214 Cb -0.20 0.30 -0.05 0.00 0.10 0.00 0.00 34.13 34.28 1dcc s GLU 214 CO 0.23 -0.31 0.26 0.15 0.02 0.00 0.00 175.26 175.61 1dcc s LYS 215 N -3.99 3.54 0.60 1.61 1.02 -1.26 -1.00 119.74 120.26 1dcc s LYS 215 Ca 0.19 -0.17 0.09 0.00 0.02 0.00 0.00 55.97 56.09 1dcc s LYS 215 Cb 0.06 -3.05 0.10 0.00 -0.52 0.00 0.00 37.83 34.42 1dcc s LYS 215 CO -0.01 0.63 0.84 0.27 -0.92 0.00 0.00 175.35 176.15 1dcc n ASN 216 N 0.86 2.03 0.00 2.83 0.23 -0.15 -4.90 115.26 116.15 1dcc n ASN 216 Ca -0.09 -2.50 0.03 0.00 -0.53 0.00 0.00 54.58 51.49 1dcc n ASN 216 Cb 0.52 -0.46 0.16 0.00 -2.08 0.00 0.00 39.78 37.93 1dcc n ASN 216 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 1dcc n ASP 217 N -2.40 0.00 -0.28 0.53 8.00 -1.26 -0.09 116.55 121.05 1dcc n ASP 217 Ca 0.17 0.29 0.12 0.00 0.71 0.00 0.00 54.79 56.08 1dcc n ASP 217 Cb 0.60 -0.36 0.13 0.00 -0.02 0.00 0.00 41.12 41.47 1dcc n ASP 217 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1dcc n ALA 218 N -1.36 3.60 -2.19 2.24 0.00 -1.26 -4.94 120.51 116.60 1dcc n ALA 218 Ca 0.03 -0.53 -0.03 0.00 0.00 0.00 0.00 53.44 52.91 1dcc n ALA 218 Cb 0.06 -0.93 0.00 0.00 0.00 0.00 0.00 19.45 18.58 1dcc n ALA 218 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1dcc n ASN 219 N -0.62 -1.81 -4.40 0.00 5.15 0.87 -5.05 115.26 109.40 1dcc n ASN 219 Ca 0.09 -0.02 -0.29 0.00 -0.60 0.00 0.00 54.58 53.77 1dcc n ASN 219 Cb 0.39 -1.02 -0.13 0.00 -0.53 0.00 0.00 39.78 38.50 1dcc n ASN 219 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 1dcc s ASN 220 N -2.93 3.38 0.21 1.20 0.01 -1.26 -4.84 114.94 110.72 1dcc s ASN 220 Ca 0.02 -0.75 -0.22 0.00 -0.71 0.00 0.00 52.86 51.19 1dcc s ASN 220 Cb -0.01 -0.25 -0.08 0.00 0.41 0.00 0.00 41.25 41.32 1dcc s ASN 220 CO 0.02 0.17 0.76 -1.61 -1.51 0.00 0.00 177.10 174.93 1dcc s GLU 221 N -2.16 4.39 -0.01 -0.60 2.02 -1.26 -0.98 118.70 120.10 1dcc s GLU 221 Ca 0.15 1.01 -0.15 0.00 0.02 0.00 0.00 54.97 56.00 1dcc s GLU 221 Cb -0.10 -3.00 0.02 0.00 0.10 0.00 0.00 34.13 31.16 1dcc s GLU 221 CO 0.07 0.44 0.31 1.14 0.02 0.00 0.00 175.26 177.24 1dcc s GLN 222 N -1.70 0.69 -0.19 1.61 -2.07 -0.17 -4.60 119.66 113.23 1dcc s GLN 222 Ca 0.41 -0.23 -0.22 0.00 -1.82 0.00 0.00 55.36 53.51 1dcc s GLN 222 Cb -0.19 0.30 -0.02 0.00 -1.09 0.00 0.00 33.01 32.01 1dcc s GLN 222 CO 0.23 -0.19 0.68 -1.58 -1.32 0.00 0.00 175.29 173.10 1dcc s TRP 223 N -1.47 3.39 -0.06 9.60 0.52 -0.89 -0.61 118.94 129.42 1dcc s TRP 223 Ca -0.13 1.01 0.05 0.00 0.02 0.00 0.00 56.10 57.05 1dcc s TRP 223 Cb -0.05 -2.85 -0.02 0.00 -1.15 0.00 0.00 33.47 29.41 1dcc s TRP 223 CO 0.03 -0.18 -0.20 -0.51 0.02 0.00 0.00 176.95 176.11 1dcc s ASP 224 N 1.17 3.50 0.17 2.95 1.01 0.84 -1.91 116.67 124.40 1dcc s ASP 224 Ca 0.31 -0.39 0.05 0.00 0.71 0.00 0.00 52.55 53.23 1dcc s ASP 224 Cb -0.16 -0.92 -0.04 0.00 1.01 0.00 0.00 42.92 42.81 1dcc s ASP 224 CO 0.11 0.27 0.18 -0.94 0.21 0.00 0.00 175.17 175.00 1dcc s SER 225 N -0.28 5.73 0.43 0.27 1.04 -0.81 -0.03 113.70 120.05 1dcc s SER 225 Ca 0.01 -0.07 0.13 0.00 0.48 0.00 0.00 55.95 56.51 1dcc s SER 225 Cb -0.13 -1.56 0.94 0.00 0.10 0.00 0.00 66.02 65.37 1dcc s SER 225 CO 0.03 0.05 1.96 0.07 0.98 0.00 0.00 173.24 176.33 1dcc h LYS 226 N 2.21 0.04 0.00 4.02 -0.00 -1.89 0.57 116.57 121.53 1dcc h LYS 226 Ca -0.48 -0.01 0.00 0.00 -0.00 0.00 0.00 60.65 60.16 1dcc h LYS 226 Cb 1.20 -0.01 0.00 0.00 -0.00 0.00 0.00 32.23 33.43 1dcc h LYS 226 CO 0.64 0.23 0.00 0.43 -0.00 0.00 0.00 179.45 180.75 1dcc n SER 227 N -4.29 0.00 0.00 7.07 7.64 -1.26 -4.85 113.62 117.93 1dcc n SER 227 Ca -0.02 -0.20 0.00 0.00 1.01 0.00 0.00 58.87 59.66 1dcc n SER 227 Cb 0.27 -0.17 0.00 0.00 -1.01 0.00 0.00 64.21 63.29 1dcc n SER 227 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1dcc n GLY 228 N 0.18 0.52 3.94 0.23 0.00 0.19 -5.08 105.19 105.18 1dcc n GLY 228 Ca 0.10 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.85 1dcc n GLY 228 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1dcc s TYR 229 N -2.19 1.99 0.05 1.61 2.02 -1.25 -4.59 117.35 114.98 1dcc s TYR 229 Ca 0.00 0.23 -0.00 0.00 -0.37 0.00 0.00 57.07 56.93 1dcc s TYR 229 Cb 0.00 -3.59 -0.04 0.00 -0.40 0.00 0.00 41.96 37.93 1dcc s TYR 229 CO 0.00 -2.08 -0.03 0.00 -1.57 0.00 0.00 175.55 171.87 1dcc s MET 230 N -5.54 0.55 -0.06 -0.62 0.23 -0.36 -1.92 119.30 111.58 1dcc s MET 230 Ca 0.68 -1.07 -0.04 0.00 -1.03 0.00 0.00 55.69 54.22 1dcc s MET 230 Cb -0.06 0.14 0.02 0.00 -1.53 0.00 0.00 34.83 33.41 1dcc s MET 230 CO 0.49 -0.09 0.15 -1.64 -2.03 0.00 0.00 175.02 171.90 1dcc s MET 231 N -3.28 0.15 0.69 3.16 -1.94 -0.81 -4.31 119.30 112.97 1dcc s MET 231 Ca 0.02 0.28 -0.11 0.00 -1.71 0.00 0.00 55.69 54.16 1dcc s MET 231 Cb 0.03 -0.02 0.01 0.00 2.01 0.00 0.00 34.83 36.86 1dcc s MET 231 CO -0.07 -0.08 1.07 -0.51 -0.01 0.00 0.00 175.02 175.41 1dcc s LEU 232 N 0.52 3.01 0.23 -0.03 1.43 -1.26 -2.09 118.68 120.49 1dcc s LEU 232 Ca -0.04 1.40 -0.07 0.00 -1.03 0.00 0.00 54.13 54.39 1dcc s LEU 232 Cb -0.05 -4.26 0.28 0.00 0.03 0.00 0.00 46.19 42.19 1dcc s LEU 232 CO -0.02 -1.34 1.84 -0.65 0.23 0.00 0.00 176.35 176.40 1dcc h PRO 233 N -0.65 0.83 -0.27 1.29 0.11 -1.81 0.84 132.00 132.34 1dcc h PRO 233 Ca -0.45 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.60 1dcc h PRO 233 Cb 1.22 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 1dcc h PRO 233 CO 0.60 0.55 0.13 1.79 -0.21 0.00 0.00 178.00 180.86 1dcc h THR 234 N 0.86 1.10 -0.07 -1.15 1.35 -1.33 -0.42 112.91 113.25 1dcc h THR 234 Ca 0.34 -0.28 -0.02 0.00 -0.55 0.00 0.00 66.41 65.90 1dcc h THR 234 Cb 0.16 0.76 -0.00 0.00 -1.73 0.00 0.00 68.15 67.33 1dcc h THR 234 CO -0.17 0.11 -0.03 0.44 -0.25 0.00 0.00 175.52 175.62 1dcc h ASP 235 N 0.37 0.14 -0.67 5.36 3.32 -1.24 -3.17 116.42 120.53 1dcc h ASP 235 Ca 0.10 -0.42 0.03 0.00 0.02 0.00 0.00 57.03 56.75 1dcc h ASP 235 Cb 0.05 -0.04 -0.04 0.00 0.22 0.00 0.00 39.33 39.52 1dcc h ASP 235 CO -0.01 0.53 0.44 0.22 -1.72 0.00 0.00 179.24 178.70 1dcc h TYR 236 N -0.25 0.80 0.00 4.55 3.20 -0.52 -0.74 116.97 124.01 1dcc h TYR 236 Ca 0.01 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.90 1dcc h TYR 236 Cb 0.48 -0.27 0.00 0.00 1.54 0.00 0.00 36.73 38.48 1dcc h TYR 236 CO 0.07 0.47 0.19 0.66 -1.64 0.00 0.00 178.16 177.91 1dcc h SER 237 N 0.84 0.00 0.64 -2.11 4.64 -1.06 0.19 113.55 116.69 1dcc h SER 237 Ca 0.26 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.58 1dcc h SER 237 Cb 0.02 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.11 1dcc h SER 237 CO -0.07 0.00 -0.01 -0.07 -0.87 0.00 0.00 176.83 175.82 1dcc h LEU 238 N 0.00 0.00 -0.59 5.97 3.38 -1.21 -1.57 115.31 121.29 1dcc h LEU 238 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1dcc h LEU 238 Cb 0.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1dcc h LEU 238 CO 0.00 0.01 -0.65 2.30 0.09 0.00 0.00 178.44 180.19 1dcc n ILE 239 N -3.10 0.00 0.03 1.22 -5.35 0.66 -2.53 119.36 110.28 1dcc n ILE 239 Ca -0.01 -0.15 -0.05 0.00 -0.27 0.00 0.00 62.75 62.27 1dcc n ILE 239 Cb 0.22 1.09 -0.11 0.00 -1.74 0.00 0.00 39.64 39.10 1dcc n ILE 239 CO 0.00 0.00 0.00 1.56 -1.76 0.00 0.00 176.55 176.35 1dcc h GLN 240 N 1.45 0.00 -5.66 6.28 4.20 -1.25 -3.46 115.11 116.67 1dcc h GLN 240 Ca 0.00 0.00 -0.58 0.00 0.06 0.00 0.00 58.65 58.13 1dcc h GLN 240 Cb 0.65 0.00 -0.09 0.00 0.30 0.00 0.00 27.48 28.34 1dcc h GLN 240 CO 0.00 0.58 -0.08 0.34 -0.67 0.00 0.00 178.83 179.00 1dcc s ASP 241 N -6.22 6.64 0.35 1.46 -1.08 -0.98 -4.97 116.67 111.88 1dcc s ASP 241 Ca -0.02 0.77 0.07 0.00 -0.52 0.00 0.00 52.55 52.85 1dcc s ASP 241 Cb 0.09 -2.30 0.75 0.00 -1.46 0.00 0.00 42.92 40.01 1dcc s ASP 241 CO 0.81 -0.09 1.90 1.55 0.52 0.00 0.00 175.17 179.87 1dcc h PRO 242 N 7.05 0.74 -0.04 4.34 0.14 -1.89 0.26 132.00 142.60 1dcc h PRO 242 Ca -0.38 -0.04 -0.17 0.00 0.14 0.00 0.00 66.00 65.55 1dcc h PRO 242 Cb 1.17 -0.17 0.01 0.00 0.14 0.00 0.00 31.00 32.15 1dcc h PRO 242 CO 0.75 0.49 -0.63 0.87 0.14 0.00 0.00 178.00 179.62 1dcc h LYS 243 N 0.76 0.50 -0.63 0.86 1.57 -1.94 -3.07 116.57 114.62 1dcc h LYS 243 Ca 0.40 -0.48 -0.09 0.00 -1.87 0.00 0.00 60.65 58.61 1dcc h LYS 243 Cb 0.51 0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.92 1dcc h LYS 243 CO -0.17 1.12 0.04 1.88 -0.57 0.00 0.00 179.45 181.75 1dcc h TYR 244 N 0.05 1.18 -0.70 -1.35 0.05 -1.61 -3.15 116.97 111.44 1dcc h TYR 244 Ca -0.07 -0.19 0.10 0.00 0.05 0.00 0.00 58.73 58.62 1dcc h TYR 244 Cb 1.31 -0.31 -0.07 0.00 1.01 0.00 0.00 36.73 38.66 1dcc h TYR 244 CO 0.13 1.02 0.34 1.25 -1.05 0.00 0.00 178.16 179.84 1dcc h LEU 245 N 1.00 0.43 -1.65 3.88 5.85 -0.21 0.58 115.31 125.19 1dcc h LEU 245 Ca 0.18 0.07 -0.04 0.00 0.84 0.00 0.00 57.88 58.93 1dcc h LEU 245 Cb 0.52 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.54 1dcc h LEU 245 CO 0.03 0.24 -0.20 0.77 -0.34 0.00 0.00 178.44 178.93 1dcc h SER 246 N 0.57 0.00 -0.08 1.25 4.64 -1.50 -0.96 113.55 117.48 1dcc h SER 246 Ca 0.35 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.57 1dcc h SER 246 Cb 0.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 1dcc h SER 246 CO -0.28 0.20 -0.34 0.40 -0.87 0.00 0.00 176.83 175.94 1dcc h ILE 247 N 0.00 1.41 -0.96 0.95 2.04 -0.95 -2.50 117.51 117.51 1dcc h ILE 247 Ca -0.00 -1.72 0.10 0.00 1.00 0.00 0.00 64.86 64.24 1dcc h ILE 247 Cb 0.41 2.28 -0.07 0.00 -0.74 0.00 0.00 36.82 38.70 1dcc h ILE 247 CO 0.03 0.50 0.61 0.58 0.00 0.00 0.00 178.15 179.87 1dcc h VAL 248 N -0.10 0.97 -0.75 1.67 2.07 -0.61 -0.99 116.25 118.50 1dcc h VAL 248 Ca -0.02 -0.33 -0.03 0.00 0.82 0.00 0.00 66.70 67.13 1dcc h VAL 248 Cb 0.99 -0.09 -0.03 0.00 -1.52 0.00 0.00 31.29 30.63 1dcc h VAL 248 CO 0.07 0.18 0.33 0.11 0.02 0.00 0.00 177.57 178.28 1dcc h LYS 249 N 0.98 1.09 -0.11 1.57 1.57 -1.05 -0.24 116.57 120.37 1dcc h LYS 249 Ca 0.45 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 59.06 1dcc h LYS 249 Cb 0.41 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 1dcc h LYS 249 CO -0.21 0.86 0.07 1.49 -0.57 0.00 0.00 179.45 181.09 1dcc h GLU 250 N 1.07 0.15 -0.65 3.15 4.81 -0.74 -1.21 114.58 121.16 1dcc h GLU 250 Ca 0.26 -0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.42 1dcc h GLU 250 Cb 0.15 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.47 1dcc h GLU 250 CO -0.03 0.11 0.19 1.88 -0.73 0.00 0.00 179.01 180.42 1dcc h TYR 251 N 0.14 1.04 -0.10 0.92 0.05 -1.22 0.55 116.97 118.35 1dcc h TYR 251 Ca 0.04 -0.10 -0.06 0.00 0.05 0.00 0.00 58.73 58.66 1dcc h TYR 251 Cb -0.01 -0.30 -0.01 0.00 1.01 0.00 0.00 36.73 37.42 1dcc h TYR 251 CO -0.07 0.84 -0.23 0.00 -1.05 0.00 0.00 178.16 177.65 1dcc h ALA 252 N 1.23 1.42 0.00 3.88 0.00 -0.89 -2.73 119.26 122.17 1dcc h ALA 252 Ca 0.21 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1dcc h ALA 252 Cb 0.30 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1dcc h ALA 252 CO -0.01 0.41 -0.99 0.09 0.00 0.00 0.00 179.25 178.75 1dcc n ASN 253 N -4.20 0.74 -3.43 0.00 3.02 -0.27 -4.76 115.26 106.36 1dcc n ASN 253 Ca -0.01 0.19 -0.21 0.00 -0.03 0.00 0.00 54.58 54.52 1dcc n ASN 253 Cb 0.33 0.53 -0.10 0.00 -0.61 0.00 0.00 39.78 39.93 1dcc n ASN 253 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1dcc s ASP 254 N -4.90 2.10 0.27 6.41 2.15 0.18 -4.95 116.67 117.94 1dcc s ASP 254 Ca 0.01 -1.31 -0.00 0.00 0.43 0.00 0.00 52.55 51.67 1dcc s ASP 254 Cb 0.11 0.21 0.49 0.00 -0.30 0.00 0.00 42.92 43.44 1dcc s ASP 254 CO 0.79 -0.35 1.84 -0.61 -0.17 0.00 0.00 175.17 176.67 1dcc h GLN 255 N 7.76 0.98 -0.19 4.34 4.15 -1.85 -1.77 115.11 128.53 1dcc h GLN 255 Ca -0.06 -0.06 0.04 0.00 0.77 0.00 0.00 58.65 59.34 1dcc h GLN 255 Cb 1.04 -0.22 -0.04 0.00 0.21 0.00 0.00 27.48 28.47 1dcc h GLN 255 CO 0.31 0.65 -0.06 0.22 -1.93 0.00 0.00 178.83 178.01 1dcc h ASP 256 N 1.01 -0.22 -0.87 -0.69 3.58 -1.92 0.17 116.42 117.48 1dcc h ASP 256 Ca 0.47 0.06 -0.01 0.00 0.42 0.00 0.00 57.03 57.97 1dcc h ASP 256 Cb 0.39 0.14 -0.04 0.00 1.72 0.00 0.00 39.33 41.54 1dcc h ASP 256 CO -0.24 -0.08 0.51 0.50 -2.88 0.00 0.00 179.24 177.04 1dcc h LYS 257 N -0.03 1.19 -0.11 0.28 1.63 -1.73 -1.63 116.57 116.17 1dcc h LYS 257 Ca 0.10 -0.12 -0.00 0.00 -0.85 0.00 0.00 60.65 59.78 1dcc h LYS 257 Cb 0.17 -0.24 -0.01 0.00 -0.60 0.00 0.00 32.23 31.55 1dcc h LYS 257 CO -0.21 0.85 0.07 0.35 -3.45 0.00 0.00 179.45 177.05 1dcc h PHE 258 N 1.20 0.15 -0.40 1.91 3.57 -0.64 0.35 116.94 123.08 1dcc h PHE 258 Ca 0.31 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.88 1dcc h PHE 258 Cb -0.02 -0.05 -0.06 0.00 2.79 0.00 0.00 35.95 38.61 1dcc h PHE 258 CO 0.00 0.16 0.04 0.74 -2.23 0.00 0.00 178.31 177.02 1dcc h PHE 259 N 0.10 0.05 0.02 0.41 -1.00 -0.35 0.42 116.94 116.59 1dcc h PHE 259 Ca 0.04 0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.85 1dcc h PHE 259 Cb 0.05 0.04 -0.00 0.00 3.61 0.00 0.00 35.95 39.65 1dcc h PHE 259 CO -0.05 -0.04 -0.03 0.87 -1.61 0.00 0.00 178.31 177.46 1dcc h LYS 260 N 0.15 -0.05 -0.85 1.51 6.56 -1.02 -1.34 116.57 121.52 1dcc h LYS 260 Ca 0.20 0.00 -0.03 0.00 -1.06 0.00 0.00 60.65 59.76 1dcc h LYS 260 Cb 0.26 0.01 -0.04 0.00 -0.57 0.00 0.00 32.23 31.89 1dcc h LYS 260 CO -0.29 -0.04 0.41 -0.44 -2.06 0.00 0.00 179.45 177.03 1dcc h ASP 261 N -0.06 1.11 -0.73 0.86 3.32 -0.14 -2.75 116.42 118.04 1dcc h ASP 261 Ca 0.01 -0.13 -0.04 0.00 0.02 0.00 0.00 57.03 56.88 1dcc h ASP 261 Cb 0.06 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.29 1dcc h ASP 261 CO -0.02 0.93 0.29 0.15 -1.72 0.00 0.00 179.24 178.87 1dcc h PHE 262 N 1.21 1.11 0.28 4.55 3.04 0.00 -1.93 116.94 125.20 1dcc h PHE 262 Ca 0.29 -0.08 -0.00 0.00 3.98 0.00 0.00 57.97 62.16 1dcc h PHE 262 Cb 0.11 -0.33 -0.01 0.00 2.56 0.00 0.00 35.95 38.28 1dcc h PHE 262 CO 0.01 0.85 -0.23 1.03 -2.02 0.00 0.00 178.31 177.96 1dcc h SER 263 N 1.04 -0.60 -0.63 0.41 0.87 -1.11 0.69 113.55 114.22 1dcc h SER 263 Ca 0.24 0.05 0.02 0.00 -1.23 0.00 0.00 61.79 60.87 1dcc h SER 263 Cb 0.21 0.20 -0.04 0.00 -0.44 0.00 0.00 62.40 62.33 1dcc h SER 263 CO -0.02 -0.35 0.40 0.11 -0.53 0.00 0.00 176.83 176.45 1dcc h LYS 264 N -0.52 0.78 -0.55 2.24 1.57 -1.38 -1.90 116.57 116.81 1dcc h LYS 264 Ca -0.02 -0.05 -0.10 0.00 -1.87 0.00 0.00 60.65 58.62 1dcc h LYS 264 Cb 0.46 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.58 1dcc h LYS 264 CO -0.02 0.52 -0.05 0.00 -0.57 0.00 0.00 179.45 179.33 1dcc h ALA 265 N 1.25 0.75 -0.32 3.86 0.00 -1.14 -1.04 119.26 122.62 1dcc h ALA 265 Ca 0.24 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1dcc h ALA 265 Cb -0.04 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 1dcc h ALA 265 CO -0.08 0.62 0.20 0.35 0.00 0.00 0.00 179.25 180.34 1dcc h PHE 266 N 0.88 0.40 -0.17 0.00 3.57 0.77 0.12 116.94 122.52 1dcc h PHE 266 Ca 0.15 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.65 1dcc h PHE 266 Cb 0.61 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.21 1dcc h PHE 266 CO 0.04 0.27 0.10 1.49 -2.23 0.00 0.00 178.31 177.99 1dcc h GLU 267 N 0.42 0.23 -0.49 1.11 4.81 -1.29 -1.23 114.58 118.15 1dcc h GLU 267 Ca 0.11 -0.02 0.06 0.00 -0.13 0.00 0.00 59.36 59.38 1dcc h GLU 267 Cb -0.02 -0.05 -0.05 0.00 0.63 0.00 0.00 28.75 29.25 1dcc h GLU 267 CO -0.02 0.20 0.20 -0.22 -0.73 0.00 0.00 179.01 178.44 1dcc h LYS 268 N 0.20 0.39 -0.56 1.92 3.64 -0.87 -1.00 116.57 120.29 1dcc h LYS 268 Ca 0.06 -0.02 0.08 0.00 -1.27 0.00 0.00 60.65 59.49 1dcc h LYS 268 Cb 0.03 -0.09 -0.06 0.00 -0.41 0.00 0.00 32.23 31.70 1dcc h LYS 268 CO -0.01 0.26 0.22 1.25 -2.27 0.00 0.00 179.45 178.90 1dcc h LEU 269 N 0.40 0.25 0.00 5.20 5.85 -0.24 -1.52 115.31 125.25 1dcc h LEU 269 Ca 0.23 0.06 0.00 0.00 0.84 0.00 0.00 57.88 59.01 1dcc h LEU 269 Cb 0.21 0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.27 1dcc h LEU 269 CO -0.21 0.16 0.00 0.18 -0.34 0.00 0.00 178.44 178.23 1dcc n LEU 270 N -4.97 0.00 -0.26 2.25 4.77 -0.51 -2.83 117.00 115.45 1dcc n LEU 270 Ca 0.07 0.43 0.07 0.00 -0.03 0.00 0.00 56.01 56.54 1dcc n LEU 270 Cb 0.22 -0.43 -0.01 0.00 -2.33 0.00 0.00 43.42 40.87 1dcc n LEU 270 CO 0.24 -0.11 0.20 -0.62 -1.33 0.00 0.00 177.39 175.77 1dcc n GLU 271 N -1.43 1.97 -1.63 3.23 1.02 -0.46 -4.74 120.64 118.60 1dcc n GLU 271 Ca 0.07 -0.61 -0.47 0.00 -0.02 0.00 0.00 57.16 56.13 1dcc n GLU 271 Cb 0.23 -1.19 -0.04 0.00 -0.02 0.00 0.00 31.44 30.42 1dcc n GLU 271 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1dcc n ASN 272 N -0.37 2.15 0.00 1.62 3.02 -0.72 -1.17 115.26 119.79 1dcc n ASN 272 Ca 0.05 1.13 0.00 0.00 -0.03 0.00 0.00 54.58 55.74 1dcc n ASN 272 Cb 0.28 -1.33 0.00 0.00 -0.61 0.00 0.00 39.78 38.12 1dcc n ASN 272 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1dcc n GLY 273 N 2.26 1.22 3.65 7.41 0.00 -1.26 -4.48 105.19 113.98 1dcc n GLY 273 Ca 0.14 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.81 1dcc n GLY 273 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dcc s ILE 274 N -3.14 4.45 -0.30 -0.61 1.01 -0.32 -4.18 121.20 118.11 1dcc s ILE 274 Ca 0.00 -0.18 -0.10 0.00 0.00 0.00 0.00 60.65 60.37 1dcc s ILE 274 Cb 0.00 -2.93 -0.02 0.00 0.01 0.00 0.00 42.46 39.52 1dcc s ILE 274 CO 0.00 0.54 0.15 -0.89 0.00 0.00 0.00 174.94 174.75 1dcc s THR 275 N -0.30 4.75 -0.29 2.92 2.01 0.32 -4.98 115.64 120.06 1dcc s THR 275 Ca 0.07 -0.25 -0.09 0.00 0.31 0.00 0.00 61.69 61.73 1dcc s THR 275 Cb -0.12 -3.36 -0.02 0.00 0.01 0.00 0.00 72.50 69.01 1dcc s THR 275 CO 0.02 0.14 0.14 -0.36 -0.69 0.00 0.00 174.62 173.87 1dcc s PHE 276 N 1.65 3.16 0.72 4.92 0.08 -1.26 -0.85 117.98 126.40 1dcc s PHE 276 Ca 0.06 -0.44 -0.16 0.00 0.12 0.00 0.00 56.93 56.51 1dcc s PHE 276 Cb -0.17 -2.33 0.03 0.00 -0.57 0.00 0.00 43.02 39.98 1dcc s PHE 276 CO 0.07 -0.39 1.21 -2.30 -0.10 0.00 0.00 175.22 173.71 1dcc n PRO 277 N 4.98 0.68 0.21 0.24 -0.02 -1.26 -4.90 135.00 134.92 1dcc n PRO 277 Ca -0.14 0.30 0.17 0.00 -2.02 0.00 0.00 63.50 61.80 1dcc n PRO 277 Cb 0.50 -2.45 0.83 0.00 -0.02 0.00 0.00 33.50 32.36 1dcc n PRO 277 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 1dcc h LYS 278 N -0.12 0.00 0.00 -0.52 -0.00 -2.01 -2.16 116.57 111.76 1dcc h LYS 278 Ca -0.49 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.16 1dcc h LYS 278 Cb 1.32 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.55 1dcc h LYS 278 CO 0.49 0.00 -0.40 -0.40 -0.00 0.00 0.00 179.45 179.15 1dcc n ASP 279 N -3.78 0.43 -4.57 7.07 5.75 -1.26 -4.94 116.55 115.24 1dcc n ASP 279 Ca 0.02 -0.01 -0.40 0.00 -0.01 0.00 0.00 54.79 54.38 1dcc n ASP 279 Cb 0.32 0.05 0.02 0.00 -1.03 0.00 0.00 41.12 40.49 1dcc n ASP 279 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1dcc n ALA 280 N -1.55 -0.22 -1.22 2.12 0.00 -0.82 -4.92 120.51 113.90 1dcc n ALA 280 Ca 0.06 0.13 -0.32 0.00 0.00 0.00 0.00 53.44 53.30 1dcc n ALA 280 Cb 0.35 -2.01 0.10 0.00 0.00 0.00 0.00 19.45 17.89 1dcc n ALA 280 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1dcc s PRO 281 N -2.13 2.07 1.09 0.00 0.04 -1.26 -4.98 135.00 129.82 1dcc s PRO 281 Ca 0.67 1.49 -0.14 0.00 0.04 0.00 0.00 61.00 63.06 1dcc s PRO 281 Cb -0.51 -1.85 0.24 0.00 0.04 0.00 0.00 34.50 32.41 1dcc s PRO 281 CO 0.54 -1.84 1.07 -1.12 0.04 0.00 0.00 177.00 175.70 1dcc s SER 282 N -2.63 1.77 0.65 6.66 0.01 -1.26 -4.94 113.70 113.96 1dcc s SER 282 Ca 0.68 1.17 -0.16 0.00 1.31 0.00 0.00 55.95 58.94 1dcc s SER 282 Cb -0.23 -1.81 -0.01 0.00 0.21 0.00 0.00 66.02 64.19 1dcc s SER 282 CO 0.50 -3.66 1.15 -2.84 0.41 0.00 0.00 173.24 168.80 1dcc s PRO 283 N -4.89 2.74 0.08 12.44 0.02 -1.26 -4.93 135.00 139.20 1dcc s PRO 283 Ca 0.67 1.60 0.01 0.00 0.02 0.00 0.00 61.00 63.30 1dcc s PRO 283 Cb -0.19 -1.92 -0.04 0.00 0.02 0.00 0.00 34.50 32.36 1dcc s PRO 283 CO 0.59 -1.33 0.19 -0.06 -0.33 0.00 0.00 177.00 176.06 1dcc s PHE 284 N -2.03 3.44 -0.37 6.54 0.08 0.26 -4.81 117.98 121.09 1dcc s PHE 284 Ca 0.72 0.19 0.04 0.00 0.12 0.00 0.00 56.93 58.00 1dcc s PHE 284 Cb -0.25 -1.71 0.10 0.00 -0.57 0.00 0.00 43.02 40.59 1dcc s PHE 284 CO 0.39 0.56 0.08 0.42 -0.10 0.00 0.00 175.22 176.57 1dcc s ILE 285 N -1.53 2.33 0.42 0.64 1.01 -1.26 -0.51 121.20 122.31 1dcc s ILE 285 Ca 0.34 -2.49 -0.23 0.00 0.00 0.00 0.00 60.65 58.26 1dcc s ILE 285 Cb -0.12 -2.71 -0.08 0.00 0.01 0.00 0.00 42.46 39.55 1dcc s ILE 285 CO 0.27 -0.63 1.08 -0.36 0.00 0.00 0.00 174.94 175.30 1dcc s PHE 286 N 0.72 3.14 0.32 3.97 0.08 -1.26 -5.04 117.98 119.91 1dcc s PHE 286 Ca 0.12 1.61 -0.16 0.00 0.12 0.00 0.00 56.93 58.61 1dcc s PHE 286 Cb -0.20 -3.19 -0.09 0.00 -0.57 0.00 0.00 43.02 38.96 1dcc s PHE 286 CO -0.07 -0.89 0.76 0.15 -0.10 0.00 0.00 175.22 175.07 1dcc s LYS 287 N -2.61 4.07 0.71 0.44 -0.14 -1.26 -5.02 119.74 115.94 1dcc s LYS 287 Ca 0.60 0.76 -0.10 0.00 -1.36 0.00 0.00 55.97 55.87 1dcc s LYS 287 Cb -0.23 -2.47 0.04 0.00 -1.68 0.00 0.00 37.83 33.49 1dcc s LYS 287 CO 0.29 0.17 1.07 0.95 -0.76 0.00 0.00 175.35 177.07 1dcc s THR 288 N -1.94 2.90 0.25 2.17 -4.23 -1.26 -4.90 115.64 108.63 1dcc s THR 288 Ca 0.54 0.13 -0.03 0.00 -1.18 0.00 0.00 61.69 61.15 1dcc s THR 288 Cb -0.11 -3.26 0.23 0.00 1.34 0.00 0.00 72.50 70.70 1dcc s THR 288 CO 0.17 -0.32 1.82 -0.07 -0.54 0.00 0.00 174.62 175.68 1dcc h LEU 289 N -0.67 0.74 -0.79 4.79 3.38 -1.97 -0.57 115.31 120.22 1dcc h LEU 289 Ca -0.45 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.56 1dcc h LEU 289 Cb 1.29 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.90 1dcc h LEU 289 CO 0.63 0.42 0.48 -0.08 0.09 0.00 0.00 178.44 179.98 1dcc h GLU 290 N 0.85 1.07 0.00 1.13 4.81 -1.92 0.40 114.58 120.92 1dcc h GLU 290 Ca 0.42 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 59.55 1dcc h GLU 290 Cb 0.37 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.52 1dcc h GLU 290 CO -0.24 0.76 0.00 0.93 -0.73 0.00 0.00 179.01 179.72 1dcc h GLU 291 N 1.08 0.00 -0.01 1.92 5.08 -1.49 -1.83 114.58 119.33 1dcc h GLU 291 Ca 0.28 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 1dcc h GLU 291 Cb -0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.21 1dcc h GLU 291 CO -0.05 0.00 -0.47 1.04 -1.00 0.00 0.00 179.01 178.53 1dcc n GLN 292 N -2.70 1.11 -2.80 2.33 6.02 -0.44 -4.93 117.38 115.97 1dcc n GLN 292 Ca 0.01 -0.89 -0.11 0.00 -0.01 0.00 0.00 57.00 56.00 1dcc n GLN 292 Cb 0.27 -1.48 0.03 0.00 1.02 0.00 0.00 30.24 30.07 1dcc n GLN 292 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1dcc n GLY 293 N 1.41 0.20 0.14 1.08 0.00 0.00 -5.07 105.19 102.95 1dcc n GLY 293 Ca 0.09 -0.31 0.02 0.00 0.00 0.00 0.00 46.02 45.82 1dcc n GLY 293 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36