#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ucw s ASP 3 N 0.00 6.18 0.29 3.42 -4.77 -1.26 -1.41 116.67 119.12 1ucw s ASP 3 Ca 0.00 0.36 0.03 0.00 -3.30 0.00 0.00 52.55 49.63 1ucw s ASP 3 Cb 0.00 -1.87 0.60 0.00 -1.09 0.00 0.00 42.92 40.56 1ucw s ASP 3 CO 0.00 -0.37 1.84 0.11 0.70 0.00 0.00 175.17 177.45 1ucw h LYS 4 N 0.71 0.92 -0.32 2.11 6.56 -0.69 -1.68 116.57 124.18 1ucw h LYS 4 Ca -0.49 -0.06 -0.02 0.00 -1.06 0.00 0.00 60.65 59.03 1ucw h LYS 4 Cb 1.23 -0.21 -0.01 0.00 -0.57 0.00 0.00 32.23 32.67 1ucw h LYS 4 CO 0.60 0.61 0.13 1.25 -2.06 0.00 0.00 179.45 179.98 1ucw h LEU 5 N 0.94 0.45 -0.73 2.94 6.46 -1.79 0.91 115.31 124.49 1ucw h LEU 5 Ca 0.50 -0.16 -0.07 0.00 -0.12 0.00 0.00 57.88 58.02 1ucw h LEU 5 Cb 0.54 -0.12 -0.03 0.00 -0.73 0.00 0.00 40.66 40.33 1ucw h LEU 5 CO -0.26 0.48 0.14 0.74 -0.62 0.00 0.00 178.44 178.92 1ucw h THR 6 N 0.38 1.26 -0.35 1.05 2.02 -1.75 -2.43 112.91 113.09 1ucw h THR 6 Ca 0.11 -1.00 -0.10 0.00 0.77 0.00 0.00 66.41 66.19 1ucw h THR 6 Cb 0.17 0.59 -0.02 0.00 -1.74 0.00 0.00 68.15 67.16 1ucw h THR 6 CO -0.01 0.38 -0.20 -1.28 0.37 0.00 0.00 175.52 174.78 1ucw h SER 7 N 1.04 0.66 -0.28 4.18 0.87 -1.01 -2.95 113.55 116.05 1ucw h SER 7 Ca 0.21 -0.22 -0.07 0.00 -1.23 0.00 0.00 61.79 60.48 1ucw h SER 7 Cb 0.41 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 62.17 1ucw h SER 7 CO 0.01 0.86 -0.06 0.25 -0.53 0.00 0.00 176.83 177.35 1ucw h LEU 8 N 0.59 0.63 -2.45 2.23 5.85 -0.47 -2.84 115.31 118.84 1ucw h LEU 8 Ca 0.09 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.65 1ucw h LEU 8 Cb 0.66 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.52 1ucw h LEU 8 CO 0.05 0.74 0.00 0.03 -0.34 0.00 0.00 178.44 178.92 1ucw h ARG 9 N 0.61 0.00 -0.24 1.25 3.08 -1.26 0.43 114.38 118.25 1ucw h ARG 9 Ca 0.12 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 60.04 1ucw h ARG 9 Cb 0.47 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.51 1ucw h ARG 9 CO 0.02 0.00 -0.40 1.96 -1.07 0.00 0.00 179.97 180.49 1ucw h GLN 10 N 0.00 0.55 0.00 0.04 4.20 -1.62 -3.36 115.11 114.93 1ucw h GLN 10 Ca 0.00 -0.27 -0.26 0.00 0.06 0.00 0.00 58.65 58.17 1ucw h GLN 10 Cb 0.01 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 27.75 1ucw h GLN 10 CO 0.00 0.85 -1.99 0.66 -0.67 0.00 0.00 178.83 177.68 1ucw n TYR 11 N -4.03 0.00 -4.71 2.96 4.01 -0.79 -5.02 117.16 109.58 1ucw n TYR 11 Ca -0.02 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.49 1ucw n TYR 11 Cb 0.51 -0.70 -0.15 0.00 -0.31 0.00 0.00 39.34 38.68 1ucw n TYR 11 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 1ucw s THR 12 N -2.35 1.21 -0.15 -0.72 2.01 0.07 -4.44 115.64 111.28 1ucw s THR 12 Ca -0.11 -0.64 -0.29 0.00 0.31 0.00 0.00 61.69 60.96 1ucw s THR 12 Cb 0.05 -1.03 -0.02 0.00 0.01 0.00 0.00 72.50 71.52 1ucw s THR 12 CO 0.55 0.35 1.24 -0.89 -0.69 0.00 0.00 174.62 175.17 1ucw s THR 13 N -0.21 4.30 -0.08 -0.82 2.01 -0.94 -3.94 115.64 115.97 1ucw s THR 13 Ca 0.03 1.58 -0.25 0.00 0.31 0.00 0.00 61.69 63.36 1ucw s THR 13 Cb -0.08 -4.02 -0.03 0.00 0.01 0.00 0.00 72.50 68.38 1ucw s THR 13 CO 0.00 -0.12 0.79 -0.69 -0.69 0.00 0.00 174.62 173.91 1ucw s VAL 14 N 3.29 4.97 -0.03 3.82 1.01 -1.26 -2.30 120.40 129.90 1ucw s VAL 14 Ca 0.54 1.61 0.06 0.00 0.00 0.00 0.00 61.98 64.19 1ucw s VAL 14 Cb -0.22 -4.12 -0.01 0.00 0.00 0.00 0.00 36.38 32.03 1ucw s VAL 14 CO 0.15 0.18 -0.20 -0.69 0.00 0.00 0.00 175.10 174.54 1ucw s VAL 15 N 1.14 1.60 -0.16 2.92 1.01 -0.72 -1.20 120.40 124.99 1ucw s VAL 15 Ca 0.41 -0.85 -0.12 0.00 0.00 0.00 0.00 61.98 61.41 1ucw s VAL 15 Cb -0.18 -1.34 -0.05 0.00 0.00 0.00 0.00 36.38 34.81 1ucw s VAL 15 CO 0.19 0.45 0.24 0.00 0.00 0.00 0.00 175.10 175.98 1ucw s ALA 16 N -0.34 3.65 -0.87 5.51 0.00 -0.84 -1.10 121.76 127.77 1ucw s ALA 16 Ca 0.04 -0.53 -0.11 0.00 0.00 0.00 0.00 51.96 51.36 1ucw s ALA 16 Cb -0.09 -2.29 0.23 0.00 0.00 0.00 0.00 23.12 20.96 1ucw s ALA 16 CO 0.00 0.17 0.81 0.34 0.00 0.00 0.00 175.76 177.08 1ucw s ASP 17 N 0.25 6.69 -0.21 0.00 2.15 0.12 -0.78 116.67 124.90 1ucw s ASP 17 Ca 0.14 -2.95 -0.36 0.00 0.43 0.00 0.00 52.55 49.82 1ucw s ASP 17 Cb -0.12 -2.16 0.14 0.00 -0.30 0.00 0.00 42.92 40.48 1ucw s ASP 17 CO 0.03 -0.47 1.28 0.28 -0.17 0.00 0.00 175.17 176.11 1ucw s THR 18 N -0.23 0.00 -2.41 1.71 -1.32 -0.63 -4.42 115.64 108.34 1ucw s THR 18 Ca 0.21 -0.02 0.20 0.00 -1.21 0.00 0.00 61.69 60.87 1ucw s THR 18 Cb -0.11 -1.11 0.22 0.00 -1.51 0.00 0.00 72.50 69.99 1ucw s THR 18 CO -0.08 0.00 1.19 0.61 -2.21 0.00 0.00 174.62 174.12 1ucw n GLY 19 N -0.11 0.89 3.65 6.08 0.00 -1.26 -4.51 105.19 109.94 1ucw n GLY 19 Ca 0.01 -0.60 -0.41 0.00 0.00 0.00 0.00 46.02 45.02 1ucw n GLY 19 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ucw s ASP 20 N -1.59 6.83 0.44 1.61 2.15 -1.26 -4.96 116.67 119.90 1ucw s ASP 20 Ca 0.26 1.02 0.30 0.00 0.43 0.00 0.00 52.55 54.57 1ucw s ASP 20 Cb 0.18 -2.42 1.26 0.00 -0.30 0.00 0.00 42.92 41.63 1ucw s ASP 20 CO 0.26 -0.45 1.89 0.16 -0.17 0.00 0.00 175.17 176.86 1ucw h ILE 21 N 5.34 0.00 -0.44 4.11 3.07 -1.96 -3.00 117.51 124.63 1ucw h ILE 21 Ca -0.26 -0.38 -0.05 0.00 1.55 0.00 0.00 64.86 65.73 1ucw h ILE 21 Cb 1.11 1.27 -0.02 0.00 -0.27 0.00 0.00 36.82 38.91 1ucw h ILE 21 CO 0.84 0.00 0.08 0.00 -1.05 0.00 0.00 178.15 178.03 1ucw h ALA 22 N 2.10 1.32 0.00 0.16 0.00 -2.01 -2.29 119.26 118.55 1ucw h ALA 22 Ca 0.00 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.66 1ucw h ALA 22 Cb 0.43 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1ucw h ALA 22 CO 0.00 0.47 -0.27 0.00 0.00 0.00 0.00 179.25 179.45 1ucw h ALA 23 N 1.45 0.95 -0.33 0.00 0.00 -1.96 -2.55 119.26 116.82 1ucw h ALA 23 Ca 0.14 -0.25 -0.17 0.00 0.00 0.00 0.00 54.91 54.63 1ucw h ALA 23 Cb 0.28 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1ucw h ALA 23 CO 0.00 0.34 -0.46 0.52 0.00 0.00 0.00 179.25 179.65 1ucw h MET 24 N 0.00 0.90 -0.25 0.00 2.86 -1.55 -2.11 114.93 114.79 1ucw h MET 24 Ca -0.00 -0.52 -0.12 0.00 -2.06 0.00 0.00 59.70 56.99 1ucw h MET 24 Cb 0.89 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.58 1ucw h MET 24 CO 0.04 1.17 -0.35 0.87 1.06 0.00 0.00 176.91 179.69 1ucw h LYS 25 N 0.70 0.54 0.05 1.72 1.57 -1.35 -1.99 116.57 117.81 1ucw h LYS 25 Ca 0.04 -0.25 -0.25 0.00 -1.87 0.00 0.00 60.65 58.31 1ucw h LYS 25 Cb 1.07 -0.01 0.02 0.00 0.08 0.00 0.00 32.23 33.39 1ucw h LYS 25 CO 0.11 0.82 -1.02 -0.07 -0.57 0.00 0.00 179.45 178.72 1ucw h LEU 26 N 0.46 0.81 -0.74 2.94 3.38 -1.39 -3.38 115.31 117.38 1ucw h LEU 26 Ca 0.05 -0.79 0.00 0.00 0.09 0.00 0.00 57.88 57.23 1ucw h LEU 26 Cb 0.83 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.33 1ucw h LEU 26 CO 0.07 1.50 -0.29 -1.22 0.09 0.00 0.00 178.44 178.59 1ucw n TYR 27 N -3.92 0.00 -3.87 1.13 4.01 -0.80 -5.05 117.16 108.67 1ucw n TYR 27 Ca -0.12 0.00 -0.39 0.00 -0.16 0.00 0.00 57.90 57.23 1ucw n TYR 27 Cb 0.88 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.94 1ucw n TYR 27 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 1ucw n GLN 28 N -0.29 -0.74 -1.66 -0.72 6.02 -0.75 -4.95 117.38 114.29 1ucw n GLN 28 Ca 0.05 0.28 -0.30 0.00 -0.01 0.00 0.00 57.00 57.01 1ucw n GLN 28 Cb 0.26 -3.33 0.06 0.00 1.02 0.00 0.00 30.24 28.24 1ucw n GLN 28 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 1ucw s PRO 29 N -6.67 2.68 -0.01 -1.09 0.04 -1.26 -4.99 135.00 123.70 1ucw s PRO 29 Ca 0.48 0.72 -0.20 0.00 0.04 0.00 0.00 61.00 62.04 1ucw s PRO 29 Cb -0.22 -1.98 -0.25 0.00 0.04 0.00 0.00 34.50 32.09 1ucw s PRO 29 CO 0.92 -1.22 1.05 0.37 0.04 0.00 0.00 177.00 178.15 1ucw h GLN 30 N -0.80 0.38 -5.17 4.56 4.15 -1.52 -3.41 115.11 113.30 1ucw h GLN 30 Ca -0.45 -0.45 -0.54 0.00 0.77 0.00 0.00 58.65 57.97 1ucw h GLN 30 Cb 1.24 0.14 -0.13 0.00 0.21 0.00 0.00 27.48 28.93 1ucw h GLN 30 CO 0.60 1.13 -0.56 -0.51 -1.93 0.00 0.00 178.83 177.56 1ucw s ASP 31 N -6.80 2.87 0.02 -0.69 1.01 -1.25 0.35 116.67 112.19 1ucw s ASP 31 Ca -0.13 -1.53 -0.03 0.00 0.71 0.00 0.00 52.55 51.57 1ucw s ASP 31 Cb 0.03 0.21 -0.02 0.00 1.01 0.00 0.00 42.92 44.16 1ucw s ASP 31 CO 0.82 -0.76 0.03 0.00 0.21 0.00 0.00 175.17 175.47 1ucw s ALA 32 N -3.17 0.04 0.01 5.23 0.00 -0.44 -1.98 121.76 121.45 1ucw s ALA 32 Ca 0.27 -0.56 0.03 0.00 0.00 0.00 0.00 51.96 51.71 1ucw s ALA 32 Cb 0.05 0.17 -0.01 0.00 0.00 0.00 0.00 23.12 23.33 1ucw s ALA 32 CO 0.14 -0.22 -0.10 0.95 0.00 0.00 0.00 175.76 176.52 1ucw s THR 33 N -1.94 0.79 0.31 0.00 -4.23 0.04 -1.92 115.64 108.69 1ucw s THR 33 Ca -0.11 -0.67 0.04 0.00 -1.18 0.00 0.00 61.69 59.77 1ucw s THR 33 Cb -0.06 -0.71 -0.06 0.00 1.34 0.00 0.00 72.50 73.01 1ucw s THR 33 CO -0.02 0.05 0.04 0.42 -0.54 0.00 0.00 174.62 174.57 1ucw s THR 34 N -0.58 1.18 0.20 3.99 -4.23 -0.83 -1.61 115.64 113.75 1ucw s THR 34 Ca 0.01 -2.01 -0.14 0.00 -1.18 0.00 0.00 61.69 58.36 1ucw s THR 34 Cb -0.06 -2.71 0.01 0.00 1.34 0.00 0.00 72.50 71.08 1ucw s THR 34 CO 0.00 -0.06 0.46 0.54 -0.54 0.00 0.00 174.62 175.02 1ucw s ASN 35 N -3.45 -0.14 0.46 3.99 2.20 -1.26 -4.47 114.94 112.27 1ucw s ASN 35 Ca 0.35 -0.69 0.22 0.00 -0.94 0.00 0.00 52.86 51.81 1ucw s ASN 35 Cb 0.08 0.55 1.22 0.00 -2.00 0.00 0.00 41.25 41.10 1ucw s ASN 35 CO 0.14 -1.04 1.87 -0.65 -2.94 0.00 0.00 177.10 174.48 1ucw h PRO 36 N 2.30 0.26 -0.20 3.55 0.11 -1.89 -0.70 132.00 135.43 1ucw h PRO 36 Ca -0.29 -0.02 -0.18 0.00 0.11 0.00 0.00 66.00 65.63 1ucw h PRO 36 Cb 1.25 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 1ucw h PRO 36 CO 0.39 0.17 -0.61 0.77 -0.21 0.00 0.00 178.00 178.51 1ucw h SER 37 N 0.26 0.76 0.17 -2.05 0.02 -1.91 -2.18 113.55 108.62 1ucw h SER 37 Ca 0.45 -0.43 -0.18 0.00 -0.84 0.00 0.00 61.79 60.79 1ucw h SER 37 Cb 1.35 -0.22 -0.00 0.00 0.14 0.00 0.00 62.40 63.67 1ucw h SER 37 CO -0.12 1.19 -0.69 -0.07 -1.14 0.00 0.00 176.83 176.00 1ucw h LEU 38 N 0.50 0.55 -0.94 5.07 3.38 -1.68 -2.01 115.31 120.18 1ucw h LEU 38 Ca -0.00 -0.34 -0.11 0.00 0.09 0.00 0.00 57.88 57.52 1ucw h LEU 38 Cb 1.19 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.77 1ucw h LEU 38 CO 0.12 1.08 -0.42 0.40 0.09 0.00 0.00 178.44 179.71 1ucw h ILE 39 N 0.33 1.31 -0.19 1.22 1.08 -1.12 0.17 117.51 120.32 1ucw h ILE 39 Ca -0.02 -1.53 -0.21 0.00 -0.39 0.00 0.00 64.86 62.70 1ucw h ILE 39 Cb 1.26 1.70 0.01 0.00 -3.07 0.00 0.00 36.82 36.71 1ucw h ILE 39 CO 0.12 0.46 -0.72 0.25 -0.69 0.00 0.00 178.15 177.57 1ucw h LEU 40 N 0.19 0.96 -0.50 1.44 5.85 -1.30 -2.13 115.31 119.82 1ucw h LEU 40 Ca 0.02 -0.60 -0.12 0.00 0.84 0.00 0.00 57.88 58.02 1ucw h LEU 40 Cb 0.82 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.56 1ucw h LEU 40 CO 0.06 1.40 -0.16 0.78 -0.34 0.00 0.00 178.44 180.19 1ucw h ASN 41 N 0.58 1.00 -0.31 1.25 2.35 -1.07 -2.95 115.58 116.43 1ucw h ASN 41 Ca -0.04 -0.37 -0.04 0.00 -0.55 0.00 0.00 56.30 55.30 1ucw h ASN 41 Cb 1.34 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 39.42 1ucw h ASN 41 CO 0.15 1.15 0.06 0.00 -1.65 0.00 0.00 177.43 177.14 1ucw h ALA 42 N 0.89 1.38 0.00 -0.83 0.00 -0.61 -1.74 119.26 118.34 1ucw h ALA 42 Ca 0.12 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1ucw h ALA 42 Cb 0.73 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1ucw h ALA 42 CO 0.06 0.44 0.00 0.00 0.00 0.00 0.00 179.25 179.75 1ucw h ALA 43 N 1.50 1.00 0.00 0.00 0.00 -1.20 -1.91 119.26 118.65 1ucw h ALA 43 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1ucw h ALA 43 Cb 0.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1ucw h ALA 43 CO 0.00 0.00 -0.30 1.04 0.00 0.00 0.00 179.25 179.99 1ucw n GLN 44 N -2.83 0.23 -2.25 0.00 1.13 -0.65 -4.81 117.38 108.19 1ucw n GLN 44 Ca -0.01 0.12 -0.42 0.00 -1.94 0.00 0.00 57.00 54.75 1ucw n GLN 44 Cb 0.18 -1.70 -0.03 0.00 0.11 0.00 0.00 30.24 28.80 1ucw n GLN 44 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1ucw s ILE 45 N -3.11 3.94 0.45 5.09 1.01 -0.72 -4.92 121.20 122.94 1ucw s ILE 45 Ca 0.09 1.19 0.22 0.00 0.00 0.00 0.00 60.65 62.15 1ucw s ILE 45 Cb 0.14 -3.77 0.41 0.00 0.01 0.00 0.00 42.46 39.25 1ucw s ILE 45 CO 0.65 -0.08 1.86 1.55 0.00 0.00 0.00 174.94 178.92 1ucw h PRO 46 N 8.49 0.28 0.00 2.79 0.13 -1.88 0.47 132.00 142.28 1ucw h PRO 46 Ca -0.33 -0.02 -0.05 0.00 -0.87 0.00 0.00 66.00 64.73 1ucw h PRO 46 Cb 1.15 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 1ucw h PRO 46 CO 0.94 0.18 -0.22 0.93 -0.23 0.00 0.00 178.00 179.60 1ucw h GLU 47 N 0.28 0.00 -0.00 0.86 3.07 -1.95 -2.76 114.58 114.08 1ucw h GLU 47 Ca 0.47 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.33 1ucw h GLU 47 Cb 1.36 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.27 1ucw h GLU 47 CO -0.14 0.22 -0.00 0.66 -1.40 0.00 0.00 179.01 178.35 1ucw n TYR 48 N -3.64 0.00 -0.34 4.33 4.02 0.16 -3.94 117.16 117.75 1ucw n TYR 48 Ca -0.01 0.00 0.03 0.00 -0.01 0.00 0.00 57.90 57.91 1ucw n TYR 48 Cb 0.35 -0.01 0.18 0.00 -0.02 0.00 0.00 39.34 39.84 1ucw n TYR 48 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 176.86 175.76 1ucw h ARG 49 N 0.39 0.97 -0.88 -0.72 9.65 -1.57 -0.63 114.38 121.58 1ucw h ARG 49 Ca 0.00 -0.06 0.05 0.00 -1.10 0.00 0.00 59.98 58.87 1ucw h ARG 49 Cb 0.10 -0.22 -0.05 0.00 -1.39 0.00 0.00 29.97 28.41 1ucw h ARG 49 CO 0.00 0.64 0.58 0.87 2.80 0.00 0.00 179.97 184.86 1ucw h LYS 50 N 1.00 1.03 -0.35 0.20 1.57 -1.83 0.00 116.57 118.19 1ucw h LYS 50 Ca 0.43 -0.06 -0.11 0.00 -1.87 0.00 0.00 60.65 59.03 1ucw h LYS 50 Cb 0.29 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 1ucw h LYS 50 CO -0.21 0.68 -0.24 -0.07 -0.57 0.00 0.00 179.45 179.04 1ucw h LEU 51 N 1.07 0.71 -0.18 2.94 3.38 -1.40 -0.14 115.31 121.68 1ucw h LEU 51 Ca 0.36 -0.25 -0.09 0.00 0.09 0.00 0.00 57.88 57.99 1ucw h LEU 51 Cb 0.09 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 1ucw h LEU 51 CO -0.12 0.93 -0.23 0.40 0.09 0.00 0.00 178.44 179.51 1ucw h ILE 52 N 0.61 1.34 -0.18 1.22 2.04 -0.81 -1.33 117.51 120.40 1ucw h ILE 52 Ca 0.08 -1.42 -0.05 0.00 1.00 0.00 0.00 64.86 64.47 1ucw h ILE 52 Cb 0.73 1.84 -0.01 0.00 -0.74 0.00 0.00 36.82 38.63 1ucw h ILE 52 CO 0.06 0.43 -0.12 0.44 0.00 0.00 0.00 178.15 178.96 1ucw h ASP 53 N 0.14 0.27 -0.41 1.72 3.32 -0.86 -0.76 116.42 119.83 1ucw h ASP 53 Ca 0.02 -0.06 -0.14 0.00 0.02 0.00 0.00 57.03 56.88 1ucw h ASP 53 Cb 0.79 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.26 1ucw h ASP 53 CO 0.05 0.43 -0.29 -0.78 -1.72 0.00 0.00 179.24 176.93 1ucw h ASP 54 N 0.27 0.97 0.05 6.45 1.82 -0.86 -0.56 116.42 124.56 1ucw h ASP 54 Ca 0.06 -0.43 -0.00 0.00 -0.39 0.00 0.00 57.03 56.26 1ucw h ASP 54 Cb 0.39 -0.27 0.00 0.00 0.68 0.00 0.00 39.33 40.13 1ucw h ASP 54 CO 0.02 1.20 -0.02 0.00 -1.61 0.00 0.00 179.24 178.83 1ucw h ALA 55 N 0.80 -0.06 -0.51 -0.78 0.00 -0.25 -1.05 119.26 117.41 1ucw h ALA 55 Ca 0.08 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1ucw h ALA 55 Cb 0.88 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 1ucw h ALA 55 CO 0.08 -0.47 0.25 0.28 0.00 0.00 0.00 179.25 179.38 1ucw h VAL 56 N -0.19 1.20 -0.44 0.00 2.07 -1.12 -0.57 116.25 117.19 1ucw h VAL 56 Ca -0.01 -0.55 -0.08 0.00 0.82 0.00 0.00 66.70 66.88 1ucw h VAL 56 Cb 0.16 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 1ucw h VAL 56 CO 0.01 0.22 -0.05 0.00 0.02 0.00 0.00 177.57 177.77 1ucw h ALA 57 N 1.09 1.08 -0.25 1.67 0.00 -1.03 -2.07 119.26 119.75 1ucw h ALA 57 Ca 0.18 -0.28 -0.19 0.00 0.00 0.00 0.00 54.91 54.61 1ucw h ALA 57 Cb 0.12 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1ucw h ALA 57 CO -0.02 0.57 -0.61 2.35 0.00 0.00 0.00 179.25 181.54 1ucw h TRP 58 N 0.70 1.07 0.04 0.00 7.01 -0.89 -3.07 115.95 120.80 1ucw h TRP 58 Ca 0.13 -0.40 -0.00 0.00 2.11 0.00 0.00 58.89 60.73 1ucw h TRP 58 Cb 0.50 -0.19 -0.00 0.00 -2.10 0.00 0.00 29.16 27.37 1ucw h TRP 58 CO 0.02 1.23 -0.02 0.00 -2.79 0.00 0.00 178.44 176.88 1ucw h ALA 59 N 0.68 -0.06 -0.01 2.65 0.00 -0.84 -2.18 119.26 119.50 1ucw h ALA 59 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1ucw h ALA 59 Cb 1.22 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 1ucw h ALA 59 CO 0.13 -0.53 0.02 0.87 0.00 0.00 0.00 179.25 179.74 1ucw h LYS 60 N -0.06 0.00 0.00 0.00 1.57 -1.42 0.34 116.57 116.99 1ucw h LYS 60 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1ucw h LYS 60 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.36 1ucw h LYS 60 CO 0.00 0.00 -0.41 1.96 -0.57 0.00 0.00 179.45 180.44 1ucw h GLN 61 N 0.00 0.00 0.00 3.15 1.08 -1.30 -3.34 115.11 114.70 1ucw h GLN 61 Ca 0.01 0.00 -0.25 0.00 -1.45 0.00 0.00 58.65 56.96 1ucw h GLN 61 Cb 0.04 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.43 1ucw h GLN 61 CO -0.00 0.00 -1.58 1.96 -0.95 0.00 0.00 178.83 178.26 1ucw h GLN 62 N 0.00 0.00 -2.68 1.46 1.08 -0.60 -3.49 115.11 110.87 1ucw h GLN 62 Ca 0.00 0.00 0.08 0.00 -1.45 0.00 0.00 58.65 57.28 1ucw h GLN 62 Cb 0.77 0.00 -0.10 0.00 -0.05 0.00 0.00 27.48 28.11 1ucw h GLN 62 CO 0.00 0.43 0.34 -1.54 -0.95 0.00 0.00 178.83 177.11 1ucw s SER 63 N -6.00 -0.34 0.00 1.46 1.04 -1.08 -5.04 113.70 103.74 1ucw s SER 63 Ca -0.04 -0.28 0.16 0.00 0.48 0.00 0.00 55.95 56.28 1ucw s SER 63 Cb 0.08 0.56 0.35 0.00 0.10 0.00 0.00 66.02 67.12 1ucw s SER 63 CO 0.82 -0.99 1.27 0.59 0.98 0.00 0.00 173.24 175.91 1ucw n ASN 64 N -0.40 3.06 -4.59 7.02 3.02 -1.26 -4.49 115.26 117.62 1ucw n ASN 64 Ca -0.09 -1.90 -0.40 0.00 -0.03 0.00 0.00 54.58 52.16 1ucw n ASN 64 Cb 0.62 -0.24 -0.08 0.00 -0.61 0.00 0.00 39.78 39.47 1ucw n ASN 64 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1ucw s ASP 65 N -1.12 6.36 0.35 6.41 2.15 -1.26 -4.97 116.67 124.58 1ucw s ASP 65 Ca 0.30 0.29 0.04 0.00 0.43 0.00 0.00 52.55 53.62 1ucw s ASP 65 Cb 0.17 -2.26 0.69 0.00 -0.30 0.00 0.00 42.92 41.22 1ucw s ASP 65 CO 0.23 -0.33 1.96 -0.09 -0.17 0.00 0.00 175.17 176.76 1ucw h ARG 66 N 8.20 0.79 -0.19 4.34 2.43 -1.98 -0.79 114.38 127.18 1ucw h ARG 66 Ca -0.29 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 58.83 1ucw h ARG 66 Cb 1.14 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 30.50 1ucw h ARG 66 CO 0.72 0.52 0.09 0.00 -1.51 0.00 0.00 179.97 179.80 1ucw h ALA 67 N 1.59 0.24 -0.37 2.80 0.00 -2.01 -1.92 119.26 119.60 1ucw h ALA 67 Ca 0.31 -0.08 -0.11 0.00 0.00 0.00 0.00 54.91 55.04 1ucw h ALA 67 Cb 0.20 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1ucw h ALA 67 CO -0.10 -0.20 -0.23 0.37 0.00 0.00 0.00 179.25 179.08 1ucw h GLN 68 N 0.18 0.73 -0.89 0.00 4.15 -1.90 -3.07 115.11 114.32 1ucw h GLN 68 Ca 0.07 -0.30 0.01 0.00 0.77 0.00 0.00 58.65 59.20 1ucw h GLN 68 Cb 0.10 -0.03 -0.04 0.00 0.21 0.00 0.00 27.48 27.72 1ucw h GLN 68 CO -0.01 0.90 0.59 1.96 -1.93 0.00 0.00 178.83 180.34 1ucw h GLN 69 N 0.64 1.17 -0.64 1.69 4.20 -0.85 0.27 115.11 121.58 1ucw h GLN 69 Ca 0.09 -0.07 -0.08 0.00 0.06 0.00 0.00 58.65 58.65 1ucw h GLN 69 Cb 0.73 -0.26 -0.02 0.00 0.30 0.00 0.00 27.48 28.22 1ucw h GLN 69 CO 0.06 0.77 0.09 0.82 -0.67 0.00 0.00 178.83 179.90 1ucw h ILE 70 N 1.20 1.26 -0.20 2.54 2.04 -1.28 -0.33 117.51 122.74 1ucw h ILE 70 Ca 0.32 -1.04 -0.18 0.00 1.00 0.00 0.00 64.86 64.96 1ucw h ILE 70 Cb -0.14 0.68 0.00 0.00 -0.74 0.00 0.00 36.82 36.63 1ucw h ILE 70 CO -0.07 0.39 -0.56 0.58 0.00 0.00 0.00 178.15 178.49 1ucw h VAL 71 N 0.99 1.30 -0.56 1.67 2.07 -1.34 -2.22 116.25 118.16 1ucw h VAL 71 Ca 0.19 -1.78 -0.10 0.00 0.82 0.00 0.00 66.70 65.83 1ucw h VAL 71 Cb 0.45 1.88 -0.02 0.00 -1.52 0.00 0.00 31.29 32.08 1ucw h VAL 71 CO 0.02 0.56 -0.05 0.44 0.02 0.00 0.00 177.57 178.56 1ucw h ASP 72 N 0.45 0.98 0.13 0.57 3.32 -0.35 -2.13 116.42 119.39 1ucw h ASP 72 Ca -0.01 -0.29 -0.18 0.00 0.02 0.00 0.00 57.03 56.56 1ucw h ASP 72 Cb 1.18 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 40.47 1ucw h ASP 72 CO 0.12 1.06 -0.69 0.00 -1.72 0.00 0.00 179.24 178.01 1ucw h ALA 73 N 1.03 0.57 -0.24 3.45 0.00 -1.07 -0.96 119.26 122.05 1ucw h ALA 73 Ca 0.15 -0.58 -0.16 0.00 0.00 0.00 0.00 54.91 54.32 1ucw h ALA 73 Cb 0.59 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 1ucw h ALA 73 CO 0.04 0.73 -0.52 1.79 0.00 0.00 0.00 179.25 181.29 1ucw h THR 74 N 0.36 1.30 -0.13 0.00 1.35 -1.34 -0.85 112.91 113.60 1ucw h THR 74 Ca -0.02 -1.73 -0.03 0.00 -0.55 0.00 0.00 66.41 64.07 1ucw h THR 74 Cb 1.27 1.67 -0.00 0.00 -1.73 0.00 0.00 68.15 69.36 1ucw h THR 74 CO 0.13 0.55 -0.05 0.44 -0.25 0.00 0.00 175.52 176.33 1ucw h ASP 75 N 0.53 0.28 -1.00 5.36 3.32 -1.35 -2.80 116.42 120.75 1ucw h ASP 75 Ca 0.02 -0.40 0.03 0.00 0.02 0.00 0.00 57.03 56.70 1ucw h ASP 75 Cb 1.08 -0.08 -0.05 0.00 0.22 0.00 0.00 39.33 40.50 1ucw h ASP 75 CO 0.11 0.61 0.66 0.50 -1.72 0.00 0.00 179.24 179.40 1ucw h LYS 76 N -0.06 1.27 -0.84 3.56 1.63 -1.12 -0.90 116.57 120.11 1ucw h LYS 76 Ca 0.03 -0.08 -0.02 0.00 -0.85 0.00 0.00 60.65 59.74 1ucw h LYS 76 Cb 0.50 -0.29 -0.04 0.00 -0.60 0.00 0.00 32.23 31.81 1ucw h LYS 76 CO 0.02 0.84 0.45 1.25 -3.45 0.00 0.00 179.45 178.55 1ucw h LEU 77 N 1.30 1.05 -0.64 5.20 5.85 -1.11 0.70 115.31 127.67 1ucw h LEU 77 Ca 0.38 -0.11 -0.08 0.00 0.84 0.00 0.00 57.88 58.91 1ucw h LEU 77 Cb -0.07 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.67 1ucw h LEU 77 CO -0.11 0.86 0.08 0.00 -0.34 0.00 0.00 178.44 178.93 1ucw h ALA 78 N 1.24 0.86 -0.17 1.25 0.00 -1.05 -1.14 119.26 120.25 1ucw h ALA 78 Ca 0.29 -0.28 -0.15 0.00 0.00 0.00 0.00 54.91 54.77 1ucw h ALA 78 Cb 0.05 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1ucw h ALA 78 CO -0.05 0.65 -0.53 0.28 0.00 0.00 0.00 179.25 179.60 1ucw h VAL 79 N 1.00 1.33 -0.55 0.00 2.07 -0.37 -2.28 116.25 117.44 1ucw h VAL 79 Ca 0.19 -1.77 -0.09 0.00 0.82 0.00 0.00 66.70 65.85 1ucw h VAL 79 Cb 0.47 1.77 -0.02 0.00 -1.52 0.00 0.00 31.29 31.99 1ucw h VAL 79 CO 0.02 0.55 0.00 0.78 0.02 0.00 0.00 177.57 178.94 1ucw h ASN 80 N 0.39 0.95 0.15 0.57 2.35 0.77 0.13 115.58 120.89 1ucw h ASN 80 Ca 0.01 -0.30 -0.09 0.00 -0.55 0.00 0.00 56.30 55.36 1ucw h ASN 80 Cb 1.05 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 39.15 1ucw h ASN 80 CO 0.10 1.02 -0.34 0.40 -1.65 0.00 0.00 177.43 176.96 1ucw h ILE 81 N 0.85 1.28 -0.14 2.81 2.04 -1.18 -2.24 117.51 120.93 1ucw h ILE 81 Ca 0.16 -1.35 -0.14 0.00 1.00 0.00 0.00 64.86 64.53 1ucw h ILE 81 Cb 0.53 1.55 -0.01 0.00 -0.74 0.00 0.00 36.82 38.15 1ucw h ILE 81 CO 0.03 0.41 -0.53 1.23 0.00 0.00 0.00 178.15 179.28 1ucw h GLY 82 N 1.10 0.44 0.99 5.37 0.00 -0.71 -2.77 103.07 107.49 1ucw h GLY 82 Ca 0.03 -0.50 -0.06 0.00 0.00 0.00 0.00 47.33 46.80 1ucw h GLY 82 CO 0.05 0.45 0.07 1.41 0.00 0.00 0.00 176.54 178.52 1ucw h LEU 83 N 0.31 0.81 -0.84 3.11 4.07 -0.34 -1.32 115.31 121.11 1ucw h LEU 83 Ca 0.01 -0.27 -0.06 0.00 0.08 0.00 0.00 57.88 57.64 1ucw h LEU 83 Cb 1.03 -0.22 -0.03 0.00 1.08 0.00 0.00 40.66 42.53 1ucw h LEU 83 CO 0.09 0.87 0.16 -0.33 -1.08 0.00 0.00 178.44 178.15 1ucw h GLU 84 N 0.72 1.02 -0.46 1.13 4.39 -1.35 -2.84 114.58 117.19 1ucw h GLU 84 Ca 0.15 -0.23 -0.14 0.00 0.34 0.00 0.00 59.36 59.48 1ucw h GLU 84 Cb 0.41 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.91 1ucw h GLU 84 CO 0.01 0.91 -0.27 0.82 -1.16 0.00 0.00 179.01 179.32 1ucw h ILE 85 N 0.98 1.27 0.00 3.13 2.04 -1.28 -2.94 117.51 120.70 1ucw h ILE 85 Ca 0.21 -1.44 -0.01 0.00 1.00 0.00 0.00 64.86 64.63 1ucw h ILE 85 Cb 0.34 1.19 -0.00 0.00 -0.74 0.00 0.00 36.82 37.62 1ucw h ILE 85 CO 0.00 0.49 -0.02 -0.07 0.00 0.00 0.00 178.15 178.55 1ucw h LEU 86 N 0.84 0.00 -0.78 1.44 3.38 -1.01 0.74 115.31 119.92 1ucw h LEU 86 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1ucw h LEU 86 Cb 0.85 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.60 1ucw h LEU 86 CO 0.08 0.02 0.00 0.11 0.09 0.00 0.00 178.44 178.74 1ucw h LYS 87 N 0.00 0.00 -0.00 1.13 1.57 -1.39 -3.26 116.57 114.62 1ucw h LYS 87 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1ucw h LYS 87 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.43 1ucw h LYS 87 CO 0.00 0.00 -0.30 1.28 -0.57 0.00 0.00 179.45 179.86 1ucw n LEU 88 N -2.83 0.57 -4.26 2.94 4.77 0.17 -5.00 117.00 113.36 1ucw n LEU 88 Ca 0.02 -0.58 -0.29 0.00 -0.03 0.00 0.00 56.01 55.13 1ucw n LEU 88 Cb 0.36 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.29 1ucw n LEU 88 CO 0.28 0.13 -0.55 0.68 -1.33 0.00 0.00 177.39 176.60 1ucw s VAL 89 N -1.55 1.81 -0.61 4.08 -7.23 -0.68 -4.88 120.40 111.34 1ucw s VAL 89 Ca 0.04 -0.98 0.25 0.00 -1.81 0.00 0.00 61.98 59.48 1ucw s VAL 89 Cb 0.06 -1.51 0.30 0.00 0.56 0.00 0.00 36.38 35.80 1ucw s VAL 89 CO 0.28 0.51 1.73 1.55 -0.31 0.00 0.00 175.10 178.86 1ucw h PRO 90 N 5.61 0.00 0.00 4.82 0.13 -1.79 -3.44 132.00 137.34 1ucw h PRO 90 Ca -0.40 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 1ucw h PRO 90 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1ucw h PRO 90 CO 0.47 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.65 1ucw n GLY 91 N 1.16 0.85 3.78 1.56 0.00 0.15 -5.05 105.19 107.66 1ucw n GLY 91 Ca 0.05 -0.39 -0.22 0.00 0.00 0.00 0.00 46.02 45.46 1ucw n GLY 91 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ucw s ARG 92 N 3.33 2.76 -0.04 1.61 0.52 -1.25 -4.78 118.95 121.10 1ucw s ARG 92 Ca 0.00 -1.16 0.07 0.00 -0.52 0.00 0.00 55.73 54.12 1ucw s ARG 92 Cb 0.00 -2.46 -0.02 0.00 0.52 0.00 0.00 34.95 32.99 1ucw s ARG 92 CO 0.00 0.37 -0.25 -1.50 0.02 0.00 0.00 175.30 173.93 1ucw s ILE 93 N -2.19 2.05 -0.24 1.52 1.10 -0.21 -1.32 121.20 121.90 1ucw s ILE 93 Ca 0.33 -1.08 -0.08 0.00 -0.51 0.00 0.00 60.65 59.31 1ucw s ILE 93 Cb -0.07 -1.71 -0.03 0.00 0.15 0.00 0.00 42.46 40.79 1ucw s ILE 93 CO 0.24 0.57 0.08 -0.44 -2.11 0.00 0.00 174.94 173.28 1ucw s SER 94 N -0.38 5.32 -0.11 4.50 0.01 -0.81 -0.49 113.70 121.74 1ucw s SER 94 Ca 0.03 -0.13 0.03 0.00 1.31 0.00 0.00 55.95 57.20 1ucw s SER 94 Cb -0.12 -1.95 0.00 0.00 0.21 0.00 0.00 66.02 64.16 1ucw s SER 94 CO 0.01 0.01 -0.23 -0.89 0.41 0.00 0.00 173.24 172.55 1ucw s THR 95 N 1.37 2.12 -0.07 1.44 2.01 -0.70 -1.97 115.64 119.82 1ucw s THR 95 Ca 0.05 -0.99 -0.14 0.00 0.31 0.00 0.00 61.69 60.92 1ucw s THR 95 Cb -0.15 -1.82 -0.05 0.00 0.01 0.00 0.00 72.50 70.49 1ucw s THR 95 CO 0.04 0.55 0.36 -0.70 -0.69 0.00 0.00 174.62 174.19 1ucw s GLU 96 N 0.48 4.04 0.76 4.92 2.12 -1.26 -4.44 118.70 125.32 1ucw s GLU 96 Ca -0.15 0.28 -0.11 0.00 0.36 0.00 0.00 54.97 55.36 1ucw s GLU 96 Cb -0.17 -3.31 0.05 0.00 0.26 0.00 0.00 34.13 30.96 1ucw s GLU 96 CO 0.06 0.49 1.09 0.14 -0.54 0.00 0.00 175.26 176.49 1ucw s VAL 97 N -0.36 3.41 -0.17 3.70 -7.23 -1.26 -4.85 120.40 113.63 1ucw s VAL 97 Ca 0.21 0.46 -0.36 0.00 -1.81 0.00 0.00 61.98 60.48 1ucw s VAL 97 Cb -0.15 -2.98 -0.13 0.00 0.56 0.00 0.00 36.38 33.69 1ucw s VAL 97 CO 0.09 -0.60 1.88 -0.67 -0.31 0.00 0.00 175.10 175.50 1ucw n ASP 98 N -3.48 3.03 0.30 4.85 -0.08 -1.26 -4.84 116.55 115.07 1ucw n ASP 98 Ca 0.09 0.93 0.18 0.00 -1.51 0.00 0.00 54.79 54.48 1ucw n ASP 98 Cb 0.53 -1.30 0.94 0.00 2.34 0.00 0.00 41.12 43.63 1ucw n ASP 98 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1ucw h ALA 99 N 9.09 1.12 0.00 -1.67 0.00 -1.90 -2.37 119.26 123.53 1ucw h ALA 99 Ca -0.46 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1ucw h ALA 99 Cb 1.29 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1ucw h ALA 99 CO 0.96 0.04 0.00 0.54 0.00 0.00 0.00 179.25 180.79 1ucw n ARG 100 N -3.30 0.08 -0.22 0.00 1.74 -1.26 -1.47 116.66 112.22 1ucw n ARG 100 Ca -0.02 0.44 0.11 0.00 -0.77 0.00 0.00 57.85 57.61 1ucw n ARG 100 Cb 0.17 -1.70 0.23 0.00 -1.02 0.00 0.00 32.46 30.14 1ucw n ARG 100 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1ucw n LEU 101 N -1.86 3.48 0.17 0.55 4.77 -0.89 -4.64 117.00 118.58 1ucw n LEU 101 Ca 0.01 -1.63 0.19 0.00 -0.03 0.00 0.00 56.01 54.54 1ucw n LEU 101 Cb 0.12 -0.29 0.78 0.00 -2.33 0.00 0.00 43.42 41.70 1ucw n LEU 101 CO 0.11 0.79 1.16 0.28 -1.33 0.00 0.00 177.39 178.40 1ucw h SER 102 N 4.15 0.00 -0.27 -1.43 0.02 -1.42 0.27 113.55 114.87 1ucw h SER 102 Ca 0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1ucw h SER 102 Cb 0.95 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.49 1ucw h SER 102 CO 0.00 0.00 0.00 -1.22 -1.14 0.00 0.00 176.83 174.47 1ucw n TYR 103 N -3.53 0.96 -3.84 3.45 4.01 -1.26 -4.02 117.16 112.93 1ucw n TYR 103 Ca 0.04 -0.89 -0.29 0.00 -0.16 0.00 0.00 57.90 56.60 1ucw n TYR 103 Cb 0.51 -0.32 -0.16 0.00 -0.31 0.00 0.00 39.34 39.06 1ucw n TYR 103 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1ucw s ASP 104 N -1.93 3.65 0.05 7.72 -1.08 0.08 -4.94 116.67 120.21 1ucw s ASP 104 Ca 0.43 -1.21 -0.24 0.00 -0.52 0.00 0.00 52.55 51.00 1ucw s ASP 104 Cb 0.34 -0.96 -0.17 0.00 -1.46 0.00 0.00 42.92 40.67 1ucw s ASP 104 CO 0.09 -0.30 1.55 0.74 0.52 0.00 0.00 175.17 177.77 1ucw h THR 105 N 6.58 1.09 -0.47 1.71 2.02 -1.80 -2.21 112.91 119.83 1ucw h THR 105 Ca -0.16 -0.41 -0.07 0.00 0.77 0.00 0.00 66.41 66.54 1ucw h THR 105 Cb 1.07 1.37 -0.02 0.00 -1.74 0.00 0.00 68.15 68.83 1ucw h THR 105 CO 0.41 0.10 0.02 -0.33 0.37 0.00 0.00 175.52 176.09 1ucw h GLU 106 N -0.23 0.77 -0.09 6.66 4.39 -1.94 -1.63 114.58 122.51 1ucw h GLU 106 Ca -0.01 -0.20 -0.13 0.00 0.34 0.00 0.00 59.36 59.36 1ucw h GLU 106 Cb 0.21 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.75 1ucw h GLU 106 CO 0.01 0.77 -0.54 0.00 -1.16 0.00 0.00 179.01 178.09 1ucw h ALA 107 N 1.29 0.92 -0.34 3.43 0.00 -1.89 -2.03 119.26 120.64 1ucw h ALA 107 Ca 0.15 -0.50 -0.16 0.00 0.00 0.00 0.00 54.91 54.40 1ucw h ALA 107 Cb 0.42 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1ucw h ALA 107 CO 0.02 0.68 -0.41 0.77 0.00 0.00 0.00 179.25 180.31 1ucw h SER 108 N 0.20 0.89 -0.38 0.00 0.02 -0.95 -0.59 113.55 112.76 1ucw h SER 108 Ca 0.00 -0.41 -0.05 0.00 -0.84 0.00 0.00 61.79 60.49 1ucw h SER 108 Cb 1.01 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 63.29 1ucw h SER 108 CO 0.08 1.18 0.05 0.40 -1.14 0.00 0.00 176.83 177.40 1ucw h ILE 109 N 0.68 1.24 -0.01 3.27 2.04 -1.15 -1.26 117.51 122.32 1ucw h ILE 109 Ca 0.05 -0.88 0.00 0.00 1.00 0.00 0.00 64.86 65.03 1ucw h ILE 109 Cb 0.98 1.09 -0.00 0.00 -0.74 0.00 0.00 36.82 38.15 1ucw h ILE 109 CO 0.09 0.30 0.01 0.00 0.00 0.00 0.00 178.15 178.55 1ucw h ALA 110 N 0.90 0.02 -0.57 1.87 0.00 -1.24 -1.73 119.26 118.52 1ucw h ALA 110 Ca 0.11 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 1ucw h ALA 110 Cb 0.38 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1ucw h ALA 110 CO 0.01 -0.47 0.13 -0.22 0.00 0.00 0.00 179.25 178.70 1ucw h LYS 111 N -0.01 0.88 -0.47 0.00 1.63 -1.05 -1.72 116.57 115.84 1ucw h LYS 111 Ca 0.01 -0.19 -0.05 0.00 -0.85 0.00 0.00 60.65 59.56 1ucw h LYS 111 Cb 0.03 -0.13 -0.02 0.00 -0.60 0.00 0.00 32.23 31.51 1ucw h LYS 111 CO -0.00 0.80 0.08 0.00 -3.45 0.00 0.00 179.45 176.88 1ucw h ALA 112 N 1.29 0.62 0.00 5.00 0.00 -1.01 -1.83 119.26 123.33 1ucw h ALA 112 Ca 0.18 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 1ucw h ALA 112 Cb 0.32 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1ucw h ALA 112 CO 0.00 0.34 -0.29 0.87 0.00 0.00 0.00 179.25 180.17 1ucw h LYS 113 N 0.64 0.00 -0.16 0.00 1.57 -1.04 -1.64 116.57 115.95 1ucw h LYS 113 Ca 0.14 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.84 1ucw h LYS 113 Cb 0.38 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.69 1ucw h LYS 113 CO 0.01 0.29 -0.23 -0.09 -0.57 0.00 0.00 179.45 178.87 1ucw h ARG 114 N 0.00 0.43 -0.67 3.15 9.65 -0.80 -0.06 114.38 126.08 1ucw h ARG 114 Ca -0.00 -0.25 -0.05 0.00 -1.10 0.00 0.00 59.98 58.57 1ucw h ARG 114 Cb 0.55 0.02 -0.03 0.00 -1.39 0.00 0.00 29.97 29.12 1ucw h ARG 114 CO 0.04 0.84 0.21 -0.07 2.80 0.00 0.00 179.97 183.79 1ucw h LEU 115 N 0.06 0.96 -0.62 3.80 3.38 -1.11 -0.48 115.31 121.29 1ucw h LEU 115 Ca 0.02 -0.17 -0.10 0.00 0.09 0.00 0.00 57.88 57.72 1ucw h LEU 115 Cb 0.79 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 1ucw h LEU 115 CO 0.05 0.89 0.00 0.40 0.09 0.00 0.00 178.44 179.88 1ucw h ILE 116 N 0.99 1.27 -0.80 1.22 1.08 -1.24 -1.69 117.51 118.33 1ucw h ILE 116 Ca 0.22 -1.16 -0.03 0.00 -0.39 0.00 0.00 64.86 63.50 1ucw h ILE 116 Cb 0.28 0.78 -0.04 0.00 -3.07 0.00 0.00 36.82 34.77 1ucw h ILE 116 CO -0.01 0.42 0.37 0.50 -0.69 0.00 0.00 178.15 178.75 1ucw h LYS 117 N 0.99 1.16 -0.58 2.37 3.64 -0.29 0.53 116.57 124.40 1ucw h LYS 117 Ca 0.18 -0.18 -0.07 0.00 -1.27 0.00 0.00 60.65 59.30 1ucw h LYS 117 Cb 0.56 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 32.15 1ucw h LYS 117 CO 0.03 0.91 0.07 -0.07 -2.27 0.00 0.00 179.45 178.12 1ucw h LEU 118 N 1.14 0.91 -0.42 5.20 3.38 -0.80 0.92 115.31 125.65 1ucw h LEU 118 Ca 0.27 -0.21 -0.15 0.00 0.09 0.00 0.00 57.88 57.89 1ucw h LEU 118 Cb 0.14 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1ucw h LEU 118 CO -0.03 0.93 -0.30 1.88 0.09 0.00 0.00 178.44 181.00 1ucw h TYR 119 N 0.89 1.12 -0.09 1.13 0.05 -0.86 -2.68 116.97 116.54 1ucw h TYR 119 Ca 0.18 -0.31 -0.06 0.00 0.05 0.00 0.00 58.73 58.59 1ucw h TYR 119 Cb 0.43 -0.25 -0.01 0.00 1.01 0.00 0.00 36.73 37.91 1ucw h TYR 119 CO 0.03 1.13 -0.21 -0.91 -1.05 0.00 0.00 178.16 177.15 1ucw h ASN 120 N 0.79 0.14 0.59 3.88 2.35 -0.44 -0.47 115.58 122.42 1ucw h ASN 120 Ca 0.08 -0.03 -0.03 0.00 -0.55 0.00 0.00 56.30 55.77 1ucw h ASN 120 Cb 0.89 -0.04 -0.00 0.00 0.05 0.00 0.00 38.32 39.22 1ucw h ASN 120 CO 0.08 0.36 -0.13 0.44 -1.65 0.00 0.00 177.43 176.54 1ucw h ASP 121 N 0.14 0.00 -0.38 5.81 3.32 -0.50 -1.03 116.42 123.78 1ucw h ASP 121 Ca 0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1ucw h ASP 121 Cb 0.46 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.01 1ucw h ASP 121 CO 0.03 0.13 0.00 0.00 -1.72 0.00 0.00 179.24 177.68 1ucw n ALA 122 N -2.22 2.45 -0.23 3.45 0.00 -0.25 -4.93 120.51 118.77 1ucw n ALA 122 Ca -0.01 -0.85 0.00 0.00 0.00 0.00 0.00 53.44 52.58 1ucw n ALA 122 Cb 0.29 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 18.78 1ucw n ALA 122 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ucw n GLY 123 N 1.35 1.39 3.71 0.00 0.00 -0.39 -5.03 105.19 106.22 1ucw n GLY 123 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 1ucw n GLY 123 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ucw s ILE 124 N -2.81 4.87 0.50 -0.61 -1.09 -0.79 -4.96 121.20 116.30 1ucw s ILE 124 Ca 0.00 2.05 -0.04 0.00 -2.23 0.00 0.00 60.65 60.43 1ucw s ILE 124 Cb 0.00 -4.32 -0.01 0.00 -1.58 0.00 0.00 42.46 36.55 1ucw s ILE 124 CO 0.00 0.16 0.77 -0.94 -1.23 0.00 0.00 174.94 173.70 1ucw s SER 125 N 1.01 5.94 0.61 3.58 1.04 -1.26 -3.37 113.70 121.25 1ucw s SER 125 Ca 0.52 0.66 0.31 0.00 0.48 0.00 0.00 55.95 57.91 1ucw s SER 125 Cb -0.21 -1.88 1.72 0.00 0.10 0.00 0.00 66.02 65.75 1ucw s SER 125 CO 0.28 -0.74 2.09 0.78 0.98 0.00 0.00 173.24 176.63 1ucw h ASN 126 N 0.18 0.00 0.32 7.02 4.21 -1.94 -1.98 115.58 123.40 1ucw h ASN 126 Ca -0.46 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.05 1ucw h ASN 126 Cb 1.23 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.43 1ucw h ASN 126 CO 0.60 0.00 0.00 -0.90 -1.29 0.00 0.00 177.43 175.84 1ucw n ASP 127 N -3.60 0.00 -0.57 5.81 5.75 -1.26 -2.46 116.55 120.22 1ucw n ASP 127 Ca 0.01 -0.20 0.07 0.00 -0.01 0.00 0.00 54.79 54.66 1ucw n ASP 127 Cb 0.33 -0.22 0.06 0.00 -1.03 0.00 0.00 41.12 40.26 1ucw n ASP 127 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1ucw n ARG 128 N -1.22 1.10 -4.60 0.11 5.12 -0.74 -4.80 116.66 111.62 1ucw n ARG 128 Ca 0.12 -1.34 -0.29 0.00 -1.93 0.00 0.00 57.85 54.42 1ucw n ARG 128 Cb 0.16 -1.28 -0.14 0.00 -1.16 0.00 0.00 32.46 30.04 1ucw n ARG 128 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1ucw s ILE 129 N -1.26 2.14 -0.15 0.55 1.01 -1.03 -1.04 121.20 121.42 1ucw s ILE 129 Ca 0.17 -1.56 -0.00 0.00 0.00 0.00 0.00 60.65 59.25 1ucw s ILE 129 Cb 0.12 -1.87 0.03 0.00 0.01 0.00 0.00 42.46 40.76 1ucw s ILE 129 CO 0.20 0.20 -0.08 -0.76 0.00 0.00 0.00 174.94 174.49 1ucw s LEU 130 N -1.67 1.54 0.00 2.97 1.43 0.36 -4.50 118.68 118.80 1ucw s LEU 130 Ca 0.12 -0.53 0.00 0.00 -1.03 0.00 0.00 54.13 52.69 1ucw s LEU 130 Cb -0.10 -0.96 0.00 0.00 0.03 0.00 0.00 46.19 45.16 1ucw s LEU 130 CO 0.04 -0.14 0.00 -0.38 0.23 0.00 0.00 176.35 176.10 1ucw n ILE 131 N 4.86 0.00 0.00 -0.59 2.08 -0.42 -1.73 119.36 123.56 1ucw n ILE 131 Ca -0.13 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.18 1ucw n ILE 131 Cb 0.49 -1.74 0.00 0.00 -0.75 0.00 0.00 39.64 37.64 1ucw n ILE 131 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29 1ucw n LEU 133 N 0.00 0.00 -4.77 1.39 4.77 -0.68 -0.31 117.00 117.40 1ucw n LEU 133 Ca 0.00 0.00 -0.39 0.00 -0.03 0.00 0.00 56.01 55.59 1ucw n LEU 133 Cb 0.00 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.07 1ucw n LEU 133 CO 0.00 0.00 0.91 0.00 -1.33 0.00 0.00 177.39 176.97 1ucw s ALA 134 N -1.48 3.30 0.00 -1.18 0.00 -1.26 -0.91 121.76 120.23 1ucw s ALA 134 Ca 0.00 1.11 -0.05 0.00 0.00 0.00 0.00 51.96 53.02 1ucw s ALA 134 Cb 0.00 -3.43 -0.24 0.00 0.00 0.00 0.00 23.12 19.45 1ucw s ALA 134 CO 0.00 -0.61 3.34 0.43 0.00 0.00 0.00 175.76 178.92 1ucw n SER 135 N 0.39 4.86 -4.86 0.00 7.64 0.06 -4.25 113.62 117.46 1ucw n SER 135 Ca 0.02 -2.40 -0.25 0.00 1.01 0.00 0.00 58.87 57.25 1ucw n SER 135 Cb 0.44 -1.30 0.07 0.00 -1.01 0.00 0.00 64.21 62.41 1ucw n SER 135 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1ucw s THR 136 N 1.11 2.31 0.26 0.44 -4.23 -1.26 -4.89 115.64 109.38 1ucw s THR 136 Ca 0.60 -0.35 -0.05 0.00 -1.18 0.00 0.00 61.69 60.70 1ucw s THR 136 Cb 0.28 -2.95 0.23 0.00 1.34 0.00 0.00 72.50 71.40 1ucw s THR 136 CO 0.00 0.00 1.90 -0.25 -0.54 0.00 0.00 174.62 175.73 1ucw h TRP 137 N -0.54 1.16 -0.54 3.99 2.91 -1.90 -1.75 115.95 119.27 1ucw h TRP 137 Ca -0.43 -0.01 -0.09 0.00 1.13 0.00 0.00 58.89 59.50 1ucw h TRP 137 Cb 1.30 -0.38 -0.02 0.00 -0.51 0.00 0.00 29.16 29.55 1ucw h TRP 137 CO 0.19 0.77 -0.00 1.96 -1.03 0.00 0.00 178.44 180.33 1ucw h GLN 138 N 1.21 0.93 -0.32 2.65 7.50 -1.92 -1.45 115.11 123.70 1ucw h GLN 138 Ca 0.31 -0.27 -0.13 0.00 0.50 0.00 0.00 58.65 59.06 1ucw h GLN 138 Cb -0.04 -0.10 -0.01 0.00 0.05 0.00 0.00 27.48 27.39 1ucw h GLN 138 CO -0.06 0.92 -0.33 0.78 -1.50 0.00 0.00 178.83 178.64 1ucw h GLY 139 N 0.99 0.77 0.96 3.46 0.00 -1.60 -1.47 103.07 106.19 1ucw h GLY 139 Ca 0.16 -0.73 -0.06 0.00 0.00 0.00 0.00 47.33 46.70 1ucw h GLY 139 CO 0.03 0.66 0.04 -2.22 0.00 0.00 0.00 176.54 175.05 1ucw h ILE 140 N 0.60 1.25 0.00 2.60 2.04 -1.10 0.10 117.51 123.01 1ucw h ILE 140 Ca 0.06 -0.96 -0.08 0.00 1.00 0.00 0.00 64.86 64.88 1ucw h ILE 140 Cb 0.86 1.02 -0.01 0.00 -0.74 0.00 0.00 36.82 37.94 1ucw h ILE 140 CO 0.07 0.33 -0.39 0.03 0.00 0.00 0.00 178.15 178.20 1ucw h ARG 141 N 0.60 0.00 -0.08 2.37 2.47 -1.17 -1.27 114.38 117.31 1ucw h ARG 141 Ca 0.13 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.83 1ucw h ARG 141 Cb 0.43 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.75 1ucw h ARG 141 CO 0.02 0.39 -0.05 0.00 0.56 0.00 0.00 179.97 180.89 1ucw h ALA 142 N 1.61 0.11 -0.96 0.04 0.00 -0.58 -3.12 119.26 116.36 1ucw h ALA 142 Ca -0.00 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1ucw h ALA 142 Cb 0.71 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.43 1ucw h ALA 142 CO 0.05 -0.12 0.62 0.00 0.00 0.00 0.00 179.25 179.80 1ucw h ALA 143 N 0.61 1.22 -0.87 0.00 0.00 -0.46 -0.88 119.26 118.88 1ucw h ALA 143 Ca 0.02 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.86 1ucw h ALA 143 Cb 0.51 -0.39 -0.05 0.00 0.00 0.00 0.00 17.79 17.86 1ucw h ALA 143 CO 0.01 0.64 0.57 1.49 0.00 0.00 0.00 179.25 181.96 1ucw h GLU 144 N 1.31 1.11 -0.29 0.00 4.81 -1.26 -0.37 114.58 119.89 1ucw h GLU 144 Ca 0.35 -0.07 -0.16 0.00 -0.13 0.00 0.00 59.36 59.36 1ucw h GLU 144 Cb -0.12 -0.25 -0.00 0.00 0.63 0.00 0.00 28.75 29.01 1ucw h GLU 144 CO -0.07 0.74 -0.43 0.37 -0.73 0.00 0.00 179.01 178.89 1ucw h GLN 145 N 1.15 0.80 -0.56 1.92 5.75 -1.34 -3.08 115.11 119.75 1ucw h GLN 145 Ca 0.33 -0.48 -0.02 0.00 -0.15 0.00 0.00 58.65 58.33 1ucw h GLN 145 Cb -0.09 0.04 -0.03 0.00 1.07 0.00 0.00 27.48 28.47 1ucw h GLN 145 CO -0.08 1.11 0.29 -0.07 -2.65 0.00 0.00 178.83 177.42 1ucw h LEU 146 N 0.57 0.71 -1.36 -2.39 3.38 -0.69 -2.65 115.31 112.89 1ucw h LEU 146 Ca 0.03 -0.11 0.02 0.00 0.09 0.00 0.00 57.88 57.91 1ucw h LEU 146 Cb 1.03 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.56 1ucw h LEU 146 CO 0.10 0.63 0.45 -0.33 0.09 0.00 0.00 178.44 179.38 1ucw h GLU 147 N 0.75 0.83 0.00 1.13 4.39 -0.87 0.12 114.58 120.94 1ucw h GLU 147 Ca 0.19 -0.05 -0.03 0.00 0.34 0.00 0.00 59.36 59.81 1ucw h GLU 147 Cb 0.09 -0.19 -0.00 0.00 -0.10 0.00 0.00 28.75 28.54 1ucw h GLU 147 CO -0.03 0.55 -0.14 0.87 -1.16 0.00 0.00 179.01 179.10 1ucw h LYS 148 N 0.86 0.00 -0.69 2.33 1.57 -1.39 -2.50 116.57 116.75 1ucw h LYS 148 Ca 0.27 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.05 1ucw h LYS 148 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.32 1ucw h LYS 148 CO -0.07 0.14 0.00 0.39 -0.57 0.00 0.00 179.45 179.34 1ucw n GLU 149 N -3.39 2.74 -0.66 3.15 1.02 0.32 -4.94 120.64 118.88 1ucw n GLU 149 Ca -0.01 -2.52 0.00 0.00 -0.02 0.00 0.00 57.16 54.61 1ucw n GLU 149 Cb 0.33 -1.58 0.00 0.00 -0.02 0.00 0.00 31.44 30.17 1ucw n GLU 149 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ucw n GLY 150 N 1.53 0.67 3.46 0.62 0.00 -0.94 -5.04 105.19 105.49 1ucw n GLY 150 Ca 0.23 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.89 1ucw n GLY 150 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ucw s ILE 151 N -2.03 4.40 0.17 -0.61 1.01 -0.61 -4.89 121.20 118.63 1ucw s ILE 151 Ca 0.00 -0.15 -0.24 0.00 0.00 0.00 0.00 60.65 60.26 1ucw s ILE 151 Cb 0.00 -3.07 -0.08 0.00 0.01 0.00 0.00 42.46 39.32 1ucw s ILE 151 CO 0.00 0.33 0.75 0.20 0.00 0.00 0.00 174.94 176.22 1ucw s ASN 152 N 1.63 7.32 0.17 3.58 0.01 -1.26 -2.70 114.94 123.68 1ucw s ASN 152 Ca 0.06 1.59 0.10 0.00 -0.71 0.00 0.00 52.86 53.90 1ucw s ASN 152 Cb -0.15 -2.48 -0.04 0.00 0.41 0.00 0.00 41.25 38.99 1ucw s ASN 152 CO 0.04 0.19 -0.22 0.00 -1.51 0.00 0.00 177.10 175.60 1ucw s ASN 154 N -2.49 4.99 -0.70 0.00 3.84 0.57 -2.14 114.94 119.01 1ucw s ASN 154 Ca 0.17 -2.03 -0.27 0.00 0.21 0.00 0.00 52.86 50.94 1ucw s ASN 154 Cb -0.08 -1.72 0.03 0.00 -0.55 0.00 0.00 41.25 38.92 1ucw s ASN 154 CO 0.08 -0.44 1.32 -0.76 -2.79 0.00 0.00 177.10 174.50 1ucw s LEU 155 N 1.04 3.22 0.62 3.21 2.01 -0.11 -1.68 118.68 126.97 1ucw s LEU 155 Ca 0.08 -0.29 0.04 0.00 0.01 0.00 0.00 54.13 53.97 1ucw s LEU 155 Cb -0.21 -2.66 0.09 0.00 0.01 0.00 0.00 46.19 43.42 1ucw s LEU 155 CO -0.06 -1.83 0.85 0.28 1.01 0.00 0.00 176.35 176.61 1ucw s THR 156 N 5.90 2.31 -1.39 5.49 -1.32 -0.09 -0.34 115.64 126.20 1ucw s THR 156 Ca 0.39 -0.78 -0.07 0.00 -1.21 0.00 0.00 61.69 60.02 1ucw s THR 156 Cb -0.08 -2.53 0.03 0.00 -1.51 0.00 0.00 72.50 68.41 1ucw s THR 156 CO 0.17 0.00 0.98 0.18 -2.21 0.00 0.00 174.62 173.74 1ucw n LEU 157 N -2.46 -3.12 -4.69 9.08 4.77 -1.24 -0.76 117.00 118.58 1ucw n LEU 157 Ca 0.13 -0.70 -0.39 0.00 -0.03 0.00 0.00 56.01 55.03 1ucw n LEU 157 Cb 0.61 -2.79 -0.06 0.00 -2.33 0.00 0.00 43.42 38.84 1ucw n LEU 157 CO 0.42 0.49 0.23 -0.22 -1.33 0.00 0.00 177.39 176.98 1ucw s LEU 158 N -7.02 4.21 0.00 2.23 0.20 -1.21 -4.42 118.68 112.67 1ucw s LEU 158 Ca 0.40 0.78 0.00 0.00 0.69 0.00 0.00 54.13 56.00 1ucw s LEU 158 Cb -0.19 -2.74 0.00 0.00 -0.43 0.00 0.00 46.19 42.83 1ucw s LEU 158 CO 0.79 -0.10 0.00 0.49 -0.29 0.00 0.00 176.35 177.23 1ucw n PHE 159 N 4.25 0.00 -3.97 5.38 3.72 -1.26 -2.20 117.46 123.38 1ucw n PHE 159 Ca -0.05 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.13 1ucw n PHE 159 Cb 0.51 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 39.03 1ucw n PHE 159 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1ucw s SER 160 N -3.51 6.28 0.33 4.37 1.04 -1.26 -4.85 113.70 116.10 1ucw s SER 160 Ca 0.00 0.07 0.06 0.00 0.48 0.00 0.00 55.95 56.55 1ucw s SER 160 Cb 0.00 -1.84 0.57 0.00 0.10 0.00 0.00 66.02 64.85 1ucw s SER 160 CO 0.00 -0.05 1.82 0.15 0.98 0.00 0.00 173.24 176.13 1ucw h PHE 161 N 1.30 0.42 -0.75 5.02 3.57 -1.97 -1.75 116.94 122.78 1ucw h PHE 161 Ca -0.51 -0.07 -0.01 0.00 3.53 0.00 0.00 57.97 60.91 1ucw h PHE 161 Cb 1.23 -0.11 -0.04 0.00 2.79 0.00 0.00 35.95 39.82 1ucw h PHE 161 CO 0.46 0.55 0.42 0.00 -2.23 0.00 0.00 178.31 177.51 1ucw h ALA 162 N 1.47 1.33 -0.31 2.41 0.00 -1.92 0.28 119.26 122.51 1ucw h ALA 162 Ca 0.06 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 1ucw h ALA 162 Cb 0.51 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1ucw h ALA 162 CO 0.03 0.56 -0.00 1.96 0.00 0.00 0.00 179.25 181.80 1ucw h GLN 163 N 1.05 0.54 -0.33 0.00 4.20 -1.69 -1.39 115.11 117.49 1ucw h GLN 163 Ca 0.27 -0.17 0.01 0.00 0.06 0.00 0.00 58.65 58.82 1ucw h GLN 163 Cb 0.01 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.72 1ucw h GLN 163 CO -0.05 0.68 0.19 0.00 -0.67 0.00 0.00 178.83 178.99 1ucw h ALA 164 N 0.84 0.41 -0.35 3.87 0.00 -1.01 -0.40 119.26 122.61 1ucw h ALA 164 Ca 0.09 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1ucw h ALA 164 Cb 0.44 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1ucw h ALA 164 CO 0.02 -0.16 0.15 -0.09 0.00 0.00 0.00 179.25 179.17 1ucw h ARG 165 N 0.40 0.52 -0.71 0.00 2.43 -0.91 -1.68 114.38 114.42 1ucw h ARG 165 Ca 0.13 -0.09 -0.05 0.00 -0.81 0.00 0.00 59.98 59.16 1ucw h ARG 165 Cb -0.01 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.42 1ucw h ARG 165 CO -0.05 0.49 0.25 0.00 -1.51 0.00 0.00 179.97 179.15 1ucw h ALA 166 N 1.00 1.10 -0.25 2.80 0.00 -0.93 -1.92 119.26 121.05 1ucw h ALA 166 Ca 0.12 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1ucw h ALA 166 Cb 0.16 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1ucw h ALA 166 CO -0.01 0.63 0.04 0.00 0.00 0.00 0.00 179.25 179.90 1ucw h ALA 168 N 0.85 0.78 0.00 0.00 0.00 -1.12 -2.07 119.26 117.71 1ucw h ALA 168 Ca 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1ucw h ALA 168 Cb 0.33 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1ucw h ALA 168 CO 0.01 0.07 0.00 0.93 0.00 0.00 0.00 179.25 180.26 1ucw h GLU 169 N 0.69 0.00 0.00 0.00 5.08 -1.24 -1.96 114.58 117.15 1ucw h GLU 169 Ca 0.25 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 1ucw h GLU 169 Cb 0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1ucw h GLU 169 CO -0.12 0.00 -0.34 0.00 -1.00 0.00 0.00 179.01 177.55 1ucw n ALA 170 N -2.07 2.80 -2.82 3.43 0.00 -0.80 -4.96 120.51 116.10 1ucw n ALA 170 Ca 0.00 -0.19 -0.08 0.00 0.00 0.00 0.00 53.44 53.17 1ucw n ALA 170 Cb 0.28 -1.28 0.02 0.00 0.00 0.00 0.00 19.45 18.47 1ucw n ALA 170 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ucw n GLY 171 N 1.39 0.43 3.81 0.00 0.00 -0.74 -4.58 105.19 105.51 1ucw n GLY 171 Ca 0.05 -0.38 -0.33 0.00 0.00 0.00 0.00 46.02 45.36 1ucw n GLY 171 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ucw s VAL 172 N -3.05 4.13 0.13 1.61 -7.23 -1.20 -4.98 120.40 109.80 1ucw s VAL 172 Ca 0.18 1.22 -0.16 0.00 -1.81 0.00 0.00 61.98 61.41 1ucw s VAL 172 Cb -0.08 -3.54 -0.02 0.00 0.56 0.00 0.00 36.38 33.30 1ucw s VAL 172 CO 0.23 -0.39 1.64 0.15 -0.31 0.00 0.00 175.10 176.42 1ucw h PHE 173 N 1.39 0.62 -3.11 2.82 3.57 -1.94 -3.39 116.94 116.91 1ucw h PHE 173 Ca -0.48 -0.06 -0.10 0.00 3.53 0.00 0.00 57.97 60.86 1ucw h PHE 173 Cb 1.20 -0.18 -0.18 0.00 2.79 0.00 0.00 35.95 39.58 1ucw h PHE 173 CO 0.60 0.59 -0.20 -1.17 -2.23 0.00 0.00 178.31 175.90 1ucw s LEU 174 N -9.69 0.70 0.04 0.59 0.20 -0.91 -1.03 118.68 108.58 1ucw s LEU 174 Ca -0.13 -0.03 0.06 0.00 0.69 0.00 0.00 54.13 54.71 1ucw s LEU 174 Cb 0.10 1.47 -0.02 0.00 -0.43 0.00 0.00 46.19 47.30 1ucw s LEU 174 CO 0.76 -0.58 -0.16 0.27 -0.29 0.00 0.00 176.35 176.35 1ucw s ILE 175 N -2.13 1.30 -0.70 6.68 -4.36 -0.48 -0.94 121.20 120.58 1ucw s ILE 175 Ca -0.08 -1.08 0.04 0.00 -0.26 0.00 0.00 60.65 59.27 1ucw s ILE 175 Cb -0.02 -1.16 0.17 0.00 1.25 0.00 0.00 42.46 42.70 1ucw s ILE 175 CO -0.00 0.06 0.49 -0.44 0.24 0.00 0.00 174.94 175.29 1ucw s SER 176 N -1.18 4.93 0.02 4.36 0.01 0.54 -1.48 113.70 120.89 1ucw s SER 176 Ca 0.03 -3.65 -0.30 0.00 1.31 0.00 0.00 55.95 53.34 1ucw s SER 176 Cb -0.08 -1.69 -0.06 0.00 0.21 0.00 0.00 66.02 64.40 1ucw s SER 176 CO 0.01 -0.14 1.36 -2.16 0.41 0.00 0.00 173.24 172.72 1ucw s PRO 177 N -1.19 4.31 0.31 12.44 0.04 -1.19 -3.28 135.00 146.44 1ucw s PRO 177 Ca 0.24 1.93 -0.27 0.00 0.04 0.00 0.00 61.00 62.93 1ucw s PRO 177 Cb -0.09 -3.50 -0.09 0.00 0.04 0.00 0.00 34.50 30.86 1ucw s PRO 177 CO -0.13 -0.50 0.99 -0.06 0.04 0.00 0.00 177.00 177.34 1ucw s PHE 178 N 2.03 3.66 -0.16 0.56 0.40 -0.93 -1.47 117.98 122.07 1ucw s PHE 178 Ca 0.62 1.77 -0.07 0.00 -0.60 0.00 0.00 56.93 58.66 1ucw s PHE 178 Cb -0.31 -3.04 -0.07 0.00 0.51 0.00 0.00 43.02 40.11 1ucw s PHE 178 CO 0.27 -0.03 -0.20 0.28 0.70 0.00 0.00 175.22 176.24 1ucw n VAL 179 N 0.77 0.88 -0.12 -0.44 0.31 -0.02 -4.57 118.33 115.13 1ucw n VAL 179 Ca 0.01 -0.23 -0.05 0.00 -0.01 0.00 0.00 64.34 64.05 1ucw n VAL 179 Cb 0.48 -1.67 0.13 0.00 -0.91 0.00 0.00 33.84 31.88 1ucw n VAL 179 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 1ucw h GLY 180 N -0.45 0.90 2.00 2.92 0.00 0.44 -2.75 103.07 106.14 1ucw h GLY 180 Ca -0.40 -0.63 -0.08 0.00 0.00 0.00 0.00 47.33 46.21 1ucw h GLY 180 CO -0.23 0.58 -0.40 3.21 0.00 0.00 0.00 176.54 179.69 1ucw h ARG 181 N 0.78 0.00 -0.43 4.80 3.08 -1.85 -0.63 114.38 120.12 1ucw h ARG 181 Ca 0.15 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 60.06 1ucw h ARG 181 Cb 0.50 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.54 1ucw h ARG 181 CO 0.02 0.40 -0.25 0.82 -1.07 0.00 0.00 179.97 179.90 1ucw h ILE 182 N 0.00 1.27 -0.55 2.04 2.04 -1.75 -2.20 117.51 118.36 1ucw h ILE 182 Ca -0.00 -1.41 -0.09 0.00 1.00 0.00 0.00 64.86 64.36 1ucw h ILE 182 Cb 0.76 1.24 -0.02 0.00 -0.74 0.00 0.00 36.82 38.06 1ucw h ILE 182 CO 0.05 0.48 -0.02 0.25 0.00 0.00 0.00 178.15 178.91 1ucw h LEU 183 N 0.76 0.94 -0.60 1.44 5.85 -1.18 -2.65 115.31 119.87 1ucw h LEU 183 Ca 0.09 -0.26 0.03 0.00 0.84 0.00 0.00 57.88 58.58 1ucw h LEU 183 Cb 0.83 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.56 1ucw h LEU 183 CO 0.07 1.00 0.36 0.44 -0.34 0.00 0.00 178.44 179.97 1ucw h ASP 184 N 0.88 0.57 -0.32 1.25 3.32 -0.80 -0.43 116.42 120.89 1ucw h ASP 184 Ca 0.16 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.20 1ucw h ASP 184 Cb 0.54 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.97 1ucw h ASP 184 CO 0.03 0.40 0.14 -0.25 -1.72 0.00 0.00 179.24 177.84 1ucw h TRP 185 N 0.70 0.48 0.00 4.55 7.01 -1.20 -1.00 115.95 126.49 1ucw h TRP 185 Ca 0.25 -0.03 -0.03 0.00 2.11 0.00 0.00 58.89 61.18 1ucw h TRP 185 Cb 0.05 -0.15 -0.00 0.00 -2.10 0.00 0.00 29.16 26.96 1ucw h TRP 185 CO -0.06 0.44 -0.15 1.88 -2.79 0.00 0.00 178.44 177.76 1ucw h TYR 186 N 0.38 0.00 0.04 2.65 -1.99 -1.13 0.48 116.97 117.40 1ucw h TYR 186 Ca 0.11 0.00 -0.23 0.00 2.00 0.00 0.00 58.73 60.61 1ucw h TYR 186 Cb 0.15 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 38.86 1ucw h TYR 186 CO -0.01 0.15 -1.06 0.87 -0.00 0.00 0.00 178.16 178.12 1ucw h LYS 187 N 0.00 0.09 0.11 4.88 1.57 -0.58 -3.05 116.57 119.59 1ucw h LYS 187 Ca -0.00 -0.15 -0.35 0.00 -1.87 0.00 0.00 60.65 58.28 1ucw h LYS 187 Cb 0.56 0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.90 1ucw h LYS 187 CO 0.02 1.05 -1.91 0.00 -0.57 0.00 0.00 179.45 178.05 1ucw h ALA 188 N 0.88 0.47 -0.47 3.86 0.00 -0.66 -3.40 119.26 119.94 1ucw h ALA 188 Ca -0.05 -1.38 -0.08 0.00 0.00 0.00 0.00 54.91 53.40 1ucw h ALA 188 Cb 1.80 0.63 -0.05 0.00 0.00 0.00 0.00 17.79 20.17 1ucw h ALA 188 CO 0.15 1.34 0.07 0.09 0.00 0.00 0.00 179.25 180.90 1ucw n ASN 189 N -3.41 4.39 -3.83 0.00 3.02 0.16 -5.00 115.26 110.59 1ucw n ASN 189 Ca -0.28 -3.15 -0.09 0.00 -0.03 0.00 0.00 54.58 51.03 1ucw n ASN 189 Cb 1.05 -0.64 -0.06 0.00 -0.61 0.00 0.00 39.78 39.52 1ucw n ASN 189 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1ucw s THR 190 N -2.92 0.09 0.16 3.41 2.01 -1.15 -4.96 115.64 112.28 1ucw s THR 190 Ca 0.49 -1.06 -0.14 0.00 0.31 0.00 0.00 61.69 61.29 1ucw s THR 190 Cb 0.39 -1.49 0.04 0.00 0.01 0.00 0.00 72.50 71.45 1ucw s THR 190 CO 0.11 -0.39 1.73 -0.78 -0.69 0.00 0.00 174.62 174.59 1ucw h ASP 191 N 2.53 0.67 -3.00 3.53 3.58 -1.92 -3.44 116.42 118.37 1ucw h ASP 191 Ca -0.33 -0.14 -0.57 0.00 0.42 0.00 0.00 57.03 56.41 1ucw h ASP 191 Cb 1.23 -0.17 -0.05 0.00 1.72 0.00 0.00 39.33 42.06 1ucw h ASP 191 CO 0.49 0.63 0.84 -0.75 -2.88 0.00 0.00 179.24 177.56 1ucw s LYS 192 N -5.66 4.26 -0.05 0.28 2.20 -1.26 -4.91 119.74 114.60 1ucw s LYS 192 Ca -0.13 1.53 0.15 0.00 -0.36 0.00 0.00 55.97 57.15 1ucw s LYS 192 Cb 0.12 -3.69 -0.22 0.00 -1.51 0.00 0.00 37.83 32.52 1ucw s LYS 192 CO 0.77 -0.64 0.26 1.63 -0.36 0.00 0.00 175.35 177.01 1ucw n LYS 193 N 6.34 0.77 -4.28 4.03 4.76 -1.26 -4.42 118.16 124.10 1ucw n LYS 193 Ca 0.13 -0.11 -0.34 0.00 -2.87 0.00 0.00 58.31 55.12 1ucw n LYS 193 Cb 0.46 -1.36 -0.15 0.00 -1.84 0.00 0.00 35.03 32.14 1ucw n LYS 193 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 1ucw s GLU 194 N -2.88 3.29 0.01 1.97 2.02 -1.26 -4.93 118.70 116.91 1ucw s GLU 194 Ca -0.06 -0.70 0.07 0.00 0.02 0.00 0.00 54.97 54.31 1ucw s GLU 194 Cb 0.08 -2.77 -0.02 0.00 0.10 0.00 0.00 34.13 31.52 1ucw s GLU 194 CO 0.62 -0.05 -0.22 0.71 0.02 0.00 0.00 175.26 176.34 1ucw s TYR 195 N 1.03 1.97 0.39 1.61 1.51 -1.26 -5.12 117.35 117.48 1ucw s TYR 195 Ca -0.01 -0.38 -0.19 0.00 -1.01 0.00 0.00 57.07 55.48 1ucw s TYR 195 Cb -0.15 -1.23 -0.10 0.00 -0.11 0.00 0.00 41.96 40.37 1ucw s TYR 195 CO -0.02 0.02 0.88 0.00 -1.11 0.00 0.00 175.55 175.32 1ucw s ALA 196 N -0.62 3.13 0.34 3.71 0.00 -1.26 -4.85 121.76 122.21 1ucw s ALA 196 Ca 0.09 0.29 0.13 0.00 0.00 0.00 0.00 51.96 52.47 1ucw s ALA 196 Cb -0.09 -3.03 1.09 0.00 0.00 0.00 0.00 23.12 21.09 1ucw s ALA 196 CO 0.00 0.19 1.60 -1.35 0.00 0.00 0.00 175.76 176.21 1ucw h PRO 197 N 2.04 0.09 0.00 0.00 0.11 -1.97 0.95 132.00 133.22 1ucw h PRO 197 Ca -0.49 -0.01 -0.12 0.00 0.11 0.00 0.00 66.00 65.50 1ucw h PRO 197 Cb 1.18 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.25 1ucw h PRO 197 CO 0.62 0.06 -0.59 0.00 -0.21 0.00 0.00 178.00 177.89 1ucw h ALA 198 N 1.94 0.80 -0.23 -0.75 0.00 -1.92 -3.15 119.26 115.95 1ucw h ALA 198 Ca 0.74 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1ucw h ALA 198 Cb 1.78 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.47 1ucw h ALA 198 CO -0.76 0.73 0.00 -0.85 0.00 0.00 0.00 179.25 178.38 1ucw n GLU 199 N -3.51 2.22 -1.88 0.00 0.28 0.23 -4.67 120.64 113.32 1ucw n GLU 199 Ca 0.00 -1.83 -0.42 0.00 -0.16 0.00 0.00 57.16 54.75 1ucw n GLU 199 Cb 0.67 -1.47 -0.03 0.00 1.43 0.00 0.00 31.44 32.03 1ucw n GLU 199 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 1ucw s ASP 200 N -1.65 6.58 0.34 -1.84 -1.08 -0.63 -4.82 116.67 113.56 1ucw s ASP 200 Ca 0.35 2.46 0.08 0.00 -0.52 0.00 0.00 52.55 54.92 1ucw s ASP 200 Cb 0.21 -2.55 0.78 0.00 -1.46 0.00 0.00 42.92 39.91 1ucw s ASP 200 CO 0.30 -0.95 1.84 -0.65 0.52 0.00 0.00 175.17 176.23 1ucw h PRO 201 N 9.30 0.71 -0.38 4.34 0.11 -1.91 -0.69 132.00 143.49 1ucw h PRO 201 Ca -0.43 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 65.55 1ucw h PRO 201 Cb 1.20 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 1ucw h PRO 201 CO 0.94 0.47 -0.09 0.78 -0.21 0.00 0.00 178.00 179.89 1ucw h GLY 202 N 0.73 0.79 0.89 -0.55 0.00 -1.88 -0.67 103.07 102.38 1ucw h GLY 202 Ca 0.49 -0.65 -0.02 0.00 0.00 0.00 0.00 47.33 47.15 1ucw h GLY 202 CO -0.25 0.59 0.08 -2.08 0.00 0.00 0.00 176.54 174.88 1ucw h VAL 203 N 0.53 1.20 -0.69 4.60 2.07 -1.58 -0.97 116.25 121.41 1ucw h VAL 203 Ca 0.10 -0.63 -0.01 0.00 0.82 0.00 0.00 66.70 66.98 1ucw h VAL 203 Cb 0.60 1.12 -0.03 0.00 -1.52 0.00 0.00 31.29 31.46 1ucw h VAL 203 CO 0.04 0.21 0.41 0.58 0.02 0.00 0.00 177.57 178.82 1ucw h VAL 204 N 0.26 1.20 0.01 2.57 2.07 -1.08 0.34 116.25 121.61 1ucw h VAL 204 Ca 0.08 -0.44 -0.00 0.00 0.82 0.00 0.00 66.70 67.16 1ucw h VAL 204 Cb 0.24 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 30.25 1ucw h VAL 204 CO -0.00 0.21 -0.00 -1.28 0.02 0.00 0.00 177.57 176.51 1ucw h SER 205 N 0.95 -0.01 -0.57 0.57 0.87 -0.76 -1.51 113.55 113.09 1ucw h SER 205 Ca 0.25 -0.23 -0.06 0.00 -1.23 0.00 0.00 61.79 60.51 1ucw h SER 205 Cb -0.03 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 61.91 1ucw h SER 205 CO -0.05 0.23 0.11 0.58 -0.53 0.00 0.00 176.83 177.18 1ucw h VAL 206 N -0.25 1.25 -0.41 2.23 2.07 -0.72 -1.69 116.25 118.74 1ucw h VAL 206 Ca -0.00 -0.93 0.03 0.00 0.82 0.00 0.00 66.70 66.61 1ucw h VAL 206 Cb 0.24 0.77 -0.03 0.00 -1.52 0.00 0.00 31.29 30.74 1ucw h VAL 206 CO 0.00 0.34 0.22 0.28 0.02 0.00 0.00 177.57 178.43 1ucw h SER 207 N 0.82 0.33 -0.74 0.57 0.02 -0.90 0.25 113.55 113.91 1ucw h SER 207 Ca 0.17 0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 61.10 1ucw h SER 207 Cb 0.38 -0.05 -0.03 0.00 0.14 0.00 0.00 62.40 62.84 1ucw h SER 207 CO 0.01 0.24 0.31 -0.33 -1.14 0.00 0.00 176.83 175.92 1ucw h GLU 208 N 0.44 1.11 -0.31 3.45 5.08 -1.05 -1.20 114.58 122.11 1ucw h GLU 208 Ca 0.17 -0.19 -0.08 0.00 -1.00 0.00 0.00 59.36 58.26 1ucw h GLU 208 Cb 0.06 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 1ucw h GLU 208 CO -0.11 0.89 -0.12 0.82 -1.00 0.00 0.00 179.01 179.50 1ucw h ILE 209 N 1.09 1.29 -0.00 3.13 2.04 -0.66 -2.02 117.51 122.38 1ucw h ILE 209 Ca 0.25 -1.20 0.02 0.00 1.00 0.00 0.00 64.86 64.94 1ucw h ILE 209 Cb 0.19 1.42 -0.02 0.00 -0.74 0.00 0.00 36.82 37.67 1ucw h ILE 209 CO -0.02 0.38 -0.11 0.22 0.00 0.00 0.00 178.15 178.62 1ucw h TYR 210 N 0.39 -0.29 -0.77 1.37 3.20 -0.10 -0.96 116.97 119.80 1ucw h TYR 210 Ca 0.07 0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.96 1ucw h TYR 210 Cb 0.63 0.13 -0.04 0.00 1.54 0.00 0.00 36.73 38.99 1ucw h TYR 210 CO 0.06 -0.17 0.51 1.96 -1.64 0.00 0.00 178.16 178.87 1ucw h GLN 211 N -0.19 1.01 -0.73 1.82 1.08 -1.19 -1.63 115.11 115.28 1ucw h GLN 211 Ca 0.04 -0.06 -0.02 0.00 -1.45 0.00 0.00 58.65 57.17 1ucw h GLN 211 Cb 0.25 -0.23 -0.03 0.00 -0.05 0.00 0.00 27.48 27.41 1ucw h GLN 211 CO -0.12 0.67 0.39 -0.92 -0.95 0.00 0.00 178.83 177.90 1ucw h TYR 212 N 1.04 1.00 -0.16 2.96 3.20 -0.87 -0.14 116.97 124.01 1ucw h TYR 212 Ca 0.28 -0.03 -0.02 0.00 3.14 0.00 0.00 58.73 62.11 1ucw h TYR 212 Cb -0.11 -0.32 -0.01 0.00 1.54 0.00 0.00 36.73 37.83 1ucw h TYR 212 CO -0.02 0.71 0.03 1.88 -1.64 0.00 0.00 178.16 179.12 1ucw h TYR 213 N 1.00 0.29 -0.10 -3.82 -1.99 -0.70 -2.87 116.97 108.77 1ucw h TYR 213 Ca 0.25 -0.04 -0.15 0.00 2.00 0.00 0.00 58.73 60.79 1ucw h TYR 213 Cb 0.05 -0.08 -0.01 0.00 2.00 0.00 0.00 36.73 38.69 1ucw h TYR 213 CO -0.00 0.44 -0.59 0.87 -0.00 0.00 0.00 178.16 178.88 1ucw h LYS 214 N 0.05 0.34 -0.22 4.88 1.79 -1.18 0.63 116.57 122.86 1ucw h LYS 214 Ca 0.05 -0.23 -0.04 0.00 -2.18 0.00 0.00 60.65 58.25 1ucw h LYS 214 Cb 0.31 0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 30.97 1ucw h LYS 214 CO 0.00 0.83 -0.03 1.49 -1.08 0.00 0.00 179.45 180.66 1ucw h GLU 215 N 0.26 0.33 -0.46 3.15 4.81 -1.03 -2.41 114.58 119.23 1ucw h GLU 215 Ca -0.00 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1ucw h GLU 215 Cb 1.10 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.43 1ucw h GLU 215 CO 0.10 0.39 0.00 0.72 -0.73 0.00 0.00 179.01 179.48 1ucw n HIS 216 N -4.32 0.82 -2.71 0.92 8.25 -1.09 0.14 115.22 117.23 1ucw n HIS 216 Ca 0.00 -0.58 -0.17 0.00 -0.26 0.00 0.00 57.72 56.71 1ucw n HIS 216 Cb 0.22 -0.11 0.02 0.00 1.12 0.00 0.00 29.99 31.24 1ucw n HIS 216 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ucw n GLY 217 N 0.68 -0.26 3.70 -1.41 0.00 -0.91 -4.74 105.19 102.25 1ucw n GLY 217 Ca 0.18 -0.11 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 1ucw n GLY 217 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ucw s TYR 218 N -2.98 3.47 -1.22 1.61 2.02 0.17 -4.92 117.35 115.51 1ucw s TYR 218 Ca 0.18 1.46 0.25 0.00 -0.37 0.00 0.00 57.07 58.58 1ucw s TYR 218 Cb -0.08 -3.29 1.15 0.00 -0.40 0.00 0.00 41.96 39.35 1ucw s TYR 218 CO 0.22 -0.71 1.81 0.39 -1.57 0.00 0.00 175.55 175.68 1ucw n GLU 219 N 4.34 0.18 -1.77 -0.62 1.02 -1.26 -4.71 120.64 117.81 1ucw n GLU 219 Ca 0.08 0.07 -0.42 0.00 -0.02 0.00 0.00 57.16 56.87 1ucw n GLU 219 Cb 0.48 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.37 1ucw n GLU 219 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1ucw s THR 220 N -2.78 2.91 0.13 2.62 2.01 -1.26 -4.94 115.64 114.32 1ucw s THR 220 Ca 0.18 0.20 -0.30 0.00 0.31 0.00 0.00 61.69 62.07 1ucw s THR 220 Cb 0.16 -3.13 -0.07 0.00 0.01 0.00 0.00 72.50 69.48 1ucw s THR 220 CO 0.41 -0.01 1.21 -0.69 -0.69 0.00 0.00 174.62 174.86 1ucw s VAL 221 N 3.44 3.73 -0.35 3.82 1.01 -0.20 -4.91 120.40 126.95 1ucw s VAL 221 Ca 0.81 1.35 -0.13 0.00 0.00 0.00 0.00 61.98 64.01 1ucw s VAL 221 Cb -0.42 -3.86 -0.01 0.00 0.00 0.00 0.00 36.38 32.08 1ucw s VAL 221 CO 0.37 0.16 0.24 -0.69 0.00 0.00 0.00 175.10 175.18 1ucw s VAL 222 N 0.47 5.22 -0.28 2.92 1.01 -1.26 -1.38 120.40 127.10 1ucw s VAL 222 Ca 0.56 -0.31 0.02 0.00 0.00 0.00 0.00 61.98 62.26 1ucw s VAL 222 Cb -0.32 -3.72 0.06 0.00 0.00 0.00 0.00 36.38 32.41 1ucw s VAL 222 CO 0.33 -0.05 -0.07 -0.32 0.00 0.00 0.00 175.10 174.99 1ucw s MET 223 N 1.71 2.16 0.32 2.72 0.00 -0.55 -2.51 119.30 123.14 1ucw s MET 223 Ca 0.06 -1.42 -0.29 0.00 0.00 0.00 0.00 55.69 54.04 1ucw s MET 223 Cb -0.18 -2.99 -0.10 0.00 0.00 0.00 0.00 34.83 31.56 1ucw s MET 223 CO 0.10 -0.64 1.27 0.20 0.00 0.00 0.00 175.02 175.96 1ucw s GLY 224 N 1.11 2.98 0.21 2.11 0.00 -1.09 -3.19 107.32 109.45 1ucw s GLY 224 Ca -0.05 1.20 0.01 0.00 0.00 0.00 0.00 44.72 45.87 1ucw s GLY 224 CO -0.05 1.85 0.07 0.00 0.00 0.00 0.00 173.10 174.97 1ucw s ALA 225 N -1.08 1.42 -0.20 3.20 0.00 -0.54 -1.49 121.76 123.07 1ucw s ALA 225 Ca 0.49 -1.71 -0.10 0.00 0.00 0.00 0.00 51.96 50.64 1ucw s ALA 225 Cb -0.38 0.94 0.04 0.00 0.00 0.00 0.00 23.12 23.71 1ucw s ALA 225 CO 0.50 -0.44 0.19 0.45 0.00 0.00 0.00 175.76 176.46 1ucw n SER 226 N -0.32 -2.16 -4.36 0.00 2.88 -1.26 -0.84 113.62 107.56 1ucw n SER 226 Ca -0.02 1.34 -0.27 0.00 -1.33 0.00 0.00 58.87 58.59 1ucw n SER 226 Cb 0.65 -5.07 -0.13 0.00 -0.75 0.00 0.00 64.21 58.91 1ucw n SER 226 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 1ucw s PHE 227 N -0.82 2.11 -0.02 0.66 0.08 -1.26 0.97 117.98 119.70 1ucw s PHE 227 Ca -0.22 -0.40 0.12 0.00 0.12 0.00 0.00 56.93 56.55 1ucw s PHE 227 Cb 0.01 -1.13 -0.19 0.00 -0.57 0.00 0.00 43.02 41.15 1ucw s PHE 227 CO 0.75 0.32 0.26 0.54 -0.10 0.00 0.00 175.22 176.99 1ucw n ARG 228 N 0.85 0.37 -3.74 0.44 5.12 -1.26 -4.89 116.66 113.54 1ucw n ARG 228 Ca -0.17 -0.11 -0.09 0.00 -1.93 0.00 0.00 57.85 55.55 1ucw n ARG 228 Cb 0.54 -1.28 -0.03 0.00 -1.16 0.00 0.00 32.46 30.53 1ucw n ARG 228 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1ucw s ASN 229 N -3.38 -0.31 0.48 0.55 2.20 -1.26 -5.04 114.94 108.17 1ucw s ASN 229 Ca -0.04 -0.47 0.27 0.00 -0.94 0.00 0.00 52.86 51.68 1ucw s ASN 229 Cb 0.08 0.65 0.95 0.00 -2.00 0.00 0.00 41.25 40.93 1ucw s ASN 229 CO 0.50 -1.18 1.83 0.16 -2.94 0.00 0.00 177.10 175.47 1ucw h ILE 230 N 2.07 0.23 -0.79 0.54 3.07 -1.97 -3.11 117.51 117.55 1ucw h ILE 230 Ca -0.25 -0.90 0.06 0.00 1.55 0.00 0.00 64.86 65.31 1ucw h ILE 230 Cb 1.27 1.74 -0.05 0.00 -0.27 0.00 0.00 36.82 39.51 1ucw h ILE 230 CO 0.31 0.10 0.52 1.23 -1.05 0.00 0.00 178.15 179.26 1ucw h GLY 231 N 2.51 1.10 1.37 0.16 0.00 -1.99 -0.07 103.07 106.15 1ucw h GLY 231 Ca -0.00 -0.35 -0.15 0.00 0.00 0.00 0.00 47.33 46.83 1ucw h GLY 231 CO 0.01 0.27 -0.42 0.83 0.00 0.00 0.00 176.54 177.24 1ucw h GLU 232 N 0.89 0.69 -0.00 4.80 5.08 -1.88 -1.91 114.58 122.24 1ucw h GLU 232 Ca 0.34 -0.36 -0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1ucw h GLU 232 Cb 0.19 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.45 1ucw h GLU 232 CO -0.11 0.97 0.00 0.82 -1.00 0.00 0.00 179.01 179.69 1ucw h ILE 233 N 0.56 1.23 -0.78 3.13 2.04 -1.33 -2.88 117.51 119.48 1ucw h ILE 233 Ca 0.04 -0.68 -0.02 0.00 1.00 0.00 0.00 64.86 65.21 1ucw h ILE 233 Cb 0.95 1.69 -0.04 0.00 -0.74 0.00 0.00 36.82 38.68 1ucw h ILE 233 CO 0.09 0.18 0.41 -0.07 0.00 0.00 0.00 178.15 178.75 1ucw h LEU 234 N -0.28 0.98 -0.81 1.44 3.38 -1.02 -1.20 115.31 117.80 1ucw h LEU 234 Ca 0.00 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1ucw h LEU 234 Cb 0.29 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1ucw h LEU 234 CO 0.00 0.80 0.00 -0.08 0.09 0.00 0.00 178.44 179.25 1ucw h GLU 235 N 1.09 0.00 -0.59 1.13 4.57 -1.33 -2.40 114.58 117.05 1ucw h GLU 235 Ca 0.27 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.45 1ucw h GLU 235 Cb 0.05 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.64 1ucw h GLU 235 CO -0.04 0.00 0.00 1.28 -1.18 0.00 0.00 179.01 179.07 1ucw n LEU 236 N -2.43 3.61 -4.64 1.64 4.77 -0.48 -4.59 117.00 114.88 1ucw n LEU 236 Ca 0.02 -2.02 -0.43 0.00 -0.03 0.00 0.00 56.01 53.55 1ucw n LEU 236 Cb 0.26 -0.40 -0.03 0.00 -2.33 0.00 0.00 43.42 40.92 1ucw n LEU 236 CO 0.22 0.89 1.67 0.00 -1.33 0.00 0.00 177.39 178.84 1ucw n ALA 237 N 1.21 1.55 0.00 -1.18 0.00 -0.91 -1.32 120.51 119.86 1ucw n ALA 237 Ca 0.20 0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.72 1ucw n ALA 237 Cb 0.56 -2.73 0.00 0.00 0.00 0.00 0.00 19.45 17.28 1ucw n ALA 237 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ucw n GLY 238 N 4.93 1.67 3.76 0.00 0.00 -1.26 -0.40 105.19 113.89 1ucw n GLY 238 Ca 0.24 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.86 1ucw n GLY 238 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ucw n ASP 240 N -0.27 -1.00 -4.08 0.00 9.92 -1.22 -4.45 116.55 115.46 1ucw n ASP 240 Ca 0.06 1.72 -0.09 0.00 -0.53 0.00 0.00 54.79 55.95 1ucw n ASP 240 Cb 0.43 -0.24 -0.09 0.00 -0.64 0.00 0.00 41.12 40.58 1ucw n ASP 240 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 1ucw s ARG 241 N -5.39 0.83 -0.11 -1.24 0.52 -1.04 -2.21 118.95 110.31 1ucw s ARG 241 Ca -0.11 -1.29 -0.04 0.00 -0.52 0.00 0.00 55.73 53.76 1ucw s ARG 241 Cb 0.10 0.25 0.06 0.00 0.52 0.00 0.00 34.95 35.88 1ucw s ARG 241 CO 0.58 -0.22 0.22 -0.51 0.02 0.00 0.00 175.30 175.39 1ucw s LEU 242 N -2.98 -0.13 -0.35 2.53 1.43 -0.97 -2.66 118.68 115.55 1ucw s LEU 242 Ca 0.16 0.49 -0.17 0.00 -1.03 0.00 0.00 54.13 53.59 1ucw s LEU 242 Cb 0.07 0.56 -0.01 0.00 0.03 0.00 0.00 46.19 46.84 1ucw s LEU 242 CO -0.04 -0.23 0.43 0.28 0.23 0.00 0.00 176.35 177.02 1ucw s THR 243 N 2.22 5.10 -0.00 5.49 -1.32 -0.56 -1.76 115.64 124.81 1ucw s THR 243 Ca 0.00 0.13 0.06 0.00 -1.21 0.00 0.00 61.69 60.67 1ucw s THR 243 Cb -0.12 -3.90 -0.03 0.00 -1.51 0.00 0.00 72.50 66.94 1ucw s THR 243 CO -0.08 -0.17 -0.17 -0.63 -2.21 0.00 0.00 174.62 171.36 1ucw s ILE 244 N 2.18 2.83 0.49 5.08 1.01 -0.26 -4.22 121.20 128.31 1ucw s ILE 244 Ca 0.15 -0.99 -0.20 0.00 0.00 0.00 0.00 60.65 59.60 1ucw s ILE 244 Cb -0.16 -2.14 -0.08 0.00 0.01 0.00 0.00 42.46 40.09 1ucw s ILE 244 CO 0.12 0.46 1.04 0.00 0.00 0.00 0.00 174.94 176.57 1ucw s ALA 245 N -0.82 2.87 0.31 9.38 0.00 -1.26 -0.70 121.76 131.53 1ucw s ALA 245 Ca 0.13 0.62 0.07 0.00 0.00 0.00 0.00 51.96 52.78 1ucw s ALA 245 Cb -0.10 -3.26 0.85 0.00 0.00 0.00 0.00 23.12 20.60 1ucw s ALA 245 CO 0.03 -0.33 1.68 -1.35 0.00 0.00 0.00 175.76 175.80 1ucw h PRO 246 N 1.57 0.37 -0.81 0.00 0.11 -1.99 -1.19 132.00 130.06 1ucw h PRO 246 Ca -0.50 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.58 1ucw h PRO 246 Cb 1.22 -0.08 -0.04 0.00 0.11 0.00 0.00 31.00 32.21 1ucw h PRO 246 CO 0.59 0.24 0.47 0.00 -0.21 0.00 0.00 178.00 179.09 1ucw h ALA 247 N 1.76 1.30 0.00 -0.75 0.00 -1.97 0.19 119.26 119.79 1ucw h ALA 247 Ca 0.62 -0.11 -0.20 0.00 0.00 0.00 0.00 54.91 55.22 1ucw h ALA 247 Cb 1.26 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.69 1ucw h ALA 247 CO -0.56 0.59 -1.11 -0.07 0.00 0.00 0.00 179.25 178.10 1ucw h LEU 248 N 1.12 0.00 -0.97 0.00 3.38 -1.69 -2.74 115.31 114.41 1ucw h LEU 248 Ca 0.29 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.18 1ucw h LEU 248 Cb -0.01 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1ucw h LEU 248 CO -0.05 0.86 -0.12 0.25 0.09 0.00 0.00 178.44 179.46 1ucw h LEU 249 N 0.00 0.59 -0.31 1.67 5.85 -0.78 -0.99 115.31 121.34 1ucw h LEU 249 Ca -0.09 -0.16 -0.13 0.00 0.84 0.00 0.00 57.88 58.34 1ucw h LEU 249 Cb 1.73 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 42.59 1ucw h LEU 249 CO 0.10 0.74 -0.32 0.50 -0.34 0.00 0.00 178.44 179.12 1ucw h LYS 250 N 0.56 0.77 -0.72 1.25 3.64 -0.97 -2.28 116.57 118.82 1ucw h LYS 250 Ca 0.10 -0.41 -0.03 0.00 -1.27 0.00 0.00 60.65 59.04 1ucw h LYS 250 Cb 0.54 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.34 1ucw h LYS 250 CO 0.03 1.03 0.34 0.93 -2.27 0.00 0.00 179.45 179.52 1ucw h GLU 251 N 0.53 1.03 -0.42 1.90 5.08 -1.06 -1.33 114.58 120.31 1ucw h GLU 251 Ca 0.05 -0.14 -0.14 0.00 -1.00 0.00 0.00 59.36 58.12 1ucw h GLU 251 Cb 0.90 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.95 1ucw h GLU 251 CO 0.08 0.80 -0.28 -0.07 -1.00 0.00 0.00 179.01 178.53 1ucw h LEU 252 N 1.02 0.98 -1.24 1.33 3.38 -1.10 -2.29 115.31 117.40 1ucw h LEU 252 Ca 0.25 -0.43 -0.06 0.00 0.09 0.00 0.00 57.88 57.73 1ucw h LEU 252 Cb 0.11 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 1ucw h LEU 252 CO -0.03 1.20 -0.26 0.00 0.09 0.00 0.00 178.44 179.44 1ucw h ALA 253 N 0.81 1.10 0.00 1.53 0.00 -1.05 -2.55 119.26 119.09 1ucw h ALA 253 Ca 0.08 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1ucw h ALA 253 Cb 0.87 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1ucw h ALA 253 CO 0.08 0.33 -0.76 0.39 0.00 0.00 0.00 179.25 179.29 1ucw n GLU 254 N -3.55 0.02 -3.50 0.00 1.02 -0.53 -4.78 120.64 109.31 1ucw n GLU 254 Ca -0.01 -0.00 -0.38 0.00 -0.02 0.00 0.00 57.16 56.75 1ucw n GLU 254 Cb 0.41 -1.50 -0.09 0.00 -0.02 0.00 0.00 31.44 30.24 1ucw n GLU 254 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1ucw s SER 255 N -3.05 6.23 0.49 1.62 1.04 -0.87 -5.04 113.70 114.12 1ucw s SER 255 Ca 0.09 0.25 -0.09 0.00 0.48 0.00 0.00 55.95 56.68 1ucw s SER 255 Cb 0.17 -2.17 -0.05 0.00 0.10 0.00 0.00 66.02 64.07 1ucw s SER 255 CO 0.78 -0.06 0.86 -1.61 0.98 0.00 0.00 173.24 174.20 1ucw s GLU 256 N 1.50 3.67 0.00 4.02 0.41 -1.26 -1.08 118.70 125.96 1ucw s GLU 256 Ca 0.13 0.50 0.00 0.00 -0.41 0.00 0.00 54.97 55.18 1ucw s GLU 256 Cb -0.15 -2.28 0.00 0.00 -1.78 0.00 0.00 34.13 29.92 1ucw s GLU 256 CO 0.08 -0.25 0.00 0.41 -0.49 0.00 0.00 175.26 175.01 1ucw n GLY 257 N -2.01 3.28 3.88 -1.39 0.00 -0.50 -4.78 105.19 103.68 1ucw n GLY 257 Ca 0.03 -1.62 -0.31 0.00 0.00 0.00 0.00 46.02 44.12 1ucw n GLY 257 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ucw s ALA 258 N -1.41 3.54 0.19 4.61 0.00 -1.26 -3.62 121.76 123.81 1ucw s ALA 258 Ca 0.00 -0.31 0.11 0.00 0.00 0.00 0.00 51.96 51.76 1ucw s ALA 258 Cb 0.00 -2.45 -0.04 0.00 0.00 0.00 0.00 23.12 20.62 1ucw s ALA 258 CO 0.00 0.39 -0.19 0.96 0.00 0.00 0.00 175.76 176.92 1ucw s ILE 259 N -1.94 2.62 0.10 0.00 -4.36 -1.26 -5.07 121.20 111.30 1ucw s ILE 259 Ca 0.47 -1.94 -0.02 0.00 -0.26 0.00 0.00 60.65 58.91 1ucw s ILE 259 Cb -0.11 -2.28 -0.05 0.00 1.25 0.00 0.00 42.46 41.28 1ucw s ILE 259 CO 0.24 -0.13 0.28 -1.83 0.24 0.00 0.00 174.94 173.74 1ucw s GLU 260 N -2.77 3.51 0.11 0.37 -1.05 -1.26 -4.95 118.70 112.65 1ucw s GLU 260 Ca 0.23 -0.32 -0.31 0.00 -0.15 0.00 0.00 54.97 54.42 1ucw s GLU 260 Cb -0.08 -2.96 -0.07 0.00 -0.44 0.00 0.00 34.13 30.58 1ucw s GLU 260 CO 0.12 0.54 1.29 0.50 0.95 0.00 0.00 175.26 178.66 1ucw s ARG 261 N -2.64 4.39 -0.20 -4.83 3.52 -1.26 -4.82 118.95 113.10 1ucw s ARG 261 Ca 0.37 1.93 0.04 0.00 -0.13 0.00 0.00 55.73 57.94 1ucw s ARG 261 Cb -0.12 -3.28 -0.14 0.00 -1.56 0.00 0.00 34.95 29.84 1ucw s ARG 261 CO 0.27 -0.31 -0.14 1.63 -0.81 0.00 0.00 175.30 175.93 1ucw n LYS 262 N 3.65 0.65 -3.42 5.12 4.76 0.47 -4.94 118.16 124.46 1ucw n LYS 262 Ca 0.09 0.10 -0.43 0.00 -2.87 0.00 0.00 58.31 55.21 1ucw n LYS 262 Cb 0.44 -1.41 -0.10 0.00 -1.84 0.00 0.00 35.03 32.12 1ucw n LYS 262 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1ucw s LEU 263 N -6.04 4.91 0.07 -0.35 1.02 -0.67 -5.02 118.68 112.60 1ucw s LEU 263 Ca -0.25 -0.72 -0.12 0.00 0.02 0.00 0.00 54.13 53.07 1ucw s LEU 263 Cb 0.07 -2.25 0.01 0.00 0.02 0.00 0.00 46.19 44.04 1ucw s LEU 263 CO 0.51 -0.46 0.26 -0.44 0.02 0.00 0.00 176.35 176.23 1ucw s SER 264 N 1.73 -0.03 -0.17 2.29 0.01 -1.26 -4.47 113.70 111.80 1ucw s SER 264 Ca 0.08 -0.39 -0.04 0.00 1.31 0.00 0.00 55.95 56.91 1ucw s SER 264 Cb -0.18 0.36 0.06 0.00 0.21 0.00 0.00 66.02 66.46 1ucw s SER 264 CO 0.11 -0.68 0.06 -0.47 0.41 0.00 0.00 173.24 172.68 1ucw s TYR 265 N -3.16 0.54 -1.15 2.43 5.04 -1.26 -4.98 117.35 114.81 1ucw s TYR 265 Ca -0.01 -0.50 0.21 0.00 -2.44 0.00 0.00 57.07 54.33 1ucw s TYR 265 Cb 0.01 -0.82 -0.17 0.00 0.35 0.00 0.00 41.96 41.33 1ucw s TYR 265 CO -0.07 -0.53 0.95 0.25 -1.34 0.00 0.00 175.55 174.80 1ucw n THR 266 N 5.18 0.00 -1.35 4.34 -2.24 -1.26 -5.01 114.28 113.95 1ucw n THR 266 Ca -0.08 -0.04 -0.07 0.00 -2.27 0.00 0.00 64.05 61.59 1ucw n THR 266 Cb 0.48 1.01 0.05 0.00 -2.10 0.00 0.00 70.33 69.77 1ucw n THR 266 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ucw n GLY 267 N 1.49 -1.03 3.92 3.38 0.00 -1.26 -5.08 105.19 106.61 1ucw n GLY 267 Ca 0.05 -1.71 -0.27 0.00 0.00 0.00 0.00 46.02 44.09 1ucw n GLY 267 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ucw s GLU 268 N -3.68 3.54 -0.09 1.61 2.02 -1.26 -5.04 118.70 115.80 1ucw s GLU 268 Ca 0.19 0.03 -0.30 0.00 0.02 0.00 0.00 54.97 54.92 1ucw s GLU 268 Cb -0.01 -2.49 -0.03 0.00 0.10 0.00 0.00 34.13 31.71 1ucw s GLU 268 CO 0.13 -0.05 1.25 0.08 0.02 0.00 0.00 175.26 176.69 1ucw s VAL 269 N -2.54 4.20 0.36 2.63 1.01 -1.26 -4.89 120.40 119.92 1ucw s VAL 269 Ca 0.45 1.51 0.01 0.00 0.00 0.00 0.00 61.98 63.95 1ucw s VAL 269 Cb -0.10 -3.97 -0.02 0.00 0.00 0.00 0.00 36.38 32.28 1ucw s VAL 269 CO 0.40 -0.05 0.56 -0.54 0.00 0.00 0.00 175.10 175.47 1ucw s LYS 270 N 2.73 3.37 0.27 2.72 1.02 0.12 -4.99 119.74 124.98 1ucw s LYS 270 Ca 0.56 -0.43 -0.30 0.00 0.02 0.00 0.00 55.97 55.83 1ucw s LYS 270 Cb -0.24 -2.66 -0.10 0.00 -0.52 0.00 0.00 37.83 34.31 1ucw s LYS 270 CO 0.20 0.06 1.42 0.00 -0.92 0.00 0.00 175.35 176.11 1ucw s ALA 271 N -2.35 3.60 0.20 5.17 0.00 -1.26 -4.40 121.76 122.73 1ucw s ALA 271 Ca 0.42 1.33 -0.30 0.00 0.00 0.00 0.00 51.96 53.41 1ucw s ALA 271 Cb -0.10 -3.55 -0.08 0.00 0.00 0.00 0.00 23.12 19.40 1ucw s ALA 271 CO 0.36 -0.74 1.08 1.03 0.00 0.00 0.00 175.76 177.49 1ucw s ARG 272 N -0.70 4.63 0.52 0.00 0.52 -1.26 -4.98 118.95 117.68 1ucw s ARG 272 Ca 0.57 1.70 -0.09 0.00 -0.52 0.00 0.00 55.73 57.40 1ucw s ARG 272 Cb -0.42 -3.26 0.13 0.00 0.52 0.00 0.00 34.95 31.91 1ucw s ARG 272 CO 0.46 0.15 0.54 -0.35 0.02 0.00 0.00 175.30 176.12 1ucw n PRO 273 N 2.06 -1.45 -2.10 3.54 -0.04 -1.26 -5.02 135.00 130.72 1ucw n PRO 273 Ca 0.01 -0.85 -0.33 0.00 -0.04 0.00 0.00 63.50 62.29 1ucw n PRO 273 Cb 0.46 -0.70 0.01 0.00 -0.04 0.00 0.00 33.50 33.23 1ucw n PRO 273 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ucw s ALA 274 N -3.38 2.70 0.25 0.55 0.00 -1.26 -4.97 121.76 115.65 1ucw s ALA 274 Ca 0.33 0.52 -0.30 0.00 0.00 0.00 0.00 51.96 52.52 1ucw s ALA 274 Cb -0.02 -3.27 -0.10 0.00 0.00 0.00 0.00 23.12 19.73 1ucw s ALA 274 CO 0.25 -0.81 1.36 1.03 0.00 0.00 0.00 175.76 177.58 1ucw s ARG 275 N -3.82 4.34 0.24 0.00 0.52 -1.26 -4.98 118.95 113.99 1ucw s ARG 275 Ca 0.66 2.18 -0.30 0.00 -0.52 0.00 0.00 55.73 57.76 1ucw s ARG 275 Cb -0.18 -3.13 -0.09 0.00 0.52 0.00 0.00 34.95 32.07 1ucw s ARG 275 CO 0.33 -0.30 1.19 -1.50 0.02 0.00 0.00 175.30 175.05 1ucw s ILE 276 N -0.23 3.36 0.56 1.52 2.07 -1.26 -5.04 121.20 122.19 1ucw s ILE 276 Ca 0.56 1.25 0.01 0.00 -1.41 0.00 0.00 60.65 61.06 1ucw s ILE 276 Cb -0.39 -3.79 0.04 0.00 0.13 0.00 0.00 42.46 38.44 1ucw s ILE 276 CO 0.43 0.25 0.79 0.42 -1.91 0.00 0.00 174.94 174.92 1ucw s THR 277 N -0.58 2.64 0.18 4.00 -4.23 -1.26 -4.91 115.64 111.48 1ucw s THR 277 Ca 0.50 -0.65 -0.13 0.00 -1.18 0.00 0.00 61.69 60.22 1ucw s THR 277 Cb -0.34 -2.99 0.08 0.00 1.34 0.00 0.00 72.50 70.59 1ucw s THR 277 CO 0.41 0.00 1.81 -0.08 -0.54 0.00 0.00 174.62 176.22 1ucw h GLU 278 N 0.04 0.58 -0.39 3.99 4.81 -1.99 0.74 114.58 122.37 1ucw h GLU 278 Ca -0.42 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.78 1ucw h GLU 278 Cb 1.30 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 30.53 1ucw h GLU 278 CO 0.52 0.38 0.25 0.77 -0.73 0.00 0.00 179.01 180.20 1ucw h SER 279 N 0.60 0.45 -0.06 1.04 0.02 -1.99 0.21 113.55 113.81 1ucw h SER 279 Ca 0.22 -0.02 -0.09 0.00 -0.84 0.00 0.00 61.79 61.06 1ucw h SER 279 Cb 0.06 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.47 1ucw h SER 279 CO -0.12 0.34 -0.22 -0.33 -1.14 0.00 0.00 176.83 175.36 1ucw h GLU 280 N 0.52 0.47 0.21 3.45 5.08 -1.85 -1.53 114.58 120.93 1ucw h GLU 280 Ca 0.14 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 1ucw h GLU 280 Cb -0.04 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.17 1ucw h GLU 280 CO -0.03 0.67 -0.10 0.35 -1.00 0.00 0.00 179.01 178.89 1ucw h PHE 281 N 0.42 -0.26 -0.99 4.33 3.57 -0.22 -0.78 116.94 123.00 1ucw h PHE 281 Ca 0.07 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.59 1ucw h PHE 281 Cb 0.62 0.09 -0.06 0.00 2.79 0.00 0.00 35.95 39.40 1ucw h PHE 281 CO 0.02 0.04 0.65 -0.07 -2.23 0.00 0.00 178.31 176.72 1ucw h LEU 282 N -0.56 1.09 0.13 0.59 3.38 -0.90 0.27 115.31 119.32 1ucw h LEU 282 Ca -0.03 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1ucw h LEU 282 Cb 0.42 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1ucw h LEU 282 CO 0.05 0.76 -0.06 -0.25 0.09 0.00 0.00 178.44 179.02 1ucw h TRP 283 N 1.27 -0.16 -0.59 1.13 2.91 -1.18 -1.52 115.95 117.81 1ucw h TRP 283 Ca 0.39 -0.00 -0.07 0.00 1.13 0.00 0.00 58.89 60.34 1ucw h TRP 283 Cb -0.02 0.05 -0.02 0.00 -0.51 0.00 0.00 29.16 28.66 1ucw h TRP 283 CO -0.00 0.11 0.09 1.96 -1.03 0.00 0.00 178.44 179.57 1ucw h GLN 284 N -0.42 0.98 -0.29 2.65 4.20 -0.84 -2.57 115.11 118.82 1ucw h GLN 284 Ca -0.02 -0.27 -0.02 0.00 0.06 0.00 0.00 58.65 58.41 1ucw h GLN 284 Cb 0.34 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.99 1ucw h GLN 284 CO 0.03 0.93 0.11 1.25 -0.67 0.00 0.00 178.83 180.47 1ucw h HIS 285 N 0.88 0.45 0.00 2.96 2.76 -0.47 -2.77 115.15 118.96 1ucw h HIS 285 Ca 0.18 -0.04 0.00 0.00 -2.20 0.00 0.00 60.37 58.31 1ucw h HIS 285 Cb 0.43 -0.13 0.00 0.00 1.55 0.00 0.00 27.41 29.26 1ucw h HIS 285 CO 0.03 0.45 0.00 0.09 -1.30 0.00 0.00 177.93 177.20 1ucw n ASN 286 N -4.73 0.00 0.23 3.26 3.02 -0.58 -1.98 115.26 114.48 1ucw n ASN 286 Ca -0.02 0.14 0.12 0.00 -0.03 0.00 0.00 54.58 54.79 1ucw n ASN 286 Cb 0.14 -0.34 0.30 0.00 -0.61 0.00 0.00 39.78 39.27 1ucw n ASN 286 CO 0.00 0.00 0.00 1.56 -2.62 0.00 0.00 177.26 176.20 1ucw h GLN 287 N 0.00 0.00 -4.57 3.52 1.08 -1.15 -3.41 115.11 110.58 1ucw h GLN 287 Ca 0.00 0.00 -0.72 0.00 -1.45 0.00 0.00 58.65 56.48 1ucw h GLN 287 Cb 0.21 0.00 -0.21 0.00 -0.05 0.00 0.00 27.48 27.43 1ucw h GLN 287 CO 0.00 0.07 -0.07 0.34 -0.95 0.00 0.00 178.83 178.22 1ucw s ASP 288 N -6.11 6.19 0.26 1.46 -1.08 -0.84 -4.95 116.67 111.60 1ucw s ASP 288 Ca 0.05 -1.33 -0.03 0.00 -0.52 0.00 0.00 52.55 50.72 1ucw s ASP 288 Cb 0.07 -2.25 0.38 0.00 -1.46 0.00 0.00 42.92 39.65 1ucw s ASP 288 CO 0.65 -0.90 1.89 -0.65 0.52 0.00 0.00 175.17 176.68 1ucw h PRO 289 N 8.98 1.17 0.02 4.34 0.11 -1.84 -2.05 132.00 142.72 1ucw h PRO 289 Ca -0.29 -0.07 -0.00 0.00 0.11 0.00 0.00 66.00 65.75 1ucw h PRO 289 Cb 1.10 -0.26 0.00 0.00 0.11 0.00 0.00 31.00 31.94 1ucw h PRO 289 CO 1.00 0.77 -0.01 1.98 -0.21 0.00 0.00 178.00 181.53 1ucw h MET 290 N 1.20 -0.02 -0.01 1.05 -1.53 -1.94 -2.54 114.93 111.14 1ucw h MET 290 Ca 0.42 0.00 -0.05 0.00 -3.44 0.00 0.00 59.70 56.63 1ucw h MET 290 Cb 0.11 0.01 -0.01 0.00 -0.55 0.00 0.00 31.60 31.16 1ucw h MET 290 CO -0.16 0.08 -0.24 0.00 0.14 0.00 0.00 176.91 176.73 1ucw h ALA 291 N 0.86 1.59 0.30 0.39 0.00 -1.78 -0.56 119.26 120.06 1ucw h ALA 291 Ca -0.00 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 1ucw h ALA 291 Cb 0.11 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1ucw h ALA 291 CO 0.00 0.31 -0.14 0.28 0.00 0.00 0.00 179.25 179.70 1ucw h VAL 292 N 0.01 0.73 0.67 0.00 2.07 -1.08 -2.19 116.25 116.46 1ucw h VAL 292 Ca 0.00 -0.40 -0.03 0.00 0.82 0.00 0.00 66.70 67.09 1ucw h VAL 292 Cb 0.43 0.95 0.01 0.00 -1.52 0.00 0.00 31.29 31.15 1ucw h VAL 292 CO 0.03 0.08 -0.32 0.44 0.02 0.00 0.00 177.57 177.82 1ucw h ASP 293 N -0.62 -0.76 -0.72 0.57 5.19 -1.18 -3.17 116.42 115.73 1ucw h ASP 293 Ca -0.04 -0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.35 1ucw h ASP 293 Cb 0.45 0.20 -0.04 0.00 0.18 0.00 0.00 39.33 40.12 1ucw h ASP 293 CO 0.07 -0.47 0.40 0.11 -3.12 0.00 0.00 179.24 176.23 1ucw h LYS 294 N -1.02 1.01 -0.37 3.56 1.79 -1.19 0.10 116.57 120.45 1ucw h LYS 294 Ca -0.09 -0.11 -0.06 0.00 -2.18 0.00 0.00 60.65 58.21 1ucw h LYS 294 Cb 0.72 -0.20 -0.01 0.00 -1.58 0.00 0.00 32.23 31.15 1ucw h LYS 294 CO 0.15 0.74 -0.01 1.25 -1.08 0.00 0.00 179.45 180.50 1ucw h LEU 295 N 1.02 0.65 -0.39 2.94 5.85 -1.49 -0.67 115.31 123.22 1ucw h LEU 295 Ca 0.26 -0.31 -0.06 0.00 0.84 0.00 0.00 57.88 58.61 1ucw h LEU 295 Cb 0.02 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.86 1ucw h LEU 295 CO -0.04 0.81 0.02 0.00 -0.34 0.00 0.00 178.44 178.88 1ucw h ALA 296 N 0.87 0.52 -0.56 1.25 0.00 -1.45 -2.87 119.26 117.02 1ucw h ALA 296 Ca 0.10 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.71 1ucw h ALA 296 Cb 0.48 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1ucw h ALA 296 CO 0.02 0.28 0.12 1.49 0.00 0.00 0.00 179.25 181.16 1ucw h GLU 297 N 0.51 0.91 -0.81 0.00 4.81 -0.90 -2.49 114.58 116.61 1ucw h GLU 297 Ca 0.11 -0.23 -0.03 0.00 -0.13 0.00 0.00 59.36 59.08 1ucw h GLU 297 Cb 0.44 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.67 1ucw h GLU 297 CO 0.02 0.86 0.38 0.78 -0.73 0.00 0.00 179.01 180.32 1ucw h GLY 298 N 0.81 1.25 1.26 1.92 0.00 -1.08 -1.47 103.07 105.77 1ucw h GLY 298 Ca 0.17 -0.63 -0.09 0.00 0.00 0.00 0.00 47.33 46.78 1ucw h GLY 298 CO 0.01 0.59 -0.07 -2.22 0.00 0.00 0.00 176.54 174.86 1ucw h ILE 299 N 1.15 1.26 -0.08 2.60 2.04 -1.42 -2.06 117.51 120.99 1ucw h ILE 299 Ca 0.28 -1.15 -0.01 0.00 1.00 0.00 0.00 64.86 64.98 1ucw h ILE 299 Cb 0.13 0.95 -0.00 0.00 -0.74 0.00 0.00 36.82 37.15 1ucw h ILE 299 CO -0.03 0.40 0.02 0.03 0.00 0.00 0.00 178.15 178.57 1ucw h ARG 300 N 0.80 0.12 -0.59 2.37 3.08 -0.98 -1.70 114.38 117.48 1ucw h ARG 300 Ca 0.14 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.15 1ucw h ARG 300 Cb 0.57 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.57 1ucw h ARG 300 CO 0.03 0.30 0.32 0.87 -1.07 0.00 0.00 179.97 180.42 1ucw h LYS 301 N -0.08 0.82 0.00 0.04 1.57 -1.22 -1.30 116.57 116.41 1ucw h LYS 301 Ca 0.02 -0.10 -0.05 0.00 -1.87 0.00 0.00 60.65 58.66 1ucw h LYS 301 Cb 0.23 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 1ucw h LYS 301 CO -0.00 0.63 -0.23 0.74 -0.57 0.00 0.00 179.45 180.02 1ucw h PHE 302 N 0.80 0.00 -0.07 -1.35 0.04 -1.35 -1.69 116.94 113.32 1ucw h PHE 302 Ca 0.21 0.00 -0.18 0.00 2.80 0.00 0.00 57.97 60.79 1ucw h PHE 302 Cb 0.05 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.22 1ucw h PHE 302 CO -0.01 0.23 -0.66 0.00 -0.60 0.00 0.00 178.31 177.27 1ucw h ALA 303 N 1.77 0.17 -0.82 2.45 0.00 -0.58 -2.34 119.26 119.91 1ucw h ALA 303 Ca -0.00 -0.57 -0.01 0.00 0.00 0.00 0.00 54.91 54.32 1ucw h ALA 303 Cb 0.51 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 1ucw h ALA 303 CO 0.03 0.48 0.46 0.82 0.00 0.00 0.00 179.25 181.04 1ucw h ILE 304 N 0.18 1.24 0.00 0.00 2.04 -0.88 -1.77 117.51 118.32 1ucw h ILE 304 Ca -0.06 -0.58 -0.07 0.00 1.00 0.00 0.00 64.86 65.15 1ucw h ILE 304 Cb 1.33 0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.52 1ucw h ILE 304 CO 0.13 0.26 -0.35 0.44 0.00 0.00 0.00 178.15 178.64 1ucw h ASP 305 N 1.13 0.00 -0.22 1.72 3.32 -1.32 -0.38 116.42 120.68 1ucw h ASP 305 Ca 0.29 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 57.21 1ucw h ASP 305 Cb 0.01 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.56 1ucw h ASP 305 CO -0.05 0.35 -0.37 -0.61 -1.72 0.00 0.00 179.24 176.84 1ucw h GLN 306 N 0.00 0.63 -0.55 3.56 5.75 -0.83 -2.32 115.11 121.34 1ucw h GLN 306 Ca -0.00 -0.39 -0.09 0.00 -0.15 0.00 0.00 58.65 58.02 1ucw h GLN 306 Cb 0.73 0.04 -0.02 0.00 1.07 0.00 0.00 27.48 29.30 1ucw h GLN 306 CO 0.04 1.00 -0.00 0.93 -2.65 0.00 0.00 178.83 178.16 1ucw h GLU 307 N 0.33 0.95 -0.06 1.69 5.08 -0.96 -1.23 114.58 120.38 1ucw h GLU 307 Ca 0.02 -0.28 -0.06 0.00 -1.00 0.00 0.00 59.36 58.04 1ucw h GLU 307 Cb 0.96 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.10 1ucw h GLU 307 CO 0.08 0.94 -0.23 0.87 -1.00 0.00 0.00 179.01 179.67 1ucw h LYS 308 N 0.87 0.10 -0.05 2.33 1.57 -1.01 -0.61 116.57 119.76 1ucw h LYS 308 Ca 0.16 -0.03 -0.15 0.00 -1.87 0.00 0.00 60.65 58.77 1ucw h LYS 308 Cb 0.52 -0.01 0.01 0.00 0.08 0.00 0.00 32.23 32.82 1ucw h LYS 308 CO 0.03 0.33 -0.55 1.25 -0.57 0.00 0.00 179.45 179.93 1ucw h LEU 309 N 0.09 0.58 -1.68 2.94 6.46 -0.99 -2.82 115.31 119.89 1ucw h LEU 309 Ca 0.02 -0.70 -0.01 0.00 -0.12 0.00 0.00 57.88 57.07 1ucw h LEU 309 Cb 0.46 -0.17 -0.01 0.00 -0.73 0.00 0.00 40.66 40.21 1ucw h LEU 309 CO 0.03 1.19 0.09 -0.33 -0.62 0.00 0.00 178.44 178.80 1ucw h GLU 310 N 0.01 0.30 0.09 1.25 5.08 -0.71 -1.19 114.58 119.40 1ucw h GLU 310 Ca -0.05 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1ucw h GLU 310 Cb 1.23 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.41 1ucw h GLU 310 CO 0.11 0.25 -0.04 -0.22 -1.00 0.00 0.00 179.01 178.11 1ucw h LYS 311 N 0.30 -0.11 -0.31 2.33 3.11 -1.09 -0.82 116.57 119.98 1ucw h LYS 311 Ca 0.08 0.01 0.03 0.00 -2.81 0.00 0.00 60.65 57.95 1ucw h LYS 311 Cb 0.06 0.03 -0.03 0.00 -1.00 0.00 0.00 32.23 31.29 1ucw h LYS 311 CO -0.01 0.13 0.13 1.98 -2.81 0.00 0.00 179.45 178.87 1ucw h MET 312 N -0.35 0.26 -0.59 1.90 4.05 -1.17 -2.30 114.93 116.73 1ucw h MET 312 Ca -0.01 -0.02 -0.08 0.00 -0.28 0.00 0.00 59.70 59.31 1ucw h MET 312 Cb 0.30 -0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 31.01 1ucw h MET 312 CO 0.02 0.18 0.06 0.82 0.23 0.00 0.00 176.91 178.21 1ucw h ILE 313 N 0.27 1.26 -0.13 1.77 1.08 -1.22 -2.86 117.51 117.68 1ucw h ILE 313 Ca 0.13 -1.03 -0.05 0.00 -0.39 0.00 0.00 64.86 63.52 1ucw h ILE 313 Cb 0.08 0.74 -0.01 0.00 -3.07 0.00 0.00 36.82 34.57 1ucw h ILE 313 CO -0.12 0.38 -0.14 1.23 -0.69 0.00 0.00 178.15 178.81 1ucw h GLY 314 N 1.02 0.22 1.77 5.37 0.00 -0.71 -1.80 103.07 108.93 1ucw h GLY 314 Ca 0.18 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.37 1ucw h GLY 314 CO 0.02 0.12 0.00 1.22 0.00 0.00 0.00 176.54 177.90 1ucw n ASP 315 N -4.28 0.00 -0.54 0.19 8.00 -0.91 -3.07 116.55 115.95 1ucw n ASP 315 Ca -0.01 0.21 0.08 0.00 0.71 0.00 0.00 54.79 55.77 1ucw n ASP 315 Cb 0.27 -0.39 0.05 0.00 -0.02 0.00 0.00 41.12 41.03 1ucw n ASP 315 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1ucw n LEU 316 N -1.39 2.07 -0.62 0.64 4.77 -0.69 -5.12 117.00 116.67 1ucw n LEU 316 Ca 0.09 -0.94 0.13 0.00 -0.03 0.00 0.00 56.01 55.26 1ucw n LEU 316 Cb 0.23 0.00 0.40 0.00 -2.33 0.00 0.00 43.42 41.72 1ucw n LEU 316 CO 0.20 0.38 0.80 0.18 -1.33 0.00 0.00 177.39 177.61