#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 6.20 0.29 3.42 -4.77 -1.26 -1.46 116.67 119.08 1ucw s ASP 3 Ca 0.00 0.38 0.03 0.00 -3.30 0.00 0.00 52.55 49.66 1ucw s ASP 3 Cb 0.00 -1.90 0.62 0.00 -1.09 0.00 0.00 42.92 40.55 1ucw s ASP 3 CO 0.00 -0.37 1.81 0.11 0.70 0.00 0.00 175.17 177.42 1ucw h LYS 4 N 0.70 0.88 -0.35 2.11 6.56 -0.71 -1.52 116.57 124.25 1ucw h LYS 4 Ca -0.49 -0.05 -0.02 0.00 -1.06 0.00 0.00 60.65 59.03 1ucw h LYS 4 Cb 1.23 -0.20 -0.02 0.00 -0.57 0.00 0.00 32.23 32.67 1ucw h LYS 4 CO 0.60 0.58 0.14 1.25 -2.06 0.00 0.00 179.45 179.97 1ucw h LEU 5 N 0.91 0.48 -0.76 2.94 6.46 -1.80 0.64 115.31 124.18 1ucw h LEU 5 Ca 0.53 -0.16 -0.08 0.00 -0.12 0.00 0.00 57.88 58.04 1ucw h LEU 5 Cb 0.63 -0.12 -0.02 0.00 -0.73 0.00 0.00 40.66 40.42 1ucw h LEU 5 CO -0.31 0.51 0.05 0.74 -0.62 0.00 0.00 178.44 178.81 1ucw h THR 6 N 0.42 1.26 -0.31 1.05 2.02 -1.75 -2.40 112.91 113.20 1ucw h THR 6 Ca 0.12 -1.05 -0.11 0.00 0.77 0.00 0.00 66.41 66.14 1ucw h THR 6 Cb 0.18 0.74 -0.01 0.00 -1.74 0.00 0.00 68.15 67.31 1ucw h THR 6 CO -0.01 0.38 -0.27 -1.28 0.37 0.00 0.00 175.52 174.71 1ucw h SER 7 N 0.93 0.63 -0.29 4.18 0.87 -1.00 -2.99 113.55 115.88 1ucw h SER 7 Ca 0.18 -0.23 -0.07 0.00 -1.23 0.00 0.00 61.79 60.43 1ucw h SER 7 Cb 0.46 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 62.23 1ucw h SER 7 CO 0.02 0.88 -0.06 0.25 -0.53 0.00 0.00 176.83 177.39 1ucw h LEU 8 N 0.54 0.64 -2.37 2.23 5.85 -0.51 -2.82 115.31 118.87 1ucw h LEU 8 Ca 0.07 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.63 1ucw h LEU 8 Cb 0.74 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.60 1ucw h LEU 8 CO 0.06 0.75 0.00 0.03 -0.34 0.00 0.00 178.44 178.94 1ucw h ARG 9 N 0.62 0.00 -0.25 1.25 3.08 -1.28 0.20 114.38 118.00 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 0.48 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 -0.39 1.96 -1.07 0.00 0.00 179.97 180.50 1ucw h GLN 10 N 0.00 0.57 0.00 0.04 4.20 -1.62 -3.35 115.11 114.95 1ucw h GLN 10 Ca 0.00 -0.28 -0.28 0.00 0.06 0.00 0.00 58.65 58.15 1ucw h GLN 10 Cb 0.02 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 27.75 1ucw h GLN 10 CO 0.00 0.87 -2.05 0.66 -0.67 0.00 0.00 178.83 177.64 1ucw n TYR 11 N -4.04 0.00 -4.67 2.96 4.01 -0.76 -5.02 117.16 109.64 1ucw n TYR 11 Ca -0.02 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.50 1ucw n TYR 11 Cb 0.51 -0.74 -0.15 0.00 -0.31 0.00 0.00 39.34 38.64 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 -2.37 1.15 -0.13 -0.72 2.01 -0.01 -4.44 115.64 111.13 1ucw s THR 12 Ca -0.12 -0.61 -0.29 0.00 0.31 0.00 0.00 61.69 60.98 1ucw s THR 12 Cb 0.05 -0.97 -0.02 0.00 0.01 0.00 0.00 72.50 71.57 1ucw s THR 12 CO 0.58 0.33 1.26 -0.89 -0.69 0.00 0.00 174.62 175.20 1ucw s THR 13 N -0.23 4.25 -0.10 -0.82 2.01 -0.94 -3.98 115.64 115.83 1ucw s THR 13 Ca 0.03 1.53 -0.24 0.00 0.31 0.00 0.00 61.69 63.32 1ucw s THR 13 Cb -0.07 -3.99 -0.03 0.00 0.01 0.00 0.00 72.50 68.43 1ucw s THR 13 CO -0.00 -0.10 0.75 -0.69 -0.69 0.00 0.00 174.62 173.89 1ucw s VAL 14 N 3.17 4.99 -0.03 3.82 1.01 -1.26 -2.26 120.40 129.84 1ucw s VAL 14 Ca 0.56 1.51 0.06 0.00 0.00 0.00 0.00 61.98 64.11 1ucw s VAL 14 Cb -0.23 -4.08 -0.01 0.00 0.00 0.00 0.00 36.38 32.06 1ucw s VAL 14 CO 0.17 0.17 -0.22 -0.69 0.00 0.00 0.00 175.10 174.53 1ucw s VAL 15 N 1.31 1.76 -0.14 2.92 1.01 -0.68 -1.18 120.40 125.39 1ucw s VAL 15 Ca 0.38 -0.93 -0.14 0.00 0.00 0.00 0.00 61.98 61.29 1ucw s VAL 15 Cb -0.17 -1.47 -0.05 0.00 0.00 0.00 0.00 36.38 34.68 1ucw s VAL 15 CO 0.16 0.50 0.31 0.00 0.00 0.00 0.00 175.10 176.07 1ucw s ALA 16 N -0.34 3.61 -0.83 5.51 0.00 -0.84 -1.13 121.76 127.74 1ucw s ALA 16 Ca 0.04 -0.43 -0.11 0.00 0.00 0.00 0.00 51.96 51.46 1ucw s ALA 16 Cb -0.10 -2.39 0.22 0.00 0.00 0.00 0.00 23.12 20.85 1ucw s ALA 16 CO 0.01 0.15 0.76 0.34 0.00 0.00 0.00 175.76 177.01 1ucw s ASP 17 N 0.26 6.55 -0.23 0.00 2.15 0.30 -0.68 116.67 125.02 1ucw s ASP 17 Ca 0.18 -2.88 -0.37 0.00 0.43 0.00 0.00 52.55 49.91 1ucw s ASP 17 Cb -0.13 -2.14 0.15 0.00 -0.30 0.00 0.00 42.92 40.50 1ucw s ASP 17 CO 0.05 -0.48 1.33 0.28 -0.17 0.00 0.00 175.17 176.17 1ucw s THR 18 N -0.13 0.00 -2.55 1.71 -1.32 -0.65 -4.42 115.64 108.28 1ucw s THR 18 Ca 0.20 -0.01 0.21 0.00 -1.21 0.00 0.00 61.69 60.87 1ucw s THR 18 Cb -0.12 -1.11 0.17 0.00 -1.51 0.00 0.00 72.50 69.94 1ucw s THR 18 CO -0.08 0.00 1.16 0.61 -2.21 0.00 0.00 174.62 174.10 1ucw n GLY 19 N -0.09 0.68 3.65 6.08 0.00 -1.26 -4.50 105.19 109.76 1ucw n GLY 19 Ca 0.02 -0.59 -0.42 0.00 0.00 0.00 0.00 46.02 45.03 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 -1.69 6.91 0.51 1.61 2.15 -1.26 -4.95 116.67 119.94 1ucw s ASP 20 Ca 0.24 1.13 0.33 0.00 0.43 0.00 0.00 52.55 54.68 1ucw s ASP 20 Cb 0.17 -2.46 1.40 0.00 -0.30 0.00 0.00 42.92 41.73 1ucw s ASP 20 CO 0.26 -0.50 1.97 0.16 -0.17 0.00 0.00 175.17 176.88 1ucw h ILE 21 N 5.36 0.00 -0.51 4.11 3.07 -1.96 -3.02 117.51 124.55 1ucw h ILE 21 Ca -0.24 -0.40 -0.03 0.00 1.55 0.00 0.00 64.86 65.73 1ucw h ILE 21 Cb 1.10 1.34 -0.02 0.00 -0.27 0.00 0.00 36.82 38.97 1ucw h ILE 21 CO 0.88 0.00 0.20 0.00 -1.05 0.00 0.00 178.15 178.17 1ucw h ALA 22 N 2.05 1.38 0.00 0.16 0.00 -2.01 -2.23 119.26 118.62 1ucw h ALA 22 Ca 0.00 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.70 1ucw h ALA 22 Cb 0.43 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1ucw h ALA 22 CO 0.00 0.47 -0.32 0.00 0.00 0.00 0.00 179.25 179.40 1ucw h ALA 23 N 1.48 0.94 -0.31 0.00 0.00 -1.96 -2.56 119.26 116.85 1ucw h ALA 23 Ca 0.18 -0.29 -0.16 0.00 0.00 0.00 0.00 54.91 54.63 1ucw h ALA 23 Cb 0.16 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1ucw h ALA 23 CO -0.02 0.40 -0.45 0.52 0.00 0.00 0.00 179.25 179.70 1ucw h MET 24 N 0.00 0.82 -0.20 0.00 2.86 -1.53 -2.03 114.93 114.85 1ucw h MET 24 Ca -0.00 -0.46 -0.13 0.00 -2.06 0.00 0.00 59.70 57.04 1ucw h MET 24 Cb 0.93 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.61 1ucw h MET 24 CO 0.04 1.09 -0.45 0.87 1.06 0.00 0.00 176.91 179.53 1ucw h LYS 25 N 0.65 0.49 0.08 1.72 1.57 -1.34 -2.18 116.57 117.56 1ucw h LYS 25 Ca 0.04 -0.26 -0.25 0.00 -1.87 0.00 0.00 60.65 58.31 1ucw h LYS 25 Cb 1.03 0.01 0.02 0.00 0.08 0.00 0.00 32.23 33.37 1ucw h LYS 25 CO 0.10 0.84 -1.01 -0.07 -0.57 0.00 0.00 179.45 178.74 1ucw h LEU 26 N 0.40 0.76 -0.78 2.94 3.38 -1.39 -3.38 115.31 117.24 1ucw h LEU 26 Ca 0.03 -0.81 0.00 0.00 0.09 0.00 0.00 57.88 57.19 1ucw h LEU 26 Cb 0.94 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.45 1ucw h LEU 26 CO 0.08 1.49 -0.30 -1.22 0.09 0.00 0.00 178.44 178.58 1ucw n TYR 27 N -3.94 0.00 -3.88 1.13 4.01 -0.77 -5.05 117.16 108.67 1ucw n TYR 27 Ca -0.13 0.00 -0.38 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 -0.25 -0.82 -1.62 -0.72 6.02 -0.82 -4.95 117.38 114.21 1ucw n GLN 28 Ca 0.05 0.28 -0.31 0.00 -0.01 0.00 0.00 57.00 57.01 1ucw n GLN 28 Cb 0.28 -3.40 0.06 0.00 1.02 0.00 0.00 30.24 28.20 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 -6.68 2.71 0.01 -1.09 0.04 -1.26 -4.99 135.00 123.74 1ucw s PRO 29 Ca 0.47 0.78 -0.19 0.00 0.04 0.00 0.00 61.00 62.10 1ucw s PRO 29 Cb -0.21 -1.98 -0.25 0.00 0.04 0.00 0.00 34.50 32.10 1ucw s PRO 29 CO 0.91 -1.22 1.08 0.37 0.04 0.00 0.00 177.00 178.19 1ucw h GLN 30 N -0.80 0.45 -5.17 4.56 4.15 -1.52 -3.40 115.11 113.38 1ucw h GLN 30 Ca -0.45 -0.53 -0.54 0.00 0.77 0.00 0.00 58.65 57.90 1ucw h GLN 30 Cb 1.23 0.16 -0.13 0.00 0.21 0.00 0.00 27.48 28.95 1ucw h GLN 30 CO 0.59 1.18 -0.56 -0.51 -1.93 0.00 0.00 178.83 177.60 1ucw s ASP 31 N -6.92 2.84 0.02 -0.69 1.01 -1.25 0.40 116.67 112.08 1ucw s ASP 31 Ca -0.12 -1.53 -0.04 0.00 0.71 0.00 0.00 52.55 51.56 1ucw s ASP 31 Cb 0.04 0.21 -0.01 0.00 1.01 0.00 0.00 42.92 44.17 1ucw s ASP 31 CO 0.85 -0.76 0.07 0.00 0.21 0.00 0.00 175.17 175.54 1ucw s ALA 32 N -3.18 -0.11 0.03 5.23 0.00 -0.48 -1.98 121.76 121.28 1ucw s ALA 32 Ca 0.28 -0.38 0.04 0.00 0.00 0.00 0.00 51.96 51.89 1ucw s ALA 32 Cb 0.05 0.15 -0.02 0.00 0.00 0.00 0.00 23.12 23.30 1ucw s ALA 32 CO 0.14 -0.21 -0.12 0.95 0.00 0.00 0.00 175.76 176.52 1ucw s THR 33 N -1.63 0.93 0.29 0.00 -4.23 0.14 -1.84 115.64 109.29 1ucw s THR 33 Ca -0.13 -0.89 0.03 0.00 -1.18 0.00 0.00 61.69 59.51 1ucw s THR 33 Cb -0.07 -0.86 -0.06 0.00 1.34 0.00 0.00 72.50 72.85 1ucw s THR 33 CO -0.00 -0.03 0.05 0.42 -0.54 0.00 0.00 174.62 174.51 1ucw s THR 34 N -0.82 1.05 0.19 3.99 -4.23 -0.82 -1.64 115.64 113.37 1ucw s THR 34 Ca -0.00 -2.01 -0.14 0.00 -1.18 0.00 0.00 61.69 58.35 1ucw s THR 34 Cb -0.07 -2.65 0.01 0.00 1.34 0.00 0.00 72.50 71.13 1ucw s THR 34 CO 0.01 -0.09 0.45 0.54 -0.54 0.00 0.00 174.62 174.99 1ucw s ASN 35 N -3.41 -0.14 0.47 3.99 2.20 -1.26 -4.48 114.94 112.30 1ucw s ASN 35 Ca 0.35 -0.67 0.24 0.00 -0.94 0.00 0.00 52.86 51.84 1ucw s ASN 35 Cb 0.08 0.54 1.26 0.00 -2.00 0.00 0.00 41.25 41.13 1ucw s ASN 35 CO 0.14 -1.02 1.86 -0.65 -2.94 0.00 0.00 177.10 174.48 1ucw h PRO 36 N 2.31 0.22 -0.15 3.55 0.11 -1.89 -0.62 132.00 135.53 1ucw h PRO 36 Ca -0.29 -0.01 -0.19 0.00 0.11 0.00 0.00 66.00 65.62 1ucw h PRO 36 Cb 1.25 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 1ucw h PRO 36 CO 0.40 0.14 -0.66 0.77 -0.21 0.00 0.00 178.00 178.44 1ucw h SER 37 N 0.22 0.68 0.22 -2.05 0.02 -1.91 -2.23 113.55 108.51 1ucw h SER 37 Ca 0.47 -0.41 -0.18 0.00 -0.84 0.00 0.00 61.79 60.82 1ucw h SER 37 Cb 1.45 -0.20 -0.00 0.00 0.14 0.00 0.00 62.40 63.79 1ucw h SER 37 CO -0.12 1.16 -0.70 -0.07 -1.14 0.00 0.00 176.83 175.97 1ucw h LEU 38 N 0.43 0.51 -0.83 5.07 3.38 -1.65 -2.01 115.31 120.20 1ucw h LEU 38 Ca -0.02 -0.32 -0.12 0.00 0.09 0.00 0.00 57.88 57.51 1ucw h LEU 38 Cb 1.25 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.83 1ucw h LEU 38 CO 0.13 1.06 -0.46 0.40 0.09 0.00 0.00 178.44 179.66 1ucw h ILE 39 N 0.30 1.33 -0.24 1.22 1.08 -1.12 0.19 117.51 120.27 1ucw h ILE 39 Ca -0.03 -1.64 -0.20 0.00 -0.39 0.00 0.00 64.86 62.61 1ucw h ILE 39 Cb 1.27 1.74 0.00 0.00 -3.07 0.00 0.00 36.82 36.77 1ucw h ILE 39 CO 0.12 0.49 -0.63 0.25 -0.69 0.00 0.00 178.15 177.70 1ucw h LEU 40 N 0.23 0.93 -0.46 1.44 5.85 -1.31 -2.11 115.31 119.88 1ucw h LEU 40 Ca 0.02 -0.54 -0.14 0.00 0.84 0.00 0.00 57.88 58.06 1ucw h LEU 40 Cb 0.90 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.65 1ucw h LEU 40 CO 0.07 1.33 -0.24 0.78 -0.34 0.00 0.00 178.44 180.04 1ucw h ASN 41 N 0.61 1.02 -0.36 1.25 2.35 -1.08 -2.95 115.58 116.42 1ucw h ASN 41 Ca -0.01 -0.41 -0.04 0.00 -0.55 0.00 0.00 56.30 55.30 1ucw h ASN 41 Cb 1.24 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 39.30 1ucw h ASN 41 CO 0.13 1.20 0.11 0.00 -1.65 0.00 0.00 177.43 177.22 1ucw h ALA 42 N 0.85 1.38 0.00 -0.83 0.00 -0.57 -1.74 119.26 118.35 1ucw h ALA 42 Ca 0.10 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1ucw h ALA 42 Cb 0.83 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1ucw h ALA 42 CO 0.07 0.45 0.00 0.00 0.00 0.00 0.00 179.25 179.77 1ucw h ALA 43 N 1.49 1.00 0.00 0.00 0.00 -1.20 -1.92 119.26 118.64 1ucw h ALA 43 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1ucw h ALA 43 Cb 0.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1ucw h ALA 43 CO -0.00 0.00 -0.26 1.04 0.00 0.00 0.00 179.25 180.02 1ucw n GLN 44 N -2.90 0.28 -2.21 0.00 1.13 -0.66 -4.81 117.38 108.22 1ucw n GLN 44 Ca -0.01 0.16 -0.42 0.00 -1.94 0.00 0.00 57.00 54.79 1ucw n GLN 44 Cb 0.18 -1.76 -0.03 0.00 0.11 0.00 0.00 30.24 28.74 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 -3.13 3.85 0.46 5.09 1.01 -0.72 -4.92 121.20 122.84 1ucw s ILE 45 Ca 0.09 1.09 0.22 0.00 0.00 0.00 0.00 60.65 62.05 1ucw s ILE 45 Cb 0.13 -3.71 0.41 0.00 0.01 0.00 0.00 42.46 39.30 1ucw s ILE 45 CO 0.65 -0.07 1.87 1.55 0.00 0.00 0.00 174.94 178.94 1ucw h PRO 46 N 8.60 0.26 0.00 2.79 0.13 -1.88 0.38 132.00 142.28 1ucw h PRO 46 Ca -0.35 -0.02 -0.05 0.00 -0.87 0.00 0.00 66.00 64.72 1ucw h PRO 46 Cb 1.15 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 32.22 1ucw h PRO 46 CO 0.94 0.17 -0.22 0.93 -0.23 0.00 0.00 178.00 179.60 1ucw h GLU 47 N 0.27 0.00 -0.00 0.86 3.07 -1.95 -2.81 114.58 114.03 1ucw h GLU 47 Ca 0.45 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.31 1ucw h GLU 47 Cb 1.33 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.24 1ucw h GLU 47 CO -0.13 0.22 0.00 0.66 -1.40 0.00 0.00 179.01 178.37 1ucw n TYR 48 N -3.61 0.00 -0.37 4.33 4.02 0.12 -3.93 117.16 117.72 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 0.36 0.00 0.17 0.00 -0.02 0.00 0.00 39.34 39.85 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 0.38 1.13 -0.96 -0.72 9.65 -1.58 -0.80 114.38 121.48 1ucw h ARG 49 Ca 0.00 -0.07 0.04 0.00 -1.10 0.00 0.00 59.98 58.85 1ucw h ARG 49 Cb 0.08 -0.26 -0.06 0.00 -1.39 0.00 0.00 29.97 28.35 1ucw h ARG 49 CO 0.00 0.75 0.63 0.87 2.80 0.00 0.00 179.97 185.02 1ucw h LYS 50 N 1.16 1.18 -0.38 0.20 1.57 -1.83 -0.34 116.57 118.14 1ucw h LYS 50 Ca 0.43 -0.07 -0.10 0.00 -1.87 0.00 0.00 60.65 59.04 1ucw h LYS 50 Cb 0.18 -0.27 -0.02 0.00 0.08 0.00 0.00 32.23 32.20 1ucw h LYS 50 CO -0.18 0.78 -0.16 -0.07 -0.57 0.00 0.00 179.45 179.25 1ucw h LEU 51 N 1.22 0.71 -0.16 2.94 3.38 -1.43 0.05 115.31 122.02 1ucw h LEU 51 Ca 0.38 -0.23 -0.08 0.00 0.09 0.00 0.00 57.88 58.05 1ucw h LEU 51 Cb 0.00 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.56 1ucw h LEU 51 CO -0.12 0.88 -0.20 0.40 0.09 0.00 0.00 178.44 179.49 1ucw h ILE 52 N 0.64 1.35 -0.16 1.22 2.04 -0.89 -1.28 117.51 120.43 1ucw h ILE 52 Ca 0.10 -1.40 -0.05 0.00 1.00 0.00 0.00 64.86 64.51 1ucw h ILE 52 Cb 0.64 1.88 -0.01 0.00 -0.74 0.00 0.00 36.82 38.58 1ucw h ILE 52 CO 0.04 0.42 -0.13 0.44 0.00 0.00 0.00 178.15 178.92 1ucw h ASP 53 N 0.06 0.24 -0.43 1.72 3.32 -0.90 -0.58 116.42 119.85 1ucw h ASP 53 Ca 0.02 -0.05 -0.13 0.00 0.02 0.00 0.00 57.03 56.89 1ucw h ASP 53 Cb 0.76 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.23 1ucw h ASP 53 CO 0.05 0.40 -0.23 -0.78 -1.72 0.00 0.00 179.24 176.96 1ucw h ASP 54 N 0.24 0.94 0.03 6.45 1.82 -0.81 -0.74 116.42 124.35 1ucw h ASP 54 Ca 0.05 -0.41 -0.00 0.00 -0.39 0.00 0.00 57.03 56.27 1ucw h ASP 54 Cb 0.39 -0.26 0.00 0.00 0.68 0.00 0.00 39.33 40.14 1ucw h ASP 54 CO 0.02 1.15 -0.01 0.00 -1.61 0.00 0.00 179.24 178.79 1ucw h ALA 55 N 0.82 -0.04 -0.44 -0.78 0.00 -0.14 -1.01 119.26 117.68 1ucw h ALA 55 Ca 0.09 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1ucw h ALA 55 Cb 0.81 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 1ucw h ALA 55 CO 0.07 -0.45 0.24 0.28 0.00 0.00 0.00 179.25 179.39 1ucw h VAL 56 N -0.19 1.16 -0.53 0.00 2.07 -1.10 -0.59 116.25 117.08 1ucw h VAL 56 Ca -0.00 -0.42 -0.06 0.00 0.82 0.00 0.00 66.70 67.04 1ucw h VAL 56 Cb 0.17 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 1ucw h VAL 56 CO 0.01 0.17 0.07 0.00 0.02 0.00 0.00 177.57 177.84 1ucw h ALA 57 N 1.09 1.13 -0.27 1.67 0.00 -1.07 -2.02 119.26 119.78 1ucw h ALA 57 Ca 0.15 -0.24 -0.19 0.00 0.00 0.00 0.00 54.91 54.64 1ucw h ALA 57 Cb 0.06 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1ucw h ALA 57 CO -0.02 0.57 -0.57 2.35 0.00 0.00 0.00 179.25 181.58 1ucw h TRP 58 N 0.80 1.08 0.02 0.00 7.01 -0.90 -3.07 115.95 120.89 1ucw h TRP 58 Ca 0.17 -0.39 0.00 0.00 2.11 0.00 0.00 58.89 60.77 1ucw h TRP 58 Cb 0.37 -0.20 -0.00 0.00 -2.10 0.00 0.00 29.16 27.23 1ucw h TRP 58 CO 0.02 1.22 -0.02 0.00 -2.79 0.00 0.00 178.44 176.87 1ucw h ALA 59 N 0.69 -0.03 -0.00 2.65 0.00 -0.81 -2.17 119.26 119.59 1ucw h ALA 59 Ca 0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1ucw h ALA 59 Cb 1.17 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 1ucw h ALA 59 CO 0.12 -0.52 0.00 0.87 0.00 0.00 0.00 179.25 179.72 1ucw h LYS 60 N -0.04 0.00 0.00 0.00 1.57 -1.41 0.58 116.57 117.26 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 0.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.35 1ucw h LYS 60 CO -0.01 0.00 -0.45 1.96 -0.57 0.00 0.00 179.45 180.39 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 0.00 0.00 -0.21 0.00 -1.45 0.00 0.00 58.65 56.99 1ucw h GLN 61 Cb 0.00 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.40 1ucw h GLN 61 CO -0.00 0.00 -1.52 1.04 -0.95 0.00 0.00 178.83 177.40 1ucw n GLN 62 N -2.23 0.62 -3.63 1.46 1.13 0.17 -5.01 117.38 109.90 1ucw n GLN 62 Ca 0.04 0.25 -0.07 0.00 -1.94 0.00 0.00 57.00 55.28 1ucw n GLN 62 Cb 0.45 -1.80 -0.02 0.00 0.11 0.00 0.00 30.24 28.98 1ucw n GLN 62 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 1ucw s SER 63 N -5.89 -0.32 0.00 1.08 1.04 -1.09 -5.04 113.70 103.48 1ucw s SER 63 Ca -0.04 -0.24 0.16 0.00 0.48 0.00 0.00 55.95 56.31 1ucw s SER 63 Cb 0.08 0.52 0.34 0.00 0.10 0.00 0.00 66.02 67.06 1ucw s SER 63 CO 0.82 -0.91 1.25 0.59 0.98 0.00 0.00 173.24 175.97 1ucw n ASN 64 N -0.38 3.02 -4.60 7.02 3.02 -1.26 -4.49 115.26 117.58 1ucw n ASN 64 Ca -0.09 -1.89 -0.40 0.00 -0.03 0.00 0.00 54.58 52.17 1ucw n ASN 64 Cb 0.62 -0.22 -0.08 0.00 -0.61 0.00 0.00 39.78 39.48 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 6.39 0.35 6.41 2.15 -1.26 -4.97 116.67 124.61 1ucw s ASP 65 Ca 0.29 0.39 0.03 0.00 0.43 0.00 0.00 52.55 53.69 1ucw s ASP 65 Cb 0.16 -2.27 0.66 0.00 -0.30 0.00 0.00 42.92 41.17 1ucw s ASP 65 CO 0.22 -0.31 1.98 -0.09 -0.17 0.00 0.00 175.17 176.81 1ucw h ARG 66 N 8.12 0.82 -0.27 4.34 2.43 -1.98 -0.88 114.38 126.96 1ucw h ARG 66 Ca -0.29 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 58.82 1ucw h ARG 66 Cb 1.14 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 30.49 1ucw h ARG 66 CO 0.71 0.54 0.13 0.00 -1.51 0.00 0.00 179.97 179.85 1ucw h ALA 67 N 1.59 0.35 -0.32 2.80 0.00 -2.01 -1.90 119.26 119.77 1ucw h ALA 67 Ca 0.28 -0.08 -0.13 0.00 0.00 0.00 0.00 54.91 54.98 1ucw h ALA 67 Cb 0.06 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1ucw h ALA 67 CO -0.08 -0.10 -0.32 0.37 0.00 0.00 0.00 179.25 179.12 1ucw h GLN 68 N 0.31 0.69 -0.93 0.00 4.15 -1.90 -3.08 115.11 114.36 1ucw h GLN 68 Ca 0.09 -0.32 0.01 0.00 0.77 0.00 0.00 58.65 59.20 1ucw h GLN 68 Cb 0.10 -0.01 -0.05 0.00 0.21 0.00 0.00 27.48 27.74 1ucw h GLN 68 CO -0.01 0.92 0.60 1.96 -1.93 0.00 0.00 178.83 180.37 1ucw h GLN 69 N 0.59 1.23 -0.62 1.69 4.20 -0.88 0.30 115.11 121.61 1ucw h GLN 69 Ca 0.07 -0.08 -0.08 0.00 0.06 0.00 0.00 58.65 58.61 1ucw h GLN 69 Cb 0.84 -0.27 -0.02 0.00 0.30 0.00 0.00 27.48 28.32 1ucw h GLN 69 CO 0.07 0.82 0.07 0.82 -0.67 0.00 0.00 178.83 179.94 1ucw h ILE 70 N 1.26 1.26 -0.23 2.54 2.04 -1.28 -0.41 117.51 122.70 1ucw h ILE 70 Ca 0.34 -1.06 -0.19 0.00 1.00 0.00 0.00 64.86 64.96 1ucw h ILE 70 Cb -0.13 0.74 0.00 0.00 -0.74 0.00 0.00 36.82 36.70 1ucw h ILE 70 CO -0.07 0.39 -0.58 0.58 0.00 0.00 0.00 178.15 178.46 1ucw h VAL 71 N 0.95 1.29 -0.56 1.67 2.07 -1.35 -2.09 116.25 118.23 1ucw h VAL 71 Ca 0.18 -1.78 -0.11 0.00 0.82 0.00 0.00 66.70 65.81 1ucw h VAL 71 Cb 0.47 1.80 -0.02 0.00 -1.52 0.00 0.00 31.29 32.02 1ucw h VAL 71 CO 0.02 0.57 -0.08 0.44 0.02 0.00 0.00 177.57 178.53 1ucw h ASP 72 N 0.54 1.04 0.04 0.57 3.32 -0.30 -2.18 116.42 119.45 1ucw h ASP 72 Ca -0.01 -0.33 -0.17 0.00 0.02 0.00 0.00 57.03 56.53 1ucw h ASP 72 Cb 1.20 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 40.46 1ucw h ASP 72 CO 0.13 1.13 -0.62 0.00 -1.72 0.00 0.00 179.24 178.16 1ucw h ALA 73 N 0.96 0.61 -0.27 3.45 0.00 -1.08 -0.92 119.26 122.02 1ucw h ALA 73 Ca 0.15 -0.54 -0.16 0.00 0.00 0.00 0.00 54.91 54.35 1ucw h ALA 73 Cb 0.65 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1ucw h ALA 73 CO 0.05 0.70 -0.48 1.79 0.00 0.00 0.00 179.25 181.31 1ucw h THR 74 N 0.42 1.29 -0.15 0.00 1.35 -1.32 -0.77 112.91 113.73 1ucw h THR 74 Ca -0.01 -1.68 -0.03 0.00 -0.55 0.00 0.00 66.41 64.14 1ucw h THR 74 Cb 1.18 1.60 -0.00 0.00 -1.73 0.00 0.00 68.15 69.20 1ucw h THR 74 CO 0.12 0.54 -0.03 0.44 -0.25 0.00 0.00 175.52 176.33 1ucw h ASP 75 N 0.57 0.29 -1.00 5.36 3.32 -1.37 -2.81 116.42 120.78 1ucw h ASP 75 Ca 0.03 -0.36 0.02 0.00 0.02 0.00 0.00 57.03 56.74 1ucw h ASP 75 Cb 1.05 -0.08 -0.05 0.00 0.22 0.00 0.00 39.33 40.46 1ucw h ASP 75 CO 0.10 0.59 0.66 0.50 -1.72 0.00 0.00 179.24 179.37 1ucw h LYS 76 N -0.00 1.28 -0.70 3.56 1.63 -1.10 -0.94 116.57 120.30 1ucw h LYS 76 Ca 0.04 -0.08 -0.01 0.00 -0.85 0.00 0.00 60.65 59.75 1ucw h LYS 76 Cb 0.46 -0.29 -0.03 0.00 -0.60 0.00 0.00 32.23 31.77 1ucw h LYS 76 CO 0.01 0.85 0.39 1.25 -3.45 0.00 0.00 179.45 178.51 1ucw h LEU 77 N 1.32 0.88 -0.67 5.20 5.85 -1.09 0.64 115.31 127.43 1ucw h LEU 77 Ca 0.38 -0.09 -0.05 0.00 0.84 0.00 0.00 57.88 58.97 1ucw h LEU 77 Cb -0.09 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 40.69 1ucw h LEU 77 CO -0.10 0.71 0.24 0.00 -0.34 0.00 0.00 178.44 178.95 1ucw h ALA 78 N 1.20 0.88 -0.25 1.25 0.00 -1.08 -0.85 119.26 120.41 1ucw h ALA 78 Ca 0.25 -0.20 -0.14 0.00 0.00 0.00 0.00 54.91 54.82 1ucw h ALA 78 Cb 0.03 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1ucw h ALA 78 CO -0.04 0.53 -0.44 0.28 0.00 0.00 0.00 179.25 179.57 1ucw h VAL 79 N 0.97 1.30 -0.59 0.00 2.07 -0.44 -2.33 116.25 117.23 1ucw h VAL 79 Ca 0.22 -1.63 -0.08 0.00 0.82 0.00 0.00 66.70 66.03 1ucw h VAL 79 Cb 0.25 1.59 -0.02 0.00 -1.52 0.00 0.00 31.29 31.59 1ucw h VAL 79 CO -0.01 0.52 0.06 0.78 0.02 0.00 0.00 177.57 178.94 1ucw h ASN 80 N 0.50 0.97 0.17 0.57 2.35 0.72 0.14 115.58 121.00 1ucw h ASN 80 Ca 0.03 -0.28 -0.09 0.00 -0.55 0.00 0.00 56.30 55.42 1ucw h ASN 80 Cb 0.97 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 39.07 1ucw h ASN 80 CO 0.09 1.01 -0.33 0.40 -1.65 0.00 0.00 177.43 176.95 1ucw h ILE 81 N 0.90 1.27 -0.09 2.81 2.04 -1.13 -2.24 117.51 121.07 1ucw h ILE 81 Ca 0.18 -1.31 -0.15 0.00 1.00 0.00 0.00 64.86 64.58 1ucw h ILE 81 Cb 0.47 1.54 -0.01 0.00 -0.74 0.00 0.00 36.82 38.08 1ucw h ILE 81 CO 0.02 0.39 -0.60 1.23 0.00 0.00 0.00 178.15 179.20 1ucw h GLY 82 N 1.09 0.33 1.02 5.37 0.00 -0.72 -2.81 103.07 107.35 1ucw h GLY 82 Ca 0.03 -0.41 -0.08 0.00 0.00 0.00 0.00 47.33 46.87 1ucw h GLY 82 CO 0.05 0.36 -0.00 1.41 0.00 0.00 0.00 176.54 178.36 1ucw h LEU 83 N 0.23 0.89 -0.87 3.11 4.07 -0.29 -1.30 115.31 121.14 1ucw h LEU 83 Ca -0.00 -0.31 -0.07 0.00 0.08 0.00 0.00 57.88 57.57 1ucw h LEU 83 Cb 1.11 -0.24 -0.02 0.00 1.08 0.00 0.00 40.66 42.58 1ucw h LEU 83 CO 0.10 0.98 0.03 -0.33 -1.08 0.00 0.00 178.44 178.14 1ucw h GLU 84 N 0.78 0.87 -0.33 1.13 4.39 -1.37 -2.90 114.58 117.15 1ucw h GLU 84 Ca 0.15 -0.23 -0.17 0.00 0.34 0.00 0.00 59.36 59.45 1ucw h GLU 84 Cb 0.53 -0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 29.07 1ucw h GLU 84 CO 0.03 0.84 -0.46 0.82 -1.16 0.00 0.00 179.01 179.08 1ucw h ILE 85 N 0.81 1.28 0.00 3.13 2.04 -1.30 -3.02 117.51 120.44 1ucw h ILE 85 Ca 0.16 -1.65 -0.00 0.00 1.00 0.00 0.00 64.86 64.37 1ucw h ILE 85 Cb 0.44 1.51 -0.00 0.00 -0.74 0.00 0.00 36.82 38.03 1ucw h ILE 85 CO 0.02 0.54 -0.02 -0.07 0.00 0.00 0.00 178.15 178.62 1ucw h LEU 86 N 0.69 0.00 -0.79 1.44 3.38 -1.04 0.95 115.31 119.94 1ucw h LEU 86 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1ucw h LEU 86 Cb 1.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.81 1ucw h LEU 86 CO 0.11 0.02 0.00 0.11 0.09 0.00 0.00 178.44 178.76 1ucw h LYS 87 N 0.00 0.00 -0.00 1.13 1.57 -1.43 -3.26 116.57 114.58 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 0.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.42 1ucw h LYS 87 CO 0.00 0.00 -0.29 1.28 -0.57 0.00 0.00 179.45 179.87 1ucw n LEU 88 N -2.92 0.62 -4.26 2.94 4.77 0.24 -5.00 117.00 113.40 1ucw n LEU 88 Ca 0.02 -0.60 -0.29 0.00 -0.03 0.00 0.00 56.01 55.12 1ucw n LEU 88 Cb 0.38 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.31 1ucw n LEU 88 CO 0.29 0.14 -0.54 0.68 -1.33 0.00 0.00 177.39 176.62 1ucw s VAL 89 N -1.54 1.80 -0.64 4.08 -7.23 -0.68 -4.88 120.40 111.31 1ucw s VAL 89 Ca 0.04 -0.99 0.25 0.00 -1.81 0.00 0.00 61.98 59.48 1ucw s VAL 89 Cb 0.06 -1.49 0.30 0.00 0.56 0.00 0.00 36.38 35.81 1ucw s VAL 89 CO 0.28 0.49 1.73 1.55 -0.31 0.00 0.00 175.10 178.84 1ucw h PRO 90 N 5.53 0.00 0.00 4.82 0.13 -1.78 -3.44 132.00 137.26 1ucw h PRO 90 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 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 1.22 0.79 3.78 1.56 0.00 0.16 -5.04 105.19 107.67 1ucw n GLY 91 Ca 0.05 -0.29 -0.22 0.00 0.00 0.00 0.00 46.02 45.55 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 3.30 2.73 -0.04 1.61 0.52 -1.26 -4.78 118.95 121.04 1ucw s ARG 92 Ca 0.00 -1.20 0.06 0.00 -0.52 0.00 0.00 55.73 54.08 1ucw s ARG 92 Cb 0.00 -2.44 -0.01 0.00 0.52 0.00 0.00 34.95 33.02 1ucw s ARG 92 CO 0.00 0.33 -0.23 -1.50 0.02 0.00 0.00 175.30 173.92 1ucw s ILE 93 N -2.22 1.86 -0.22 1.52 1.10 -0.23 -1.38 121.20 121.63 1ucw s ILE 93 Ca 0.34 -0.98 -0.07 0.00 -0.51 0.00 0.00 60.65 59.42 1ucw s ILE 93 Cb -0.07 -1.57 -0.03 0.00 0.15 0.00 0.00 42.46 40.94 1ucw s ILE 93 CO 0.24 0.52 0.07 -0.44 -2.11 0.00 0.00 174.94 173.22 1ucw s SER 94 N -0.30 5.32 -0.10 4.50 0.01 -0.77 -0.48 113.70 121.87 1ucw s SER 94 Ca 0.02 -0.10 0.03 0.00 1.31 0.00 0.00 55.95 57.21 1ucw s SER 94 Cb -0.11 -1.94 0.00 0.00 0.21 0.00 0.00 66.02 64.18 1ucw s SER 94 CO 0.01 0.04 -0.21 -0.89 0.41 0.00 0.00 173.24 172.60 1ucw s THR 95 N 1.17 1.90 -0.09 1.44 2.01 -0.69 -1.94 115.64 119.43 1ucw s THR 95 Ca 0.04 -0.91 -0.15 0.00 0.31 0.00 0.00 61.69 60.99 1ucw s THR 95 Cb -0.14 -1.66 -0.05 0.00 0.01 0.00 0.00 72.50 70.66 1ucw s THR 95 CO 0.03 0.52 0.36 -0.70 -0.69 0.00 0.00 174.62 174.15 1ucw s GLU 96 N 0.52 4.09 0.78 4.92 2.12 -1.26 -4.43 118.70 125.44 1ucw s GLU 96 Ca -0.15 0.27 -0.11 0.00 0.36 0.00 0.00 54.97 55.34 1ucw s GLU 96 Cb -0.17 -3.33 0.06 0.00 0.26 0.00 0.00 34.13 30.95 1ucw s GLU 96 CO 0.05 0.43 1.09 0.14 -0.54 0.00 0.00 175.26 176.43 1ucw s VAL 97 N -0.18 3.31 -0.15 3.70 -7.23 -1.26 -4.85 120.40 113.73 1ucw s VAL 97 Ca 0.21 0.42 -0.36 0.00 -1.81 0.00 0.00 61.98 60.45 1ucw s VAL 97 Cb -0.15 -2.92 -0.13 0.00 0.56 0.00 0.00 36.38 33.75 1ucw s VAL 97 CO 0.09 -0.55 1.86 -0.67 -0.31 0.00 0.00 175.10 175.52 1ucw n ASP 98 N -3.54 3.12 0.29 4.85 -0.08 -1.26 -4.84 116.55 115.09 1ucw n ASP 98 Ca 0.09 0.97 0.17 0.00 -1.51 0.00 0.00 54.79 54.51 1ucw n ASP 98 Cb 0.53 -1.30 0.87 0.00 2.34 0.00 0.00 41.12 43.55 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 8.86 1.15 0.00 -1.67 0.00 -1.90 -2.48 119.26 123.21 1ucw h ALA 99 Ca -0.47 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.39 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 0.07 0.00 0.54 0.00 0.00 0.00 179.25 180.81 1ucw n ARG 100 N -3.36 0.03 -0.25 0.00 1.74 -1.26 -1.41 116.66 112.14 1ucw n ARG 100 Ca -0.02 0.39 0.10 0.00 -0.77 0.00 0.00 57.85 57.56 1ucw n ARG 100 Cb 0.20 -1.57 0.23 0.00 -1.02 0.00 0.00 32.46 30.30 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 -1.64 3.46 0.20 0.55 4.77 -0.93 -4.65 117.00 118.77 1ucw n LEU 101 Ca 0.02 -1.78 0.18 0.00 -0.03 0.00 0.00 56.01 54.40 1ucw n LEU 101 Cb 0.10 -0.33 0.82 0.00 -2.33 0.00 0.00 43.42 41.69 1ucw n LEU 101 CO 0.09 0.82 1.16 0.28 -1.33 0.00 0.00 177.39 178.40 1ucw h SER 102 N 3.75 0.00 -0.26 -1.43 0.02 -1.40 0.26 113.55 114.49 1ucw h SER 102 Ca 0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 1ucw h SER 102 Cb 0.90 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.44 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 -3.56 0.93 -3.84 3.45 4.01 -1.26 -4.07 117.16 112.82 1ucw n TYR 103 Ca 0.03 -0.91 -0.29 0.00 -0.16 0.00 0.00 57.90 56.56 1ucw n TYR 103 Cb 0.42 -0.32 -0.16 0.00 -0.31 0.00 0.00 39.34 38.97 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 -1.99 3.67 0.06 7.72 -1.08 0.08 -4.94 116.67 120.19 1ucw s ASP 104 Ca 0.42 -1.24 -0.25 0.00 -0.52 0.00 0.00 52.55 50.96 1ucw s ASP 104 Cb 0.34 -0.96 -0.17 0.00 -1.46 0.00 0.00 42.92 40.68 1ucw s ASP 104 CO 0.08 -0.31 1.58 0.74 0.52 0.00 0.00 175.17 177.78 1ucw h THR 105 N 6.58 0.91 -0.67 1.71 2.02 -1.80 -2.23 112.91 119.43 1ucw h THR 105 Ca -0.15 -0.26 -0.04 0.00 0.77 0.00 0.00 66.41 66.72 1ucw h THR 105 Cb 1.07 1.08 -0.03 0.00 -1.74 0.00 0.00 68.15 68.53 1ucw h THR 105 CO 0.41 0.06 0.24 -0.33 0.37 0.00 0.00 175.52 176.28 1ucw h GLU 106 N -0.33 0.99 -0.12 6.66 4.39 -1.94 -1.56 114.58 122.68 1ucw h GLU 106 Ca -0.02 -0.18 -0.12 0.00 0.34 0.00 0.00 59.36 59.38 1ucw h GLU 106 Cb 0.26 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.73 1ucw h GLU 106 CO 0.03 0.83 -0.46 0.00 -1.16 0.00 0.00 179.01 178.25 1ucw h ALA 107 N 1.29 0.99 -0.35 3.43 0.00 -1.89 -1.95 119.26 120.78 1ucw h ALA 107 Ca 0.22 -0.45 -0.16 0.00 0.00 0.00 0.00 54.91 54.52 1ucw h ALA 107 Cb 0.22 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1ucw h ALA 107 CO -0.02 0.64 -0.40 0.77 0.00 0.00 0.00 179.25 180.24 1ucw h SER 108 N 0.25 0.93 -0.41 0.00 0.02 -0.90 -0.97 113.55 112.46 1ucw h SER 108 Ca 0.02 -0.43 -0.04 0.00 -0.84 0.00 0.00 61.79 60.49 1ucw h SER 108 Cb 0.91 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 63.17 1ucw h SER 108 CO 0.07 1.21 0.09 0.40 -1.14 0.00 0.00 176.83 177.47 1ucw h ILE 109 N 0.71 1.23 -0.02 3.27 2.04 -1.12 -1.01 117.51 122.61 1ucw h ILE 109 Ca 0.05 -0.81 -0.00 0.00 1.00 0.00 0.00 64.86 65.10 1ucw h ILE 109 Cb 0.98 0.97 -0.00 0.00 -0.74 0.00 0.00 36.82 38.03 1ucw h ILE 109 CO 0.09 0.28 0.01 0.00 0.00 0.00 0.00 178.15 178.54 1ucw h ALA 110 N 0.95 0.03 -0.66 1.87 0.00 -1.26 -1.71 119.26 118.47 1ucw h ALA 110 Ca 0.13 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 1ucw h ALA 110 Cb 0.33 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1ucw h ALA 110 CO 0.00 -0.45 0.19 -0.22 0.00 0.00 0.00 179.25 178.77 1ucw h LYS 111 N -0.00 1.03 -0.49 0.00 1.63 -1.08 -1.72 116.57 115.93 1ucw h LYS 111 Ca 0.01 -0.22 -0.04 0.00 -0.85 0.00 0.00 60.65 59.55 1ucw h LYS 111 Cb 0.03 -0.15 -0.02 0.00 -0.60 0.00 0.00 32.23 31.49 1ucw h LYS 111 CO -0.00 0.89 0.16 0.00 -3.45 0.00 0.00 179.45 177.05 1ucw h ALA 112 N 1.21 0.64 0.00 5.00 0.00 -0.98 -1.74 119.26 123.39 1ucw h ALA 112 Ca 0.21 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 1ucw h ALA 112 Cb 0.31 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1ucw h ALA 112 CO -0.00 0.29 -0.27 0.87 0.00 0.00 0.00 179.25 180.13 1ucw h LYS 113 N 0.66 0.00 -0.10 0.00 1.57 -1.04 -1.52 116.57 116.14 1ucw h LYS 113 Ca 0.16 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.88 1ucw h LYS 113 Cb 0.26 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.57 1ucw h LYS 113 CO -0.01 0.27 -0.16 -0.09 -0.57 0.00 0.00 179.45 178.90 1ucw h ARG 114 N 0.00 0.28 -0.86 3.15 9.65 -0.77 -0.49 114.38 125.34 1ucw h ARG 114 Ca -0.00 -0.17 -0.02 0.00 -1.10 0.00 0.00 59.98 58.69 1ucw h ARG 114 Cb 0.52 0.02 -0.04 0.00 -1.39 0.00 0.00 29.97 29.08 1ucw h ARG 114 CO 0.04 0.75 0.46 -0.07 2.80 0.00 0.00 179.97 183.94 1ucw h LEU 115 N -0.16 1.08 -0.64 3.80 3.38 -1.07 -0.38 115.31 121.32 1ucw h LEU 115 Ca 0.01 -0.10 -0.08 0.00 0.09 0.00 0.00 57.88 57.79 1ucw h LEU 115 Cb 0.72 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 1ucw h LEU 115 CO 0.04 0.87 0.07 0.40 0.09 0.00 0.00 178.44 179.91 1ucw h ILE 116 N 1.20 1.26 -0.77 1.22 1.08 -1.25 -1.68 117.51 118.58 1ucw h ILE 116 Ca 0.30 -1.07 -0.03 0.00 -0.39 0.00 0.00 64.86 63.67 1ucw h ILE 116 Cb 0.05 0.70 -0.04 0.00 -3.07 0.00 0.00 36.82 34.46 1ucw h ILE 116 CO -0.05 0.40 0.37 0.50 -0.69 0.00 0.00 178.15 178.68 1ucw h LYS 117 N 1.00 1.10 -0.73 2.37 3.64 -0.23 0.82 116.57 124.54 1ucw h LYS 117 Ca 0.19 -0.16 -0.06 0.00 -1.27 0.00 0.00 60.65 59.34 1ucw h LYS 117 Cb 0.48 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 32.07 1ucw h LYS 117 CO 0.02 0.86 0.21 -0.07 -2.27 0.00 0.00 179.45 178.19 1ucw h LEU 118 N 1.08 1.09 -0.50 5.20 3.38 -0.75 0.80 115.31 125.62 1ucw h LEU 118 Ca 0.26 -0.22 -0.13 0.00 0.09 0.00 0.00 57.88 57.89 1ucw h LEU 118 Cb 0.12 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 1ucw h LEU 118 CO -0.03 1.02 -0.18 1.88 0.09 0.00 0.00 178.44 181.22 1ucw h TYR 119 N 1.10 1.14 -0.13 1.13 0.05 -0.86 -2.53 116.97 116.88 1ucw h TYR 119 Ca 0.23 -0.27 -0.06 0.00 0.05 0.00 0.00 58.73 58.69 1ucw h TYR 119 Cb 0.34 -0.27 -0.01 0.00 1.01 0.00 0.00 36.73 37.80 1ucw h TYR 119 CO 0.03 1.09 -0.17 -0.91 -1.05 0.00 0.00 178.16 177.15 1ucw h ASN 120 N 0.86 0.20 0.50 3.88 2.35 -0.39 -0.77 115.58 122.21 1ucw h ASN 120 Ca 0.12 -0.05 -0.03 0.00 -0.55 0.00 0.00 56.30 55.79 1ucw h ASN 120 Cb 0.76 -0.05 -0.00 0.00 0.05 0.00 0.00 38.32 39.07 1ucw h ASN 120 CO 0.06 0.39 -0.16 0.44 -1.65 0.00 0.00 177.43 176.51 1ucw h ASP 121 N 0.20 0.00 -0.34 5.81 3.32 -0.43 -0.61 116.42 124.38 1ucw h ASP 121 Ca 0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 1ucw h ASP 121 Cb 0.42 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.97 1ucw h ASP 121 CO 0.03 0.16 0.00 0.00 -1.72 0.00 0.00 179.24 177.71 1ucw n ALA 122 N -2.28 2.46 -0.23 3.45 0.00 -0.36 -4.93 120.51 118.62 1ucw n ALA 122 Ca -0.01 -0.77 0.00 0.00 0.00 0.00 0.00 53.44 52.66 1ucw n ALA 122 Cb 0.29 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.76 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 1.29 1.39 3.71 0.00 0.00 -0.24 -5.04 105.19 106.30 1ucw n GLY 123 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.83 4.87 0.50 -0.61 -1.09 -0.79 -4.96 121.20 116.30 1ucw s ILE 124 Ca 0.00 2.04 -0.04 0.00 -2.23 0.00 0.00 60.65 60.42 1ucw s ILE 124 Cb 0.00 -4.31 -0.02 0.00 -1.58 0.00 0.00 42.46 36.55 1ucw s ILE 124 CO 0.00 0.16 0.78 -0.94 -1.23 0.00 0.00 174.94 173.72 1ucw s SER 125 N 1.00 5.98 0.59 3.58 1.04 -1.26 -3.38 113.70 121.25 1ucw s SER 125 Ca 0.52 0.71 0.29 0.00 0.48 0.00 0.00 55.95 57.95 1ucw s SER 125 Cb -0.21 -1.93 1.64 0.00 0.10 0.00 0.00 66.02 65.62 1ucw s SER 125 CO 0.28 -0.73 2.06 0.78 0.98 0.00 0.00 173.24 176.61 1ucw h ASN 126 N 0.17 0.00 0.41 7.02 4.21 -1.93 -1.96 115.58 123.49 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 0.61 0.00 0.00 -0.90 -1.29 0.00 0.00 177.43 175.85 1ucw n ASP 127 N -3.73 0.00 -0.65 5.81 5.75 -1.26 -2.38 116.55 120.09 1ucw n ASP 127 Ca 0.02 0.04 0.08 0.00 -0.01 0.00 0.00 54.79 54.93 1ucw n ASP 127 Cb 0.38 -0.30 0.07 0.00 -1.03 0.00 0.00 41.12 40.24 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 -1.30 1.28 -4.70 0.11 5.12 -0.73 -4.80 116.66 111.63 1ucw n ARG 128 Ca 0.09 -1.48 -0.28 0.00 -1.93 0.00 0.00 57.85 54.25 1ucw n ARG 128 Cb 0.17 -1.31 -0.14 0.00 -1.16 0.00 0.00 32.46 30.01 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 -1.35 2.02 -0.16 0.55 1.01 -1.00 -1.07 121.20 121.20 1ucw s ILE 129 Ca 0.19 -1.43 0.00 0.00 0.00 0.00 0.00 60.65 59.41 1ucw s ILE 129 Cb 0.14 -1.75 0.04 0.00 0.01 0.00 0.00 42.46 40.89 1ucw s ILE 129 CO 0.20 0.24 -0.09 -0.76 0.00 0.00 0.00 174.94 174.54 1ucw s LEU 130 N -1.44 1.75 0.00 2.97 1.43 0.37 -4.49 118.68 119.27 1ucw s LEU 130 Ca 0.11 -0.64 0.00 0.00 -1.03 0.00 0.00 54.13 52.57 1ucw s LEU 130 Cb -0.10 -1.04 0.00 0.00 0.03 0.00 0.00 46.19 45.08 1ucw s LEU 130 CO 0.03 -0.14 0.00 -0.38 0.23 0.00 0.00 176.35 176.09 1ucw n ILE 131 N 4.81 0.00 0.00 -0.59 2.08 -0.46 -1.71 119.36 123.49 1ucw n ILE 131 Ca -0.14 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.17 1ucw n ILE 131 Cb 0.48 -1.75 0.00 0.00 -0.75 0.00 0.00 39.64 37.62 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 -0.72 -0.21 117.00 117.46 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 0.88 0.00 -1.33 0.00 0.00 177.39 176.94 1ucw s ALA 134 N -1.50 3.25 0.00 -1.18 0.00 -1.26 -0.87 121.76 120.20 1ucw s ALA 134 Ca 0.00 1.07 -0.06 0.00 0.00 0.00 0.00 51.96 52.97 1ucw s ALA 134 Cb 0.00 -3.41 -0.25 0.00 0.00 0.00 0.00 23.12 19.45 1ucw s ALA 134 CO 0.00 -0.58 3.44 0.43 0.00 0.00 0.00 175.76 179.05 1ucw n SER 135 N 0.28 4.95 -4.85 0.00 7.64 0.00 -4.24 113.62 117.41 1ucw n SER 135 Ca 0.03 -2.42 -0.25 0.00 1.01 0.00 0.00 58.87 57.24 1ucw n SER 135 Cb 0.45 -1.34 0.07 0.00 -1.01 0.00 0.00 64.21 62.39 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 2.33 0.28 0.44 -4.23 -1.26 -4.89 115.64 109.41 1ucw s THR 136 Ca 0.63 -0.40 -0.03 0.00 -1.18 0.00 0.00 61.69 60.72 1ucw s THR 136 Cb 0.30 -2.93 0.22 0.00 1.34 0.00 0.00 72.50 71.42 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 -0.50 1.01 -0.32 3.99 2.91 -1.90 -1.73 115.95 119.42 1ucw h TRP 137 Ca -0.43 -0.02 -0.09 0.00 1.13 0.00 0.00 58.89 59.48 1ucw h TRP 137 Cb 1.30 -0.32 -0.02 0.00 -0.51 0.00 0.00 29.16 29.61 1ucw h TRP 137 CO 0.16 0.71 -0.20 1.96 -1.03 0.00 0.00 178.44 180.05 1ucw h GLN 138 N 1.03 0.59 -0.16 2.65 7.50 -1.92 -1.45 115.11 123.35 1ucw h GLN 138 Ca 0.26 -0.21 -0.18 0.00 0.50 0.00 0.00 58.65 59.02 1ucw h GLN 138 Cb 0.04 -0.04 -0.00 0.00 0.05 0.00 0.00 27.48 27.53 1ucw h GLN 138 CO -0.04 0.75 -0.62 0.78 -1.50 0.00 0.00 178.83 178.20 1ucw h GLY 139 N 0.99 0.62 0.98 3.46 0.00 -1.60 -1.71 103.07 105.82 1ucw h GLY 139 Ca 0.08 -0.78 -0.08 0.00 0.00 0.00 0.00 47.33 46.56 1ucw h GLY 139 CO 0.04 0.70 -0.02 -2.22 0.00 0.00 0.00 176.54 175.05 1ucw h ILE 140 N 0.42 1.26 -0.04 2.60 2.04 -1.12 0.10 117.51 122.78 1ucw h ILE 140 Ca -0.01 -1.07 -0.09 0.00 1.00 0.00 0.00 64.86 64.69 1ucw h ILE 140 Cb 1.19 1.07 -0.01 0.00 -0.74 0.00 0.00 36.82 38.32 1ucw h ILE 140 CO 0.12 0.37 -0.39 0.03 0.00 0.00 0.00 178.15 178.28 1ucw h ARG 141 N 0.64 0.09 -0.09 2.37 2.47 -1.22 -1.15 114.38 117.49 1ucw h ARG 141 Ca 0.12 -0.04 -0.02 0.00 -1.26 0.00 0.00 59.98 58.79 1ucw h ARG 141 Cb 0.52 -0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.83 1ucw h ARG 141 CO 0.03 0.47 -0.02 0.00 0.56 0.00 0.00 179.97 181.00 1ucw h ALA 142 N 1.53 0.12 -0.92 0.04 0.00 -0.76 -3.08 119.26 116.18 1ucw h ALA 142 Ca 0.01 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.71 1ucw h ALA 142 Cb 0.72 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.44 1ucw h ALA 142 CO 0.05 -0.16 0.61 0.00 0.00 0.00 0.00 179.25 179.76 1ucw h ALA 143 N 0.68 1.17 -0.85 0.00 0.00 -0.43 -0.97 119.26 118.86 1ucw h ALA 143 Ca 0.02 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.88 1ucw h ALA 143 Cb 0.42 -0.37 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 1ucw h ALA 143 CO 0.01 0.57 0.56 1.49 0.00 0.00 0.00 179.25 181.88 1ucw h GLU 144 N 1.25 1.09 -0.27 0.00 4.81 -1.23 -0.63 114.58 119.60 1ucw h GLU 144 Ca 0.34 -0.07 -0.13 0.00 -0.13 0.00 0.00 59.36 59.37 1ucw h GLU 144 Cb -0.14 -0.25 -0.00 0.00 0.63 0.00 0.00 28.75 28.99 1ucw h GLU 144 CO -0.07 0.72 -0.33 0.37 -0.73 0.00 0.00 179.01 178.97 1ucw h GLN 145 N 1.13 0.71 -0.64 1.92 5.75 -1.32 -3.09 115.11 119.56 1ucw h GLN 145 Ca 0.32 -0.39 -0.00 0.00 -0.15 0.00 0.00 58.65 58.42 1ucw h GLN 145 Cb -0.09 0.02 -0.03 0.00 1.07 0.00 0.00 27.48 28.45 1ucw h GLN 145 CO -0.08 1.01 0.39 -0.07 -2.65 0.00 0.00 178.83 177.43 1ucw h LEU 146 N 0.44 0.77 -1.38 -2.39 3.38 -0.81 -2.63 115.31 112.70 1ucw h LEU 146 Ca 0.04 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1ucw h LEU 146 Cb 0.91 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.43 1ucw h LEU 146 CO 0.08 0.60 0.39 -0.33 0.09 0.00 0.00 178.44 179.28 1ucw h GLU 147 N 0.87 0.81 0.00 1.13 4.39 -0.91 0.81 114.58 121.68 1ucw h GLU 147 Ca 0.23 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.85 1ucw h GLU 147 Cb -0.03 -0.18 -0.00 0.00 -0.10 0.00 0.00 28.75 28.44 1ucw h GLU 147 CO -0.04 0.54 -0.11 0.87 -1.16 0.00 0.00 179.01 179.11 1ucw h LYS 148 N 0.83 0.00 -0.72 2.33 1.57 -1.39 -2.57 116.57 116.62 1ucw h LYS 148 Ca 0.22 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 1ucw h LYS 148 Cb -0.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.23 1ucw h LYS 148 CO -0.05 0.11 0.00 0.39 -0.57 0.00 0.00 179.45 179.33 1ucw n GLU 149 N -3.30 2.81 -0.65 3.15 1.02 0.18 -4.94 120.64 118.91 1ucw n GLU 149 Ca -0.00 -2.64 0.00 0.00 -0.02 0.00 0.00 57.16 54.50 1ucw n GLU 149 Cb 0.33 -1.60 0.00 0.00 -0.02 0.00 0.00 31.44 30.14 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 1.59 0.69 3.47 0.62 0.00 -0.97 -5.04 105.19 105.55 1ucw n GLY 150 Ca 0.24 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.13 4.49 0.15 -0.61 1.01 -0.61 -4.89 121.20 118.61 1ucw s ILE 151 Ca 0.00 -0.11 -0.23 0.00 0.00 0.00 0.00 60.65 60.31 1ucw s ILE 151 Cb 0.00 -3.11 -0.08 0.00 0.01 0.00 0.00 42.46 39.29 1ucw s ILE 151 CO 0.00 0.33 0.72 0.20 0.00 0.00 0.00 174.94 176.19 1ucw s ASN 152 N 1.62 7.28 0.18 3.58 0.01 -1.26 -2.70 114.94 123.65 1ucw s ASN 152 Ca 0.06 1.53 0.10 0.00 -0.71 0.00 0.00 52.86 53.85 1ucw s ASN 152 Cb -0.15 -2.46 -0.04 0.00 0.41 0.00 0.00 41.25 39.01 1ucw s ASN 152 CO 0.05 0.21 -0.22 0.00 -1.51 0.00 0.00 177.10 175.63 1ucw s ASN 154 N -2.64 5.00 -0.70 0.00 3.84 0.70 -2.17 114.94 118.98 1ucw s ASN 154 Ca 0.18 -2.03 -0.27 0.00 0.21 0.00 0.00 52.86 50.95 1ucw s ASN 154 Cb -0.07 -1.73 0.02 0.00 -0.55 0.00 0.00 41.25 38.92 1ucw s ASN 154 CO 0.08 -0.45 1.33 -0.76 -2.79 0.00 0.00 177.10 174.52 1ucw s LEU 155 N 1.04 3.22 0.64 3.21 2.01 -0.20 -1.76 118.68 126.84 1ucw s LEU 155 Ca 0.08 -0.26 0.03 0.00 0.01 0.00 0.00 54.13 53.98 1ucw s LEU 155 Cb -0.21 -2.66 0.10 0.00 0.01 0.00 0.00 46.19 43.43 1ucw s LEU 155 CO -0.06 -1.84 0.89 0.28 1.01 0.00 0.00 176.35 176.63 1ucw s THR 156 N 5.98 2.26 -1.40 5.49 -1.32 -0.05 -0.39 115.64 126.21 1ucw s THR 156 Ca 0.40 -0.73 -0.08 0.00 -1.21 0.00 0.00 61.69 60.07 1ucw s THR 156 Cb -0.09 -2.53 0.04 0.00 -1.51 0.00 0.00 72.50 68.41 1ucw s THR 156 CO 0.17 0.00 0.97 0.18 -2.21 0.00 0.00 174.62 173.73 1ucw n LEU 157 N -2.56 -3.04 -4.68 9.08 4.77 -1.24 -0.82 117.00 118.51 1ucw n LEU 157 Ca 0.14 -0.72 -0.39 0.00 -0.03 0.00 0.00 56.01 55.01 1ucw n LEU 157 Cb 0.61 -2.76 -0.06 0.00 -2.33 0.00 0.00 43.42 38.88 1ucw n LEU 157 CO 0.42 0.49 0.27 -0.22 -1.33 0.00 0.00 177.39 177.02 1ucw s LEU 158 N -7.05 4.19 0.00 2.23 0.20 -1.21 -4.45 118.68 112.59 1ucw s LEU 158 Ca 0.42 0.79 0.00 0.00 0.69 0.00 0.00 54.13 56.03 1ucw s LEU 158 Cb -0.20 -2.78 0.00 0.00 -0.43 0.00 0.00 46.19 42.77 1ucw s LEU 158 CO 0.79 -0.16 0.00 0.49 -0.29 0.00 0.00 176.35 177.18 1ucw n PHE 159 N 4.53 0.00 -3.97 5.38 3.72 -1.26 -2.20 117.46 123.65 1ucw n PHE 159 Ca -0.04 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.14 1ucw n PHE 159 Cb 0.51 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 39.02 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 -3.55 6.27 0.34 4.37 1.04 -1.26 -4.85 113.70 116.06 1ucw s SER 160 Ca 0.00 0.07 0.05 0.00 0.48 0.00 0.00 55.95 56.56 1ucw s SER 160 Cb 0.00 -1.84 0.61 0.00 0.10 0.00 0.00 66.02 64.88 1ucw s SER 160 CO 0.00 -0.04 1.85 0.15 0.98 0.00 0.00 173.24 176.18 1ucw h PHE 161 N 1.43 0.45 -0.60 5.02 3.57 -1.97 -1.72 116.94 123.11 1ucw h PHE 161 Ca -0.51 -0.06 -0.02 0.00 3.53 0.00 0.00 57.97 60.91 1ucw h PHE 161 Cb 1.22 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 39.81 1ucw h PHE 161 CO 0.48 0.52 0.30 0.00 -2.23 0.00 0.00 178.31 177.38 1ucw h ALA 162 N 1.50 1.40 -0.27 2.41 0.00 -1.92 0.30 119.26 122.66 1ucw h ALA 162 Ca 0.08 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 1ucw h ALA 162 Cb 0.43 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1ucw h ALA 162 CO 0.02 0.48 -0.04 1.96 0.00 0.00 0.00 179.25 181.67 1ucw h GLN 163 N 0.85 0.51 -0.25 0.00 4.20 -1.68 -1.44 115.11 117.29 1ucw h GLN 163 Ca 0.21 -0.19 0.01 0.00 0.06 0.00 0.00 58.65 58.75 1ucw h GLN 163 Cb 0.07 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.80 1ucw h GLN 163 CO -0.03 0.70 0.14 0.00 -0.67 0.00 0.00 178.83 178.97 1ucw h ALA 164 N 0.79 0.31 -0.36 3.87 0.00 -1.06 -0.15 119.26 122.67 1ucw h ALA 164 Ca 0.07 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1ucw h ALA 164 Cb 0.50 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1ucw h ALA 164 CO 0.02 -0.25 0.17 -0.09 0.00 0.00 0.00 179.25 179.11 1ucw h ARG 165 N 0.29 0.51 -0.58 0.00 2.43 -0.91 -1.61 114.38 114.52 1ucw h ARG 165 Ca 0.10 -0.07 -0.06 0.00 -0.81 0.00 0.00 59.98 59.14 1ucw h ARG 165 Cb 0.01 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.44 1ucw h ARG 165 CO -0.05 0.46 0.13 0.00 -1.51 0.00 0.00 179.97 179.00 1ucw h ALA 166 N 1.03 1.15 -0.25 2.80 0.00 -0.92 -1.79 119.26 121.29 1ucw h ALA 166 Ca 0.12 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 1ucw h ALA 166 Cb 0.11 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1ucw h ALA 166 CO -0.02 0.57 0.01 0.00 0.00 0.00 0.00 179.25 179.82 1ucw h ALA 168 N 0.82 0.76 0.00 0.00 0.00 -1.05 -2.05 119.26 117.75 1ucw h ALA 168 Ca 0.07 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1ucw h ALA 168 Cb 0.39 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 1ucw h ALA 168 CO 0.01 0.11 -0.02 0.93 0.00 0.00 0.00 179.25 180.28 1ucw h GLU 169 N 0.73 0.00 0.00 0.00 5.08 -1.25 -1.95 114.58 117.19 1ucw h GLU 169 Ca 0.23 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 1ucw h GLU 169 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1ucw h GLU 169 CO -0.09 0.02 -0.30 0.00 -1.00 0.00 0.00 179.01 177.64 1ucw n ALA 170 N -2.10 2.73 -2.81 3.43 0.00 -0.79 -4.95 120.51 116.01 1ucw n ALA 170 Ca -0.00 -0.17 -0.08 0.00 0.00 0.00 0.00 53.44 53.19 1ucw n ALA 170 Cb 0.28 -1.31 0.02 0.00 0.00 0.00 0.00 19.45 18.44 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 0.42 3.81 0.00 0.00 -0.73 -4.58 105.19 105.50 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 -3.04 4.13 0.11 1.61 -7.23 -1.20 -4.98 120.40 109.79 1ucw s VAL 172 Ca 0.18 1.24 -0.18 0.00 -1.81 0.00 0.00 61.98 61.41 1ucw s VAL 172 Cb -0.08 -3.54 -0.05 0.00 0.56 0.00 0.00 36.38 33.27 1ucw s VAL 172 CO 0.23 -0.37 1.63 0.15 -0.31 0.00 0.00 175.10 176.43 1ucw h PHE 173 N 1.45 0.47 -3.25 2.82 3.57 -1.94 -3.39 116.94 116.68 1ucw h PHE 173 Ca -0.49 -0.04 -0.10 0.00 3.53 0.00 0.00 57.97 60.87 1ucw h PHE 173 Cb 1.20 -0.14 -0.18 0.00 2.79 0.00 0.00 35.95 39.62 1ucw h PHE 173 CO 0.60 0.48 -0.27 -1.17 -2.23 0.00 0.00 178.31 175.72 1ucw s LEU 174 N -9.75 0.93 0.03 0.59 0.20 -0.92 -0.96 118.68 108.79 1ucw s LEU 174 Ca -0.13 -0.13 0.06 0.00 0.69 0.00 0.00 54.13 54.61 1ucw s LEU 174 Cb 0.09 1.29 -0.02 0.00 -0.43 0.00 0.00 46.19 47.11 1ucw s LEU 174 CO 0.74 -0.56 -0.16 0.27 -0.29 0.00 0.00 176.35 176.34 1ucw s ILE 175 N -2.20 1.29 -0.72 6.68 -4.36 -0.48 -1.03 121.20 120.38 1ucw s ILE 175 Ca -0.07 -0.99 0.03 0.00 -0.26 0.00 0.00 60.65 59.36 1ucw s ILE 175 Cb -0.02 -1.13 0.17 0.00 1.25 0.00 0.00 42.46 42.73 1ucw s ILE 175 CO -0.01 0.13 0.52 -0.44 0.24 0.00 0.00 174.94 175.38 1ucw s SER 176 N -0.99 5.03 0.05 4.36 0.01 0.47 -1.47 113.70 121.16 1ucw s SER 176 Ca 0.04 -3.67 -0.31 0.00 1.31 0.00 0.00 55.95 53.33 1ucw s SER 176 Cb -0.08 -1.71 -0.07 0.00 0.21 0.00 0.00 66.02 64.38 1ucw s SER 176 CO 0.01 -0.14 1.39 -2.16 0.41 0.00 0.00 173.24 172.75 1ucw s PRO 177 N -1.22 4.31 0.31 12.44 0.04 -1.20 -3.30 135.00 146.39 1ucw s PRO 177 Ca 0.24 2.01 -0.27 0.00 0.04 0.00 0.00 61.00 63.02 1ucw s PRO 177 Cb -0.09 -3.43 -0.10 0.00 0.04 0.00 0.00 34.50 30.93 1ucw s PRO 177 CO -0.13 -0.50 0.97 -0.06 0.04 0.00 0.00 177.00 177.32 1ucw s PHE 178 N 1.79 3.70 -0.16 0.56 0.40 -0.94 -1.50 117.98 121.83 1ucw s PHE 178 Ca 0.64 1.79 -0.08 0.00 -0.60 0.00 0.00 56.93 58.68 1ucw s PHE 178 Cb -0.34 -2.98 -0.07 0.00 0.51 0.00 0.00 43.02 40.14 1ucw s PHE 178 CO 0.28 0.12 -0.21 0.28 0.70 0.00 0.00 175.22 176.39 1ucw n VAL 179 N 0.72 0.91 -0.15 -0.44 0.31 -0.03 -4.57 118.33 115.08 1ucw n VAL 179 Ca 0.01 -0.22 -0.05 0.00 -0.01 0.00 0.00 64.34 64.08 1ucw n VAL 179 Cb 0.49 -1.73 0.14 0.00 -0.91 0.00 0.00 33.84 31.83 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 -0.59 0.96 2.00 2.92 0.00 0.30 -2.72 103.07 105.94 1ucw h GLY 180 Ca -0.41 -0.60 -0.08 0.00 0.00 0.00 0.00 47.33 46.24 1ucw h GLY 180 CO -0.25 0.56 -0.40 3.21 0.00 0.00 0.00 176.54 179.66 1ucw h ARG 181 N 0.85 0.00 -0.45 4.80 3.08 -1.85 -0.83 114.38 119.98 1ucw h ARG 181 Ca 0.18 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 60.10 1ucw h ARG 181 Cb 0.38 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.41 1ucw h ARG 181 CO 0.01 0.40 -0.20 0.82 -1.07 0.00 0.00 179.97 179.93 1ucw h ILE 182 N 0.00 1.27 -0.60 2.04 2.04 -1.74 -2.18 117.51 118.34 1ucw h ILE 182 Ca -0.00 -1.36 -0.09 0.00 1.00 0.00 0.00 64.86 64.41 1ucw h ILE 182 Cb 0.77 1.18 -0.02 0.00 -0.74 0.00 0.00 36.82 38.01 1ucw h ILE 182 CO 0.05 0.46 0.04 0.25 0.00 0.00 0.00 178.15 178.95 1ucw h LEU 183 N 0.78 0.99 -0.56 1.44 5.85 -1.18 -2.64 115.31 119.99 1ucw h LEU 183 Ca 0.10 -0.26 0.03 0.00 0.84 0.00 0.00 57.88 58.60 1ucw h LEU 183 Cb 0.78 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.50 1ucw h LEU 183 CO 0.06 1.03 0.33 0.44 -0.34 0.00 0.00 178.44 179.96 1ucw h ASP 184 N 0.95 0.52 -0.45 1.25 3.32 -0.84 -0.44 116.42 120.74 1ucw h ASP 184 Ca 0.18 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.22 1ucw h ASP 184 Cb 0.50 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.93 1ucw h ASP 184 CO 0.02 0.36 0.21 -0.25 -1.72 0.00 0.00 179.24 177.87 1ucw h TRP 185 N 0.65 0.64 0.00 4.55 7.01 -1.21 -0.98 115.95 126.61 1ucw h TRP 185 Ca 0.23 -0.03 -0.04 0.00 2.11 0.00 0.00 58.89 61.16 1ucw h TRP 185 Cb 0.05 -0.20 -0.01 0.00 -2.10 0.00 0.00 29.16 26.91 1ucw h TRP 185 CO -0.07 0.52 -0.18 1.88 -2.79 0.00 0.00 178.44 177.80 1ucw h TYR 186 N 0.58 0.00 0.04 2.65 -1.99 -1.12 0.41 116.97 117.54 1ucw h TYR 186 Ca 0.15 0.00 -0.23 0.00 2.00 0.00 0.00 58.73 60.65 1ucw h TYR 186 Cb 0.12 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 38.83 1ucw h TYR 186 CO -0.01 0.18 -1.06 0.87 -0.00 0.00 0.00 178.16 178.14 1ucw h LYS 187 N 0.00 0.11 0.12 4.88 1.57 -0.55 -3.06 116.57 119.64 1ucw h LYS 187 Ca -0.00 -0.17 -0.35 0.00 -1.87 0.00 0.00 60.65 58.26 1ucw h LYS 187 Cb 0.64 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.00 1ucw h LYS 187 CO 0.02 1.06 -1.89 0.00 -0.57 0.00 0.00 179.45 178.08 1ucw h ALA 188 N 0.87 0.41 -0.49 3.86 0.00 -0.79 -3.40 119.26 119.72 1ucw h ALA 188 Ca -0.05 -1.33 -0.09 0.00 0.00 0.00 0.00 54.91 53.44 1ucw h ALA 188 Cb 1.80 0.61 -0.05 0.00 0.00 0.00 0.00 17.79 20.15 1ucw h ALA 188 CO 0.15 1.28 0.08 0.09 0.00 0.00 0.00 179.25 180.85 1ucw n ASN 189 N -3.45 4.45 -3.87 0.00 3.02 0.14 -5.00 115.26 110.55 1ucw n ASN 189 Ca -0.28 -3.14 -0.09 0.00 -0.03 0.00 0.00 54.58 51.03 1ucw n ASN 189 Cb 1.05 -0.65 -0.06 0.00 -0.61 0.00 0.00 39.78 39.51 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 0.08 0.15 3.41 2.01 -1.15 -4.96 115.64 112.26 1ucw s THR 190 Ca 0.49 -1.16 -0.13 0.00 0.31 0.00 0.00 61.69 61.20 1ucw s THR 190 Cb 0.40 -1.62 0.04 0.00 0.01 0.00 0.00 72.50 71.32 1ucw s THR 190 CO 0.11 -0.34 1.68 -0.78 -0.69 0.00 0.00 174.62 174.60 1ucw h ASP 191 N 2.51 0.75 -3.00 3.53 3.58 -1.92 -3.44 116.42 118.43 1ucw h ASP 191 Ca -0.32 -0.21 -0.57 0.00 0.42 0.00 0.00 57.03 56.35 1ucw h ASP 191 Cb 1.23 -0.20 -0.05 0.00 1.72 0.00 0.00 39.33 42.03 1ucw h ASP 191 CO 0.48 0.76 0.85 -0.75 -2.88 0.00 0.00 179.24 177.69 1ucw s LYS 192 N -5.41 4.25 -0.07 0.28 2.20 -1.26 -4.91 119.74 114.82 1ucw s LYS 192 Ca -0.13 1.50 0.15 0.00 -0.36 0.00 0.00 55.97 57.13 1ucw s LYS 192 Cb 0.12 -3.70 -0.23 0.00 -1.51 0.00 0.00 37.83 32.51 1ucw s LYS 192 CO 0.79 -0.66 0.25 1.63 -0.36 0.00 0.00 175.35 176.99 1ucw n LYS 193 N 6.45 0.87 -4.23 4.03 4.76 -1.26 -4.41 118.16 124.37 1ucw n LYS 193 Ca 0.13 -0.10 -0.34 0.00 -2.87 0.00 0.00 58.31 55.13 1ucw n LYS 193 Cb 0.45 -1.39 -0.14 0.00 -1.84 0.00 0.00 35.03 32.11 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 -2.85 3.31 -0.00 1.97 2.02 -1.26 -4.92 118.70 116.96 1ucw s GLU 194 Ca -0.07 -0.68 0.07 0.00 0.02 0.00 0.00 54.97 54.31 1ucw s GLU 194 Cb 0.08 -2.81 -0.02 0.00 0.10 0.00 0.00 34.13 31.49 1ucw s GLU 194 CO 0.66 -0.07 -0.22 0.71 0.02 0.00 0.00 175.26 176.36 1ucw s TYR 195 N 1.08 1.97 0.40 1.61 1.51 -1.26 -5.12 117.35 117.55 1ucw s TYR 195 Ca 0.00 -0.38 -0.19 0.00 -1.01 0.00 0.00 57.07 55.49 1ucw s TYR 195 Cb -0.15 -1.25 -0.10 0.00 -0.11 0.00 0.00 41.96 40.35 1ucw s TYR 195 CO -0.02 0.00 0.89 0.00 -1.11 0.00 0.00 175.55 175.31 1ucw s ALA 196 N -0.59 3.12 0.34 3.71 0.00 -1.26 -4.84 121.76 122.24 1ucw s ALA 196 Ca 0.09 0.31 0.13 0.00 0.00 0.00 0.00 51.96 52.49 1ucw s ALA 196 Cb -0.09 -3.05 1.10 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 0.00 175.76 176.19 1ucw h PRO 197 N 2.04 0.07 0.00 0.00 0.11 -1.97 0.91 132.00 133.15 1ucw h PRO 197 Ca -0.49 -0.00 -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 32.26 1ucw h PRO 197 CO 0.62 0.05 -0.58 0.00 -0.21 0.00 0.00 178.00 177.88 1ucw h ALA 198 N 1.95 0.82 -0.25 -0.75 0.00 -1.92 -3.15 119.26 115.96 1ucw h ALA 198 Ca 0.74 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1ucw h ALA 198 Cb 1.80 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.50 1ucw h ALA 198 CO -0.77 0.73 0.00 -0.85 0.00 0.00 0.00 179.25 178.35 1ucw n GLU 199 N -3.53 2.24 -1.90 0.00 0.28 0.22 -4.66 120.64 113.30 1ucw n GLU 199 Ca -0.00 -1.86 -0.42 0.00 -0.16 0.00 0.00 57.16 54.72 1ucw n GLU 199 Cb 0.65 -1.47 -0.03 0.00 1.43 0.00 0.00 31.44 32.02 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 -1.63 6.59 0.33 -1.84 -1.08 -0.64 -4.82 116.67 113.58 1ucw s ASP 200 Ca 0.35 2.46 0.07 0.00 -0.52 0.00 0.00 52.55 54.90 1ucw s ASP 200 Cb 0.21 -2.55 0.74 0.00 -1.46 0.00 0.00 42.92 39.86 1ucw s ASP 200 CO 0.30 -0.93 1.84 -0.65 0.52 0.00 0.00 175.17 176.25 1ucw h PRO 201 N 9.09 0.76 -0.40 4.34 0.11 -1.91 -0.78 132.00 143.21 1ucw h PRO 201 Ca -0.43 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 65.55 1ucw h PRO 201 Cb 1.20 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 1ucw h PRO 201 CO 0.94 0.50 -0.07 0.78 -0.21 0.00 0.00 178.00 179.94 1ucw h GLY 202 N 0.78 0.83 0.86 -0.55 0.00 -1.88 -0.53 103.07 102.58 1ucw h GLY 202 Ca 0.49 -0.66 -0.02 0.00 0.00 0.00 0.00 47.33 47.14 1ucw h GLY 202 CO -0.26 0.61 0.05 -2.08 0.00 0.00 0.00 176.54 174.86 1ucw h VAL 203 N 0.58 1.20 -0.63 4.60 2.07 -1.59 -0.95 116.25 121.53 1ucw h VAL 203 Ca 0.11 -0.64 0.00 0.00 0.82 0.00 0.00 66.70 66.99 1ucw h VAL 203 Cb 0.59 1.25 -0.03 0.00 -1.52 0.00 0.00 31.29 31.58 1ucw h VAL 203 CO 0.04 0.20 0.41 0.58 0.02 0.00 0.00 177.57 178.81 1ucw h VAL 204 N 0.13 1.17 -0.03 2.57 2.07 -1.11 0.65 116.25 121.71 1ucw h VAL 204 Ca 0.06 -0.32 -0.00 0.00 0.82 0.00 0.00 66.70 67.26 1ucw h VAL 204 Cb 0.26 0.25 -0.00 0.00 -1.52 0.00 0.00 31.29 30.27 1ucw h VAL 204 CO -0.00 0.16 0.00 -1.28 0.02 0.00 0.00 177.57 176.48 1ucw h SER 205 N 0.86 0.04 -0.53 0.57 0.87 -0.76 -1.60 113.55 113.00 1ucw h SER 205 Ca 0.23 -0.29 -0.08 0.00 -1.23 0.00 0.00 61.79 60.43 1ucw h SER 205 Cb -0.08 -0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 61.85 1ucw h SER 205 CO -0.05 0.32 0.03 0.58 -0.53 0.00 0.00 176.83 177.18 1ucw h VAL 206 N -0.24 1.26 -0.44 2.23 2.07 -0.72 -1.66 116.25 118.76 1ucw h VAL 206 Ca 0.01 -1.05 0.03 0.00 0.82 0.00 0.00 66.70 66.51 1ucw h VAL 206 Cb 0.30 0.89 -0.03 0.00 -1.52 0.00 0.00 31.29 30.92 1ucw h VAL 206 CO 0.00 0.38 0.23 0.28 0.02 0.00 0.00 177.57 178.48 1ucw h SER 207 N 0.80 0.35 -0.74 0.57 0.02 -0.84 0.25 113.55 113.96 1ucw h SER 207 Ca 0.16 0.02 -0.04 0.00 -0.84 0.00 0.00 61.79 61.08 1ucw h SER 207 Cb 0.49 -0.05 -0.03 0.00 0.14 0.00 0.00 62.40 62.94 1ucw h SER 207 CO 0.02 0.25 0.31 -0.33 -1.14 0.00 0.00 176.83 175.94 1ucw h GLU 208 N 0.47 1.11 -0.32 3.45 5.08 -1.05 -1.23 114.58 122.08 1ucw h GLU 208 Ca 0.18 -0.19 -0.10 0.00 -1.00 0.00 0.00 59.36 58.25 1ucw h GLU 208 Cb 0.07 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 1ucw h GLU 208 CO -0.11 0.89 -0.20 0.82 -1.00 0.00 0.00 179.01 179.41 1ucw h ILE 209 N 1.09 1.29 0.13 3.13 2.04 -0.63 -1.99 117.51 122.57 1ucw h ILE 209 Ca 0.25 -1.33 0.01 0.00 1.00 0.00 0.00 64.86 64.79 1ucw h ILE 209 Cb 0.19 1.45 -0.02 0.00 -0.74 0.00 0.00 36.82 37.71 1ucw h ILE 209 CO -0.02 0.43 -0.15 0.22 0.00 0.00 0.00 178.15 178.63 1ucw h TYR 210 N 0.48 -0.40 -0.80 1.37 3.20 -0.13 -1.18 116.97 119.52 1ucw h TYR 210 Ca 0.07 0.00 0.02 0.00 3.14 0.00 0.00 58.73 61.96 1ucw h TYR 210 Cb 0.75 0.16 -0.04 0.00 1.54 0.00 0.00 36.73 39.13 1ucw h TYR 210 CO 0.06 -0.23 0.52 1.96 -1.64 0.00 0.00 178.16 178.83 1ucw h GLN 211 N -0.33 1.00 -0.81 1.82 1.08 -1.21 -1.61 115.11 115.06 1ucw h GLN 211 Ca 0.01 -0.06 -0.01 0.00 -1.45 0.00 0.00 58.65 57.14 1ucw h GLN 211 Cb 0.32 -0.23 -0.04 0.00 -0.05 0.00 0.00 27.48 27.49 1ucw h GLN 211 CO -0.06 0.66 0.45 -0.92 -0.95 0.00 0.00 178.83 178.02 1ucw h TYR 212 N 1.03 1.10 -0.08 2.96 3.20 -0.95 -0.18 116.97 124.05 1ucw h TYR 212 Ca 0.31 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.14 1ucw h TYR 212 Cb -0.05 -0.35 -0.00 0.00 1.54 0.00 0.00 36.73 37.86 1ucw h TYR 212 CO -0.02 0.76 0.00 1.88 -1.64 0.00 0.00 178.16 179.13 1ucw h TYR 213 N 1.12 0.15 -0.15 -3.82 -1.99 -0.68 -2.94 116.97 108.66 1ucw h TYR 213 Ca 0.29 -0.03 -0.14 0.00 2.00 0.00 0.00 58.73 60.85 1ucw h TYR 213 Cb 0.01 -0.04 -0.01 0.00 2.00 0.00 0.00 36.73 38.69 1ucw h TYR 213 CO 0.00 0.40 -0.50 0.87 -0.00 0.00 0.00 178.16 178.93 1ucw h LYS 214 N -0.15 0.41 -0.28 4.88 1.79 -1.21 0.39 116.57 122.40 1ucw h LYS 214 Ca 0.02 -0.24 -0.03 0.00 -2.18 0.00 0.00 60.65 58.23 1ucw h LYS 214 Cb 0.34 0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 31.00 1ucw h LYS 214 CO 0.00 0.82 0.05 1.49 -1.08 0.00 0.00 179.45 180.73 1ucw h GLU 215 N 0.32 0.40 -0.49 3.15 4.81 -1.06 -2.40 114.58 119.31 1ucw h GLU 215 Ca 0.01 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 1ucw h GLU 215 Cb 1.00 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.30 1ucw h GLU 215 CO 0.09 0.39 0.00 0.72 -0.73 0.00 0.00 179.01 179.48 1ucw n HIS 216 N -4.36 0.80 -2.49 0.92 8.25 -1.11 0.16 115.22 117.38 1ucw n HIS 216 Ca 0.01 -0.55 -0.15 0.00 -0.26 0.00 0.00 57.72 56.76 1ucw n HIS 216 Cb 0.18 -0.08 0.01 0.00 1.12 0.00 0.00 29.99 31.21 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 0.80 -0.20 3.69 -1.41 0.00 -0.90 -4.74 105.19 102.43 1ucw n GLY 217 Ca 0.18 -0.22 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.84 3.31 -1.21 1.61 2.02 0.08 -4.92 117.35 115.41 1ucw s TYR 218 Ca 0.09 1.32 0.24 0.00 -0.37 0.00 0.00 57.07 58.35 1ucw s TYR 218 Cb -0.04 -3.37 1.12 0.00 -0.40 0.00 0.00 41.96 39.27 1ucw s TYR 218 CO 0.11 -1.07 1.78 0.39 -1.57 0.00 0.00 175.55 175.19 1ucw n GLU 219 N 4.82 0.17 -1.77 -0.62 1.02 -1.26 -4.71 120.64 118.29 1ucw n GLU 219 Ca 0.10 0.08 -0.42 0.00 -0.02 0.00 0.00 57.16 56.89 1ucw n GLU 219 Cb 0.47 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.36 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 -2.79 2.88 0.14 2.62 2.01 -1.26 -4.94 115.64 114.31 1ucw s THR 220 Ca 0.17 0.19 -0.30 0.00 0.31 0.00 0.00 61.69 62.06 1ucw s THR 220 Cb 0.16 -3.12 -0.07 0.00 0.01 0.00 0.00 72.50 69.47 1ucw s THR 220 CO 0.40 -0.01 1.21 -0.69 -0.69 0.00 0.00 174.62 174.85 1ucw s VAL 221 N 3.37 3.69 -0.34 3.82 1.01 -0.13 -4.90 120.40 126.91 1ucw s VAL 221 Ca 0.81 1.33 -0.12 0.00 0.00 0.00 0.00 61.98 64.00 1ucw s VAL 221 Cb -0.42 -3.85 -0.01 0.00 0.00 0.00 0.00 36.38 32.09 1ucw s VAL 221 CO 0.36 0.17 0.23 -0.69 0.00 0.00 0.00 175.10 175.17 1ucw s VAL 222 N 0.37 5.10 -0.28 2.92 1.01 -1.26 -1.37 120.40 126.88 1ucw s VAL 222 Ca 0.55 -0.34 0.03 0.00 0.00 0.00 0.00 61.98 62.23 1ucw s VAL 222 Cb -0.32 -3.65 0.07 0.00 0.00 0.00 0.00 36.38 32.48 1ucw s VAL 222 CO 0.34 -0.04 -0.06 -0.32 0.00 0.00 0.00 175.10 175.02 1ucw s MET 223 N 1.69 2.05 0.34 2.72 0.00 -0.54 -2.46 119.30 123.10 1ucw s MET 223 Ca 0.05 -1.49 -0.28 0.00 0.00 0.00 0.00 55.69 53.98 1ucw s MET 223 Cb -0.18 -3.00 -0.10 0.00 0.00 0.00 0.00 34.83 31.56 1ucw s MET 223 CO 0.09 -0.67 1.27 0.20 0.00 0.00 0.00 175.02 175.91 1ucw s GLY 224 N 1.07 2.99 0.21 2.11 0.00 -1.11 -3.22 107.32 109.36 1ucw s GLY 224 Ca -0.03 1.19 -0.00 0.00 0.00 0.00 0.00 44.72 45.88 1ucw s GLY 224 CO -0.06 1.82 0.10 0.00 0.00 0.00 0.00 173.10 174.96 1ucw s ALA 225 N -1.18 1.32 -0.18 3.20 0.00 -0.56 -1.48 121.76 122.88 1ucw s ALA 225 Ca 0.50 -1.71 -0.10 0.00 0.00 0.00 0.00 51.96 50.65 1ucw s ALA 225 Cb -0.38 1.12 0.04 0.00 0.00 0.00 0.00 23.12 23.90 1ucw s ALA 225 CO 0.50 -0.51 0.20 0.45 0.00 0.00 0.00 175.76 176.40 1ucw n SER 226 N -0.30 -1.95 -4.34 0.00 2.88 -1.26 -0.85 113.62 107.80 1ucw n SER 226 Ca -0.01 1.32 -0.26 0.00 -1.33 0.00 0.00 58.87 58.59 1ucw n SER 226 Cb 0.65 -4.89 -0.12 0.00 -0.75 0.00 0.00 64.21 59.10 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 -0.72 2.02 -0.04 0.66 0.08 -1.26 0.86 117.98 119.58 1ucw s PHE 227 Ca -0.23 -0.40 0.12 0.00 0.12 0.00 0.00 56.93 56.54 1ucw s PHE 227 Cb 0.02 -1.08 -0.19 0.00 -0.57 0.00 0.00 43.02 41.20 1ucw s PHE 227 CO 0.71 0.29 0.28 0.54 -0.10 0.00 0.00 175.22 176.94 1ucw n ARG 228 N 0.87 0.47 -3.67 0.44 5.12 -1.26 -4.88 116.66 113.74 1ucw n ARG 228 Ca -0.18 -0.11 -0.09 0.00 -1.93 0.00 0.00 57.85 55.54 1ucw n ARG 228 Cb 0.54 -1.28 -0.02 0.00 -1.16 0.00 0.00 32.46 30.54 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 -3.35 -0.38 0.50 0.55 2.20 -1.26 -5.04 114.94 108.16 1ucw s ASN 229 Ca -0.04 -0.36 0.29 0.00 -0.94 0.00 0.00 52.86 51.81 1ucw s ASN 229 Cb 0.08 0.65 1.09 0.00 -2.00 0.00 0.00 41.25 41.07 1ucw s ASN 229 CO 0.50 -1.15 1.88 0.16 -2.94 0.00 0.00 177.10 175.56 1ucw h ILE 230 N 2.04 0.20 -0.70 0.54 3.07 -1.97 -3.09 117.51 117.59 1ucw h ILE 230 Ca -0.26 -0.79 0.05 0.00 1.55 0.00 0.00 64.86 65.41 1ucw h ILE 230 Cb 1.27 1.66 -0.04 0.00 -0.27 0.00 0.00 36.82 39.44 1ucw h ILE 230 CO 0.31 0.08 0.46 1.23 -1.05 0.00 0.00 178.15 179.19 1ucw h GLY 231 N 2.28 0.94 1.50 0.16 0.00 -1.99 0.09 103.07 106.06 1ucw h GLY 231 Ca -0.00 -0.31 -0.16 0.00 0.00 0.00 0.00 47.33 46.86 1ucw h GLY 231 CO 0.01 0.25 -0.54 0.83 0.00 0.00 0.00 176.54 177.09 1ucw h GLU 232 N 0.79 0.52 -0.04 4.80 5.08 -1.88 -2.10 114.58 121.75 1ucw h GLU 232 Ca 0.29 -0.32 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 1ucw h GLU 232 Cb 0.16 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.45 1ucw h GLU 232 CO -0.09 0.93 -0.01 0.82 -1.00 0.00 0.00 179.01 179.66 1ucw h ILE 233 N 0.40 1.29 -0.81 3.13 2.04 -1.29 -2.87 117.51 119.40 1ucw h ILE 233 Ca 0.01 -0.90 -0.03 0.00 1.00 0.00 0.00 64.86 64.95 1ucw h ILE 233 Cb 1.07 1.81 -0.04 0.00 -0.74 0.00 0.00 36.82 38.92 1ucw h ILE 233 CO 0.10 0.24 0.41 -0.07 0.00 0.00 0.00 178.15 178.83 1ucw h LEU 234 N -0.26 1.04 -0.91 1.44 3.38 -1.03 -1.46 115.31 117.51 1ucw h LEU 234 Ca 0.01 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1ucw h LEU 234 Cb 0.39 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1ucw h LEU 234 CO 0.00 0.86 0.00 -0.08 0.09 0.00 0.00 178.44 179.32 1ucw h GLU 235 N 1.15 0.00 -0.58 1.13 4.57 -1.37 -2.32 114.58 117.16 1ucw h GLU 235 Ca 0.28 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.46 1ucw h GLU 235 Cb 0.09 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.68 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 -2.45 3.62 -4.64 1.64 4.77 -0.58 -4.58 117.00 114.78 1ucw n LEU 236 Ca 0.02 -2.05 -0.44 0.00 -0.03 0.00 0.00 56.01 53.51 1ucw n LEU 236 Cb 0.24 -0.40 -0.03 0.00 -2.33 0.00 0.00 43.42 40.90 1ucw n LEU 236 CO 0.21 0.88 1.66 0.00 -1.33 0.00 0.00 177.39 178.81 1ucw n ALA 237 N 1.15 1.51 0.00 -1.18 0.00 -0.88 -1.27 120.51 119.84 1ucw n ALA 237 Ca 0.20 0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.74 1ucw n ALA 237 Cb 0.57 -2.71 0.00 0.00 0.00 0.00 0.00 19.45 17.31 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 4.90 1.75 3.77 0.00 0.00 -1.26 -0.48 105.19 113.86 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 -0.13 -1.01 -4.07 0.00 9.92 -1.22 -4.45 116.55 115.60 1ucw n ASP 240 Ca 0.05 1.70 -0.09 0.00 -0.53 0.00 0.00 54.79 55.92 1ucw n ASP 240 Cb 0.43 -0.22 -0.09 0.00 -0.64 0.00 0.00 41.12 40.60 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 -5.49 0.87 -0.12 -1.24 0.52 -1.03 -2.21 118.95 110.26 1ucw s ARG 241 Ca -0.12 -1.28 -0.05 0.00 -0.52 0.00 0.00 55.73 53.77 1ucw s ARG 241 Cb 0.11 0.27 0.06 0.00 0.52 0.00 0.00 34.95 35.90 1ucw s ARG 241 CO 0.60 -0.25 0.25 -0.51 0.02 0.00 0.00 175.30 175.41 1ucw s LEU 242 N -2.98 -0.16 -0.35 2.53 1.43 -0.96 -2.76 118.68 115.44 1ucw s LEU 242 Ca 0.16 0.55 -0.16 0.00 -1.03 0.00 0.00 54.13 53.66 1ucw s LEU 242 Cb 0.07 0.66 -0.01 0.00 0.03 0.00 0.00 46.19 46.94 1ucw s LEU 242 CO -0.03 -0.23 0.41 0.28 0.23 0.00 0.00 176.35 177.01 1ucw s THR 243 N 2.21 5.12 0.02 5.49 -1.32 -0.55 -1.69 115.64 124.93 1ucw s THR 243 Ca -0.00 0.10 0.06 0.00 -1.21 0.00 0.00 61.69 60.63 1ucw s THR 243 Cb -0.12 -3.87 -0.03 0.00 -1.51 0.00 0.00 72.50 66.97 1ucw s THR 243 CO -0.08 -0.15 -0.17 -0.63 -2.21 0.00 0.00 174.62 171.38 1ucw s ILE 244 N 2.12 2.86 0.51 5.08 1.01 -0.29 -4.23 121.20 128.27 1ucw s ILE 244 Ca 0.14 -1.07 -0.19 0.00 0.00 0.00 0.00 60.65 59.52 1ucw s ILE 244 Cb -0.16 -2.19 -0.07 0.00 0.01 0.00 0.00 42.46 40.05 1ucw s ILE 244 CO 0.12 0.39 1.03 0.00 0.00 0.00 0.00 174.94 176.48 1ucw s ALA 245 N -0.88 2.87 0.29 9.38 0.00 -1.26 -0.53 121.76 131.63 1ucw s ALA 245 Ca 0.14 0.49 0.05 0.00 0.00 0.00 0.00 51.96 52.64 1ucw s ALA 245 Cb -0.11 -3.22 0.75 0.00 0.00 0.00 0.00 23.12 20.54 1ucw s ALA 245 CO 0.04 -0.39 1.70 -1.35 0.00 0.00 0.00 175.76 175.77 1ucw h PRO 246 N 1.25 0.42 -0.97 0.00 0.11 -1.99 -1.22 132.00 129.59 1ucw h PRO 246 Ca -0.49 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 65.61 1ucw h PRO 246 Cb 1.21 -0.09 -0.05 0.00 0.11 0.00 0.00 31.00 32.18 1ucw h PRO 246 CO 0.59 0.28 0.64 0.00 -0.21 0.00 0.00 178.00 179.30 1ucw h ALA 247 N 1.71 1.31 0.00 -0.75 0.00 -1.97 0.45 119.26 120.01 1ucw h ALA 247 Ca 0.57 -0.07 -0.19 0.00 0.00 0.00 0.00 54.91 55.22 1ucw h ALA 247 Cb 1.08 -0.39 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 1ucw h ALA 247 CO -0.52 0.64 -1.06 -0.07 0.00 0.00 0.00 179.25 178.24 1ucw h LEU 248 N 1.31 0.00 -0.92 0.00 3.38 -1.75 -2.74 115.31 114.60 1ucw h LEU 248 Ca 0.36 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.24 1ucw h LEU 248 Cb -0.14 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 1ucw h LEU 248 CO -0.08 0.81 -0.16 0.25 0.09 0.00 0.00 178.44 179.35 1ucw h LEU 249 N 0.00 0.60 -0.30 1.67 5.85 -0.76 -1.18 115.31 121.19 1ucw h LEU 249 Ca -0.08 -0.18 -0.11 0.00 0.84 0.00 0.00 57.88 58.35 1ucw h LEU 249 Cb 1.69 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 42.55 1ucw h LEU 249 CO 0.09 0.78 -0.24 0.50 -0.34 0.00 0.00 178.44 179.24 1ucw h LYS 250 N 0.55 0.69 -0.76 1.25 3.64 -0.91 -2.23 116.57 118.80 1ucw h LYS 250 Ca 0.09 -0.34 -0.01 0.00 -1.27 0.00 0.00 60.65 59.12 1ucw h LYS 250 Cb 0.59 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.38 1ucw h LYS 250 CO 0.04 0.95 0.42 0.93 -2.27 0.00 0.00 179.45 179.51 1ucw h GLU 251 N 0.43 1.05 -0.39 1.90 5.08 -1.10 -1.11 114.58 120.45 1ucw h GLU 251 Ca 0.06 -0.12 -0.13 0.00 -1.00 0.00 0.00 59.36 58.17 1ucw h GLU 251 Cb 0.79 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 1ucw h GLU 251 CO 0.06 0.77 -0.28 -0.07 -1.00 0.00 0.00 179.01 178.50 1ucw h LEU 252 N 1.06 0.93 -1.30 1.33 3.38 -1.12 -2.27 115.31 117.31 1ucw h LEU 252 Ca 0.27 -0.43 -0.05 0.00 0.09 0.00 0.00 57.88 57.76 1ucw h LEU 252 Cb 0.02 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 1ucw h LEU 252 CO -0.04 1.16 -0.23 0.00 0.09 0.00 0.00 178.44 179.42 1ucw h ALA 253 N 0.79 1.10 0.00 1.53 0.00 -0.97 -2.61 119.26 119.11 1ucw h ALA 253 Ca 0.08 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1ucw h ALA 253 Cb 0.86 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1ucw h ALA 253 CO 0.08 0.29 -0.77 0.39 0.00 0.00 0.00 179.25 179.24 1ucw n GLU 254 N -3.51 0.04 -3.50 0.00 1.02 -0.46 -4.78 120.64 109.45 1ucw n GLU 254 Ca -0.01 -0.00 -0.38 0.00 -0.02 0.00 0.00 57.16 56.76 1ucw n GLU 254 Cb 0.39 -1.51 -0.09 0.00 -0.02 0.00 0.00 31.44 30.21 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 -3.14 6.25 0.47 1.62 1.04 -0.87 -5.04 113.70 114.05 1ucw s SER 255 Ca 0.09 0.29 -0.09 0.00 0.48 0.00 0.00 55.95 56.71 1ucw s SER 255 Cb 0.16 -2.17 -0.05 0.00 0.10 0.00 0.00 66.02 64.06 1ucw s SER 255 CO 0.78 -0.04 0.83 -1.61 0.98 0.00 0.00 173.24 174.17 1ucw s GLU 256 N 1.39 3.68 0.00 4.02 0.41 -1.26 -1.04 118.70 125.90 1ucw s GLU 256 Ca 0.13 0.45 0.00 0.00 -0.41 0.00 0.00 54.97 55.14 1ucw s GLU 256 Cb -0.15 -2.32 0.00 0.00 -1.78 0.00 0.00 34.13 29.88 1ucw s GLU 256 CO 0.07 -0.19 0.00 0.41 -0.49 0.00 0.00 175.26 175.07 1ucw n GLY 257 N -1.86 3.33 3.88 -1.39 0.00 -0.54 -4.78 105.19 103.85 1ucw n GLY 257 Ca 0.03 -1.63 -0.31 0.00 0.00 0.00 0.00 46.02 44.10 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 -1.46 3.56 0.20 4.61 0.00 -1.26 -3.59 121.76 123.82 1ucw s ALA 258 Ca 0.00 -0.34 0.11 0.00 0.00 0.00 0.00 51.96 51.73 1ucw s ALA 258 Cb 0.00 -2.43 -0.04 0.00 0.00 0.00 0.00 23.12 20.65 1ucw s ALA 258 CO 0.00 0.38 -0.19 0.96 0.00 0.00 0.00 175.76 176.90 1ucw s ILE 259 N -1.95 2.61 0.08 0.00 -4.36 -1.26 -5.07 121.20 111.24 1ucw s ILE 259 Ca 0.47 -1.99 -0.01 0.00 -0.26 0.00 0.00 60.65 58.86 1ucw s ILE 259 Cb -0.11 -2.29 -0.04 0.00 1.25 0.00 0.00 42.46 41.27 1ucw s ILE 259 CO 0.25 -0.16 0.24 -1.83 0.24 0.00 0.00 174.94 173.67 1ucw s GLU 260 N -2.86 3.47 0.11 0.37 -1.05 -1.26 -4.96 118.70 112.53 1ucw s GLU 260 Ca 0.23 -0.38 -0.31 0.00 -0.15 0.00 0.00 54.97 54.36 1ucw s GLU 260 Cb -0.08 -3.01 -0.07 0.00 -0.44 0.00 0.00 34.13 30.53 1ucw s GLU 260 CO 0.12 0.58 1.32 0.50 0.95 0.00 0.00 175.26 178.74 1ucw s ARG 261 N -2.55 4.37 -0.20 -4.83 3.52 -1.26 -4.83 118.95 113.17 1ucw s ARG 261 Ca 0.36 1.98 0.03 0.00 -0.13 0.00 0.00 55.73 57.98 1ucw s ARG 261 Cb -0.13 -3.27 -0.14 0.00 -1.56 0.00 0.00 34.95 29.85 1ucw s ARG 261 CO 0.27 -0.35 -0.15 1.63 -0.81 0.00 0.00 175.30 175.89 1ucw n LYS 262 N 3.71 0.63 -3.40 5.12 4.76 0.36 -4.94 118.16 124.40 1ucw n LYS 262 Ca 0.10 0.10 -0.42 0.00 -2.87 0.00 0.00 58.31 55.22 1ucw n LYS 262 Cb 0.43 -1.41 -0.09 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 -6.07 4.81 0.07 -0.35 1.02 -0.65 -5.02 118.68 112.49 1ucw s LEU 263 Ca -0.25 -0.62 -0.12 0.00 0.02 0.00 0.00 54.13 53.16 1ucw s LEU 263 Cb 0.07 -2.28 0.01 0.00 0.02 0.00 0.00 46.19 44.01 1ucw s LEU 263 CO 0.50 -0.45 0.27 -0.44 0.02 0.00 0.00 176.35 176.24 1ucw s SER 264 N 1.74 -0.03 -0.17 2.29 0.01 -1.26 -4.47 113.70 111.80 1ucw s SER 264 Ca 0.09 -0.41 -0.04 0.00 1.31 0.00 0.00 55.95 56.90 1ucw s SER 264 Cb -0.18 0.36 0.06 0.00 0.21 0.00 0.00 66.02 66.48 1ucw s SER 264 CO 0.12 -0.69 0.07 -0.47 0.41 0.00 0.00 173.24 172.67 1ucw s TYR 265 N -3.27 0.47 -1.21 2.43 5.04 -1.26 -4.98 117.35 114.57 1ucw s TYR 265 Ca 0.00 -0.48 0.22 0.00 -2.44 0.00 0.00 57.07 54.37 1ucw s TYR 265 Cb 0.02 -0.80 -0.14 0.00 0.35 0.00 0.00 41.96 41.39 1ucw s TYR 265 CO -0.08 -0.54 0.97 0.25 -1.34 0.00 0.00 175.55 174.82 1ucw n THR 266 N 5.20 0.00 -1.30 4.34 -2.24 -1.26 -5.00 114.28 114.02 1ucw n THR 266 Ca -0.08 -0.05 -0.06 0.00 -2.27 0.00 0.00 64.05 61.60 1ucw n THR 266 Cb 0.48 1.01 0.04 0.00 -2.10 0.00 0.00 70.33 69.76 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 1.48 -0.99 3.92 3.38 0.00 -1.26 -5.08 105.19 106.64 1ucw n GLY 267 Ca 0.05 -1.71 -0.27 0.00 0.00 0.00 0.00 46.02 44.10 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 -3.49 3.56 -0.08 1.61 2.02 -1.26 -5.04 118.70 116.01 1ucw s GLU 268 Ca 0.14 0.01 -0.30 0.00 0.02 0.00 0.00 54.97 54.85 1ucw s GLU 268 Cb -0.00 -2.52 -0.03 0.00 0.10 0.00 0.00 34.13 31.68 1ucw s GLU 268 CO 0.10 -0.00 1.29 0.08 0.02 0.00 0.00 175.26 176.74 1ucw s VAL 269 N -2.46 4.12 0.36 2.63 1.01 -1.26 -4.89 120.40 119.91 1ucw s VAL 269 Ca 0.45 1.42 0.01 0.00 0.00 0.00 0.00 61.98 63.86 1ucw s VAL 269 Cb -0.10 -3.92 -0.03 0.00 0.00 0.00 0.00 36.38 32.34 1ucw s VAL 269 CO 0.38 -0.05 0.56 -0.54 0.00 0.00 0.00 175.10 175.45 1ucw s LYS 270 N 2.81 3.39 0.29 2.72 1.02 0.12 -4.99 119.74 125.10 1ucw s LYS 270 Ca 0.58 -0.41 -0.29 0.00 0.02 0.00 0.00 55.97 55.87 1ucw s LYS 270 Cb -0.25 -2.66 -0.10 0.00 -0.52 0.00 0.00 37.83 34.30 1ucw s LYS 270 CO 0.21 0.08 1.41 0.00 -0.92 0.00 0.00 175.35 176.12 1ucw s ALA 271 N -2.34 3.59 0.20 5.17 0.00 -1.26 -4.41 121.76 122.70 1ucw s ALA 271 Ca 0.42 1.34 -0.30 0.00 0.00 0.00 0.00 51.96 53.42 1ucw s ALA 271 Cb -0.10 -3.54 -0.08 0.00 0.00 0.00 0.00 23.12 19.40 1ucw s ALA 271 CO 0.36 -0.75 1.07 1.03 0.00 0.00 0.00 175.76 177.46 1ucw s ARG 272 N -0.99 4.65 0.47 0.00 0.52 -1.26 -4.98 118.95 117.36 1ucw s ARG 272 Ca 0.56 1.68 -0.08 0.00 -0.52 0.00 0.00 55.73 57.37 1ucw s ARG 272 Cb -0.42 -3.27 0.11 0.00 0.52 0.00 0.00 34.95 31.90 1ucw s ARG 272 CO 0.49 0.17 0.50 -0.35 0.02 0.00 0.00 175.30 176.13 1ucw n PRO 273 N 2.05 -1.34 -2.11 3.54 -0.04 -1.26 -5.02 135.00 130.82 1ucw n PRO 273 Ca 0.01 -0.79 -0.33 0.00 -0.04 0.00 0.00 63.50 62.35 1ucw n PRO 273 Cb 0.46 -0.64 0.01 0.00 -0.04 0.00 0.00 33.50 33.29 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 -3.41 2.71 0.27 0.55 0.00 -1.26 -4.98 121.76 115.65 1ucw s ALA 274 Ca 0.30 0.51 -0.29 0.00 0.00 0.00 0.00 51.96 52.48 1ucw s ALA 274 Cb -0.02 -3.26 -0.10 0.00 0.00 0.00 0.00 23.12 19.74 1ucw s ALA 274 CO 0.23 -0.79 1.33 1.03 0.00 0.00 0.00 175.76 177.55 1ucw s ARG 275 N -3.84 4.35 0.26 0.00 0.52 -1.26 -4.98 118.95 114.00 1ucw s ARG 275 Ca 0.66 2.18 -0.29 0.00 -0.52 0.00 0.00 55.73 57.75 1ucw s ARG 275 Cb -0.18 -3.12 -0.09 0.00 0.52 0.00 0.00 34.95 32.08 1ucw s ARG 275 CO 0.33 -0.25 1.16 -1.50 0.02 0.00 0.00 175.30 175.07 1ucw s ILE 276 N -0.52 3.40 0.55 1.52 2.07 -1.26 -5.04 121.20 121.92 1ucw s ILE 276 Ca 0.53 1.34 0.02 0.00 -1.41 0.00 0.00 60.65 61.13 1ucw s ILE 276 Cb -0.39 -3.85 0.04 0.00 0.13 0.00 0.00 42.46 38.39 1ucw s ILE 276 CO 0.46 0.29 0.77 0.42 -1.91 0.00 0.00 174.94 174.97 1ucw s THR 277 N -0.83 2.65 0.18 4.00 -4.23 -1.26 -4.92 115.64 111.23 1ucw s THR 277 Ca 0.48 -0.71 -0.13 0.00 -1.18 0.00 0.00 61.69 60.15 1ucw s THR 277 Cb -0.33 -2.94 0.09 0.00 1.34 0.00 0.00 72.50 70.66 1ucw s THR 277 CO 0.41 0.00 1.84 -0.08 -0.54 0.00 0.00 174.62 176.25 1ucw h GLU 278 N 0.09 0.71 -0.34 3.99 4.81 -1.99 0.81 114.58 122.67 1ucw h GLU 278 Ca -0.41 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.78 1ucw h GLU 278 Cb 1.29 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 30.49 1ucw h GLU 278 CO 0.50 0.47 0.22 0.77 -0.73 0.00 0.00 179.01 180.25 1ucw h SER 279 N 0.74 0.40 -0.15 1.04 0.02 -1.99 0.44 113.55 114.04 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 -0.04 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 62.38 1ucw h SER 279 CO -0.07 0.30 -0.18 -0.33 -1.14 0.00 0.00 176.83 175.41 1ucw h GLU 280 N 0.46 0.56 0.21 3.45 5.08 -1.86 -1.25 114.58 121.22 1ucw h GLU 280 Ca 0.13 -0.19 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 1ucw h GLU 280 Cb -0.04 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.17 1ucw h GLU 280 CO -0.03 0.72 -0.10 0.35 -1.00 0.00 0.00 179.01 178.95 1ucw h PHE 281 N 0.51 -0.26 -0.99 4.33 3.57 -0.24 -0.59 116.94 123.26 1ucw h PHE 281 Ca 0.08 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.61 1ucw h PHE 281 Cb 0.60 0.08 -0.06 0.00 2.79 0.00 0.00 35.95 39.37 1ucw h PHE 281 CO 0.02 0.02 0.65 -0.07 -2.23 0.00 0.00 178.31 176.70 1ucw h LEU 282 N -0.52 1.08 0.15 0.59 3.38 -0.80 0.30 115.31 119.49 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 0.39 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1ucw h LEU 282 CO 0.05 0.74 -0.07 -0.25 0.09 0.00 0.00 178.44 178.99 1ucw h TRP 283 N 1.25 -0.19 -0.68 1.13 2.91 -1.13 -1.59 115.95 117.65 1ucw h TRP 283 Ca 0.40 -0.00 -0.07 0.00 1.13 0.00 0.00 58.89 60.34 1ucw h TRP 283 Cb 0.00 0.06 -0.03 0.00 -0.51 0.00 0.00 29.16 28.69 1ucw h TRP 283 CO -0.00 0.08 0.16 1.96 -1.03 0.00 0.00 178.44 179.61 1ucw h GLN 284 N -0.46 1.08 -0.23 2.65 4.20 -0.80 -2.41 115.11 119.13 1ucw h GLN 284 Ca -0.02 -0.26 -0.02 0.00 0.06 0.00 0.00 58.65 58.41 1ucw h GLN 284 Cb 0.36 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.99 1ucw h GLN 284 CO 0.03 0.97 0.07 1.25 -0.67 0.00 0.00 178.83 180.48 1ucw h HIS 285 N 1.01 0.37 0.00 2.96 2.76 -0.41 -2.81 115.15 119.02 1ucw h HIS 285 Ca 0.21 -0.04 0.00 0.00 -2.20 0.00 0.00 60.37 58.34 1ucw h HIS 285 Cb 0.37 -0.11 0.00 0.00 1.55 0.00 0.00 27.41 29.22 1ucw h HIS 285 CO 0.03 0.43 0.00 0.09 -1.30 0.00 0.00 177.93 177.18 1ucw n ASN 286 N -4.77 0.00 0.21 3.26 3.02 -0.60 -1.96 115.26 114.43 1ucw n ASN 286 Ca -0.03 0.22 0.11 0.00 -0.03 0.00 0.00 54.58 54.84 1ucw n ASN 286 Cb 0.16 -0.37 0.29 0.00 -0.61 0.00 0.00 39.78 39.25 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 -4.62 3.52 1.08 -1.16 -3.41 115.11 110.52 1ucw h GLN 287 Ca 0.00 0.00 -0.71 0.00 -1.45 0.00 0.00 58.65 56.49 1ucw h GLN 287 Cb 0.20 0.00 -0.20 0.00 -0.05 0.00 0.00 27.48 27.43 1ucw h GLN 287 CO 0.00 0.15 0.01 0.34 -0.95 0.00 0.00 178.83 178.38 1ucw s ASP 288 N -6.16 6.19 0.26 1.46 -1.08 -0.83 -4.95 116.67 111.56 1ucw s ASP 288 Ca 0.04 -1.36 -0.03 0.00 -0.52 0.00 0.00 52.55 50.68 1ucw s ASP 288 Cb 0.07 -2.27 0.40 0.00 -1.46 0.00 0.00 42.92 39.66 1ucw s ASP 288 CO 0.66 -0.98 1.86 -0.65 0.52 0.00 0.00 175.17 176.58 1ucw h PRO 289 N 9.06 1.05 -0.17 4.34 0.11 -1.84 -1.91 132.00 142.63 1ucw h PRO 289 Ca -0.29 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 65.75 1ucw h PRO 289 Cb 1.09 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 31.96 1ucw h PRO 289 CO 1.04 0.69 0.10 1.98 -0.21 0.00 0.00 178.00 181.60 1ucw h MET 290 N 1.08 0.24 0.00 1.05 -1.53 -1.94 -2.50 114.93 111.33 1ucw h MET 290 Ca 0.42 -0.03 -0.07 0.00 -3.44 0.00 0.00 59.70 56.59 1ucw h MET 290 Cb 0.21 -0.05 -0.01 0.00 -0.55 0.00 0.00 31.60 31.21 1ucw h MET 290 CO -0.19 0.23 -0.32 0.00 0.14 0.00 0.00 176.91 176.77 1ucw h ALA 291 N 0.99 1.38 0.23 0.39 0.00 -1.74 -0.92 119.26 119.60 1ucw h ALA 291 Ca 0.06 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 1ucw h ALA 291 Cb 0.06 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1ucw h ALA 291 CO -0.01 0.40 -0.11 0.28 0.00 0.00 0.00 179.25 179.81 1ucw h VAL 292 N 0.00 0.84 0.81 0.00 2.07 -1.04 -2.27 116.25 116.66 1ucw h VAL 292 Ca -0.00 -0.49 -0.04 0.00 0.82 0.00 0.00 66.70 66.99 1ucw h VAL 292 Cb 0.60 1.13 0.01 0.00 -1.52 0.00 0.00 31.29 31.51 1ucw h VAL 292 CO 0.04 0.11 -0.39 0.44 0.02 0.00 0.00 177.57 177.79 1ucw h ASP 293 N -0.56 -0.92 -0.78 0.57 5.19 -1.22 -3.19 116.42 115.51 1ucw h ASP 293 Ca -0.03 0.02 -0.01 0.00 -0.62 0.00 0.00 57.03 56.39 1ucw h ASP 293 Cb 0.41 0.24 -0.04 0.00 0.18 0.00 0.00 39.33 40.12 1ucw h ASP 293 CO 0.05 -0.60 0.45 0.11 -3.12 0.00 0.00 179.24 176.13 1ucw h LYS 294 N -1.18 1.09 -0.43 3.56 1.79 -1.26 0.19 116.57 120.32 1ucw h LYS 294 Ca -0.11 -0.11 -0.06 0.00 -2.18 0.00 0.00 60.65 58.19 1ucw h LYS 294 Cb 0.84 -0.22 -0.02 0.00 -1.58 0.00 0.00 32.23 31.25 1ucw h LYS 294 CO 0.18 0.78 0.04 1.25 -1.08 0.00 0.00 179.45 180.62 1ucw h LEU 295 N 1.10 0.71 -0.47 2.94 5.85 -1.51 -0.51 115.31 123.42 1ucw h LEU 295 Ca 0.28 -0.28 -0.09 0.00 0.84 0.00 0.00 57.88 58.63 1ucw h LEU 295 Cb -0.01 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 40.82 1ucw h LEU 295 CO -0.05 0.82 -0.07 0.00 -0.34 0.00 0.00 178.44 178.80 1ucw h ALA 296 N 0.92 0.64 -0.49 1.25 0.00 -1.47 -2.84 119.26 117.27 1ucw h ALA 296 Ca 0.13 -0.32 -0.10 0.00 0.00 0.00 0.00 54.91 54.62 1ucw h ALA 296 Cb 0.43 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1ucw h ALA 296 CO 0.01 0.50 -0.10 1.49 0.00 0.00 0.00 179.25 181.16 1ucw h GLU 297 N 0.71 0.93 -0.75 0.00 4.81 -0.85 -2.56 114.58 116.87 1ucw h GLU 297 Ca 0.12 -0.35 -0.04 0.00 -0.13 0.00 0.00 59.36 58.97 1ucw h GLU 297 Cb 0.60 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.89 1ucw h GLU 297 CO 0.04 1.00 0.33 0.78 -0.73 0.00 0.00 179.01 180.43 1ucw h GLY 298 N 0.78 1.19 1.32 1.92 0.00 -1.05 -1.40 103.07 105.83 1ucw h GLY 298 Ca 0.13 -0.62 -0.09 0.00 0.00 0.00 0.00 47.33 46.75 1ucw h GLY 298 CO 0.04 0.59 -0.06 -2.22 0.00 0.00 0.00 176.54 174.90 1ucw h ILE 299 N 1.07 1.25 0.08 2.60 2.04 -1.44 -2.03 117.51 121.08 1ucw h ILE 299 Ca 0.25 -1.11 -0.00 0.00 1.00 0.00 0.00 64.86 65.00 1ucw h ILE 299 Cb 0.18 0.96 0.00 0.00 -0.74 0.00 0.00 36.82 37.21 1ucw h ILE 299 CO -0.03 0.38 -0.04 0.03 0.00 0.00 0.00 178.15 178.50 1ucw h ARG 300 N 0.75 -0.11 -0.65 2.37 3.08 -1.03 -1.71 114.38 117.07 1ucw h ARG 300 Ca 0.13 0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.21 1ucw h ARG 300 Cb 0.54 0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.57 1ucw h ARG 300 CO 0.03 0.15 0.42 0.87 -1.07 0.00 0.00 179.97 180.37 1ucw h LYS 301 N -0.36 0.82 0.00 0.04 1.57 -1.18 -1.16 116.57 116.30 1ucw h LYS 301 Ca -0.01 -0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.67 1ucw h LYS 301 Cb 0.31 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 1ucw h LYS 301 CO 0.02 0.54 -0.26 0.74 -0.57 0.00 0.00 179.45 179.93 1ucw h PHE 302 N 0.85 0.00 -0.14 -1.35 0.04 -1.35 -1.69 116.94 113.30 1ucw h PHE 302 Ca 0.25 0.00 -0.18 0.00 2.80 0.00 0.00 57.97 60.84 1ucw h PHE 302 Cb -0.05 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.11 1ucw h PHE 302 CO -0.04 0.26 -0.60 0.00 -0.60 0.00 0.00 178.31 177.33 1ucw h ALA 303 N 1.74 0.25 -0.80 2.45 0.00 -0.45 -2.35 119.26 120.11 1ucw h ALA 303 Ca -0.00 -0.54 -0.03 0.00 0.00 0.00 0.00 54.91 54.34 1ucw h ALA 303 Cb 0.53 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 1ucw h ALA 303 CO 0.03 0.51 0.38 0.82 0.00 0.00 0.00 179.25 180.99 1ucw h ILE 304 N 0.31 1.25 0.00 0.00 2.04 -0.79 -1.78 117.51 118.54 1ucw h ILE 304 Ca -0.04 -0.72 -0.07 0.00 1.00 0.00 0.00 64.86 65.03 1ucw h ILE 304 Cb 1.24 0.24 -0.01 0.00 -0.74 0.00 0.00 36.82 37.55 1ucw h ILE 304 CO 0.13 0.31 -0.36 0.44 0.00 0.00 0.00 178.15 178.67 1ucw h ASP 305 N 1.14 0.00 -0.21 1.72 3.32 -1.33 -0.49 116.42 120.58 1ucw h ASP 305 Ca 0.28 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 57.18 1ucw h ASP 305 Cb 0.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.68 1ucw h ASP 305 CO -0.03 0.36 -0.45 -0.61 -1.72 0.00 0.00 179.24 176.78 1ucw h GLN 306 N 0.00 0.68 -0.54 3.56 5.75 -0.83 -2.34 115.11 121.38 1ucw h GLN 306 Ca -0.00 -0.45 -0.09 0.00 -0.15 0.00 0.00 58.65 57.95 1ucw h GLN 306 Cb 0.77 0.06 -0.02 0.00 1.07 0.00 0.00 27.48 29.36 1ucw h GLN 306 CO 0.05 1.07 -0.03 0.93 -2.65 0.00 0.00 178.83 178.20 1ucw h GLU 307 N 0.38 0.96 -0.06 1.69 5.08 -1.02 -1.30 114.58 120.30 1ucw h GLU 307 Ca 0.00 -0.30 -0.05 0.00 -1.00 0.00 0.00 59.36 58.01 1ucw h GLU 307 Cb 1.06 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.21 1ucw h GLU 307 CO 0.10 0.96 -0.20 0.87 -1.00 0.00 0.00 179.01 179.74 1ucw h LYS 308 N 0.87 0.10 -0.06 2.33 1.57 -1.02 -0.57 116.57 119.79 1ucw h LYS 308 Ca 0.15 -0.03 -0.15 0.00 -1.87 0.00 0.00 60.65 58.75 1ucw h LYS 308 Cb 0.55 -0.01 0.01 0.00 0.08 0.00 0.00 32.23 32.86 1ucw h LYS 308 CO 0.03 0.31 -0.57 1.25 -0.57 0.00 0.00 179.45 179.90 1ucw h LEU 309 N 0.10 0.60 -1.66 2.94 6.46 -1.04 -2.81 115.31 119.90 1ucw h LEU 309 Ca 0.02 -0.69 -0.02 0.00 -0.12 0.00 0.00 57.88 57.07 1ucw h LEU 309 Cb 0.41 -0.18 -0.01 0.00 -0.73 0.00 0.00 40.66 40.15 1ucw h LEU 309 CO 0.03 1.20 0.03 -0.33 -0.62 0.00 0.00 178.44 178.75 1ucw h GLU 310 N 0.05 0.25 0.13 1.25 5.08 -0.67 -1.03 114.58 119.64 1ucw h GLU 310 Ca -0.05 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 1ucw h GLU 310 Cb 1.24 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.44 1ucw h GLU 310 CO 0.11 0.24 -0.06 -0.22 -1.00 0.00 0.00 179.01 178.08 1ucw h LYS 311 N 0.25 -0.17 -0.35 2.33 3.11 -1.08 -0.94 116.57 119.71 1ucw h LYS 311 Ca 0.06 0.01 0.04 0.00 -2.81 0.00 0.00 60.65 57.95 1ucw h LYS 311 Cb 0.12 0.04 -0.04 0.00 -1.00 0.00 0.00 32.23 31.35 1ucw h LYS 311 CO -0.00 0.09 0.14 1.98 -2.81 0.00 0.00 179.45 178.84 1ucw h MET 312 N -0.42 0.29 -0.59 1.90 4.05 -1.17 -2.27 114.93 116.71 1ucw h MET 312 Ca -0.02 -0.02 -0.08 0.00 -0.28 0.00 0.00 59.70 59.30 1ucw h MET 312 Cb 0.34 -0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 31.05 1ucw h MET 312 CO 0.03 0.19 0.05 0.82 0.23 0.00 0.00 176.91 178.23 1ucw h ILE 313 N 0.30 1.26 -0.14 1.77 1.08 -1.20 -2.86 117.51 117.72 1ucw h ILE 313 Ca 0.15 -1.05 -0.05 0.00 -0.39 0.00 0.00 64.86 63.53 1ucw h ILE 313 Cb 0.11 0.74 -0.01 0.00 -3.07 0.00 0.00 36.82 34.59 1ucw h ILE 313 CO -0.14 0.38 -0.12 1.23 -0.69 0.00 0.00 178.15 178.81 1ucw h GLY 314 N 1.02 0.23 1.79 5.37 0.00 -0.70 -1.71 103.07 109.07 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 0.13 0.00 1.22 0.00 0.00 0.00 176.54 177.90 1ucw n ASP 315 N -4.29 0.00 -0.55 0.19 8.00 -0.90 -3.04 116.55 115.96 1ucw n ASP 315 Ca -0.01 0.24 0.08 0.00 0.71 0.00 0.00 54.79 55.80 1ucw n ASP 315 Cb 0.26 -0.40 0.05 0.00 -0.02 0.00 0.00 41.12 41.01 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 -1.40 2.12 -0.63 0.64 4.77 -0.65 -5.12 117.00 116.73 1ucw n LEU 316 Ca 0.08 -0.94 0.13 0.00 -0.03 0.00 0.00 56.01 55.25 1ucw n LEU 316 Cb 0.23 0.00 0.39 0.00 -2.33 0.00 0.00 43.42 41.71 1ucw n LEU 316 CO 0.20 0.38 0.79 0.18 -1.33 0.00 0.00 177.39 177.62