#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zuw h LEU 2 N 0.00 0.21 -3.01 4.03 3.38 -1.89 -2.11 115.31 115.93 1zuw h LEU 2 Ca 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1zuw h LEU 2 Cb 0.00 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1zuw h LEU 2 CO 0.00 0.15 0.00 -0.62 0.09 0.00 0.00 178.44 178.06 1zuw n GLU 3 N -4.50 3.42 -1.60 1.13 1.02 -1.26 -3.32 120.64 115.54 1zuw n GLU 3 Ca 0.01 -2.83 -0.33 0.00 -0.02 0.00 0.00 57.16 53.99 1zuw n GLU 3 Cb 0.14 -1.79 0.06 0.00 -0.02 0.00 0.00 31.44 29.83 1zuw n GLU 3 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1zuw s GLN 4 N -1.56 2.59 0.66 3.49 -0.21 -0.79 -4.79 119.66 119.04 1zuw s GLN 4 Ca 0.51 1.37 -0.10 0.00 0.02 0.00 0.00 55.36 57.16 1zuw s GLN 4 Cb 0.31 -1.92 0.00 0.00 1.00 0.00 0.00 33.01 32.40 1zuw s GLN 4 CO 0.28 -1.41 1.03 -1.25 -2.12 0.00 0.00 175.29 171.82 1zuw s PRO 5 N -4.27 3.02 -0.13 2.91 0.04 -1.26 -4.66 135.00 130.64 1zuw s PRO 5 Ca 0.66 0.39 -0.16 0.00 0.04 0.00 0.00 61.00 61.93 1zuw s PRO 5 Cb -0.20 -2.10 -0.04 0.00 0.04 0.00 0.00 34.50 32.19 1zuw s PRO 5 CO 0.45 -0.85 0.38 0.42 0.04 0.00 0.00 177.00 177.45 1zuw s ILE 6 N -3.22 5.24 -0.02 0.56 1.01 -0.34 -1.57 121.20 122.86 1zuw s ILE 6 Ca 0.56 0.75 -0.13 0.00 0.00 0.00 0.00 60.65 61.84 1zuw s ILE 6 Cb -0.11 -3.72 -0.05 0.00 0.01 0.00 0.00 42.46 38.59 1zuw s ILE 6 CO 0.50 0.37 0.35 -0.83 0.00 0.00 0.00 174.94 175.33 1zuw s GLY 7 N 0.44 2.40 -0.07 6.18 0.00 -0.17 -1.19 107.32 114.92 1zuw s GLY 7 Ca 0.21 -0.32 -0.00 0.00 0.00 0.00 0.00 44.72 44.61 1zuw s GLY 7 CO 0.07 0.01 -0.04 0.14 0.00 0.00 0.00 173.10 173.28 1zuw s VAL 8 N -1.10 0.60 0.10 1.40 1.01 -0.24 -0.39 120.40 121.79 1zuw s VAL 8 Ca 0.23 -0.08 0.09 0.00 0.00 0.00 0.00 61.98 62.21 1zuw s VAL 8 Cb -0.15 -0.67 -0.04 0.00 0.00 0.00 0.00 36.38 35.52 1zuw s VAL 8 CO 0.12 0.27 -0.19 0.27 0.00 0.00 0.00 175.10 175.57 1zuw s ILE 9 N 1.45 2.75 0.22 2.22 -4.36 -0.33 -0.62 121.20 122.54 1zuw s ILE 9 Ca -0.02 -1.44 -0.16 0.00 -0.26 0.00 0.00 60.65 58.77 1zuw s ILE 9 Cb -0.13 -2.22 0.01 0.00 1.25 0.00 0.00 42.46 41.37 1zuw s ILE 9 CO -0.03 0.17 0.52 -0.62 0.24 0.00 0.00 174.94 175.22 1zuw s ASP 10 N -1.92 -0.18 0.39 4.36 2.15 -0.34 -0.75 116.67 120.37 1zuw s ASP 10 Ca 0.16 -0.68 0.27 0.00 0.43 0.00 0.00 52.55 52.74 1zuw s ASP 10 Cb -0.10 0.60 0.92 0.00 -0.30 0.00 0.00 42.92 44.03 1zuw s ASP 10 CO 0.08 -1.12 1.79 0.77 -0.17 0.00 0.00 175.17 176.52 1zuw h SER 11 N 2.21 0.00 0.00 -0.34 4.64 -1.89 0.06 113.55 118.23 1zuw h SER 11 Ca -0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 1zuw h SER 11 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1zuw h SER 11 CO 0.35 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.92 1zuw n GLY 12 N 0.53 1.26 0.08 -0.77 0.00 -1.26 -2.00 105.19 103.04 1zuw n GLY 12 Ca 0.03 0.30 -0.06 0.00 0.00 0.00 0.00 46.02 46.29 1zuw n GLY 12 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1zuw h VAL 13 N 0.00 0.89 -0.90 1.61 2.07 -1.92 -3.39 116.25 114.61 1zuw h VAL 13 Ca 0.00 -2.62 0.25 0.00 0.82 0.00 0.00 66.70 65.15 1zuw h VAL 13 Cb 0.00 2.39 -0.15 0.00 -1.52 0.00 0.00 31.29 32.02 1zuw h VAL 13 CO 0.00 0.51 0.24 1.23 0.02 0.00 0.00 177.57 179.57 1zuw h GLY 14 N 3.48 1.42 1.41 2.17 0.00 -1.95 -1.30 103.07 108.30 1zuw h GLY 14 Ca -0.20 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.10 1zuw h GLY 14 CO 0.08 -0.41 0.20 0.61 0.00 0.00 0.00 176.54 177.02 1zuw n GLY 15 N -1.38 -0.60 0.30 4.60 0.00 -1.26 -0.93 105.19 105.92 1zuw n GLY 15 Ca 0.23 0.11 0.17 0.00 0.00 0.00 0.00 46.02 46.53 1zuw n GLY 15 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1zuw h LEU 16 N 0.00 0.00 -1.41 0.99 3.38 -1.54 -0.14 115.31 116.60 1zuw h LEU 16 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1zuw h LEU 16 Cb 0.40 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 1zuw h LEU 16 CO 0.00 0.04 -0.10 0.71 0.09 0.00 0.00 178.44 179.18 1zuw h THR 17 N 0.00 0.26 0.04 0.22 1.35 -1.27 0.71 112.91 114.23 1zuw h THR 17 Ca -0.00 -0.73 -0.27 0.00 -0.55 0.00 0.00 66.41 64.85 1zuw h THR 17 Cb 0.17 1.58 -0.03 0.00 -1.73 0.00 0.00 68.15 68.15 1zuw h THR 17 CO 0.01 0.09 -1.48 0.58 -0.25 0.00 0.00 175.52 174.47 1zuw h VAL 18 N 0.00 0.84 -1.00 6.82 2.07 -1.31 -3.32 116.25 120.35 1zuw h VAL 18 Ca -0.00 -2.24 0.02 0.00 0.82 0.00 0.00 66.70 65.30 1zuw h VAL 18 Cb 0.57 2.34 -0.05 0.00 -1.52 0.00 0.00 31.29 32.63 1zuw h VAL 18 CO 0.01 0.51 0.66 0.00 0.02 0.00 0.00 177.57 178.77 1zuw h ALA 19 N -0.30 1.30 -0.12 1.67 0.00 -0.92 -1.65 119.26 119.24 1zuw h ALA 19 Ca -0.37 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.45 1zuw h ALA 19 Cb 1.54 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 1zuw h ALA 19 CO -0.11 0.61 -0.08 0.87 0.00 0.00 0.00 179.25 180.54 1zuw h LYS 20 N 1.32 0.18 0.01 0.00 1.57 -1.04 -0.23 116.57 118.37 1zuw h LYS 20 Ca 0.38 -0.03 -0.19 0.00 -1.87 0.00 0.00 60.65 58.94 1zuw h LYS 20 Cb -0.08 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.19 1zuw h LYS 20 CO -0.10 0.27 -0.88 0.93 -0.57 0.00 0.00 179.45 179.10 1zuw h GLU 21 N 0.17 0.14 -0.37 3.15 4.39 -1.43 0.01 114.58 120.64 1zuw h GLU 21 Ca 0.04 -0.16 -0.15 0.00 0.34 0.00 0.00 59.36 59.43 1zuw h GLU 21 Cb 0.27 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.96 1zuw h GLU 21 CO 0.01 0.93 -0.37 0.82 -1.16 0.00 0.00 179.01 179.25 1zuw h ILE 22 N 0.07 1.28 -0.69 3.13 2.04 -0.81 -0.81 117.51 121.72 1zuw h ILE 22 Ca -0.04 -1.54 -0.04 0.00 1.00 0.00 0.00 64.86 64.25 1zuw h ILE 22 Cb 1.52 1.41 -0.03 0.00 -0.74 0.00 0.00 36.82 38.98 1zuw h ILE 22 CO 0.13 0.51 0.27 0.24 0.00 0.00 0.00 178.15 179.31 1zuw h MET 23 N 0.71 1.02 -0.15 2.37 2.86 -0.86 0.13 114.93 121.01 1zuw h MET 23 Ca 0.06 -0.17 -0.11 0.00 -2.06 0.00 0.00 59.70 57.42 1zuw h MET 23 Cb 0.96 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 32.45 1zuw h MET 23 CO 0.09 0.83 -0.34 -0.09 1.06 0.00 0.00 176.91 178.46 1zuw h ARG 24 N 1.00 0.50 0.00 1.72 2.43 -0.76 -3.01 114.38 116.25 1zuw h ARG 24 Ca 0.23 -0.33 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 1zuw h ARG 24 Cb 0.19 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.79 1zuw h ARG 24 CO -0.02 0.94 -0.66 1.96 -1.51 0.00 0.00 179.97 180.69 1zuw h GLN 25 N 0.12 0.00 -2.07 0.20 4.20 -1.06 -3.36 115.11 113.14 1zuw h GLN 25 Ca -0.00 0.00 -0.57 0.00 0.06 0.00 0.00 58.65 58.14 1zuw h GLN 25 Cb 0.94 0.00 -0.40 0.00 0.30 0.00 0.00 27.48 28.32 1zuw h GLN 25 CO 0.07 0.00 -0.95 1.28 -0.67 0.00 0.00 178.83 178.57 1zuw n LEU 26 N -2.59 1.45 0.07 1.46 4.77 0.44 -4.98 117.00 117.63 1zuw n LEU 26 Ca 0.02 -4.98 0.05 0.00 -0.03 0.00 0.00 56.01 51.08 1zuw n LEU 26 Cb 0.51 0.21 0.27 0.00 -2.33 0.00 0.00 43.42 42.09 1zuw n LEU 26 CO 0.37 2.10 0.67 -0.81 -1.33 0.00 0.00 177.39 178.39 1zuw n PRO 27 N 1.08 0.06 0.04 3.23 -0.04 -1.14 -1.81 135.00 136.43 1zuw n PRO 27 Ca 0.24 0.51 0.12 0.00 -0.04 0.00 0.00 63.50 64.34 1zuw n PRO 27 Cb 0.50 -1.69 0.16 0.00 -0.04 0.00 0.00 33.50 32.43 1zuw n PRO 27 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1zuw n LYS 28 N -1.82 0.23 -2.89 0.54 5.02 -1.26 -4.53 118.16 113.45 1zuw n LYS 28 Ca 0.00 0.05 -0.39 0.00 -2.02 0.00 0.00 58.31 55.95 1zuw n LYS 28 Cb 0.05 -1.63 -0.06 0.00 -0.02 0.00 0.00 35.03 33.37 1zuw n LYS 28 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1zuw s GLU 29 N -3.14 4.63 0.28 1.97 0.41 -0.75 -4.63 118.70 117.47 1zuw s GLU 29 Ca 0.07 1.26 -0.18 0.00 -0.41 0.00 0.00 54.97 55.70 1zuw s GLU 29 Cb 0.14 -3.15 -0.09 0.00 -1.78 0.00 0.00 34.13 29.25 1zuw s GLU 29 CO 0.73 0.49 0.76 -0.80 -0.49 0.00 0.00 175.26 175.95 1zuw s ASN 30 N -1.29 6.95 0.00 -0.19 0.01 -1.26 -4.79 114.94 114.37 1zuw s ASN 30 Ca 0.40 1.41 0.03 0.00 -0.71 0.00 0.00 52.86 53.99 1zuw s ASN 30 Cb -0.23 -2.42 -0.01 0.00 0.41 0.00 0.00 41.25 39.00 1zuw s ASN 30 CO 0.27 -0.10 -0.10 -0.63 -1.51 0.00 0.00 177.10 175.03 1zuw s ILE 31 N -1.77 0.82 -0.22 0.60 1.01 -1.21 -1.19 121.20 119.24 1zuw s ILE 31 Ca 0.49 -0.55 0.02 0.00 0.00 0.00 0.00 60.65 60.61 1zuw s ILE 31 Cb -0.14 -0.70 0.04 0.00 0.01 0.00 0.00 42.46 41.67 1zuw s ILE 31 CO 0.19 0.15 -0.13 -0.63 0.00 0.00 0.00 174.94 174.52 1zuw s ILE 32 N -0.40 1.97 -0.16 2.92 1.01 -0.33 -1.65 121.20 124.56 1zuw s ILE 32 Ca 0.03 -1.25 -0.05 0.00 0.00 0.00 0.00 60.65 59.38 1zuw s ILE 32 Cb -0.05 -1.99 -0.03 0.00 0.01 0.00 0.00 42.46 40.40 1zuw s ILE 32 CO -0.00 0.19 0.00 -0.47 0.00 0.00 0.00 174.94 174.66 1zuw s TYR 33 N 1.25 3.12 -0.12 3.97 5.04 0.15 -1.08 117.35 129.69 1zuw s TYR 33 Ca -0.03 -0.11 0.01 0.00 -2.44 0.00 0.00 57.07 54.51 1zuw s TYR 33 Cb -0.17 -1.98 0.02 0.00 0.35 0.00 0.00 41.96 40.17 1zuw s TYR 33 CO -0.08 0.09 -0.14 0.08 -1.34 0.00 0.00 175.55 174.16 1zuw s VAL 34 N 0.23 1.48 -0.11 3.14 1.01 0.21 0.30 120.40 126.65 1zuw s VAL 34 Ca 0.00 -0.61 0.03 0.00 0.00 0.00 0.00 61.98 61.39 1zuw s VAL 34 Cb -0.13 -1.37 -0.01 0.00 0.00 0.00 0.00 36.38 34.87 1zuw s VAL 34 CO 0.02 0.44 -0.20 -0.83 0.00 0.00 0.00 175.10 174.53 1zuw s GLY 35 N 1.15 1.40 -0.50 4.51 0.00 0.84 -1.20 107.32 113.51 1zuw s GLY 35 Ca -0.03 -0.94 -0.05 0.00 0.00 0.00 0.00 44.72 43.70 1zuw s GLY 35 CO -0.04 -0.29 2.92 1.34 0.00 0.00 0.00 173.10 177.03 1zuw n ASP 36 N 3.51 6.48 -0.17 1.64 4.64 0.01 -1.77 116.55 130.88 1zuw n ASP 36 Ca -0.19 -3.01 0.20 0.00 -1.38 0.00 0.00 54.79 50.41 1zuw n ASP 36 Cb 0.53 -1.30 0.57 0.00 -1.04 0.00 0.00 41.12 39.88 1zuw n ASP 36 CO 0.00 0.00 0.00 0.74 -0.82 0.00 0.00 177.20 177.12 1zuw h THR 37 N 2.11 0.70 -0.95 5.18 2.02 -1.69 0.07 112.91 120.34 1zuw h THR 37 Ca 0.40 -0.10 0.12 0.00 0.77 0.00 0.00 66.41 67.61 1zuw h THR 37 Cb 0.83 0.40 -0.08 0.00 -1.74 0.00 0.00 68.15 67.55 1zuw h THR 37 CO 0.84 0.05 0.58 0.50 0.37 0.00 0.00 175.52 177.86 1zuw h LYS 38 N 0.28 0.88 -0.56 6.66 3.64 -1.84 -2.20 116.57 123.43 1zuw h LYS 38 Ca 0.40 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.73 1zuw h LYS 38 Cb 1.14 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.76 1zuw h LYS 38 CO -0.10 0.58 0.00 0.54 -2.27 0.00 0.00 179.45 178.20 1zuw n ARG 39 N -4.68 3.47 -2.62 1.90 1.74 -0.02 -4.98 116.66 111.48 1zuw n ARG 39 Ca 0.18 -2.76 -0.35 0.00 -0.77 0.00 0.00 57.85 54.15 1zuw n ARG 39 Cb 0.36 -1.78 -0.05 0.00 -1.02 0.00 0.00 32.46 29.97 1zuw n ARG 39 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1zuw s PRO 41 N -2.77 3.68 0.01 0.00 0.04 -1.26 -5.02 135.00 129.68 1zuw s PRO 41 Ca 0.60 0.25 0.22 0.00 0.04 0.00 0.00 61.00 62.11 1zuw s PRO 41 Cb -0.18 -2.47 -0.25 0.00 0.04 0.00 0.00 34.50 31.64 1zuw s PRO 41 CO 0.22 0.01 0.59 0.66 0.04 0.00 0.00 177.00 178.52 1zuw n TYR 42 N -1.40 0.25 -0.24 0.56 0.53 -1.26 -4.48 117.16 111.11 1zuw n TYR 42 Ca 0.01 0.07 0.01 0.00 -1.02 0.00 0.00 57.90 56.97 1zuw n TYR 42 Cb 0.54 -0.66 0.09 0.00 -1.03 0.00 0.00 39.34 38.28 1zuw n TYR 42 CO 0.00 0.00 0.00 0.78 -1.02 0.00 0.00 176.86 176.62 1zuw h GLY 43 N 3.99 0.55 0.72 2.72 0.00 -1.98 -2.51 103.07 106.56 1zuw h GLY 43 Ca -0.04 0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.50 1zuw h GLY 43 CO 0.00 -0.27 -0.73 -1.55 0.00 0.00 0.00 176.54 173.99 1zuw n PRO 44 N -5.45 0.09 -0.92 4.80 -0.04 -1.26 -2.21 135.00 130.01 1zuw n PRO 44 Ca 0.10 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.25 1zuw n PRO 44 Cb 0.37 -1.53 0.14 0.00 -0.04 0.00 0.00 33.50 32.44 1zuw n PRO 44 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1zuw s ARG 45 N -3.06 1.46 0.31 0.54 0.52 -0.95 -4.98 118.95 112.79 1zuw s ARG 45 Ca 0.08 1.47 -0.29 0.00 -0.52 0.00 0.00 55.73 56.48 1zuw s ARG 45 Cb 0.16 -1.78 -0.10 0.00 0.52 0.00 0.00 34.95 33.75 1zuw s ARG 45 CO 0.76 -2.29 1.31 -2.14 0.02 0.00 0.00 175.30 172.95 1zuw s PRO 46 N -4.64 4.37 0.23 3.54 0.02 -1.26 -4.88 135.00 132.39 1zuw s PRO 46 Ca 0.66 2.18 -0.09 0.00 0.02 0.00 0.00 61.00 63.77 1zuw s PRO 46 Cb -0.22 -3.10 0.37 0.00 0.02 0.00 0.00 34.50 31.57 1zuw s PRO 46 CO 0.56 -0.19 1.64 1.49 -0.33 0.00 0.00 177.00 180.17 1zuw h GLU 47 N 3.79 0.09 -0.53 5.54 4.81 -1.95 0.36 114.58 126.69 1zuw h GLU 47 Ca -0.48 -0.01 0.05 0.00 -0.13 0.00 0.00 59.36 58.79 1zuw h GLU 47 Cb 1.22 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.55 1zuw h GLU 47 CO 0.68 0.06 0.35 1.05 -0.73 0.00 0.00 179.01 180.42 1zuw h GLU 48 N 0.09 0.51 0.28 1.92 9.09 -1.99 -1.28 114.58 123.19 1zuw h GLU 48 Ca 0.37 -0.03 -0.01 0.00 0.05 0.00 0.00 59.36 59.74 1zuw h GLU 48 Cb 0.63 -0.11 0.00 0.00 -1.65 0.00 0.00 28.75 27.62 1zuw h GLU 48 CO -0.63 0.33 -0.13 0.93 0.05 0.00 0.00 179.01 179.56 1zuw h GLU 49 N 0.52 -0.36 -0.52 1.06 5.08 -1.31 -1.92 114.58 117.12 1zuw h GLU 49 Ca 0.22 0.02 0.11 0.00 -1.00 0.00 0.00 59.36 58.71 1zuw h GLU 49 Cb 0.22 0.08 -0.10 0.00 0.50 0.00 0.00 28.75 29.45 1zuw h GLU 49 CO -0.06 -0.04 -0.17 0.28 -1.00 0.00 0.00 179.01 178.03 1zuw h VAL 50 N -0.74 0.42 -0.96 3.13 2.07 -0.99 0.89 116.25 120.07 1zuw h VAL 50 Ca -0.04 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.54 1zuw h VAL 50 Cb 0.50 0.42 -0.06 0.00 -1.52 0.00 0.00 31.29 30.62 1zuw h VAL 50 CO 0.06 0.00 0.62 0.25 0.02 0.00 0.00 177.57 178.53 1zuw h LEU 51 N -0.04 1.00 -0.17 2.57 5.85 -1.24 -0.30 115.31 122.97 1zuw h LEU 51 Ca 0.25 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.90 1zuw h LEU 51 Cb 0.42 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.24 1zuw h LEU 51 CO -0.56 0.65 -0.19 -0.61 -0.34 0.00 0.00 178.44 177.39 1zuw h GLN 52 N 1.14 0.43 -0.60 1.25 4.15 -0.19 -2.69 115.11 118.60 1zuw h GLN 52 Ca 0.40 -0.23 -0.10 0.00 0.77 0.00 0.00 58.65 59.49 1zuw h GLN 52 Cb 0.13 0.01 -0.02 0.00 0.21 0.00 0.00 27.48 27.81 1zuw h GLN 52 CO -0.15 0.81 -0.01 1.88 -1.93 0.00 0.00 178.83 179.43 1zuw h TYR 53 N 0.08 1.17 -0.94 3.99 0.05 -0.62 -2.02 116.97 118.68 1zuw h TYR 53 Ca 0.03 -0.21 0.00 0.00 0.05 0.00 0.00 58.73 58.60 1zuw h TYR 53 Cb 0.73 -0.30 -0.05 0.00 1.01 0.00 0.00 36.73 38.13 1zuw h TYR 53 CO 0.08 1.03 0.60 1.15 -1.05 0.00 0.00 178.16 179.98 1zuw h THR 54 N 0.97 1.25 -0.37 -2.88 2.02 -1.10 -0.40 112.91 112.40 1zuw h THR 54 Ca 0.17 -0.47 -0.07 0.00 0.77 0.00 0.00 66.41 66.81 1zuw h THR 54 Cb 0.58 -0.12 -0.02 0.00 -1.74 0.00 0.00 68.15 66.85 1zuw h THR 54 CO 0.03 0.24 -0.05 -0.50 0.37 0.00 0.00 175.52 175.61 1zuw h TRP 55 N 1.28 0.65 -0.37 3.16 4.06 -1.18 -0.95 115.95 122.60 1zuw h TRP 55 Ca 0.34 -0.09 -0.13 0.00 2.06 0.00 0.00 58.89 61.07 1zuw h TRP 55 Cb -0.12 -0.18 -0.01 0.00 -1.00 0.00 0.00 29.16 27.85 1zuw h TRP 55 CO -0.00 0.66 -0.31 0.93 -3.56 0.00 0.00 178.44 176.15 1zuw h GLU 56 N 0.57 0.80 -0.40 0.49 5.08 -0.55 0.13 114.58 120.70 1zuw h GLU 56 Ca 0.11 -0.37 -0.01 0.00 -1.00 0.00 0.00 59.36 58.08 1zuw h GLU 56 Cb 0.44 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.66 1zuw h GLU 56 CO 0.02 1.00 0.20 -0.07 -1.00 0.00 0.00 179.01 179.16 1zuw h LEU 57 N 0.68 0.52 0.11 1.33 3.38 -0.78 -1.22 115.31 119.33 1zuw h LEU 57 Ca 0.07 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1zuw h LEU 57 Cb 0.86 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.47 1zuw h LEU 57 CO 0.07 0.49 -0.05 0.74 0.09 0.00 0.00 178.44 179.79 1zuw h THR 58 N 0.51 0.95 -0.13 0.22 2.02 -0.88 -2.65 112.91 112.95 1zuw h THR 58 Ca 0.14 -0.22 -0.10 0.00 0.77 0.00 0.00 66.41 67.00 1zuw h THR 58 Cb 0.11 1.10 -0.01 0.00 -1.74 0.00 0.00 68.15 67.60 1zuw h THR 58 CO -0.02 0.05 -0.36 0.78 0.37 0.00 0.00 175.52 176.35 1zuw h ASN 59 N -0.25 0.27 -0.27 4.18 -0.26 -0.75 -0.86 115.58 117.64 1zuw h ASN 59 Ca -0.01 -0.10 0.03 0.00 -0.56 0.00 0.00 56.30 55.65 1zuw h ASN 59 Cb 0.20 -0.07 -0.03 0.00 -1.06 0.00 0.00 38.32 37.36 1zuw h ASN 59 CO 0.02 0.61 0.09 0.22 -1.06 0.00 0.00 177.43 177.31 1zuw h TYR 60 N 0.23 0.15 -0.26 1.19 3.20 -1.09 -0.06 116.97 120.33 1zuw h TYR 60 Ca 0.03 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.85 1zuw h TYR 60 Cb 0.74 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.97 1zuw h TYR 60 CO 0.01 0.06 -0.08 -0.07 -1.64 0.00 0.00 178.16 176.44 1zuw h LEU 61 N 0.20 0.53 -1.76 2.82 3.38 -1.14 -1.94 115.31 117.40 1zuw h LEU 61 Ca 0.12 -0.38 0.04 0.00 0.09 0.00 0.00 57.88 57.75 1zuw h LEU 61 Cb 0.10 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1zuw h LEU 61 CO -0.13 0.79 0.23 -0.07 0.09 0.00 0.00 178.44 179.35 1zuw h LEU 62 N 0.27 0.27 0.00 1.67 3.38 -0.95 -1.43 115.31 118.51 1zuw h LEU 62 Ca 0.06 -0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.79 1zuw h LEU 62 Cb 0.57 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.22 1zuw h LEU 62 CO 0.03 0.18 -1.54 -0.33 0.09 0.00 0.00 178.44 176.87 1zuw h GLU 63 N 0.31 0.00 -0.02 1.13 5.08 -0.90 -3.38 114.58 116.80 1zuw h GLU 63 Ca 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1zuw h GLU 63 Cb 0.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 1zuw h GLU 63 CO -0.03 0.45 -0.17 0.09 -1.00 0.00 0.00 179.01 178.35 1zuw n ASN 64 N -3.01 2.36 -3.92 1.42 3.02 -0.74 -5.00 115.26 109.39 1zuw n ASN 64 Ca -0.13 -1.68 -0.10 0.00 -0.03 0.00 0.00 54.58 52.64 1zuw n ASN 64 Cb 0.97 0.20 -0.06 0.00 -0.61 0.00 0.00 39.78 40.27 1zuw n ASN 64 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 1zuw s HIS 65 N -1.92 0.30 -0.60 3.10 3.76 -0.55 -5.06 115.29 114.31 1zuw s HIS 65 Ca 0.21 -0.66 -0.09 0.00 -0.15 0.00 0.00 55.06 54.37 1zuw s HIS 65 Cb 0.17 0.04 0.16 0.00 1.11 0.00 0.00 32.58 34.05 1zuw s HIS 65 CO 0.36 -0.78 0.48 -1.01 -0.85 0.00 0.00 174.74 172.94 1zuw s HIS 66 N -3.95 3.50 -0.00 1.40 3.76 -1.26 -4.56 115.29 114.17 1zuw s HIS 66 Ca 0.16 -2.12 -0.02 0.00 -0.15 0.00 0.00 55.06 52.94 1zuw s HIS 66 Cb 0.02 -3.51 -0.04 0.00 1.11 0.00 0.00 32.58 30.17 1zuw s HIS 66 CO 0.00 -0.95 0.16 0.96 -0.85 0.00 0.00 174.74 174.06 1zuw s ILE 67 N 0.69 5.27 -1.03 0.60 -4.36 -1.26 -3.99 121.20 117.11 1zuw s ILE 67 Ca 0.12 -0.23 0.23 0.00 -0.26 0.00 0.00 60.65 60.50 1zuw s ILE 67 Cb -0.21 -3.46 -0.11 0.00 1.25 0.00 0.00 42.46 39.94 1zuw s ILE 67 CO -0.03 0.32 1.16 2.29 0.24 0.00 0.00 174.94 178.91 1zuw n LYS 68 N 0.95 0.04 -3.52 0.37 2.85 -0.61 -4.94 118.16 113.30 1zuw n LYS 68 Ca -0.11 -0.03 -0.16 0.00 -1.05 0.00 0.00 58.31 56.96 1zuw n LYS 68 Cb 0.52 -1.50 -0.06 0.00 -0.65 0.00 0.00 35.03 33.35 1zuw n LYS 68 CO 0.00 0.00 0.00 1.41 -0.05 0.00 0.00 177.40 178.76 1zuw s MET 69 N -2.98 1.01 -0.12 -1.58 0.00 -1.26 -4.32 119.30 110.06 1zuw s MET 69 Ca 0.10 0.18 0.03 0.00 0.00 0.00 0.00 55.69 56.00 1zuw s MET 69 Cb 0.17 0.48 0.00 0.00 0.00 0.00 0.00 34.83 35.48 1zuw s MET 69 CO 0.78 -0.33 -0.23 -1.17 0.00 0.00 0.00 175.02 174.07 1zuw s LEU 70 N -1.32 2.12 -0.20 4.11 2.96 -0.45 -1.00 118.68 124.91 1zuw s LEU 70 Ca -0.09 -0.57 -0.02 0.00 -0.22 0.00 0.00 54.13 53.24 1zuw s LEU 70 Cb -0.00 -1.43 0.00 0.00 0.50 0.00 0.00 46.19 45.26 1zuw s LEU 70 CO 0.07 0.13 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.43 1zuw s VAL 71 N 0.54 2.84 -0.61 1.68 1.01 0.48 -0.40 120.40 125.93 1zuw s VAL 71 Ca -0.14 -0.68 -0.21 0.00 0.00 0.00 0.00 61.98 60.95 1zuw s VAL 71 Cb -0.17 -2.25 0.08 0.00 0.00 0.00 0.00 36.38 34.04 1zuw s VAL 71 CO 0.04 0.48 0.84 -0.63 0.00 0.00 0.00 175.10 175.83 1zuw s ILE 72 N 1.32 4.56 0.15 2.22 1.01 -0.02 -1.19 121.20 129.25 1zuw s ILE 72 Ca 0.04 -0.57 0.23 0.00 0.00 0.00 0.00 60.65 60.35 1zuw s ILE 72 Cb -0.14 -4.57 0.22 0.00 0.01 0.00 0.00 42.46 37.98 1zuw s ILE 72 CO -0.06 -1.25 1.82 0.00 0.00 0.00 0.00 174.94 175.44 1zuw h ALA 73 N 9.36 1.03 -2.38 9.38 0.00 -1.24 -3.19 119.26 132.22 1zuw h ALA 73 Ca -0.29 -0.23 -0.54 0.00 0.00 0.00 0.00 54.91 53.85 1zuw h ALA 73 Cb 1.08 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 1zuw h ALA 73 CO 1.13 0.31 0.41 0.00 0.00 0.00 0.00 179.25 181.10 1zuw h ASN 75 N 6.87 0.48 0.12 0.00 2.35 -1.86 -1.24 115.58 122.29 1zuw h ASN 75 Ca -0.39 -0.27 -0.01 0.00 -0.55 0.00 0.00 56.30 55.08 1zuw h ASN 75 Cb 1.20 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 39.44 1zuw h ASN 75 CO 0.77 0.97 -0.06 0.74 -1.65 0.00 0.00 177.43 178.21 1zuw h THR 76 N 0.31 1.04 -0.72 2.81 2.02 -1.92 -0.48 112.91 115.97 1zuw h THR 76 Ca -0.01 -0.65 0.02 0.00 0.77 0.00 0.00 66.41 66.54 1zuw h THR 76 Cb 1.15 1.45 -0.04 0.00 -1.74 0.00 0.00 68.15 68.97 1zuw h THR 76 CO 0.11 0.16 0.47 0.00 0.37 0.00 0.00 175.52 176.62 1zuw h ALA 77 N 0.37 1.54 0.08 6.16 0.00 -1.94 -2.26 119.26 123.21 1zuw h ALA 77 Ca -0.02 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1zuw h ALA 77 Cb 0.38 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1zuw h ALA 77 CO 0.03 0.40 -0.04 1.15 0.00 0.00 0.00 179.25 180.79 1zuw h THR 78 N 0.91 1.05 -0.65 0.00 2.02 -1.04 0.47 112.91 115.68 1zuw h THR 78 Ca 0.28 -0.44 0.08 0.00 0.77 0.00 0.00 66.41 67.10 1zuw h THR 78 Cb -0.02 1.34 -0.04 0.00 -1.74 0.00 0.00 68.15 67.69 1zuw h THR 78 CO -0.07 0.11 0.43 0.00 0.37 0.00 0.00 175.52 176.36 1zuw h ALA 79 N 0.61 1.87 0.05 6.16 0.00 -0.77 -2.53 119.26 124.65 1zuw h ALA 79 Ca -0.01 -0.01 -0.38 0.00 0.00 0.00 0.00 54.91 54.51 1zuw h ALA 79 Cb 0.26 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.87 1zuw h ALA 79 CO 0.02 0.00 -2.26 -0.89 0.00 0.00 0.00 179.25 176.11 1zuw n ILE 80 N -4.48 1.61 0.52 0.00 5.41 -0.88 -4.78 119.36 116.77 1zuw n ILE 80 Ca 0.10 -0.62 0.05 0.00 1.00 0.00 0.00 62.75 63.29 1zuw n ILE 80 Cb 0.30 -1.53 -0.05 0.00 -0.71 0.00 0.00 39.64 37.65 1zuw n ILE 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1zuw n ALA 81 N -3.13 3.37 0.08 -1.39 0.00 0.17 -4.79 120.51 114.82 1zuw n ALA 81 Ca -0.39 -0.34 -0.13 0.00 0.00 0.00 0.00 53.44 52.58 1zuw n ALA 81 Cb 1.02 -0.40 -0.06 0.00 0.00 0.00 0.00 19.45 20.00 1zuw n ALA 81 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1zuw h LEU 82 N 0.20 -1.14 -0.42 0.00 5.85 -1.51 -1.72 115.31 116.58 1zuw h LEU 82 Ca 0.00 0.14 0.09 0.00 0.84 0.00 0.00 57.88 58.94 1zuw h LEU 82 Cb 0.28 0.44 -0.09 0.00 0.37 0.00 0.00 40.66 41.66 1zuw h LEU 82 CO 0.00 -0.44 -0.22 -0.78 -0.34 0.00 0.00 178.44 176.66 1zuw h ASP 83 N -0.57 -0.74 0.12 1.25 -0.00 -1.87 0.48 116.42 115.09 1zuw h ASP 83 Ca 0.04 0.16 0.02 0.00 -0.00 0.00 0.00 57.03 57.25 1zuw h ASP 83 Cb 0.63 0.39 -0.04 0.00 -0.00 0.00 0.00 39.33 40.32 1zuw h ASP 83 CO -0.27 -0.25 -0.29 0.44 -0.00 0.00 0.00 179.24 178.88 1zuw h ASP 84 N -0.14 -0.83 -0.18 2.28 5.19 -1.81 0.12 116.42 121.05 1zuw h ASP 84 Ca 0.20 0.10 -0.01 0.00 -0.62 0.00 0.00 57.03 56.70 1zuw h ASP 84 Cb 0.45 0.32 -0.01 0.00 0.18 0.00 0.00 39.33 40.27 1zuw h ASP 84 CO -0.50 -0.38 0.07 0.40 -3.12 0.00 0.00 179.24 175.71 1zuw h ILE 85 N -0.51 1.16 -0.29 0.35 2.04 -0.80 -2.20 117.51 117.26 1zuw h ILE 85 Ca 0.03 -0.49 0.06 0.00 1.00 0.00 0.00 64.86 65.47 1zuw h ILE 85 Cb 0.54 1.15 -0.06 0.00 -0.74 0.00 0.00 36.82 37.71 1zuw h ILE 85 CO -0.17 0.15 -0.12 -0.61 0.00 0.00 0.00 178.15 177.40 1zuw h GLN 86 N 0.13 -0.07 0.00 2.37 4.15 0.08 0.22 115.11 121.99 1zuw h GLN 86 Ca 0.06 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.48 1zuw h GLN 86 Cb 0.18 0.02 -0.00 0.00 0.21 0.00 0.00 27.48 27.88 1zuw h GLN 86 CO -0.00 -0.04 -0.02 -0.09 -1.93 0.00 0.00 178.83 176.74 1zuw h ARG 87 N -0.07 0.00 0.00 1.69 2.43 -0.55 -3.18 114.38 114.70 1zuw h ARG 87 Ca 0.15 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.27 1zuw h ARG 87 Cb 0.30 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.84 1zuw h ARG 87 CO -0.34 0.02 -1.73 0.45 -1.51 0.00 0.00 179.97 176.87 1zuw n SER 88 N -3.71 1.60 -4.84 -3.80 2.88 -0.39 -5.00 113.62 100.36 1zuw n SER 88 Ca -0.03 0.00 -0.37 0.00 -1.33 0.00 0.00 58.87 57.15 1zuw n SER 88 Cb 0.11 1.53 -0.06 0.00 -0.75 0.00 0.00 64.21 65.04 1zuw n SER 88 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1zuw s VAL 89 N -2.91 4.98 0.19 2.46 1.01 0.63 -5.01 120.40 121.75 1zuw s VAL 89 Ca -0.06 0.78 0.01 0.00 0.00 0.00 0.00 61.98 62.71 1zuw s VAL 89 Cb 0.09 -3.72 -0.10 0.00 0.00 0.00 0.00 36.38 32.65 1zuw s VAL 89 CO 0.61 0.44 1.46 1.23 0.00 0.00 0.00 175.10 178.84 1zuw h GLY 90 N 4.22 0.34 -1.54 4.51 0.00 -1.89 -3.46 103.07 105.26 1zuw h GLY 90 Ca -0.50 -0.49 -0.49 0.00 0.00 0.00 0.00 47.33 45.84 1zuw h GLY 90 CO 0.64 0.44 0.25 -0.26 0.00 0.00 0.00 176.54 177.61 1zuw s ILE 91 N -3.56 4.13 0.32 2.60 -4.36 -1.26 -5.01 121.20 114.05 1zuw s ILE 91 Ca -0.05 0.31 -0.29 0.00 -0.26 0.00 0.00 60.65 60.37 1zuw s ILE 91 Cb 0.11 -3.64 -0.10 0.00 1.25 0.00 0.00 42.46 40.08 1zuw s ILE 91 CO 0.83 -0.72 1.39 -2.84 0.24 0.00 0.00 174.94 173.83 1zuw s PRO 92 N -5.04 4.27 -0.11 0.37 0.02 -1.26 -4.85 135.00 128.39 1zuw s PRO 92 Ca 0.53 2.33 0.03 0.00 0.02 0.00 0.00 61.00 63.91 1zuw s PRO 92 Cb -0.11 -3.06 0.01 0.00 0.02 0.00 0.00 34.50 31.36 1zuw s PRO 92 CO 0.48 -0.34 -0.19 0.08 -0.33 0.00 0.00 177.00 176.70 1zuw s VAL 93 N -0.78 1.80 -0.10 3.83 1.01 -1.26 -1.34 120.40 123.57 1zuw s VAL 93 Ca 0.53 -0.84 0.04 0.00 0.00 0.00 0.00 61.98 61.71 1zuw s VAL 93 Cb -0.42 -1.60 -0.00 0.00 0.00 0.00 0.00 36.38 34.36 1zuw s VAL 93 CO 0.52 0.50 -0.24 -0.69 0.00 0.00 0.00 175.10 175.19 1zuw s VAL 94 N 0.73 2.07 0.41 2.92 1.01 0.47 -4.98 120.40 123.04 1zuw s VAL 94 Ca -0.11 -1.02 0.08 0.00 0.00 0.00 0.00 61.98 60.93 1zuw s VAL 94 Cb -0.16 -1.78 -0.00 0.00 0.00 0.00 0.00 36.38 34.44 1zuw s VAL 94 CO 0.01 0.56 0.50 -0.83 0.00 0.00 0.00 175.10 175.35 1zuw s GLY 95 N 0.28 1.99 0.00 4.51 0.00 -1.26 -0.84 107.32 112.00 1zuw s GLY 95 Ca -0.17 -1.73 0.26 0.00 0.00 0.00 0.00 44.72 43.09 1zuw s GLY 95 CO 0.08 -1.55 1.57 3.33 0.00 0.00 0.00 173.10 176.53 1zuw n VAL 96 N -1.74 0.00 -0.07 1.40 0.24 -1.21 -4.42 118.33 112.54 1zuw n VAL 96 Ca 0.06 -0.23 -0.12 0.00 -2.04 0.00 0.00 64.34 62.02 1zuw n VAL 96 Cb 0.60 0.63 -0.11 0.00 -1.47 0.00 0.00 33.84 33.49 1zuw n VAL 96 CO 0.00 0.00 0.00 0.40 -2.14 0.00 0.00 176.83 175.09 1zuw h ILE 97 N 2.13 1.47 -0.42 1.34 2.04 -1.93 -3.25 117.51 118.89 1zuw h ILE 97 Ca 0.00 -2.12 0.06 0.00 1.00 0.00 0.00 64.86 63.81 1zuw h ILE 97 Cb 0.58 2.79 -0.05 0.00 -0.74 0.00 0.00 36.82 39.39 1zuw h ILE 97 CO 0.00 0.50 0.10 -0.61 0.00 0.00 0.00 178.15 178.14 1zuw h GLN 98 N -1.00 0.23 -0.97 2.37 5.75 -1.97 -0.78 115.11 118.74 1zuw h GLN 98 Ca -0.01 -0.01 0.06 0.00 -0.15 0.00 0.00 58.65 58.54 1zuw h GLN 98 Cb 0.84 -0.05 -0.07 0.00 1.07 0.00 0.00 27.48 29.27 1zuw h GLN 98 CO -0.01 0.16 0.62 -1.35 -2.65 0.00 0.00 178.83 175.60 1zuw h PRO 99 N 0.24 1.10 -0.31 -2.39 0.11 -1.77 0.47 132.00 129.44 1zuw h PRO 99 Ca 0.20 -0.07 -0.13 0.00 0.11 0.00 0.00 66.00 66.12 1zuw h PRO 99 Cb 0.24 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 31.09 1zuw h PRO 99 CO -0.25 0.73 -0.34 0.78 -0.21 0.00 0.00 178.00 178.71 1zuw h GLY 100 N 1.13 0.75 0.89 -0.55 0.00 -1.40 -0.92 103.07 102.98 1zuw h GLY 100 Ca 0.42 -0.72 -0.04 0.00 0.00 0.00 0.00 47.33 47.00 1zuw h GLY 100 CO -0.17 0.65 0.04 0.00 0.00 0.00 0.00 176.54 177.06 1zuw h ALA 101 N 1.04 0.40 -0.76 3.60 0.00 -0.53 -1.09 119.26 121.92 1zuw h ALA 101 Ca 0.06 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.79 1zuw h ALA 101 Cb 0.86 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.50 1zuw h ALA 101 CO 0.07 0.09 0.50 -0.09 0.00 0.00 0.00 179.25 179.83 1zuw h ARG 102 N 0.31 0.98 -0.64 0.00 2.43 -0.70 -1.78 114.38 114.98 1zuw h ARG 102 Ca 0.09 -0.06 -0.05 0.00 -0.81 0.00 0.00 59.98 59.15 1zuw h ARG 102 Cb 0.35 -0.22 -0.03 0.00 -0.42 0.00 0.00 29.97 29.65 1zuw h ARG 102 CO 0.01 0.65 0.21 0.00 -1.51 0.00 0.00 179.97 179.33 1zuw h ALA 103 N 1.28 0.84 -0.45 2.80 0.00 -0.99 -2.02 119.26 120.72 1zuw h ALA 103 Ca 0.28 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1zuw h ALA 103 Cb -0.10 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.42 1zuw h ALA 103 CO -0.07 0.50 0.27 0.00 0.00 0.00 0.00 179.25 179.96 1zuw h ALA 104 N 1.08 0.57 -0.43 0.00 0.00 -0.62 -1.26 119.26 118.61 1zuw h ALA 104 Ca 0.21 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 1zuw h ALA 104 Cb 0.28 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1zuw h ALA 104 CO -0.01 0.06 0.17 0.82 0.00 0.00 0.00 179.25 180.29 1zuw h ILE 105 N 0.60 1.16 -0.18 0.00 2.04 -1.21 -0.04 117.51 119.88 1zuw h ILE 105 Ca 0.16 -0.51 -0.05 0.00 1.00 0.00 0.00 64.86 65.46 1zuw h ILE 105 Cb -0.01 0.66 -0.00 0.00 -0.74 0.00 0.00 36.82 36.72 1zuw h ILE 105 CO -0.03 0.20 -0.10 0.50 0.00 0.00 0.00 178.15 178.72 1zuw h LYS 106 N 0.60 0.39 0.00 2.37 3.11 -0.58 -3.32 116.57 119.14 1zuw h LYS 106 Ca 0.15 -0.17 0.00 0.00 -2.81 0.00 0.00 60.65 57.81 1zuw h LYS 106 Cb 0.13 -0.01 0.00 0.00 -1.00 0.00 0.00 32.23 31.35 1zuw h LYS 106 CO -0.01 0.70 -0.62 -0.39 -2.81 0.00 0.00 179.45 176.31 1zuw h VAL 107 N 0.07 0.00 -3.95 2.00 -1.51 -0.96 -3.47 116.25 108.43 1zuw h VAL 107 Ca 0.04 -0.99 -0.52 0.00 -1.23 0.00 0.00 66.70 64.00 1zuw h VAL 107 Cb 0.59 1.68 0.07 0.00 -2.13 0.00 0.00 31.29 31.50 1zuw h VAL 107 CO 0.03 0.00 0.56 0.28 -1.23 0.00 0.00 177.57 177.21 1zuw s THR 108 N -3.30 2.84 -0.16 7.19 -1.32 -0.06 -4.93 115.64 115.90 1zuw s THR 108 Ca 0.02 0.73 0.03 0.00 -1.21 0.00 0.00 61.69 61.27 1zuw s THR 108 Cb 0.08 -3.42 -0.12 0.00 -1.51 0.00 0.00 72.50 67.53 1zuw s THR 108 CO 0.74 0.09 -0.11 0.47 -2.21 0.00 0.00 174.62 173.60 1zuw n ASP 109 N 0.08 2.53 -1.07 8.08 8.00 -1.26 -4.68 116.55 128.23 1zuw n ASP 109 Ca 0.04 -0.07 0.11 0.00 0.71 0.00 0.00 54.79 55.58 1zuw n ASP 109 Cb 0.45 -0.06 0.18 0.00 -0.02 0.00 0.00 41.12 41.67 1zuw n ASP 109 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1zuw n ASN 110 N -2.89 3.29 -1.05 -2.24 2.04 -1.26 -4.98 115.26 108.17 1zuw n ASN 110 Ca -0.28 -1.97 -0.13 0.00 -0.44 0.00 0.00 54.58 51.76 1zuw n ASN 110 Cb 0.84 -0.19 -0.05 0.00 -2.53 0.00 0.00 39.78 37.84 1zuw n ASN 110 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1zuw n GLN 111 N 1.40 -0.93 -3.90 -3.83 3.00 -1.26 -4.97 117.38 106.88 1zuw n GLN 111 Ca 0.17 0.94 -0.35 0.00 -0.01 0.00 0.00 57.00 57.76 1zuw n GLN 111 Cb 0.59 -5.02 -0.13 0.00 0.00 0.00 0.00 30.24 25.67 1zuw n GLN 111 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.06 175.48 1zuw s HIS 112 N -2.50 3.35 -0.07 1.08 2.46 -1.26 -1.31 115.29 117.04 1zuw s HIS 112 Ca 0.00 -2.07 0.04 0.00 0.47 0.00 0.00 55.06 53.51 1zuw s HIS 112 Cb 0.00 -2.34 -0.01 0.00 -0.13 0.00 0.00 32.58 30.09 1zuw s HIS 112 CO 0.00 -0.85 -0.21 0.42 -2.47 0.00 0.00 174.74 171.64 1zuw s ILE 113 N 1.20 2.45 0.14 0.89 1.01 -0.07 -1.49 121.20 125.33 1zuw s ILE 113 Ca -0.02 -0.92 0.04 0.00 0.00 0.00 0.00 60.65 59.75 1zuw s ILE 113 Cb -0.20 -1.93 -0.04 0.00 0.01 0.00 0.00 42.46 40.30 1zuw s ILE 113 CO -0.02 0.57 0.13 -0.83 0.00 0.00 0.00 174.94 174.78 1zuw s GLY 114 N -0.20 1.80 -0.04 6.18 0.00 0.26 -0.48 107.32 114.84 1zuw s GLY 114 Ca -0.01 -1.14 -0.01 0.00 0.00 0.00 0.00 44.72 43.55 1zuw s GLY 114 CO 0.03 -1.15 0.03 0.14 0.00 0.00 0.00 173.10 172.16 1zuw s VAL 115 N -1.65 0.02 0.02 1.40 1.01 0.10 -0.86 120.40 120.44 1zuw s VAL 115 Ca 0.31 0.28 0.07 0.00 0.00 0.00 0.00 61.98 62.64 1zuw s VAL 115 Cb -0.11 -0.21 -0.03 0.00 0.00 0.00 0.00 36.38 36.04 1zuw s VAL 115 CO 0.23 0.16 -0.20 0.27 0.00 0.00 0.00 175.10 175.57 1zuw s ILE 116 N 1.70 2.61 0.00 2.22 -4.36 -0.97 -0.94 121.20 121.46 1zuw s ILE 116 Ca -0.01 -1.16 -0.02 0.00 -0.26 0.00 0.00 60.65 59.20 1zuw s ILE 116 Cb -0.13 -2.05 0.01 0.00 1.25 0.00 0.00 42.46 41.54 1zuw s ILE 116 CO -0.03 0.40 0.08 0.61 0.24 0.00 0.00 174.94 176.24 1zuw n GLY 117 N 1.79 0.74 3.69 6.27 0.00 -1.00 -0.05 105.19 116.64 1zuw n GLY 117 Ca -0.16 -0.87 -0.29 0.00 0.00 0.00 0.00 46.02 44.70 1zuw n GLY 117 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zuw s THR 118 N -2.23 2.28 0.13 2.61 -4.23 -1.26 -1.60 115.64 111.34 1zuw s THR 118 Ca 0.02 0.09 -0.23 0.00 -1.18 0.00 0.00 61.69 60.39 1zuw s THR 118 Cb -0.00 -2.58 -0.01 0.00 1.34 0.00 0.00 72.50 71.24 1zuw s THR 118 CO 0.00 -0.12 1.65 -0.08 -0.54 0.00 0.00 174.62 175.54 1zuw h GLU 119 N -1.77 -0.22 -0.72 3.99 4.81 -1.95 -0.50 114.58 118.21 1zuw h GLU 119 Ca -0.53 0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 58.70 1zuw h GLU 119 Cb 1.31 0.05 -0.03 0.00 0.63 0.00 0.00 28.75 30.71 1zuw h GLU 119 CO 0.57 -0.15 0.36 -0.91 -0.73 0.00 0.00 179.01 178.15 1zuw h ASN 120 N -0.23 0.92 0.04 1.04 2.35 -1.77 0.44 115.58 118.37 1zuw h ASN 120 Ca 0.10 -0.12 -0.00 0.00 -0.55 0.00 0.00 56.30 55.73 1zuw h ASN 120 Cb 0.38 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 38.51 1zuw h ASN 120 CO -0.27 0.78 -0.02 0.74 -1.65 0.00 0.00 177.43 177.01 1zuw h THR 121 N 0.99 0.98 -0.26 2.81 2.02 -1.71 -1.79 112.91 115.95 1zuw h THR 121 Ca 0.25 -0.06 -0.03 0.00 0.77 0.00 0.00 66.41 67.33 1zuw h THR 121 Cb 0.09 1.02 -0.01 0.00 -1.74 0.00 0.00 68.15 67.50 1zuw h THR 121 CO -0.03 0.02 0.03 0.40 0.37 0.00 0.00 175.52 176.30 1zuw h ILE 122 N -0.09 1.24 0.00 3.11 1.08 -1.00 -2.93 117.51 118.93 1zuw h ILE 122 Ca -0.01 -0.82 0.00 0.00 -0.39 0.00 0.00 64.86 63.65 1zuw h ILE 122 Cb 0.07 1.27 0.00 0.00 -3.07 0.00 0.00 36.82 35.09 1zuw h ILE 122 CO 0.01 0.26 0.00 0.11 -0.69 0.00 0.00 178.15 177.84 1zuw h LYS 123 N 0.24 0.00 0.00 2.37 1.57 -0.86 -2.54 116.57 117.34 1zuw h LYS 123 Ca 0.08 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1zuw h LYS 123 Cb 0.36 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.67 1zuw h LYS 123 CO 0.01 0.00 0.00 0.66 -0.57 0.00 0.00 179.45 179.55 1zuw h SER 124 N 0.00 0.00 0.00 0.86 4.64 -1.12 -3.46 113.55 114.47 1zuw h SER 124 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1zuw h SER 124 Cb 0.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 1zuw h SER 124 CO 0.00 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 176.55 1zuw n ASN 125 N -2.31 -3.90 -0.17 4.97 3.02 -0.96 -4.90 115.26 111.02 1zuw n ASN 125 Ca 0.03 0.00 -0.02 0.00 -0.03 0.00 0.00 54.58 54.56 1zuw n ASN 125 Cb 0.32 -2.33 0.08 0.00 -0.61 0.00 0.00 39.78 37.24 1zuw n ASN 125 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zuw h ALA 126 N 0.00 0.65 -0.12 5.41 0.00 -1.84 -1.54 119.26 121.82 1zuw h ALA 126 Ca 0.00 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1zuw h ALA 126 Cb 0.52 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 1zuw h ALA 126 CO 0.00 -0.23 0.00 1.88 0.00 0.00 0.00 179.25 180.90 1zuw h TYR 127 N 0.34 0.23 -0.57 0.00 0.05 -1.90 -1.51 116.97 113.60 1zuw h TYR 127 Ca 0.26 -0.04 -0.04 0.00 0.05 0.00 0.00 58.73 58.97 1zuw h TYR 127 Cb 0.31 -0.06 -0.03 0.00 1.01 0.00 0.00 36.73 37.96 1zuw h TYR 127 CO -0.18 0.44 0.19 1.49 -1.05 0.00 0.00 178.16 179.05 1zuw h GLU 128 N -0.05 0.84 -0.24 4.88 4.81 -1.94 0.18 114.58 123.06 1zuw h GLU 128 Ca 0.03 -0.14 -0.03 0.00 -0.13 0.00 0.00 59.36 59.09 1zuw h GLU 128 Cb 0.35 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 1zuw h GLU 128 CO 0.01 0.71 0.05 0.93 -0.73 0.00 0.00 179.01 179.98 1zuw h GLU 129 N 0.82 0.39 -0.67 1.92 4.39 -1.17 -1.12 114.58 119.14 1zuw h GLU 129 Ca 0.19 -0.10 -0.08 0.00 0.34 0.00 0.00 59.36 59.72 1zuw h GLU 129 Cb 0.21 -0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 28.79 1zuw h GLU 129 CO -0.01 0.51 0.12 0.00 -1.16 0.00 0.00 179.01 178.46 1zuw h ALA 130 N 0.86 0.95 -0.04 3.43 0.00 -0.91 -1.25 119.26 122.30 1zuw h ALA 130 Ca 0.07 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 1zuw h ALA 130 Cb 0.30 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1zuw h ALA 130 CO 0.00 0.66 0.01 -0.07 0.00 0.00 0.00 179.25 179.85 1zuw h LEU 131 N 1.02 0.06 -0.90 0.00 3.38 -0.87 -3.06 115.31 114.94 1zuw h LEU 131 Ca 0.20 -0.20 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1zuw h LEU 131 Cb 0.42 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1zuw h LEU 131 CO 0.01 0.25 -0.26 -0.07 0.09 0.00 0.00 178.44 178.46 1zuw h LEU 132 N -0.14 0.00 -1.25 1.67 4.07 -1.17 -0.41 115.31 118.09 1zuw h LEU 132 Ca 0.01 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.94 1zuw h LEU 132 Cb 0.21 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 41.93 1zuw h LEU 132 CO -0.00 0.26 0.15 0.00 -1.08 0.00 0.00 178.44 177.77 1zuw h ALA 133 N 1.74 1.41 0.09 1.53 0.00 -1.14 -2.86 119.26 120.02 1zuw h ALA 133 Ca -0.00 -0.15 -0.24 0.00 0.00 0.00 0.00 54.91 54.52 1zuw h ALA 133 Cb 0.85 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1zuw h ALA 133 CO 0.03 0.44 -1.21 -0.07 0.00 0.00 0.00 179.25 178.44 1zuw h LEU 134 N 0.66 0.28 -6.89 0.00 3.38 -1.39 -3.44 115.31 107.91 1zuw h LEU 134 Ca 0.16 -0.82 -0.58 0.00 0.09 0.00 0.00 57.88 56.73 1zuw h LEU 134 Cb 0.18 -0.09 -0.40 0.00 0.09 0.00 0.00 40.66 40.44 1zuw h LEU 134 CO -0.01 1.52 -0.78 0.21 0.09 0.00 0.00 178.44 179.47 1zuw s ASN 135 N -6.91 3.57 0.50 -0.43 3.84 -0.19 -4.99 114.94 110.32 1zuw s ASN 135 Ca -0.21 -1.91 0.34 0.00 0.21 0.00 0.00 52.86 51.29 1zuw s ASN 135 Cb 0.04 -0.66 1.80 0.00 -0.55 0.00 0.00 41.25 41.87 1zuw s ASN 135 CO 0.73 -0.36 2.03 -0.65 -2.79 0.00 0.00 177.10 176.06 1zuw h PRO 136 N 7.60 0.00 -0.17 0.43 0.11 -1.74 -2.78 132.00 135.44 1zuw h PRO 136 Ca -0.07 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.04 1zuw h PRO 136 Cb 0.98 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.09 1zuw h PRO 136 CO 0.41 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 177.95 1zuw n ASP 137 N -2.70 1.41 -4.85 -2.05 8.00 -1.26 -4.92 116.55 110.18 1zuw n ASP 137 Ca -0.02 -1.74 -0.31 0.00 0.71 0.00 0.00 54.79 53.42 1zuw n ASP 137 Cb 0.07 -0.11 -0.00 0.00 -0.02 0.00 0.00 41.12 41.05 1zuw n ASP 137 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1zuw s LEU 138 N -1.43 3.39 -0.20 0.64 1.43 -1.05 -4.98 118.68 116.47 1zuw s LEU 138 Ca 0.28 1.50 0.01 0.00 -1.03 0.00 0.00 54.13 54.90 1zuw s LEU 138 Cb 0.15 -4.49 0.03 0.00 0.03 0.00 0.00 46.19 41.92 1zuw s LEU 138 CO 0.22 -0.80 -0.15 -0.54 0.23 0.00 0.00 176.35 175.31 1zuw s LYS 139 N -4.70 2.56 -0.12 1.70 3.01 -0.43 -5.01 119.74 116.75 1zuw s LYS 139 Ca 0.57 -0.95 -0.01 0.00 -1.01 0.00 0.00 55.97 54.57 1zuw s LYS 139 Cb -0.11 -2.59 -0.02 0.00 -1.01 0.00 0.00 37.83 34.10 1zuw s LYS 139 CO 0.45 -0.35 -0.07 0.08 0.51 0.00 0.00 175.35 175.96 1zuw s VAL 140 N 1.28 3.59 -0.15 3.17 1.01 -1.26 -0.89 120.40 127.14 1zuw s VAL 140 Ca 0.00 -0.49 -0.02 0.00 0.00 0.00 0.00 61.98 61.47 1zuw s VAL 140 Cb -0.15 -2.52 -0.02 0.00 0.00 0.00 0.00 36.38 33.69 1zuw s VAL 140 CO -0.10 0.54 -0.08 -1.61 0.00 0.00 0.00 175.10 173.86 1zuw s GLU 141 N -0.06 3.51 0.00 2.72 0.41 0.37 -4.98 118.70 120.67 1zuw s GLU 141 Ca 0.00 -0.60 0.05 0.00 -0.41 0.00 0.00 54.97 54.01 1zuw s GLU 141 Cb -0.13 -2.81 -0.03 0.00 -1.78 0.00 0.00 34.13 29.37 1zuw s GLU 141 CO 0.03 0.16 -0.15 -0.80 -0.49 0.00 0.00 175.26 174.01 1zuw s ASN 142 N 0.53 3.98 -0.23 -0.19 0.01 -1.26 0.00 114.94 117.77 1zuw s ASN 142 Ca -0.05 -0.30 -0.08 0.00 -0.71 0.00 0.00 52.86 51.71 1zuw s ASN 142 Cb -0.15 -0.75 0.10 0.00 0.41 0.00 0.00 41.25 40.86 1zuw s ASN 142 CO 0.03 0.29 0.50 -0.22 -1.51 0.00 0.00 177.10 176.19 1zuw s LEU 143 N -1.15 -0.78 0.19 0.60 2.96 -0.11 -4.96 118.68 115.42 1zuw s LEU 143 Ca 0.14 1.18 -0.25 0.00 -0.22 0.00 0.00 54.13 54.98 1zuw s LEU 143 Cb -0.11 1.67 -0.08 0.00 0.50 0.00 0.00 46.19 48.18 1zuw s LEU 143 CO 0.04 -0.23 0.79 0.00 -1.32 0.00 0.00 176.35 175.63 1zuw s ALA 144 N 2.62 3.42 -0.52 5.97 0.00 -1.26 -2.37 121.76 129.62 1zuw s ALA 144 Ca -0.04 0.36 0.06 0.00 0.00 0.00 0.00 51.96 52.34 1zuw s ALA 144 Cb -0.12 -2.97 0.22 0.00 0.00 0.00 0.00 23.12 20.26 1zuw s ALA 144 CO -0.15 0.29 0.55 0.00 0.00 0.00 0.00 175.76 176.45 1zuw h PRO 146 N 4.56 0.14 0.00 0.00 0.13 -1.95 -2.57 132.00 132.32 1zuw h PRO 146 Ca 0.16 -0.01 -0.04 0.00 -0.87 0.00 0.00 66.00 65.24 1zuw h PRO 146 Cb 0.80 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 31.89 1zuw h PRO 146 CO 0.60 0.09 -0.18 -0.07 -0.23 0.00 0.00 178.00 178.21 1zuw h LEU 147 N 0.15 0.00 -0.39 1.56 3.38 -1.98 -3.33 115.31 114.70 1zuw h LEU 147 Ca 0.34 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.25 1zuw h LEU 147 Cb 1.12 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.86 1zuw h LEU 147 CO -0.05 0.18 0.02 -0.07 0.09 0.00 0.00 178.44 178.61 1zuw h LEU 148 N 0.00 0.66 0.56 1.67 3.38 -1.84 -2.17 115.31 117.56 1zuw h LEU 148 Ca -0.00 -0.29 -0.02 0.00 0.09 0.00 0.00 57.88 57.66 1zuw h LEU 148 Cb 0.58 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1zuw h LEU 148 CO 0.02 0.79 -0.35 0.58 0.09 0.00 0.00 178.44 179.57 1zuw h VAL 149 N 0.51 0.29 -0.86 1.22 2.07 -1.78 -1.76 116.25 115.94 1zuw h VAL 149 Ca 0.11 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.73 1zuw h VAL 149 Cb 0.43 0.29 -0.08 0.00 -1.52 0.00 0.00 31.29 30.42 1zuw h VAL 149 CO 0.02 0.00 0.50 -0.65 0.02 0.00 0.00 177.57 177.46 1zuw h PRO 150 N -0.86 0.81 -0.22 1.57 0.11 -1.74 -2.52 132.00 129.14 1zuw h PRO 150 Ca -0.07 -0.05 0.03 0.00 0.11 0.00 0.00 66.00 66.03 1zuw h PRO 150 Cb 0.70 -0.18 -0.03 0.00 0.11 0.00 0.00 31.00 31.60 1zuw h PRO 150 CO 0.06 0.53 0.03 0.35 -0.21 0.00 0.00 178.00 178.76 1zuw h PHE 151 N 0.83 0.04 0.00 0.65 3.57 -0.99 -2.07 116.94 118.96 1zuw h PHE 151 Ca 0.42 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.93 1zuw h PHE 151 Cb 0.39 0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.15 1zuw h PHE 151 CO -0.05 -0.00 0.00 1.33 -2.23 0.00 0.00 178.31 177.36 1zuw n VAL 152 N -5.11 0.51 0.15 1.41 0.24 -0.70 -2.12 118.33 112.71 1zuw n VAL 152 Ca -0.02 0.07 0.11 0.00 -2.04 0.00 0.00 64.34 62.46 1zuw n VAL 152 Cb 0.11 -0.75 0.27 0.00 -1.47 0.00 0.00 33.84 32.00 1zuw n VAL 152 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1zuw n GLU 153 N -1.69 2.45 -0.92 7.34 1.02 -0.83 -4.24 120.64 123.77 1zuw n GLU 153 Ca 0.05 -2.23 -0.00 0.00 -0.02 0.00 0.00 57.16 54.96 1zuw n GLU 153 Cb 0.28 -1.50 0.33 0.00 -0.02 0.00 0.00 31.44 30.54 1zuw n GLU 153 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1zuw n SER 154 N 1.35 5.05 0.00 1.62 3.41 -0.90 -5.04 113.62 119.10 1zuw n SER 154 Ca 0.21 -3.02 0.00 0.00 -0.26 0.00 0.00 58.87 55.79 1zuw n SER 154 Cb 0.55 -0.71 0.00 0.00 -0.26 0.00 0.00 64.21 63.79 1zuw n SER 154 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zuw n GLY 155 N 0.20 -3.27 3.73 5.00 0.00 -1.26 -4.96 105.19 104.63 1zuw n GLY 155 Ca 0.33 -1.91 -0.31 0.00 0.00 0.00 0.00 46.02 44.13 1zuw n GLY 155 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zuw s LYS 156 N -0.76 1.77 0.05 1.61 1.02 -1.26 -4.89 119.74 117.27 1zuw s LYS 156 Ca 0.00 1.36 -0.11 0.00 0.02 0.00 0.00 55.97 57.24 1zuw s LYS 156 Cb 0.00 -1.83 0.01 0.00 -0.52 0.00 0.00 37.83 35.49 1zuw s LYS 156 CO 0.00 -2.04 0.25 -0.59 -0.92 0.00 0.00 175.35 172.05 1zuw s PHE 157 N -2.74 -0.01 0.54 3.18 -0.12 -1.26 -5.16 117.98 112.41 1zuw s PHE 157 Ca 0.64 -0.22 -0.16 0.00 -0.05 0.00 0.00 56.93 57.14 1zuw s PHE 157 Cb -0.20 0.03 -0.07 0.00 -0.63 0.00 0.00 43.02 42.15 1zuw s PHE 157 CO 0.56 -0.49 1.01 -0.51 -0.05 0.00 0.00 175.22 175.73 1zuw s LEU 158 N -2.24 3.59 0.32 -1.99 1.43 -1.26 -4.93 118.68 113.59 1zuw s LEU 158 Ca -0.03 1.64 -0.00 0.00 -1.03 0.00 0.00 54.13 54.70 1zuw s LEU 158 Cb 0.00 -4.52 0.52 0.00 0.03 0.00 0.00 46.19 42.23 1zuw s LEU 158 CO -0.05 -0.74 1.98 0.44 0.23 0.00 0.00 176.35 178.21 1zuw h ASP 159 N 0.79 0.85 0.43 2.29 5.19 -2.01 -1.78 116.42 122.18 1zuw h ASP 159 Ca -0.47 -0.03 -0.15 0.00 -0.62 0.00 0.00 57.03 55.76 1zuw h ASP 159 Cb 1.19 -0.21 -0.01 0.00 0.18 0.00 0.00 39.33 40.48 1zuw h ASP 159 CO 0.60 0.62 -0.64 -0.61 -3.12 0.00 0.00 179.24 176.09 1zuw h GLN 160 N 0.99 0.20 -0.17 3.56 4.15 -1.99 -1.21 115.11 120.63 1zuw h GLN 160 Ca 0.27 -0.14 -0.05 0.00 0.77 0.00 0.00 58.65 59.49 1zuw h GLN 160 Cb -0.09 0.03 -0.00 0.00 0.21 0.00 0.00 27.48 27.62 1zuw h GLN 160 CO -0.06 0.77 -0.10 1.15 -1.93 0.00 0.00 178.83 178.67 1zuw h THR 161 N 0.14 1.32 -0.80 2.39 2.02 -1.81 -1.61 112.91 114.56 1zuw h THR 161 Ca -0.01 -1.16 0.00 0.00 0.77 0.00 0.00 66.41 66.01 1zuw h THR 161 Cb 1.16 1.72 -0.04 0.00 -1.74 0.00 0.00 68.15 69.25 1zuw h THR 161 CO 0.10 0.35 0.50 0.00 0.37 0.00 0.00 175.52 176.83 1zuw h ALA 162 N 0.67 1.01 -0.61 6.16 0.00 -1.29 -1.47 119.26 123.73 1zuw h ALA 162 Ca 0.04 -0.08 0.07 0.00 0.00 0.00 0.00 54.91 54.94 1zuw h ALA 162 Cb 0.58 -0.32 -0.06 0.00 0.00 0.00 0.00 17.79 17.99 1zuw h ALA 162 CO 0.03 0.46 0.29 -0.44 0.00 0.00 0.00 179.25 179.59 1zuw h ASP 163 N 1.09 0.39 -0.09 0.00 3.45 -1.09 -0.23 116.42 119.93 1zuw h ASP 163 Ca 0.29 0.05 -0.00 0.00 0.43 0.00 0.00 57.03 57.79 1zuw h ASP 163 Cb -0.07 -0.02 -0.00 0.00 -0.56 0.00 0.00 39.33 38.68 1zuw h ASP 163 CO -0.06 0.25 0.04 -0.33 -1.57 0.00 0.00 179.24 177.57 1zuw h GLU 164 N 0.54 0.13 -0.43 3.56 5.08 -0.53 -1.51 114.58 121.41 1zuw h GLU 164 Ca 0.29 -0.02 -0.10 0.00 -1.00 0.00 0.00 59.36 58.53 1zuw h GLU 164 Cb 0.26 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 1zuw h GLU 164 CO -0.23 0.21 -0.12 0.97 -1.00 0.00 0.00 179.01 178.84 1zuw h ILE 165 N 0.02 1.26 -0.09 3.13 6.09 -1.02 -1.76 117.51 125.14 1zuw h ILE 165 Ca 0.03 -1.18 -0.01 0.00 -1.37 0.00 0.00 64.86 62.32 1zuw h ILE 165 Cb 0.12 1.06 -0.00 0.00 0.47 0.00 0.00 36.82 38.47 1zuw h ILE 165 CO -0.00 0.40 -0.00 0.58 -3.07 0.00 0.00 178.15 176.06 1zuw h VAL 166 N 0.70 1.25 -0.76 2.19 2.07 -0.97 -0.52 116.25 120.21 1zuw h VAL 166 Ca 0.12 -0.79 0.03 0.00 0.82 0.00 0.00 66.70 66.87 1zuw h VAL 166 Cb 0.60 1.61 -0.04 0.00 -1.52 0.00 0.00 31.29 31.93 1zuw h VAL 166 CO 0.04 0.22 0.48 0.50 0.02 0.00 0.00 177.57 178.84 1zuw h LYS 167 N -0.12 0.93 -0.14 1.57 3.64 -1.20 0.48 116.57 121.73 1zuw h LYS 167 Ca 0.03 -0.06 -0.06 0.00 -1.27 0.00 0.00 60.65 59.29 1zuw h LYS 167 Cb 0.35 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 1zuw h LYS 167 CO 0.00 0.62 -0.19 1.15 -2.27 0.00 0.00 179.45 178.76 1zuw h THR 168 N 0.96 1.21 0.18 1.00 2.02 -1.19 -1.54 112.91 115.54 1zuw h THR 168 Ca 0.30 -0.94 -0.34 0.00 0.77 0.00 0.00 66.41 66.19 1zuw h THR 168 Cb -0.02 1.32 0.01 0.00 -1.74 0.00 0.00 68.15 67.72 1zuw h THR 168 CO -0.10 0.29 -1.68 0.28 0.37 0.00 0.00 175.52 174.68 1zuw h SER 169 N 0.21 0.59 0.01 4.18 0.02 -0.09 -3.40 113.55 115.08 1zuw h SER 169 Ca 0.04 -0.84 0.00 0.00 -0.84 0.00 0.00 61.79 60.15 1zuw h SER 169 Cb 0.47 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.82 1zuw h SER 169 CO 0.03 1.70 -0.32 0.18 -1.14 0.00 0.00 176.83 177.28 1zuw n LEU 170 N -3.57 2.10 -0.35 5.07 4.32 0.16 -4.66 117.00 120.07 1zuw n LEU 170 Ca -0.22 -0.74 0.24 0.00 -0.02 0.00 0.00 56.01 55.27 1zuw n LEU 170 Cb 1.07 -0.01 0.48 0.00 -1.62 0.00 0.00 43.42 43.34 1zuw n LEU 170 CO 0.52 0.38 1.15 0.10 -1.22 0.00 0.00 177.39 178.32 1zuw h TYR 171 N 2.80 0.86 -0.49 -1.77 -0.00 -1.46 -0.19 116.97 116.71 1zuw h TYR 171 Ca 0.00 0.03 0.02 0.00 0.00 0.00 0.00 58.73 58.78 1zuw h TYR 171 Cb 0.77 -0.23 -0.03 0.00 0.00 0.00 0.00 36.73 37.24 1zuw h TYR 171 CO 0.00 -0.11 0.32 -1.35 -0.00 0.00 0.00 178.16 177.03 1zuw h PRO 172 N 0.35 0.60 -0.03 0.10 0.11 -1.88 -2.28 132.00 128.97 1zuw h PRO 172 Ca 0.71 -0.04 -0.10 0.00 0.11 0.00 0.00 66.00 66.69 1zuw h PRO 172 Cb 1.68 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.64 1zuw h PRO 172 CO -0.52 0.40 -0.44 -0.07 -0.21 0.00 0.00 178.00 177.15 1zuw h LEU 173 N 0.62 0.08 -2.04 2.35 3.38 -1.39 -3.16 115.31 115.15 1zuw h LEU 173 Ca 0.19 -0.03 0.09 0.00 0.09 0.00 0.00 57.88 58.21 1zuw h LEU 173 Cb -0.00 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1zuw h LEU 173 CO -0.04 0.51 0.24 0.11 0.09 0.00 0.00 178.44 179.35 1zuw h LYS 174 N 0.06 0.00 -0.04 1.13 1.79 -1.38 -1.76 116.57 116.36 1zuw h LYS 174 Ca 0.00 0.00 -0.16 0.00 -2.18 0.00 0.00 60.65 58.32 1zuw h LYS 174 Cb 0.81 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.45 1zuw h LYS 174 CO 0.06 0.00 -0.67 -0.44 -1.08 0.00 0.00 179.45 177.32 1zuw h ASP 175 N 0.00 0.22 -4.10 0.86 3.32 -1.66 -3.46 116.42 111.60 1zuw h ASP 175 Ca 0.15 -0.14 -0.46 0.00 0.02 0.00 0.00 57.03 56.60 1zuw h ASP 175 Cb 0.62 -0.07 0.14 0.00 0.22 0.00 0.00 39.33 40.25 1zuw h ASP 175 CO -0.00 0.83 0.26 0.42 -1.72 0.00 0.00 179.24 179.03 1zuw s THR 176 N -3.60 2.14 -0.29 0.35 -4.23 -0.66 -4.99 115.64 104.35 1zuw s THR 176 Ca -0.03 0.04 0.11 0.00 -1.18 0.00 0.00 61.69 60.63 1zuw s THR 176 Cb 0.12 -2.69 0.66 0.00 1.34 0.00 0.00 72.50 71.92 1zuw s THR 176 CO 0.80 -0.06 1.67 -1.54 -0.54 0.00 0.00 174.62 174.95 1zuw n SER 177 N -3.90 4.19 -4.70 3.99 3.41 -1.26 -5.01 113.62 110.34 1zuw n SER 177 Ca 0.06 -3.29 -0.41 0.00 -0.26 0.00 0.00 58.87 54.97 1zuw n SER 177 Cb 0.58 -0.68 0.01 0.00 -0.26 0.00 0.00 64.21 63.86 1zuw n SER 177 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1zuw n ILE 178 N -0.43 2.48 0.19 -1.33 -5.35 -1.26 -4.84 119.36 108.81 1zuw n ILE 178 Ca 0.36 -0.50 0.04 0.00 -0.27 0.00 0.00 62.75 62.38 1zuw n ILE 178 Cb 1.22 -1.55 0.06 0.00 -1.74 0.00 0.00 39.64 37.63 1zuw n ILE 178 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 1zuw n ASP 179 N 0.30 1.97 -3.78 7.28 3.85 -0.56 -4.82 116.55 120.79 1zuw n ASP 179 Ca 0.06 -1.54 -0.13 0.00 -0.71 0.00 0.00 54.79 52.48 1zuw n ASP 179 Cb 0.39 -0.05 -0.13 0.00 -1.35 0.00 0.00 41.12 39.98 1zuw n ASP 179 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.20 175.75 1zuw s SER 180 N -0.77 -0.21 -0.15 -1.12 0.01 -1.24 -0.89 113.70 109.33 1zuw s SER 180 Ca 0.12 0.43 -0.00 0.00 1.31 0.00 0.00 55.95 57.80 1zuw s SER 180 Cb 0.07 0.39 0.03 0.00 0.21 0.00 0.00 66.02 66.72 1zuw s SER 180 CO 0.10 -0.10 -0.08 -0.22 0.41 0.00 0.00 173.24 173.35 1zuw s LEU 181 N 0.51 1.52 -0.14 2.44 2.96 0.98 -0.57 118.68 126.36 1zuw s LEU 181 Ca -0.03 -0.52 -0.24 0.00 -0.22 0.00 0.00 54.13 53.12 1zuw s LEU 181 Cb -0.05 -0.95 -0.02 0.00 0.50 0.00 0.00 46.19 45.67 1zuw s LEU 181 CO -0.03 -0.14 0.76 -0.63 -1.32 0.00 0.00 176.35 174.99 1zuw s ILE 182 N 1.62 4.95 -1.07 6.68 1.01 -0.04 -0.95 121.20 133.41 1zuw s ILE 182 Ca 0.03 1.50 -0.20 0.00 0.00 0.00 0.00 60.65 61.98 1zuw s ILE 182 Cb -0.14 -4.07 0.09 0.00 0.01 0.00 0.00 42.46 38.35 1zuw s ILE 182 CO -0.08 0.11 1.40 -0.76 0.00 0.00 0.00 174.94 175.60 1zuw s LEU 183 N 1.72 4.25 -0.04 2.97 1.43 -0.12 -2.29 118.68 126.59 1zuw s LEU 183 Ca 0.36 -2.02 -0.02 0.00 -1.03 0.00 0.00 54.13 51.42 1zuw s LEU 183 Cb -0.17 -2.50 -0.09 0.00 0.03 0.00 0.00 46.19 43.47 1zuw s LEU 183 CO 0.14 -1.21 2.65 0.61 0.23 0.00 0.00 176.35 178.77 1zuw n GLY 184 N 5.82 2.87 3.62 -3.19 0.00 0.93 -3.93 105.19 111.32 1zuw n GLY 184 Ca 0.34 -0.61 -0.14 0.00 0.00 0.00 0.00 46.02 45.61 1zuw n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zuw h THR 186 N 4.04 0.65 0.00 0.00 1.35 -1.86 -2.70 112.91 114.39 1zuw h THR 186 Ca -0.29 -0.12 -0.12 0.00 -0.55 0.00 0.00 66.41 65.33 1zuw h THR 186 Cb 1.16 0.27 -0.02 0.00 -1.73 0.00 0.00 68.15 67.83 1zuw h THR 186 CO 0.06 0.06 -0.57 0.45 -0.25 0.00 0.00 175.52 175.27 1zuw h HIS 187 N 0.35 0.00 0.00 4.73 3.86 -1.96 -3.37 115.15 118.76 1zuw h HIS 187 Ca 0.47 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.66 1zuw h HIS 187 Cb 1.26 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.72 1zuw h HIS 187 CO -0.00 0.57 -0.09 1.88 0.86 0.00 0.00 177.93 181.15 1zuw h TYR 188 N 0.00 0.00 -0.19 2.45 0.99 -1.83 -2.06 116.97 116.32 1zuw h TYR 188 Ca -0.01 0.00 0.06 0.00 2.00 0.00 0.00 58.73 60.78 1zuw h TYR 188 Cb 1.37 0.00 -0.01 0.00 1.00 0.00 0.00 36.73 39.09 1zuw h TYR 188 CO 0.00 0.09 0.15 -1.35 -0.00 0.00 0.00 178.16 177.05 1zuw h PRO 189 N 0.00 0.00 -0.24 4.88 0.11 -1.77 0.12 132.00 135.09 1zuw h PRO 189 Ca -0.00 0.00 0.07 0.00 0.11 0.00 0.00 66.00 66.18 1zuw h PRO 189 Cb 0.17 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.27 1zuw h PRO 189 CO 0.01 0.00 0.23 0.82 -0.21 0.00 0.00 178.00 178.86 1zuw h ILE 190 N 0.00 0.56 -0.41 4.15 1.08 -1.66 0.72 117.51 121.95 1zuw h ILE 190 Ca 0.09 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.56 1zuw h ILE 190 Cb 0.38 0.82 0.00 0.00 -3.07 0.00 0.00 36.82 34.95 1zuw h ILE 190 CO -0.00 0.00 0.00 0.18 -0.69 0.00 0.00 178.15 177.64 1zuw n LEU 191 N -3.97 4.22 -0.18 1.44 4.77 0.40 -4.74 117.00 118.94 1zuw n LEU 191 Ca 0.03 -2.70 -0.01 0.00 -0.03 0.00 0.00 56.01 53.30 1zuw n LEU 191 Cb 0.38 -0.52 0.08 0.00 -2.33 0.00 0.00 43.42 41.03 1zuw n LEU 191 CO 0.30 0.71 0.86 0.50 -1.33 0.00 0.00 177.39 178.42 1zuw h LYS 192 N 2.69 0.15 -0.67 3.23 3.64 -0.62 -0.62 116.57 124.38 1zuw h LYS 192 Ca 0.00 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.35 1zuw h LYS 192 Cb 1.41 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 33.17 1zuw h LYS 192 CO 0.23 0.10 0.34 0.93 -2.27 0.00 0.00 179.45 178.78 1zuw h GLU 193 N 0.15 0.95 -0.30 1.90 5.08 -1.85 0.34 114.58 120.85 1zuw h GLU 193 Ca 0.29 -0.13 -0.12 0.00 -1.00 0.00 0.00 59.36 58.40 1zuw h GLU 193 Cb 0.44 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 1zuw h GLU 193 CO -0.44 0.74 -0.30 0.00 -1.00 0.00 0.00 179.01 178.00 1zuw h ALA 194 N 1.16 0.91 -0.56 3.43 0.00 -1.75 -0.64 119.26 121.81 1zuw h ALA 194 Ca 0.23 -0.39 -0.10 0.00 0.00 0.00 0.00 54.91 54.65 1zuw h ALA 194 Cb 0.08 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1zuw h ALA 194 CO -0.03 0.62 -0.05 0.82 0.00 0.00 0.00 179.25 180.61 1zuw h ILE 195 N 0.54 1.27 -0.59 0.00 2.04 -0.77 -0.52 117.51 119.48 1zuw h ILE 195 Ca 0.07 -1.19 -0.05 0.00 1.00 0.00 0.00 64.86 64.68 1zuw h ILE 195 Cb 0.79 0.91 -0.02 0.00 -0.74 0.00 0.00 36.82 37.76 1zuw h ILE 195 CO 0.07 0.43 0.17 -0.61 0.00 0.00 0.00 178.15 178.20 1zuw h GLN 196 N 0.90 0.92 -0.02 2.37 5.75 -0.68 0.12 115.11 124.47 1zuw h GLN 196 Ca 0.15 -0.21 0.01 0.00 -0.15 0.00 0.00 58.65 58.46 1zuw h GLN 196 Cb 0.61 -0.13 -0.02 0.00 1.07 0.00 0.00 27.48 29.01 1zuw h GLN 196 CO 0.04 0.83 -0.06 0.00 -2.65 0.00 0.00 178.83 176.99 1zuw h ARG 197 N 0.83 -0.10 -0.24 1.69 3.08 -0.81 -0.48 114.38 118.36 1zuw h ARG 197 Ca 0.19 0.01 -0.03 0.00 0.07 0.00 0.00 59.98 60.21 1zuw h ARG 197 Cb 0.31 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.37 1zuw h ARG 197 CO -0.00 -0.07 0.03 -0.92 -1.07 0.00 0.00 179.97 177.94 1zuw h TYR 198 N -0.10 0.43 0.00 3.04 3.20 -0.92 -3.23 116.97 119.39 1zuw h TYR 198 Ca 0.03 -0.06 -0.10 0.00 3.14 0.00 0.00 58.73 61.74 1zuw h TYR 198 Cb 0.14 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.28 1zuw h TYR 198 CO -0.14 0.54 -0.45 0.52 -1.64 0.00 0.00 178.16 176.99 1zuw h MET 199 N 0.20 0.00 0.00 1.82 2.86 -0.70 -3.50 114.93 115.60 1zuw h MET 199 Ca 0.07 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.71 1zuw h MET 199 Cb 0.35 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.01 1zuw h MET 199 CO 0.01 0.45 0.00 0.41 1.06 0.00 0.00 176.91 178.84 1zuw n GLY 200 N 0.10 1.99 0.00 8.32 0.00 -0.19 -4.65 105.19 110.76 1zuw n GLY 200 Ca -0.01 -1.94 0.09 0.00 0.00 0.00 0.00 46.02 44.16 1zuw n GLY 200 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1zuw n GLU 201 N 1.85 0.63 -0.47 1.61 0.28 -1.26 -2.81 120.64 120.47 1zuw n GLU 201 Ca 0.00 0.00 0.08 0.00 -0.16 0.00 0.00 57.16 57.08 1zuw n GLU 201 Cb 0.00 -1.45 0.28 0.00 1.43 0.00 0.00 31.44 31.70 1zuw n GLU 201 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 1zuw n HIS 202 N -0.95 1.09 -4.34 -1.84 8.25 -1.26 -4.87 115.22 111.30 1zuw n HIS 202 Ca 0.14 -0.67 -0.30 0.00 -0.26 0.00 0.00 57.72 56.62 1zuw n HIS 202 Cb 0.06 -0.23 -0.17 0.00 1.12 0.00 0.00 29.99 30.78 1zuw n HIS 202 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1zuw s VAL 203 N -1.99 1.67 -0.15 1.59 1.01 -1.12 -4.65 120.40 116.75 1zuw s VAL 203 Ca 0.41 -0.73 -0.29 0.00 0.00 0.00 0.00 61.98 61.37 1zuw s VAL 203 Cb 0.29 -1.53 -0.01 0.00 0.00 0.00 0.00 36.38 35.13 1zuw s VAL 203 CO 0.17 0.48 1.09 0.20 0.00 0.00 0.00 175.10 177.03 1zuw s ASN 204 N 1.13 7.12 -0.24 3.32 0.01 -0.07 -4.89 114.94 121.31 1zuw s ASN 204 Ca -0.02 1.55 -0.13 0.00 -0.71 0.00 0.00 52.86 53.55 1zuw s ASN 204 Cb -0.14 -2.55 -0.04 0.00 0.41 0.00 0.00 41.25 38.92 1zuw s ASN 204 CO -0.05 -0.59 0.27 -0.63 -1.51 0.00 0.00 177.10 174.59 1zuw s ILE 205 N 2.66 5.27 -0.22 0.60 -1.09 -1.26 -0.02 121.20 127.13 1zuw s ILE 205 Ca 0.49 0.40 -0.04 0.00 -2.23 0.00 0.00 60.65 59.27 1zuw s ILE 205 Cb -0.19 -3.61 -0.01 0.00 -1.58 0.00 0.00 42.46 37.07 1zuw s ILE 205 CO 0.14 0.27 -0.02 -0.63 -1.23 0.00 0.00 174.94 173.47 1zuw s ILE 206 N 1.44 3.55 -0.07 2.92 1.01 -0.13 -4.96 121.20 124.97 1zuw s ILE 206 Ca 0.12 -0.43 -0.19 0.00 0.00 0.00 0.00 60.65 60.15 1zuw s ILE 206 Cb -0.15 -2.63 -0.05 0.00 0.01 0.00 0.00 42.46 39.65 1zuw s ILE 206 CO 0.08 0.41 0.54 -0.44 0.00 0.00 0.00 174.94 175.53 1zuw s SER 207 N 1.47 6.83 0.25 3.58 0.01 -1.26 -0.95 113.70 123.63 1zuw s SER 207 Ca 0.06 0.98 -0.05 0.00 1.31 0.00 0.00 55.95 58.25 1zuw s SER 207 Cb -0.14 -2.33 0.29 0.00 0.21 0.00 0.00 66.02 64.05 1zuw s SER 207 CO -0.02 0.04 1.84 0.28 0.41 0.00 0.00 173.24 175.79 1zuw h SER 208 N 6.26 0.99 -0.31 2.44 0.02 -1.90 -2.91 113.55 118.16 1zuw h SER 208 Ca -0.43 -0.12 -0.03 0.00 -0.84 0.00 0.00 61.79 60.37 1zuw h SER 208 Cb 1.19 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 63.46 1zuw h SER 208 CO 0.73 0.85 0.08 1.23 -1.14 0.00 0.00 176.83 178.58 1zuw h GLY 209 N 1.12 0.53 0.86 -3.77 0.00 -1.92 0.05 103.07 99.95 1zuw h GLY 209 Ca 0.26 -0.33 0.03 0.00 0.00 0.00 0.00 47.33 47.29 1zuw h GLY 209 CO -0.03 0.31 0.37 -0.55 0.00 0.00 0.00 176.54 176.64 1zuw h ASP 210 N 0.34 0.60 0.25 0.19 3.45 -1.79 -1.51 116.42 117.94 1zuw h ASP 210 Ca 0.10 0.00 -0.19 0.00 0.43 0.00 0.00 57.03 57.37 1zuw h ASP 210 Cb 0.29 -0.12 -0.00 0.00 -0.56 0.00 0.00 39.33 38.93 1zuw h ASP 210 CO 0.00 0.42 -0.75 -0.33 -1.57 0.00 0.00 179.24 177.00 1zuw h GLU 211 N 0.73 0.42 -0.38 3.56 4.39 -1.43 -2.99 114.58 118.88 1zuw h GLU 211 Ca 0.25 -0.36 -0.15 0.00 0.34 0.00 0.00 59.36 59.44 1zuw h GLU 211 Cb 0.03 0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.75 1zuw h GLU 211 CO -0.11 1.00 -0.34 1.15 -1.16 0.00 0.00 179.01 179.56 1zuw h THR 212 N 0.28 1.28 -0.50 1.13 2.02 -0.72 -1.19 112.91 115.21 1zuw h THR 212 Ca -0.04 -1.51 0.01 0.00 0.77 0.00 0.00 66.41 65.64 1zuw h THR 212 Cb 1.34 1.39 -0.02 0.00 -1.74 0.00 0.00 68.15 69.11 1zuw h THR 212 CO 0.13 0.50 0.33 0.00 0.37 0.00 0.00 175.52 176.85 1zuw h ALA 213 N 0.77 1.65 -0.21 6.16 0.00 -1.30 0.83 119.26 127.16 1zuw h ALA 213 Ca 0.07 -0.03 -0.20 0.00 0.00 0.00 0.00 54.91 54.74 1zuw h ALA 213 Cb 0.92 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1zuw h ALA 213 CO 0.09 0.33 -0.66 -0.09 0.00 0.00 0.00 179.25 178.92 1zuw h ARG 214 N 0.67 0.77 -0.63 0.00 2.43 -1.31 -1.52 114.38 114.79 1zuw h ARG 214 Ca 0.18 -0.55 -0.06 0.00 -0.81 0.00 0.00 59.98 58.74 1zuw h ARG 214 Cb -0.08 0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.54 1zuw h ARG 214 CO -0.04 1.17 0.16 1.49 -1.51 0.00 0.00 179.97 181.25 1zuw h GLU 215 N 0.56 0.98 -0.29 0.20 4.57 -0.54 -1.49 114.58 118.57 1zuw h GLU 215 Ca -0.02 -0.21 -0.02 0.00 -1.18 0.00 0.00 59.36 57.93 1zuw h GLU 215 Cb 1.26 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 29.70 1zuw h GLU 215 CO 0.14 0.87 0.10 0.28 -1.18 0.00 0.00 179.01 179.21 1zuw h VAL 216 N 0.94 1.19 -0.80 0.32 2.07 -0.76 -1.72 116.25 117.50 1zuw h VAL 216 Ca 0.20 -0.61 0.04 0.00 0.82 0.00 0.00 66.70 67.15 1zuw h VAL 216 Cb 0.32 1.05 -0.05 0.00 -1.52 0.00 0.00 31.29 31.09 1zuw h VAL 216 CO -0.00 0.20 0.51 -1.28 0.02 0.00 0.00 177.57 177.02 1zuw h SER 217 N 0.31 0.83 0.12 0.57 0.87 -0.96 -0.64 113.55 114.65 1zuw h SER 217 Ca 0.10 -0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.65 1zuw h SER 217 Cb 0.22 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 62.00 1zuw h SER 217 CO -0.00 0.57 -0.06 0.74 -0.53 0.00 0.00 176.83 177.55 1zuw h THR 218 N 0.98 0.90 -0.38 2.23 2.02 -0.95 -1.63 112.91 116.08 1zuw h THR 218 Ca 0.32 -0.05 -0.05 0.00 0.77 0.00 0.00 66.41 67.40 1zuw h THR 218 Cb 0.03 0.93 -0.01 0.00 -1.74 0.00 0.00 68.15 67.36 1zuw h THR 218 CO -0.12 0.01 0.06 0.40 0.37 0.00 0.00 175.52 176.24 1zuw h ILE 219 N -0.18 1.24 -0.88 3.11 2.04 -1.05 -0.17 117.51 121.61 1zuw h ILE 219 Ca -0.02 -0.86 -0.00 0.00 1.00 0.00 0.00 64.86 64.98 1zuw h ILE 219 Cb 0.14 1.06 -0.04 0.00 -0.74 0.00 0.00 36.82 37.24 1zuw h ILE 219 CO 0.03 0.29 0.54 -0.07 0.00 0.00 0.00 178.15 178.94 1zuw h LEU 220 N 0.48 1.05 -0.24 1.44 3.38 -1.11 0.13 115.31 120.44 1zuw h LEU 220 Ca 0.12 -0.05 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 1zuw h LEU 220 Cb 0.37 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1zuw h LEU 220 CO 0.01 0.80 -0.05 -1.28 0.09 0.00 0.00 178.44 178.00 1zuw h SER 221 N 1.21 0.46 -0.84 -0.43 0.87 -1.08 0.28 113.55 114.02 1zuw h SER 221 Ca 0.32 -0.36 0.03 0.00 -1.23 0.00 0.00 61.79 60.55 1zuw h SER 221 Cb -0.07 -0.13 -0.05 0.00 -0.44 0.00 0.00 62.40 61.72 1zuw h SER 221 CO -0.06 0.72 0.56 0.22 -0.53 0.00 0.00 176.83 177.73 1zuw h TYR 222 N 0.20 1.02 -0.00 2.24 3.20 -0.55 -2.05 116.97 121.03 1zuw h TYR 222 Ca 0.06 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.96 1zuw h TYR 222 Cb 0.51 -0.34 0.00 0.00 1.54 0.00 0.00 36.73 38.44 1zuw h TYR 222 CO 0.05 0.60 -0.06 1.63 -1.64 0.00 0.00 178.16 178.73 1zuw n LYS 223 N -4.44 0.53 -3.10 1.82 5.02 -0.01 -4.91 118.16 113.06 1zuw n LYS 223 Ca 0.11 -0.10 -0.13 0.00 -2.02 0.00 0.00 58.31 56.16 1zuw n LYS 223 Cb 0.10 -1.50 0.04 0.00 -0.02 0.00 0.00 35.03 33.66 1zuw n LYS 223 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1zuw n GLY 224 N 1.29 0.12 0.24 0.72 0.00 -0.53 -4.94 105.19 102.09 1zuw n GLY 224 Ca 0.14 -0.16 0.02 0.00 0.00 0.00 0.00 46.02 46.02 1zuw n GLY 224 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1zuw n LEU 225 N -3.00 2.16 -4.75 0.99 4.77 -0.03 -4.95 117.00 112.19 1zuw n LEU 225 Ca 0.00 -1.78 -0.41 0.00 -0.03 0.00 0.00 56.01 53.79 1zuw n LEU 225 Cb 0.54 -0.07 -0.03 0.00 -2.33 0.00 0.00 43.42 41.52 1zuw n LEU 225 CO 0.36 0.53 0.87 -0.76 -1.33 0.00 0.00 177.39 177.06 1zuw s LEU 226 N -0.86 4.48 0.12 2.23 1.43 -1.24 -4.73 118.68 120.11 1zuw s LEU 226 Ca 0.09 2.35 -0.31 0.00 -1.03 0.00 0.00 54.13 55.22 1zuw s LEU 226 Cb 0.05 -3.62 -0.08 0.00 0.03 0.00 0.00 46.19 42.56 1zuw s LEU 226 CO 0.06 -0.33 1.43 0.21 0.23 0.00 0.00 176.35 177.95 1zuw s ASN 227 N -0.36 6.78 0.00 2.29 3.04 -1.21 -4.86 114.94 120.62 1zuw s ASN 227 Ca 0.49 2.38 0.17 0.00 0.04 0.00 0.00 52.86 55.94 1zuw s ASN 227 Cb -0.34 -2.59 -0.09 0.00 -1.54 0.00 0.00 41.25 36.69 1zuw s ASN 227 CO 0.42 -0.69 0.82 0.00 -3.04 0.00 0.00 177.10 174.61 1zuw n GLN 228 N 4.03 1.47 -2.36 0.43 6.02 -1.26 -4.86 117.38 120.85 1zuw n GLN 228 Ca 0.12 -0.44 -0.41 0.00 -0.01 0.00 0.00 57.00 56.26 1zuw n GLN 228 Cb 0.42 -1.32 -0.03 0.00 1.02 0.00 0.00 30.24 30.32 1zuw n GLN 228 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1zuw s SER 229 N -2.33 7.08 0.00 1.08 0.15 -1.26 -4.92 113.70 113.49 1zuw s SER 229 Ca 0.11 2.26 0.29 0.00 0.70 0.00 0.00 55.95 59.31 1zuw s SER 229 Cb 0.14 -2.61 1.38 0.00 -1.71 0.00 0.00 66.02 63.21 1zuw s SER 229 CO 0.57 -0.37 1.93 -0.81 1.20 0.00 0.00 173.24 175.77 1zuw n PRO 230 N 2.35 1.22 -2.28 5.44 -0.04 -1.26 -4.83 135.00 135.61 1zuw n PRO 230 Ca 0.04 -0.47 -0.40 0.00 -0.04 0.00 0.00 63.50 62.62 1zuw n PRO 230 Cb 0.44 -1.49 -0.03 0.00 -0.04 0.00 0.00 33.50 32.39 1zuw n PRO 230 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1zuw s ILE 231 N -2.10 3.08 0.17 0.52 -4.36 -1.26 -4.93 121.20 112.32 1zuw s ILE 231 Ca 0.39 1.05 -0.33 0.00 -0.26 0.00 0.00 60.65 61.50 1zuw s ILE 231 Cb 0.21 -3.65 -0.15 0.00 1.25 0.00 0.00 42.46 40.12 1zuw s ILE 231 CO 0.38 0.23 1.29 0.00 0.24 0.00 0.00 174.94 177.08 1zuw n ALA 232 N 0.81 -0.14 -1.61 2.27 0.00 -1.26 -4.95 120.51 115.63 1zuw n ALA 232 Ca 0.00 0.46 -0.31 0.00 0.00 0.00 0.00 53.44 53.59 1zuw n ALA 232 Cb 0.44 -2.13 0.04 0.00 0.00 0.00 0.00 19.45 17.80 1zuw n ALA 232 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1zuw s PRO 233 N -0.12 3.07 -0.08 0.00 0.04 -1.26 -5.06 135.00 131.59 1zuw s PRO 233 Ca 0.74 1.01 0.00 0.00 0.04 0.00 0.00 61.00 62.79 1zuw s PRO 233 Cb -0.80 -2.01 -0.03 0.00 0.04 0.00 0.00 34.50 31.70 1zuw s PRO 233 CO 0.49 -0.99 -0.07 -0.51 0.04 0.00 0.00 177.00 175.96 1zuw s ASP 234 N -3.56 4.63 0.37 6.66 1.01 -1.26 -5.01 116.67 119.52 1zuw s ASP 234 Ca 0.59 -0.05 0.06 0.00 0.71 0.00 0.00 52.55 53.86 1zuw s ASP 234 Cb -0.14 -1.25 -0.07 0.00 1.01 0.00 0.00 42.92 42.46 1zuw s ASP 234 CO 0.50 0.33 0.02 -1.00 0.21 0.00 0.00 175.17 175.23 1zuw s HIS 235 N -0.63 2.31 -0.13 4.23 3.76 -1.26 -3.30 115.29 120.27 1zuw s HIS 235 Ca 0.09 -0.75 -0.08 0.00 -0.15 0.00 0.00 55.06 54.17 1zuw s HIS 235 Cb -0.12 -1.57 0.05 0.00 1.11 0.00 0.00 32.58 32.05 1zuw s HIS 235 CO 0.02 0.31 0.33 1.14 -0.85 0.00 0.00 174.74 175.68 1zuw s GLN 236 N -3.76 0.32 -0.16 1.40 -2.07 -0.66 -4.98 119.66 109.75 1zuw s GLN 236 Ca 0.35 0.61 -0.00 0.00 -1.82 0.00 0.00 55.36 54.50 1zuw s GLN 236 Cb 0.09 -0.01 -0.00 0.00 -1.09 0.00 0.00 33.01 32.00 1zuw s GLN 236 CO 0.17 -0.13 -0.13 -0.06 -1.32 0.00 0.00 175.29 173.81 1zuw s PHE 237 N 1.04 2.81 0.04 9.60 0.40 -1.25 0.33 117.98 130.95 1zuw s PHE 237 Ca -0.07 -0.95 0.09 0.00 -0.60 0.00 0.00 56.93 55.40 1zuw s PHE 237 Cb -0.08 -1.91 -0.03 0.00 0.51 0.00 0.00 43.02 41.52 1zuw s PHE 237 CO -0.08 -0.43 -0.25 -0.51 0.70 0.00 0.00 175.22 174.65 1zuw s LEU 238 N 0.81 2.16 0.02 -0.37 1.43 0.15 -2.16 118.68 120.71 1zuw s LEU 238 Ca -0.05 -0.56 0.00 0.00 -1.03 0.00 0.00 54.13 52.49 1zuw s LEU 238 Cb -0.15 -1.21 -0.02 0.00 0.03 0.00 0.00 46.19 44.84 1zuw s LEU 238 CO 0.00 0.24 -0.04 0.28 0.23 0.00 0.00 176.35 177.06 1zuw s THR 239 N -0.78 0.19 -2.62 5.49 -1.32 -0.98 -0.11 115.64 115.50 1zuw s THR 239 Ca 0.11 -0.93 0.25 0.00 -1.21 0.00 0.00 61.69 59.91 1zuw s THR 239 Cb -0.10 -0.32 0.42 0.00 -1.51 0.00 0.00 72.50 70.99 1zuw s THR 239 CO 0.02 -0.47 1.54 0.35 -2.21 0.00 0.00 174.62 173.85 1zuw n THR 240 N 1.59 0.07 -1.64 5.08 -2.24 -0.73 -1.15 114.28 115.27 1zuw n THR 240 Ca -0.24 -0.38 0.00 0.00 -2.27 0.00 0.00 64.05 61.16 1zuw n THR 240 Cb 0.55 0.83 0.00 0.00 -2.10 0.00 0.00 70.33 69.61 1zuw n THR 240 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zuw n GLY 241 N 1.25 3.22 3.67 3.38 0.00 -1.26 -4.05 105.19 111.40 1zuw n GLY 241 Ca 0.17 -1.92 -0.43 0.00 0.00 0.00 0.00 46.02 43.84 1zuw n GLY 241 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zuw s ALA 242 N -2.46 3.57 0.31 4.61 0.00 -1.26 -4.82 121.76 121.71 1zuw s ALA 242 Ca 0.00 0.32 0.06 0.00 0.00 0.00 0.00 51.96 52.34 1zuw s ALA 242 Cb 0.00 -3.52 0.72 0.00 0.00 0.00 0.00 23.12 20.32 1zuw s ALA 242 CO 0.00 -0.89 1.80 -0.09 0.00 0.00 0.00 175.76 176.58 1zuw h ARG 243 N 7.42 0.77 -0.54 0.00 2.43 -1.93 -2.51 114.38 120.02 1zuw h ARG 243 Ca -0.25 -0.05 0.01 0.00 -0.81 0.00 0.00 59.98 58.88 1zuw h ARG 243 Cb 1.10 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 30.45 1zuw h ARG 243 CO 0.93 0.51 0.36 -0.44 -1.51 0.00 0.00 179.97 179.82 1zuw h ASP 244 N 0.80 0.62 0.67 -3.80 5.19 -1.96 -2.49 116.42 115.45 1zuw h ASP 244 Ca 0.55 -0.02 -0.19 0.00 -0.62 0.00 0.00 57.03 56.76 1zuw h ASP 244 Cb 0.82 -0.15 -0.02 0.00 0.18 0.00 0.00 39.33 40.16 1zuw h ASP 244 CO -0.34 0.45 -0.85 0.06 -3.12 0.00 0.00 179.24 175.44 1zuw h GLN 245 N 0.73 0.12 -0.06 3.56 -0.00 -1.87 -1.67 115.11 115.92 1zuw h GLN 245 Ca 0.20 -0.13 -0.00 0.00 -0.00 0.00 0.00 58.65 58.71 1zuw h GLN 245 Cb -0.08 0.04 -0.00 0.00 -0.00 0.00 0.00 27.48 27.43 1zuw h GLN 245 CO -0.04 0.90 0.03 0.35 -0.00 0.00 0.00 178.83 180.07 1zuw h PHE 246 N 0.07 0.08 -0.73 0.06 3.57 -1.46 -0.15 116.94 118.39 1zuw h PHE 246 Ca -0.03 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.44 1zuw h PHE 246 Cb 1.48 -0.03 -0.03 0.00 2.79 0.00 0.00 35.95 40.16 1zuw h PHE 246 CO 0.02 0.13 0.34 0.00 -2.23 0.00 0.00 178.31 176.57 1zuw h ALA 247 N 0.95 1.22 0.03 2.41 0.00 -1.42 -0.83 119.26 121.63 1zuw h ALA 247 Ca 0.02 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 1zuw h ALA 247 Cb 0.07 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.57 1zuw h ALA 247 CO -0.00 0.59 -0.02 0.87 0.00 0.00 0.00 179.25 180.69 1zuw h LYS 248 N 1.04 -0.04 -0.74 0.00 1.57 -0.84 -1.89 116.57 115.67 1zuw h LYS 248 Ca 0.25 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 59.00 1zuw h LYS 248 Cb 0.12 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.41 1zuw h LYS 248 CO -0.03 0.20 0.33 0.82 -0.57 0.00 0.00 179.45 180.20 1zuw h ILE 249 N -0.29 1.24 -0.21 1.86 2.04 -0.92 -1.66 117.51 119.59 1zuw h ILE 249 Ca -0.00 -0.72 0.04 0.00 1.00 0.00 0.00 64.86 65.18 1zuw h ILE 249 Cb 0.27 0.35 -0.04 0.00 -0.74 0.00 0.00 36.82 36.65 1zuw h ILE 249 CO 0.01 0.30 -0.05 0.00 0.00 0.00 0.00 178.15 178.40 1zuw h ALA 250 N 1.16 0.13 -0.03 1.87 0.00 -1.03 -2.00 119.26 119.37 1zuw h ALA 250 Ca 0.25 0.08 -0.12 0.00 0.00 0.00 0.00 54.91 55.12 1zuw h ALA 250 Cb 0.16 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1zuw h ALA 250 CO -0.03 -0.48 -0.55 0.38 0.00 0.00 0.00 179.25 178.58 1zuw h ASP 251 N -0.00 0.09 -0.80 0.00 2.03 -1.15 -0.51 116.42 116.07 1zuw h ASP 251 Ca 0.10 -0.05 0.04 0.00 -0.73 0.00 0.00 57.03 56.40 1zuw h ASP 251 Cb 0.16 -0.03 -0.05 0.00 -0.83 0.00 0.00 39.33 38.58 1zuw h ASP 251 CO -0.22 0.62 0.53 0.44 -1.03 0.00 0.00 179.24 179.58 1zuw h ASP 252 N 0.06 0.83 0.13 4.15 3.32 -0.76 -2.89 116.42 121.26 1zuw h ASP 252 Ca -0.00 -0.01 -0.24 0.00 0.02 0.00 0.00 57.03 56.80 1zuw h ASP 252 Cb 0.99 -0.19 0.03 0.00 0.22 0.00 0.00 39.33 40.38 1zuw h ASP 252 CO 0.08 0.56 -1.02 -0.50 -1.72 0.00 0.00 179.24 176.64 1zuw h TRP 253 N 0.96 0.77 0.00 4.55 6.55 -1.00 -3.44 115.95 124.33 1zuw h TRP 253 Ca 0.33 -0.51 0.00 0.00 0.95 0.00 0.00 58.89 59.66 1zuw h TRP 253 Cb 0.10 -0.05 0.00 0.00 -0.86 0.00 0.00 29.16 28.35 1zuw h TRP 253 CO -0.00 1.38 0.00 1.97 -1.05 0.00 0.00 178.44 180.73 1zuw n PHE 254 N -3.98 -0.69 -3.48 0.49 1.16 -0.23 -5.10 117.46 105.63 1zuw n PHE 254 Ca -0.14 0.00 -0.37 0.00 -1.87 0.00 0.00 57.45 55.07 1zuw n PHE 254 Cb 0.89 0.16 -0.07 0.00 -1.61 0.00 0.00 39.48 38.86 1zuw n PHE 254 CO 0.00 0.00 0.00 -1.58 -1.87 0.00 0.00 176.76 173.31 1zuw s HIS 260 N -0.32 3.50 0.06 2.97 2.46 -1.26 -4.70 115.29 118.00 1zuw s HIS 260 Ca 0.00 0.71 0.09 0.00 0.47 0.00 0.00 55.06 56.33 1zuw s HIS 260 Cb 0.00 -2.39 -0.03 0.00 -0.13 0.00 0.00 32.58 30.03 1zuw s HIS 260 CO 0.00 0.27 -0.26 0.54 -2.47 0.00 0.00 174.74 172.82 1zuw s VAL 261 N 0.34 2.12 0.09 0.89 0.11 -1.26 -3.91 120.40 118.78 1zuw s VAL 261 Ca 0.20 -1.44 0.07 0.00 -2.93 0.00 0.00 61.98 57.88 1zuw s VAL 261 Cb -0.14 -1.83 -0.03 0.00 -1.53 0.00 0.00 36.38 32.85 1zuw s VAL 261 CO 0.06 0.30 -0.19 -1.83 -3.33 0.00 0.00 175.10 170.11 1zuw s GLU 262 N -1.39 1.03 0.16 1.54 -1.05 -0.92 -4.98 118.70 113.10 1zuw s GLU 262 Ca 0.12 -1.10 -0.20 0.00 -0.15 0.00 0.00 54.97 53.63 1zuw s GLU 262 Cb -0.10 -1.22 -0.08 0.00 -0.44 0.00 0.00 34.13 32.29 1zuw s GLU 262 CO 0.03 0.28 0.68 0.00 0.95 0.00 0.00 175.26 177.20 1zuw n ILE 264 N 1.20 0.00 -3.79 0.00 -5.35 -0.30 -4.90 119.36 106.22 1zuw n ILE 264 Ca -0.06 -1.81 -0.12 0.00 -0.27 0.00 0.00 62.75 60.50 1zuw n ILE 264 Cb 0.50 0.94 -0.08 0.00 -1.74 0.00 0.00 39.64 39.26 1zuw n ILE 264 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 1zuw s SER 265 N -2.80 -0.09 0.00 7.28 0.15 -1.26 -4.37 113.70 112.61 1zuw s SER 265 Ca 0.30 -0.12 0.27 0.00 0.70 0.00 0.00 55.95 57.09 1zuw s SER 265 Cb 0.01 0.30 0.85 0.00 -1.71 0.00 0.00 66.02 65.47 1zuw s SER 265 CO 0.21 -0.50 1.63 0.18 1.20 0.00 0.00 173.24 175.96