#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wuk s MET 2 N 0.00 0.75 0.00 1.47 0.23 -1.26 -4.82 119.30 115.67 1wuk s MET 2 Ca 0.00 0.11 0.00 0.00 -1.03 0.00 0.00 55.69 54.77 1wuk s MET 2 Cb 0.00 0.35 0.00 0.00 -1.53 0.00 0.00 34.83 33.65 1wuk s MET 2 CO 0.00 -0.25 0.00 0.41 -2.03 0.00 0.00 175.02 173.15 1wuk n GLY 3 N 0.64 4.21 0.00 3.16 0.00 -1.26 -4.97 105.19 106.96 1wuk n GLY 3 Ca -0.12 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.54 1wuk n GLY 3 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1wuk n PRO 4 N 0.00 0.99 0.00 1.61 -0.02 -1.26 -4.79 135.00 131.53 1wuk n PRO 4 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1wuk n PRO 4 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 1wuk n PRO 4 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 1wuk n ARG 5 N -0.01 0.00 -3.42 -0.52 3.00 -1.26 -4.83 116.66 109.63 1wuk n ARG 5 Ca 0.00 0.00 -0.37 0.00 -0.00 0.00 0.00 57.85 57.48 1wuk n ARG 5 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 32.46 32.40 1wuk n ARG 5 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 1wuk s ARG 6 N 0.00 3.97 0.29 -0.14 0.52 -1.26 -5.04 118.95 117.29 1wuk s ARG 6 Ca 0.00 0.46 -0.29 0.00 -0.52 0.00 0.00 55.73 55.38 1wuk s ARG 6 Cb 0.00 -3.09 -0.10 0.00 0.52 0.00 0.00 34.95 32.28 1wuk s ARG 6 CO 0.00 0.59 1.45 -1.25 0.02 0.00 0.00 175.30 176.11 1wuk s PRO 7 N -1.52 4.23 0.04 3.54 0.04 -1.26 -4.48 135.00 135.59 1wuk s PRO 7 Ca 0.31 2.38 -0.28 0.00 0.04 0.00 0.00 61.00 63.44 1wuk s PRO 7 Cb -0.16 -3.07 -0.04 0.00 0.04 0.00 0.00 34.50 31.27 1wuk s PRO 7 CO 0.17 -0.43 0.90 0.45 0.04 0.00 0.00 177.00 178.13 1wuk s SER 8 N 0.15 7.34 -0.11 6.66 0.15 -1.26 -0.75 113.70 125.87 1wuk s SER 8 Ca 0.57 1.61 0.03 0.00 0.70 0.00 0.00 55.95 58.86 1wuk s SER 8 Cb -0.43 -2.54 -0.00 0.00 -1.71 0.00 0.00 66.02 61.34 1wuk s SER 8 CO 0.49 -0.13 -0.21 -0.69 1.20 0.00 0.00 173.24 173.90 1wuk s VAL 9 N 0.45 2.31 -0.24 4.45 1.01 0.02 -0.52 120.40 127.89 1wuk s VAL 9 Ca 0.46 -0.93 -0.07 0.00 0.00 0.00 0.00 61.98 61.45 1wuk s VAL 9 Cb -0.21 -1.91 -0.03 0.00 0.00 0.00 0.00 36.38 34.23 1wuk s VAL 9 CO 0.26 0.55 0.06 -0.69 0.00 0.00 0.00 175.10 175.28 1wuk s VAL 10 N 0.37 4.21 -0.22 2.92 1.01 -0.02 -0.92 120.40 127.74 1wuk s VAL 10 Ca -0.16 -0.21 -0.05 0.00 0.00 0.00 0.00 61.98 61.56 1wuk s VAL 10 Cb -0.17 -2.96 -0.01 0.00 0.00 0.00 0.00 36.38 33.23 1wuk s VAL 10 CO 0.08 0.35 -0.02 -0.47 0.00 0.00 0.00 175.10 175.04 1wuk s TYR 11 N 1.56 2.99 -0.04 5.22 5.04 -0.56 -1.21 117.35 130.35 1wuk s TYR 11 Ca 0.06 -0.80 0.01 0.00 -2.44 0.00 0.00 57.07 53.90 1wuk s TYR 11 Cb -0.15 -2.13 -0.03 0.00 0.35 0.00 0.00 41.96 40.00 1wuk s TYR 11 CO 0.03 -0.49 -0.04 -0.51 -1.34 0.00 0.00 175.55 173.20 1wuk s LEU 12 N 1.48 3.34 -0.25 6.97 1.43 -0.23 -4.21 118.68 127.20 1wuk s LEU 12 Ca 0.06 -0.01 -0.01 0.00 -1.03 0.00 0.00 54.13 53.13 1wuk s LEU 12 Cb -0.14 -1.83 0.03 0.00 0.03 0.00 0.00 46.19 44.28 1wuk s LEU 12 CO -0.01 0.33 -0.06 -1.00 0.23 0.00 0.00 176.35 175.84 1wuk s HIS 13 N -0.94 3.09 0.00 0.29 3.76 -1.26 -0.91 115.29 119.32 1wuk s HIS 13 Ca 0.16 -1.61 0.00 0.00 -0.15 0.00 0.00 55.06 53.45 1wuk s HIS 13 Cb -0.11 -2.06 0.00 0.00 1.11 0.00 0.00 32.58 31.52 1wuk s HIS 13 CO 0.05 -0.74 0.00 0.09 -0.85 0.00 0.00 174.74 173.29 1wuk n ASN 14 N 4.66 0.00 -4.46 1.40 3.02 0.31 -4.98 115.26 115.21 1wuk n ASN 14 Ca -0.16 0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 53.96 1wuk n ASN 14 Cb 0.46 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.59 1wuk n ASN 14 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1wuk s ALA 15 N -2.87 3.18 0.19 5.41 0.00 -0.23 -4.89 121.76 122.55 1wuk s ALA 15 Ca 0.00 -1.72 -0.16 0.00 0.00 0.00 0.00 51.96 50.08 1wuk s ALA 15 Cb 0.00 -3.75 0.02 0.00 0.00 0.00 0.00 23.12 19.39 1wuk s ALA 15 CO 0.00 -2.57 0.48 -1.83 0.00 0.00 0.00 175.76 171.84 1wuk s GLU 16 N 3.77 1.35 0.00 0.00 4.04 -1.26 -1.35 118.70 125.25 1wuk s GLU 16 Ca 0.22 -0.93 0.13 0.00 0.04 0.00 0.00 54.97 54.43 1wuk s GLU 16 Cb -0.17 0.50 0.04 0.00 0.02 0.00 0.00 34.13 34.52 1wuk s GLU 16 CO 0.12 -0.56 0.81 0.00 -1.84 0.00 0.00 175.26 173.79 1wuk n THR 18 N 0.20 0.00 0.11 0.00 -1.04 -1.26 -4.89 114.28 107.40 1wuk n THR 18 Ca 0.06 0.00 0.01 0.00 -2.04 0.00 0.00 64.05 62.08 1wuk n THR 18 Cb 0.29 -0.26 0.34 0.00 -1.82 0.00 0.00 70.33 68.88 1wuk n THR 18 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 1wuk h GLY 19 N 0.00 0.26 0.91 3.41 0.00 -1.99 -0.57 103.07 105.09 1wuk h GLY 19 Ca 0.00 -0.18 -0.06 0.00 0.00 0.00 0.00 47.33 47.09 1wuk h GLY 19 CO 0.00 0.17 -0.03 0.00 0.00 0.00 0.00 176.54 176.68 1wuk h SER 21 N 0.40 0.48 -0.88 0.00 0.02 -1.88 -2.02 113.55 109.66 1wuk h SER 21 Ca 0.09 -0.00 0.05 0.00 -0.84 0.00 0.00 61.79 61.09 1wuk h SER 21 Cb 0.49 -0.11 -0.05 0.00 0.14 0.00 0.00 62.40 62.87 1wuk h SER 21 CO 0.02 0.34 0.58 -0.33 -1.14 0.00 0.00 176.83 176.30 1wuk h GLU 22 N 0.58 1.01 -0.80 3.45 4.39 -0.99 -1.80 114.58 120.42 1wuk h GLU 22 Ca 0.18 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.83 1wuk h GLU 22 Cb -0.01 -0.23 -0.04 0.00 -0.10 0.00 0.00 28.75 28.37 1wuk h GLU 22 CO -0.07 0.67 0.52 0.66 -1.16 0.00 0.00 179.01 179.63 1wuk h SER 23 N 1.04 0.93 -0.52 1.42 4.64 -0.41 -1.72 113.55 118.93 1wuk h SER 23 Ca 0.37 -0.03 -0.05 0.00 -0.47 0.00 0.00 61.79 61.60 1wuk h SER 23 Cb 0.13 -0.23 -0.03 0.00 -0.31 0.00 0.00 62.40 61.96 1wuk h SER 23 CO -0.13 0.69 0.13 0.58 -0.87 0.00 0.00 176.83 177.23 1wuk h VAL 24 N 1.10 1.23 0.00 0.95 2.07 -0.91 -1.23 116.25 119.46 1wuk h VAL 24 Ca 0.29 -0.85 -0.00 0.00 0.82 0.00 0.00 66.70 66.96 1wuk h VAL 24 Cb -0.10 0.65 -0.00 0.00 -1.52 0.00 0.00 31.29 30.32 1wuk h VAL 24 CO -0.06 0.32 -0.00 -0.07 0.02 0.00 0.00 177.57 177.78 1wuk h LEU 25 N 0.85 0.00 -0.37 2.57 3.38 -0.97 -1.37 115.31 119.40 1wuk h LEU 25 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1wuk h LEU 25 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1wuk h LEU 25 CO -0.00 0.00 0.00 0.54 0.09 0.00 0.00 178.44 179.07 1wuk n ARG 26 N -3.13 1.25 -1.57 1.13 5.12 -0.46 -4.69 116.66 114.31 1wuk n ARG 26 Ca -0.03 -0.37 -0.47 0.00 -1.93 0.00 0.00 57.85 55.05 1wuk n ARG 26 Cb 0.10 -1.39 -0.03 0.00 -1.16 0.00 0.00 32.46 29.98 1wuk n ARG 26 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1wuk n ALA 27 N -0.47 -0.78 -3.84 7.54 0.00 -0.52 -4.95 120.51 117.49 1wuk n ALA 27 Ca 0.17 0.44 -0.27 0.00 0.00 0.00 0.00 53.44 53.79 1wuk n ALA 27 Cb 0.17 -1.99 -0.17 0.00 0.00 0.00 0.00 19.45 17.46 1wuk n ALA 27 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1wuk s PHE 28 N -0.53 1.51 -0.91 0.00 5.36 -1.26 -4.01 117.98 118.12 1wuk s PHE 28 Ca 0.68 -0.73 -0.07 0.00 -0.96 0.00 0.00 56.93 55.85 1wuk s PHE 28 Cb -0.81 -1.22 -0.01 0.00 -0.34 0.00 0.00 43.02 40.64 1wuk s PHE 28 CO 0.55 -0.48 0.72 0.39 -1.46 0.00 0.00 175.22 174.94 1wuk n GLU 29 N 4.75 -1.39 -3.12 10.12 1.02 -1.26 -4.62 120.64 126.14 1wuk n GLU 29 Ca -0.14 0.92 -0.33 0.00 -0.02 0.00 0.00 57.16 57.58 1wuk n GLU 29 Cb 0.50 -4.29 -0.06 0.00 -0.02 0.00 0.00 31.44 27.58 1wuk n GLU 29 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1wuk s PRO 30 N -4.60 4.06 0.78 3.49 0.04 -1.26 -5.19 135.00 132.33 1wuk s PRO 30 Ca 0.19 0.72 -0.12 0.00 0.04 0.00 0.00 61.00 61.83 1wuk s PRO 30 Cb -0.06 -2.52 0.06 0.00 0.04 0.00 0.00 34.50 32.02 1wuk s PRO 30 CO 0.83 0.20 1.15 0.71 0.04 0.00 0.00 177.00 179.93 1wuk s TYR 31 N -1.89 3.04 0.37 0.56 1.51 -1.26 -4.71 117.35 114.97 1wuk s TYR 31 Ca 0.52 0.85 0.10 0.00 -1.01 0.00 0.00 57.07 57.54 1wuk s TYR 31 Cb -0.12 -3.36 0.71 0.00 -0.11 0.00 0.00 41.96 39.09 1wuk s TYR 31 CO 0.18 -1.62 1.85 0.97 -1.11 0.00 0.00 175.55 175.81 1wuk h ILE 32 N -0.96 1.23 -0.40 2.71 6.09 -1.84 -1.66 117.51 122.69 1wuk h ILE 32 Ca -0.46 -1.09 -0.03 0.00 -1.37 0.00 0.00 64.86 61.91 1wuk h ILE 32 Cb 1.31 1.48 -0.02 0.00 0.47 0.00 0.00 36.82 40.06 1wuk h ILE 32 CO 0.65 0.32 0.13 -2.24 -3.07 0.00 0.00 178.15 173.95 1wuk h ASP 33 N 0.13 0.57 -0.75 2.19 2.03 -1.94 -1.13 116.42 117.51 1wuk h ASP 33 Ca 0.02 -0.20 0.03 0.00 -0.73 0.00 0.00 57.03 56.15 1wuk h ASP 33 Cb 0.56 -0.15 -0.04 0.00 -0.83 0.00 0.00 39.33 38.87 1wuk h ASP 33 CO 0.04 0.61 0.48 0.74 -1.03 0.00 0.00 179.24 180.08 1wuk h THR 34 N 0.49 1.13 -0.62 1.15 2.02 -1.83 -0.36 112.91 114.88 1wuk h THR 34 Ca 0.13 -0.32 -0.03 0.00 0.77 0.00 0.00 66.41 66.95 1wuk h THR 34 Cb 0.24 0.10 -0.03 0.00 -1.74 0.00 0.00 68.15 66.72 1wuk h THR 34 CO -0.01 0.17 0.27 -0.07 0.37 0.00 0.00 175.52 176.25 1wuk h LEU 35 N 0.95 0.84 0.00 2.58 3.38 -0.99 0.24 115.31 122.31 1wuk h LEU 35 Ca 0.29 -0.16 -0.13 0.00 0.09 0.00 0.00 57.88 57.98 1wuk h LEU 35 Cb -0.01 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 1wuk h LEU 35 CO -0.10 0.77 -0.76 0.40 0.09 0.00 0.00 178.44 178.84 1wuk h ILE 36 N 0.86 0.88 0.01 1.22 1.08 -0.91 -1.09 117.51 119.56 1wuk h ILE 36 Ca 0.21 -2.30 -0.34 0.00 -0.39 0.00 0.00 64.86 62.03 1wuk h ILE 36 Cb 0.17 2.39 -0.06 0.00 -3.07 0.00 0.00 36.82 36.25 1wuk h ILE 36 CO -0.02 0.50 -2.10 0.18 -0.69 0.00 0.00 178.15 176.01 1wuk n LEU 37 N -3.16 0.88 -0.03 1.44 4.77 -0.17 -4.60 117.00 116.12 1wuk n LEU 37 Ca -0.01 0.16 -0.05 0.00 -0.03 0.00 0.00 56.01 56.08 1wuk n LEU 37 Cb 0.78 0.08 -0.02 0.00 -2.33 0.00 0.00 43.42 41.93 1wuk n LEU 37 CO 0.42 0.54 -0.70 0.47 -1.33 0.00 0.00 177.39 176.79 1wuk n ASP 38 N -2.98 1.81 0.08 -1.43 8.00 0.02 -4.86 116.55 117.18 1wuk n ASP 38 Ca -0.28 0.03 -0.23 0.00 0.71 0.00 0.00 54.79 55.02 1wuk n ASP 38 Cb 1.09 -0.14 -0.15 0.00 -0.02 0.00 0.00 41.12 41.90 1wuk n ASP 38 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 1wuk h THR 39 N -0.12 0.95 -4.49 -3.53 2.02 -1.23 -3.48 112.91 103.03 1wuk h THR 39 Ca -0.14 -2.52 -0.21 0.00 0.77 0.00 0.00 66.41 64.31 1wuk h THR 39 Cb 1.16 2.77 -0.15 0.00 -1.74 0.00 0.00 68.15 70.19 1wuk h THR 39 CO -0.06 0.86 -0.62 -0.76 0.37 0.00 0.00 175.52 175.31 1wuk s LEU 40 N -7.30 1.43 -0.31 2.58 1.43 -0.43 -4.31 118.68 111.77 1wuk s LEU 40 Ca -0.16 -1.29 0.01 0.00 -1.03 0.00 0.00 54.13 51.66 1wuk s LEU 40 Cb 0.05 0.37 0.07 0.00 0.03 0.00 0.00 46.19 46.72 1wuk s LEU 40 CO 0.86 -0.79 -0.00 -0.55 0.23 0.00 0.00 176.35 176.09 1wuk s SER 41 N -3.10 4.77 -0.76 2.29 0.15 0.07 -4.35 113.70 112.77 1wuk s SER 41 Ca 0.31 -1.58 -0.23 0.00 0.70 0.00 0.00 55.95 55.15 1wuk s SER 41 Cb 0.07 -1.66 0.07 0.00 -1.71 0.00 0.00 66.02 62.79 1wuk s SER 41 CO 0.07 -0.30 1.10 -0.22 1.20 0.00 0.00 173.24 175.09 1wuk s LEU 42 N 1.12 4.17 0.00 3.45 2.96 -1.26 -0.80 118.68 128.32 1wuk s LEU 42 Ca -0.02 -1.11 0.23 0.00 -0.22 0.00 0.00 54.13 53.01 1wuk s LEU 42 Cb -0.20 -2.46 0.08 0.00 0.50 0.00 0.00 46.19 44.11 1wuk s LEU 42 CO -0.04 -1.46 1.11 0.47 -1.32 0.00 0.00 176.35 175.10 1wuk n ASP 43 N 7.96 0.76 -3.66 3.68 10.43 -0.10 -4.81 116.55 130.81 1wuk n ASP 43 Ca 0.06 -0.62 -0.08 0.00 2.57 0.00 0.00 54.79 56.71 1wuk n ASP 43 Cb 0.47 0.70 -0.08 0.00 1.84 0.00 0.00 41.12 44.05 1wuk n ASP 43 CO 0.00 0.00 0.00 -0.47 -1.07 0.00 0.00 177.20 175.66 1wuk s TYR 44 N -3.03 -0.89 -0.30 1.24 5.04 -1.24 -4.69 117.35 113.49 1wuk s TYR 44 Ca 0.09 1.81 -0.04 0.00 -2.44 0.00 0.00 57.07 56.49 1wuk s TYR 44 Cb 0.16 0.50 0.19 0.00 0.35 0.00 0.00 41.96 43.16 1wuk s TYR 44 CO 0.80 -0.46 0.81 -1.58 -1.34 0.00 0.00 175.55 173.78 1wuk s HIS 45 N 1.55 -1.17 0.52 4.97 2.46 -1.26 -1.49 115.29 120.86 1wuk s HIS 45 Ca -0.10 0.86 0.23 0.00 0.47 0.00 0.00 55.06 56.53 1wuk s HIS 45 Cb -0.06 0.27 1.48 0.00 -0.13 0.00 0.00 32.58 34.14 1wuk s HIS 45 CO -0.17 -0.67 2.15 0.93 -2.47 0.00 0.00 174.74 174.51 1wuk h GLU 46 N 7.78 0.00 -0.09 2.88 5.08 -1.95 -1.36 114.58 126.91 1wuk h GLU 46 Ca -0.09 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.11 1wuk h GLU 46 Cb 1.18 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.42 1wuk h GLU 46 CO 0.05 0.06 -0.61 1.15 -1.00 0.00 0.00 179.01 178.66 1wuk h THR 47 N 0.00 1.37 0.00 1.13 2.02 -1.97 -3.38 112.91 112.08 1wuk h THR 47 Ca -0.00 -1.96 0.00 0.00 0.77 0.00 0.00 66.41 65.22 1wuk h THR 47 Cb 0.12 1.97 0.00 0.00 -1.74 0.00 0.00 68.15 68.50 1wuk h THR 47 CO 0.01 0.59 0.00 2.30 0.37 0.00 0.00 175.52 178.78 1wuk n ILE 48 N -3.89 0.00 -2.39 3.11 -6.64 -1.04 -5.07 119.36 103.44 1wuk n ILE 48 Ca -0.03 -0.46 -0.35 0.00 -1.77 0.00 0.00 62.75 60.14 1wuk n ILE 48 Cb 0.63 1.00 -0.02 0.00 -1.44 0.00 0.00 39.64 39.81 1wuk n ILE 48 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1wuk s MET 49 N -0.88 3.73 0.05 6.28 0.23 -0.54 -4.96 119.30 123.21 1wuk s MET 49 Ca 0.00 1.56 -0.19 0.00 -1.03 0.00 0.00 55.69 56.03 1wuk s MET 49 Cb 0.00 -2.22 -0.12 0.00 -1.53 0.00 0.00 34.83 30.95 1wuk s MET 49 CO 0.00 -0.53 1.39 0.00 -2.03 0.00 0.00 175.02 173.85 1wuk h ALA 50 N 1.74 0.26 -2.63 3.16 0.00 -1.96 -3.45 119.26 116.38 1wuk h ALA 50 Ca -0.49 -0.30 -0.50 0.00 0.00 0.00 0.00 54.91 53.61 1wuk h ALA 50 Cb 1.24 -0.06 0.07 0.00 0.00 0.00 0.00 17.79 19.04 1wuk h ALA 50 CO 0.59 0.11 0.44 0.00 0.00 0.00 0.00 179.25 180.40 1wuk s ALA 51 N -4.47 2.73 0.23 0.00 0.00 -1.26 -5.06 121.76 113.92 1wuk s ALA 51 Ca -0.14 0.86 0.03 0.00 0.00 0.00 0.00 51.96 52.71 1wuk s ALA 51 Cb 0.06 -3.37 -0.05 0.00 0.00 0.00 0.00 23.12 19.76 1wuk s ALA 51 CO 0.76 -0.78 0.01 0.00 0.00 0.00 0.00 175.76 175.75 1wuk s ALA 52 N -1.72 1.74 0.00 0.00 0.00 -1.26 -4.53 121.76 115.99 1wuk s ALA 52 Ca 0.72 -1.76 0.00 0.00 0.00 0.00 0.00 51.96 50.92 1wuk s ALA 52 Cb -0.25 0.57 0.00 0.00 0.00 0.00 0.00 23.12 23.44 1wuk s ALA 52 CO 0.29 -0.29 0.00 0.41 0.00 0.00 0.00 175.76 176.17 1wuk n GLY 53 N -0.40 3.04 0.35 0.00 0.00 -1.26 -2.00 105.19 104.91 1wuk n GLY 53 Ca -0.05 -0.28 0.07 0.00 0.00 0.00 0.00 46.02 45.76 1wuk n GLY 53 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1wuk h ASP 54 N 6.69 0.60 -0.03 1.61 3.32 -1.99 -0.64 116.42 125.98 1wuk h ASP 54 Ca 0.00 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.97 1wuk h ASP 54 Cb 0.00 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 1wuk h ASP 54 CO 0.00 0.38 -0.24 0.00 -1.72 0.00 0.00 179.24 177.67 1wuk h ALA 55 N 1.63 1.16 -0.34 3.45 0.00 -1.80 -0.33 119.26 123.03 1wuk h ALA 55 Ca 0.30 -0.33 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 1wuk h ALA 55 Cb 0.31 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1wuk h ALA 55 CO -0.10 0.53 -0.13 0.00 0.00 0.00 0.00 179.25 179.55 1wuk h ALA 56 N 1.36 0.47 -0.84 0.00 0.00 -0.85 -1.43 119.26 117.97 1wuk h ALA 56 Ca 0.06 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 1wuk h ALA 56 Cb 0.63 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.26 1wuk h ALA 56 CO 0.05 0.36 0.41 0.93 0.00 0.00 0.00 179.25 181.00 1wuk h GLU 57 N 0.46 1.19 -0.46 0.00 5.08 -0.90 -1.02 114.58 118.94 1wuk h GLU 57 Ca 0.08 -0.17 -0.08 0.00 -1.00 0.00 0.00 59.36 58.19 1wuk h GLU 57 Cb 0.65 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.66 1wuk h GLU 57 CO 0.04 0.91 -0.06 0.00 -1.00 0.00 0.00 179.01 178.90 1wuk h ALA 58 N 1.26 1.04 -0.62 3.43 0.00 -0.94 -1.54 119.26 121.90 1wuk h ALA 58 Ca 0.29 -0.29 0.01 0.00 0.00 0.00 0.00 54.91 54.92 1wuk h ALA 58 Cb 0.10 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1wuk h ALA 58 CO -0.04 0.59 0.40 0.00 0.00 0.00 0.00 179.25 180.20 1wuk h ALA 59 N 1.21 0.80 -0.18 0.00 0.00 -0.70 -1.21 119.26 119.17 1wuk h ALA 59 Ca 0.13 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1wuk h ALA 59 Cb 0.53 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1wuk h ALA 59 CO 0.03 0.18 0.09 1.25 0.00 0.00 0.00 179.25 180.80 1wuk h LEU 60 N 0.81 0.23 -0.47 0.00 5.85 -0.88 -1.36 115.31 119.49 1wuk h LEU 60 Ca 0.24 -0.11 0.03 0.00 0.84 0.00 0.00 57.88 58.88 1wuk h LEU 60 Cb -0.05 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 40.88 1wuk h LEU 60 CO -0.07 0.28 0.25 -0.08 -0.34 0.00 0.00 178.44 178.49 1wuk h GLU 61 N 0.17 0.49 -0.61 1.25 4.22 -1.10 -0.19 114.58 118.81 1wuk h GLU 61 Ca 0.06 -0.03 -0.00 0.00 0.08 0.00 0.00 59.36 59.47 1wuk h GLU 61 Cb 0.11 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 1wuk h GLU 61 CO -0.01 0.32 0.37 0.37 -2.18 0.00 0.00 179.01 177.89 1wuk h GLN 62 N 0.51 0.83 -0.22 1.92 4.15 -1.05 -1.88 115.11 119.37 1wuk h GLN 62 Ca 0.20 -0.07 -0.06 0.00 0.77 0.00 0.00 58.65 59.49 1wuk h GLN 62 Cb 0.07 -0.18 -0.01 0.00 0.21 0.00 0.00 27.48 27.58 1wuk h GLN 62 CO -0.12 0.59 -0.09 0.00 -1.93 0.00 0.00 178.83 177.27 1wuk h ALA 63 N 1.19 0.30 -0.34 3.38 0.00 -0.71 -2.94 119.26 120.14 1wuk h ALA 63 Ca 0.22 -0.29 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 1wuk h ALA 63 Cb -0.03 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1wuk h ALA 63 CO -0.04 0.14 -0.14 0.28 0.00 0.00 0.00 179.25 179.48 1wuk h VAL 64 N 0.16 1.25 -0.46 0.00 2.07 -0.91 -2.98 116.25 115.38 1wuk h VAL 64 Ca 0.05 -1.14 0.00 0.00 0.82 0.00 0.00 66.70 66.43 1wuk h VAL 64 Cb 0.58 1.14 0.00 0.00 -1.52 0.00 0.00 31.29 31.50 1wuk h VAL 64 CO 0.03 0.38 0.00 0.59 0.02 0.00 0.00 177.57 178.59 1wuk n ASN 65 N -4.17 2.86 -4.75 0.57 3.02 -0.72 -4.90 115.26 107.17 1wuk n ASN 65 Ca 0.01 -1.95 -0.41 0.00 -0.03 0.00 0.00 54.58 52.19 1wuk n ASN 65 Cb 0.36 -0.30 -0.02 0.00 -0.61 0.00 0.00 39.78 39.21 1wuk n ASN 65 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1wuk s SER 66 N -1.20 6.51 0.23 6.41 0.15 -1.11 -4.90 113.70 119.79 1wuk s SER 66 Ca 0.37 2.81 0.19 0.00 0.70 0.00 0.00 55.95 60.02 1wuk s SER 66 Cb 0.20 -2.63 0.91 0.00 -1.71 0.00 0.00 66.02 62.79 1wuk s SER 66 CO 0.27 -0.81 1.59 -0.81 1.20 0.00 0.00 173.24 174.68 1wuk n PRO 67 N 2.25 0.13 0.16 5.44 -0.04 -1.26 -1.94 135.00 139.75 1wuk n PRO 67 Ca 0.07 0.49 0.12 0.00 -0.04 0.00 0.00 63.50 64.15 1wuk n PRO 67 Cb 0.39 -1.82 0.25 0.00 -0.04 0.00 0.00 33.50 32.27 1wuk n PRO 67 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1wuk h HIS 68 N 0.00 0.00 0.00 0.54 3.86 -1.90 -3.50 115.15 114.15 1wuk h HIS 68 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1wuk h HIS 68 Cb 0.18 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.65 1wuk h HIS 68 CO 0.00 0.00 0.00 0.41 0.86 0.00 0.00 177.93 179.20 1wuk n GLY 69 N 1.19 -1.89 3.16 2.45 0.00 -0.82 -4.96 105.19 104.33 1wuk n GLY 69 Ca 0.04 -1.52 -0.09 0.00 0.00 0.00 0.00 46.02 44.46 1wuk n GLY 69 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1wuk s PHE 70 N -2.88 0.24 -0.15 1.61 -0.71 -1.26 -4.37 117.98 110.46 1wuk s PHE 70 Ca 0.00 -0.66 -0.07 0.00 -1.04 0.00 0.00 56.93 55.16 1wuk s PHE 70 Cb 0.00 -0.15 -0.04 0.00 -1.21 0.00 0.00 43.02 41.62 1wuk s PHE 70 CO 0.00 -0.47 0.11 0.42 -1.34 0.00 0.00 175.22 173.94 1wuk s ILE 71 N -3.58 5.23 -0.16 -4.49 1.01 0.32 -0.59 121.20 118.95 1wuk s ILE 71 Ca 0.03 0.12 -0.07 0.00 0.00 0.00 0.00 60.65 60.72 1wuk s ILE 71 Cb 0.04 -3.32 -0.04 0.00 0.01 0.00 0.00 42.46 39.15 1wuk s ILE 71 CO -0.09 0.53 0.09 0.00 0.00 0.00 0.00 174.94 175.47 1wuk s ALA 72 N -0.34 3.58 -0.14 9.38 0.00 -0.41 -0.84 121.76 132.99 1wuk s ALA 72 Ca 0.11 -0.71 0.00 0.00 0.00 0.00 0.00 51.96 51.36 1wuk s ALA 72 Cb -0.12 -1.93 -0.01 0.00 0.00 0.00 0.00 23.12 21.06 1wuk s ALA 72 CO 0.01 0.34 -0.15 0.08 0.00 0.00 0.00 175.76 176.05 1wuk s VAL 73 N -0.16 2.76 -0.13 0.00 1.01 -0.35 -0.74 120.40 122.79 1wuk s VAL 73 Ca 0.09 -0.75 0.03 0.00 0.00 0.00 0.00 61.98 61.34 1wuk s VAL 73 Cb -0.12 -2.16 0.01 0.00 0.00 0.00 0.00 36.38 34.11 1wuk s VAL 73 CO 0.01 0.52 -0.22 -0.69 0.00 0.00 0.00 175.10 174.72 1wuk s VAL 74 N 0.62 2.08 -0.12 2.92 1.01 -0.04 -1.07 120.40 125.80 1wuk s VAL 74 Ca -0.08 -0.98 -0.01 0.00 0.00 0.00 0.00 61.98 60.91 1wuk s VAL 74 Cb -0.16 -1.82 -0.02 0.00 0.00 0.00 0.00 36.38 34.38 1wuk s VAL 74 CO 0.03 0.55 -0.09 -0.70 0.00 0.00 0.00 175.10 174.89 1wuk s GLU 75 N 0.73 3.26 0.00 2.72 2.12 -0.09 -0.77 118.70 126.67 1wuk s GLU 75 Ca -0.09 -0.61 0.00 0.00 0.36 0.00 0.00 54.97 54.63 1wuk s GLU 75 Cb -0.16 -2.68 0.00 0.00 0.26 0.00 0.00 34.13 31.55 1wuk s GLU 75 CO -0.00 0.35 0.00 0.41 -0.54 0.00 0.00 175.26 175.48 1wuk n GLY 76 N 3.15 2.16 3.86 -1.50 0.00 -1.26 -0.53 105.19 111.06 1wuk n GLY 76 Ca -0.18 -1.77 -0.31 0.00 0.00 0.00 0.00 46.02 43.77 1wuk n GLY 76 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1wuk s GLY 77 N -0.03 1.64 -0.32 -0.02 0.00 -0.46 -3.46 107.32 104.68 1wuk s GLY 77 Ca 0.00 -0.17 -0.11 0.00 0.00 0.00 0.00 44.72 44.44 1wuk s GLY 77 CO 0.00 0.17 0.19 -0.42 0.00 0.00 0.00 173.10 173.04 1wuk s ILE 78 N -3.22 4.91 -0.10 0.90 1.01 0.21 -1.07 121.20 123.85 1wuk s ILE 78 Ca 0.57 -0.32 -0.30 0.00 0.00 0.00 0.00 60.65 60.61 1wuk s ILE 78 Cb -0.12 -3.51 -0.03 0.00 0.01 0.00 0.00 42.46 38.81 1wuk s ILE 78 CO 0.53 0.04 1.33 -2.16 0.00 0.00 0.00 174.94 174.69 1wuk s PRO 79 N 1.66 4.26 -0.00 2.79 0.04 -1.26 -1.14 135.00 141.35 1wuk s PRO 79 Ca 0.05 1.80 0.08 0.00 0.04 0.00 0.00 61.00 62.97 1wuk s PRO 79 Cb -0.17 -3.73 -0.10 0.00 0.04 0.00 0.00 34.50 30.55 1wuk s PRO 79 CO 0.08 -0.66 0.33 0.25 0.04 0.00 0.00 177.00 177.05 1wuk n THR 80 N 5.12 0.00 -1.48 1.26 -2.24 -0.38 -4.26 114.28 112.30 1wuk n THR 80 Ca 0.14 -0.29 -0.34 0.00 -2.27 0.00 0.00 64.05 61.29 1wuk n THR 80 Cb 0.45 0.91 0.09 0.00 -2.10 0.00 0.00 70.33 69.67 1wuk n THR 80 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1wuk s ALA 81 N -1.89 2.17 -1.51 6.98 0.00 -0.35 -3.28 121.76 123.88 1wuk s ALA 81 Ca 0.02 0.81 -0.09 0.00 0.00 0.00 0.00 51.96 52.70 1wuk s ALA 81 Cb 0.06 -3.44 0.07 0.00 0.00 0.00 0.00 23.12 19.81 1wuk s ALA 81 CO 0.35 -1.78 0.76 0.00 0.00 0.00 0.00 175.76 175.09 1wuk n ALA 82 N -2.69 -1.57 -2.10 0.00 0.00 -1.26 -1.32 120.51 111.57 1wuk n ALA 82 Ca 0.13 -0.02 -0.19 0.00 0.00 0.00 0.00 53.44 53.36 1wuk n ALA 82 Cb 0.51 -3.14 -0.03 0.00 0.00 0.00 0.00 19.45 16.78 1wuk n ALA 82 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1wuk n ASN 83 N -2.87 -5.36 0.00 0.00 4.05 -1.21 -2.79 115.26 107.08 1wuk n ASN 83 Ca -0.09 0.13 0.00 0.00 0.45 0.00 0.00 54.58 55.07 1wuk n ASN 83 Cb 0.58 -4.45 0.00 0.00 1.23 0.00 0.00 39.78 37.14 1wuk n ASN 83 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1wuk n GLY 84 N -0.91 0.76 0.04 8.20 0.00 -0.43 -4.96 105.19 107.90 1wuk n GLY 84 Ca -0.21 0.00 0.09 0.00 0.00 0.00 0.00 46.02 45.90 1wuk n GLY 84 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1wuk n ILE 85 N -2.22 0.85 0.56 -0.61 -6.64 -1.12 -2.82 119.36 107.35 1wuk n ILE 85 Ca 0.00 0.20 0.10 0.00 -1.77 0.00 0.00 62.75 61.28 1wuk n ILE 85 Cb 0.00 -0.99 0.42 0.00 -1.44 0.00 0.00 39.64 37.63 1wuk n ILE 85 CO 0.00 0.00 0.00 -1.22 -1.77 0.00 0.00 176.55 173.56 1wuk n TYR 86 N -1.75 0.35 -3.66 4.28 4.01 -1.26 -4.56 117.16 114.55 1wuk n TYR 86 Ca 0.03 0.13 -0.17 0.00 -0.16 0.00 0.00 57.90 57.73 1wuk n TYR 86 Cb 0.21 -0.70 -0.16 0.00 -0.31 0.00 0.00 39.34 38.38 1wuk n TYR 86 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1wuk s GLY 87 N -3.23 0.08 0.03 2.72 0.00 -1.13 -5.06 107.32 100.74 1wuk s GLY 87 Ca 0.08 0.48 0.03 0.00 0.00 0.00 0.00 44.72 45.31 1wuk s GLY 87 CO 0.38 1.64 -0.09 0.54 0.00 0.00 0.00 173.10 175.57 1wuk s LYS 88 N 2.27 0.61 -0.07 2.90 1.02 -1.26 -1.05 119.74 124.16 1wuk s LYS 88 Ca 0.03 -0.61 0.02 0.00 0.02 0.00 0.00 55.97 55.43 1wuk s LYS 88 Cb -0.12 -0.50 0.02 0.00 -0.52 0.00 0.00 37.83 36.70 1wuk s LYS 88 CO -0.05 0.12 -0.11 0.08 -0.92 0.00 0.00 175.35 174.47 1wuk s VAL 89 N -0.91 1.03 -1.39 3.17 1.01 -0.26 -4.75 120.40 118.29 1wuk s VAL 89 Ca -0.04 -0.40 -0.06 0.00 0.00 0.00 0.00 61.98 61.48 1wuk s VAL 89 Cb -0.07 -0.96 0.03 0.00 0.00 0.00 0.00 36.38 35.38 1wuk s VAL 89 CO 0.01 0.33 0.46 0.00 0.00 0.00 0.00 175.10 175.90 1wuk n ALA 90 N 3.95 -0.97 -1.57 5.51 0.00 -1.26 -1.38 120.51 124.79 1wuk n ALA 90 Ca -0.22 0.17 -0.16 0.00 0.00 0.00 0.00 53.44 53.23 1wuk n ALA 90 Cb 0.51 -3.07 -0.06 0.00 0.00 0.00 0.00 19.45 16.84 1wuk n ALA 90 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1wuk n ASN 91 N -2.32 -4.96 -4.54 0.00 4.05 -1.26 -5.01 115.26 101.22 1wuk n ASN 91 Ca -0.08 0.36 -0.33 0.00 0.45 0.00 0.00 54.58 54.97 1wuk n ASN 91 Cb 0.59 -3.92 -0.12 0.00 1.23 0.00 0.00 39.78 37.56 1wuk n ASN 91 CO 0.00 0.00 0.00 -1.00 -3.05 0.00 0.00 177.26 173.21 1wuk s HIS 92 N -2.63 2.83 0.55 1.20 3.76 -0.48 -5.07 115.29 115.45 1wuk s HIS 92 Ca 0.00 -0.06 -0.20 0.00 -0.15 0.00 0.00 55.06 54.65 1wuk s HIS 92 Cb 0.00 -1.65 -0.05 0.00 1.11 0.00 0.00 32.58 31.99 1wuk s HIS 92 CO 0.00 0.29 1.19 0.95 -0.85 0.00 0.00 174.74 176.32 1wuk s THR 93 N -0.83 2.81 0.37 1.30 -4.23 -1.26 -1.10 115.64 112.70 1wuk s THR 93 Ca 0.13 0.54 0.05 0.00 -1.18 0.00 0.00 61.69 61.23 1wuk s THR 93 Cb -0.11 -3.24 0.28 0.00 1.34 0.00 0.00 72.50 70.78 1wuk s THR 93 CO 0.02 -0.08 1.99 0.24 -0.54 0.00 0.00 174.62 176.26 1wuk h MET 94 N 1.27 0.73 -0.13 3.99 2.86 -1.31 0.26 114.93 122.59 1wuk h MET 94 Ca -0.50 -0.04 0.01 0.00 -2.06 0.00 0.00 59.70 57.11 1wuk h MET 94 Cb 1.28 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 32.76 1wuk h MET 94 CO 0.57 0.48 0.04 1.25 1.06 0.00 0.00 176.91 180.32 1wuk h LEU 95 N 0.75 0.05 -0.45 1.22 5.85 -1.83 -0.69 115.31 120.21 1wuk h LEU 95 Ca 0.26 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.96 1wuk h LEU 95 Cb 0.11 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 1wuk h LEU 95 CO -0.08 0.05 0.12 -0.78 -0.34 0.00 0.00 178.44 177.41 1wuk h ASP 96 N 0.11 0.68 0.12 1.25 3.58 -1.70 -0.26 116.42 120.21 1wuk h ASP 96 Ca 0.06 -0.23 0.01 0.00 0.42 0.00 0.00 57.03 57.29 1wuk h ASP 96 Cb 0.03 -0.18 -0.02 0.00 1.72 0.00 0.00 39.33 40.88 1wuk h ASP 96 CO -0.06 0.73 -0.17 0.40 -2.88 0.00 0.00 179.24 177.26 1wuk h ILE 97 N 0.60 0.61 -0.30 2.25 2.04 -0.78 -1.17 117.51 120.77 1wuk h ILE 97 Ca 0.14 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.93 1wuk h ILE 97 Cb 0.31 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 36.98 1wuk h ILE 97 CO -0.00 0.00 -0.13 0.00 0.00 0.00 0.00 178.15 178.02 1wuk h SER 99 N 0.47 0.60 0.21 0.00 0.02 -0.76 -0.95 113.55 113.13 1wuk h SER 99 Ca 0.09 -0.09 -0.31 0.00 -0.84 0.00 0.00 61.79 60.63 1wuk h SER 99 Cb 0.50 -0.16 0.03 0.00 0.14 0.00 0.00 62.40 62.92 1wuk h SER 99 CO 0.03 0.60 -1.34 0.03 -1.14 0.00 0.00 176.83 175.00 1wuk h ARG 100 N 0.64 0.58 0.06 3.45 3.08 -0.86 -3.40 114.38 117.92 1wuk h ARG 100 Ca 0.15 -0.86 -0.23 0.00 0.07 0.00 0.00 59.98 59.11 1wuk h ARG 100 Cb 0.23 0.30 -0.01 0.00 0.08 0.00 0.00 29.97 30.57 1wuk h ARG 100 CO -0.00 1.40 -1.23 0.82 -1.07 0.00 0.00 179.97 179.89 1wuk h ILE 101 N 0.22 1.06 -0.46 2.04 2.04 -1.03 -3.40 117.51 117.97 1wuk h ILE 101 Ca -0.21 -2.31 -0.06 0.00 1.00 0.00 0.00 64.86 63.27 1wuk h ILE 101 Cb 2.02 2.62 -0.02 0.00 -0.74 0.00 0.00 36.82 40.70 1wuk h ILE 101 CO 0.25 0.57 0.03 -0.07 0.00 0.00 0.00 178.15 178.94 1wuk h LEU 102 N -0.60 0.70 -1.88 1.44 3.38 -1.39 -0.81 115.31 116.15 1wuk h LEU 102 Ca -0.29 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.53 1wuk h LEU 102 Cb 1.53 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 42.10 1wuk h LEU 102 CO -0.04 0.75 0.00 -0.65 0.09 0.00 0.00 178.44 178.60 1wuk h PRO 103 N 0.70 0.00 0.00 1.13 0.11 -1.77 -2.34 132.00 129.83 1wuk h PRO 103 Ca 0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.25 1wuk h PRO 103 Cb 0.39 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.50 1wuk h PRO 103 CO 0.01 0.00 -0.54 0.87 -0.21 0.00 0.00 178.00 178.14 1wuk h LYS 104 N 0.00 0.00 -7.06 1.05 1.57 -1.36 -3.47 116.57 107.30 1wuk h LYS 104 Ca 0.00 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 58.28 1wuk h LYS 104 Cb 0.11 0.00 0.06 0.00 0.08 0.00 0.00 32.23 32.48 1wuk h LYS 104 CO 0.00 0.00 0.44 0.00 -0.57 0.00 0.00 179.45 179.32 1wuk s ALA 105 N -3.17 2.80 0.28 3.86 0.00 -0.88 -4.78 121.76 119.86 1wuk s ALA 105 Ca 0.06 0.81 0.07 0.00 0.00 0.00 0.00 51.96 52.90 1wuk s ALA 105 Cb 0.13 -3.35 0.40 0.00 0.00 0.00 0.00 23.12 20.30 1wuk s ALA 105 CO 0.71 -0.65 1.66 1.96 0.00 0.00 0.00 175.76 179.43 1wuk h GLN 106 N 1.48 0.20 -2.58 0.00 1.08 -1.18 -3.45 115.11 110.66 1wuk h GLN 106 Ca -0.50 -0.11 -0.08 0.00 -1.45 0.00 0.00 58.65 56.51 1wuk h GLN 106 Cb 1.25 0.01 -0.19 0.00 -0.05 0.00 0.00 27.48 28.50 1wuk h GLN 106 CO 0.58 0.64 -0.03 0.00 -0.95 0.00 0.00 178.83 179.07 1wuk s ALA 107 N -3.97 -1.27 -0.06 3.87 0.00 -1.26 -5.05 121.76 114.02 1wuk s ALA 107 Ca -0.04 0.76 0.04 0.00 0.00 0.00 0.00 51.96 52.73 1wuk s ALA 107 Cb 0.13 0.11 -0.00 0.00 0.00 0.00 0.00 23.12 23.35 1wuk s ALA 107 CO 0.78 -0.35 -0.19 0.08 0.00 0.00 0.00 175.76 176.08 1wuk s VAL 108 N -1.50 1.59 -0.17 0.00 1.01 -1.26 -1.28 120.40 118.78 1wuk s VAL 108 Ca -0.11 -0.78 -0.01 0.00 0.00 0.00 0.00 61.98 61.08 1wuk s VAL 108 Cb -0.02 -1.37 0.00 0.00 0.00 0.00 0.00 36.38 34.98 1wuk s VAL 108 CO 0.05 0.45 -0.14 -0.63 0.00 0.00 0.00 175.10 174.84 1wuk s ILE 109 N 0.18 2.72 -0.33 2.22 1.01 0.08 -1.06 121.20 126.02 1wuk s ILE 109 Ca -0.09 -0.74 -0.18 0.00 0.00 0.00 0.00 60.65 59.65 1wuk s ILE 109 Cb -0.14 -2.17 -0.01 0.00 0.01 0.00 0.00 42.46 40.15 1wuk s ILE 109 CO 0.04 0.50 0.49 0.00 0.00 0.00 0.00 174.94 175.97 1wuk s ALA 110 N 1.03 3.50 -0.28 9.38 0.00 0.46 -0.86 121.76 134.99 1wuk s ALA 110 Ca -0.01 -0.97 -0.05 0.00 0.00 0.00 0.00 51.96 50.93 1wuk s ALA 110 Cb -0.15 -2.97 0.02 0.00 0.00 0.00 0.00 23.12 20.02 1wuk s ALA 110 CO -0.03 -1.12 0.03 -0.47 0.00 0.00 0.00 175.76 174.16 1wuk s TYR 111 N 2.34 3.12 0.00 0.00 5.04 0.06 -0.90 117.35 127.00 1wuk s TYR 111 Ca 0.18 -1.20 0.00 0.00 -2.44 0.00 0.00 57.07 53.61 1wuk s TYR 111 Cb -0.16 -2.18 0.00 0.00 0.35 0.00 0.00 41.96 39.98 1wuk s TYR 111 CO 0.13 -0.63 0.00 0.41 -1.34 0.00 0.00 175.55 174.11 1wuk n GLY 112 N 4.79 1.63 0.37 8.97 0.00 0.17 -4.34 105.19 116.78 1wuk n GLY 112 Ca -0.15 -1.71 0.16 0.00 0.00 0.00 0.00 46.02 44.32 1wuk n GLY 112 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1wuk h THR 113 N 0.00 0.81 0.24 2.61 2.02 -1.33 0.26 112.91 117.53 1wuk h THR 113 Ca 0.00 -0.09 -0.01 0.00 0.77 0.00 0.00 66.41 67.08 1wuk h THR 113 Cb 0.00 0.53 0.00 0.00 -1.74 0.00 0.00 68.15 66.95 1wuk h THR 113 CO 0.00 0.05 -0.12 0.00 0.37 0.00 0.00 175.52 175.82 1wuk h ALA 115 N 0.35 1.09 -0.01 0.00 0.00 -1.33 0.14 119.26 119.50 1wuk h ALA 115 Ca -0.03 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.50 1wuk h ALA 115 Cb 0.30 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1wuk h ALA 115 CO 0.06 0.56 -0.05 1.79 0.00 0.00 0.00 179.25 181.61 1wuk h THR 116 N 0.39 1.54 0.00 0.00 1.35 -0.90 0.91 112.91 116.21 1wuk h THR 116 Ca 0.05 -1.65 0.00 0.00 -0.55 0.00 0.00 66.41 64.26 1wuk h THR 116 Cb 0.70 2.63 0.00 0.00 -1.73 0.00 0.00 68.15 69.75 1wuk h THR 116 CO 0.05 0.44 0.00 0.49 -0.25 0.00 0.00 175.52 176.25 1wuk n PHE 117 N -4.71 0.00 0.00 4.73 3.72 0.10 -4.36 117.46 116.94 1wuk n PHE 117 Ca -0.09 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.31 1wuk n PHE 117 Cb 0.37 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.91 1wuk n PHE 117 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1wuk n GLY 118 N 0.41 2.92 7.00 1.37 0.00 0.03 -4.09 105.19 112.84 1wuk n GLY 118 Ca 0.00 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 45.04 1wuk n GLY 118 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1wuk n GLY 119 N 0.00 0.20 0.31 -0.02 0.00 -1.19 -3.68 105.19 100.81 1wuk n GLY 119 Ca 0.00 -0.92 -0.06 0.00 0.00 0.00 0.00 46.02 45.04 1wuk n GLY 119 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1wuk h VAL 120 N 0.00 1.23 0.00 1.61 3.04 -1.94 -0.23 116.25 119.96 1wuk h VAL 120 Ca 0.00 -0.63 0.00 0.00 -1.01 0.00 0.00 66.70 65.06 1wuk h VAL 120 Cb 0.00 0.29 0.00 0.00 -2.01 0.00 0.00 31.29 29.57 1wuk h VAL 120 CO 0.00 0.27 0.00 0.06 -1.01 0.00 0.00 177.57 176.89 1wuk h GLN 121 N 1.03 0.00 -0.01 4.17 -0.00 -1.94 -2.36 115.11 116.01 1wuk h GLN 121 Ca 0.26 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.91 1wuk h GLN 121 Cb 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.56 1wuk h GLN 121 CO -0.04 0.00 -0.16 0.00 -0.00 0.00 0.00 178.83 178.63 1wuk n ALA 122 N -1.85 2.88 -1.48 0.06 0.00 -0.11 -4.46 120.51 115.55 1wuk n ALA 122 Ca 0.02 -0.33 -0.34 0.00 0.00 0.00 0.00 53.44 52.80 1wuk n ALA 122 Cb 0.28 -1.25 0.07 0.00 0.00 0.00 0.00 19.45 18.54 1wuk n ALA 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1wuk s ALA 123 N -2.47 2.31 0.30 0.00 0.00 -0.89 -4.39 121.76 116.62 1wuk s ALA 123 Ca 0.27 0.78 -0.29 0.00 0.00 0.00 0.00 51.96 52.72 1wuk s ALA 123 Cb 0.20 -3.41 -0.13 0.00 0.00 0.00 0.00 23.12 19.78 1wuk s ALA 123 CO 0.49 -1.54 1.33 1.63 0.00 0.00 0.00 175.76 177.67 1wuk n LYS 124 N -2.41 2.07 -0.71 0.00 5.02 -1.26 -0.23 118.16 120.64 1wuk n LYS 124 Ca 0.12 0.73 0.05 0.00 -2.02 0.00 0.00 58.31 57.19 1wuk n LYS 124 Cb 0.51 -2.34 0.31 0.00 -0.02 0.00 0.00 35.03 33.49 1wuk n LYS 124 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1wuk n PRO 125 N 1.17 3.97 -3.61 1.97 -0.04 -1.26 -4.99 135.00 132.21 1wuk n PRO 125 Ca 0.08 -2.44 -0.27 0.00 -0.04 0.00 0.00 63.50 60.83 1wuk n PRO 125 Cb 0.34 -2.09 0.04 0.00 -0.04 0.00 0.00 33.50 31.75 1wuk n PRO 125 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1wuk n ASN 126 N 0.44 -5.62 0.26 3.54 2.85 0.68 -4.85 115.26 112.56 1wuk n ASN 126 Ca 0.22 -0.90 0.09 0.00 -0.11 0.00 0.00 54.58 53.88 1wuk n ASN 126 Cb 1.00 -3.49 0.67 0.00 1.24 0.00 0.00 39.78 39.20 1wuk n ASN 126 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1wuk h PRO 127 N -1.46 0.00 -0.27 1.20 0.13 -1.83 -2.22 132.00 127.55 1wuk h PRO 127 Ca -0.59 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.54 1wuk h PRO 127 Cb 1.33 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.46 1wuk h PRO 127 CO 0.45 0.07 0.00 0.25 -0.23 0.00 0.00 178.00 178.54 1wuk n THR 128 N -4.21 0.34 -3.69 1.56 -2.24 -1.26 -4.88 114.28 99.90 1wuk n THR 128 Ca -0.03 -0.55 -0.24 0.00 -2.27 0.00 0.00 64.05 60.96 1wuk n THR 128 Cb 0.15 0.73 0.06 0.00 -2.10 0.00 0.00 70.33 69.17 1wuk n THR 128 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1wuk n GLY 129 N 1.33 -0.45 3.76 3.38 0.00 -0.84 -1.21 105.19 111.16 1wuk n GLY 129 Ca 0.18 0.19 -0.41 0.00 0.00 0.00 0.00 46.02 45.98 1wuk n GLY 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1wuk s ALA 130 N -3.39 3.44 0.08 4.61 0.00 -1.26 -1.25 121.76 123.99 1wuk s ALA 130 Ca 0.40 0.99 0.03 0.00 0.00 0.00 0.00 51.96 53.39 1wuk s ALA 130 Cb -0.19 -3.38 -0.03 0.00 0.00 0.00 0.00 23.12 19.52 1wuk s ALA 130 CO 0.78 -0.31 -0.10 0.15 0.00 0.00 0.00 175.76 176.27 1wuk s LYS 131 N -1.26 0.76 0.88 0.00 1.02 -0.29 -4.66 119.74 116.19 1wuk s LYS 131 Ca 0.47 -1.02 -0.11 0.00 0.02 0.00 0.00 55.97 55.34 1wuk s LYS 131 Cb -0.34 -0.51 0.12 0.00 -0.52 0.00 0.00 37.83 36.58 1wuk s LYS 131 CO 0.43 0.09 1.10 0.20 -0.92 0.00 0.00 175.35 176.25 1wuk s GLY 132 N -2.10 1.65 0.12 -3.33 0.00 -1.26 -0.62 107.32 101.79 1wuk s GLY 132 Ca 0.00 0.26 -0.20 0.00 0.00 0.00 0.00 44.72 44.78 1wuk s GLY 132 CO 0.00 0.70 1.76 -2.08 0.00 0.00 0.00 173.10 173.48 1wuk h VAL 133 N -1.61 0.99 -0.15 1.40 2.07 -1.01 -0.12 116.25 117.83 1wuk h VAL 133 Ca -0.46 -0.06 -0.11 0.00 0.82 0.00 0.00 66.70 66.89 1wuk h VAL 133 Cb 1.26 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 31.83 1wuk h VAL 133 CO 0.49 0.03 -0.37 0.78 0.02 0.00 0.00 177.57 178.52 1wuk h ASN 134 N 0.17 0.33 0.10 0.57 2.35 -1.82 -1.01 115.58 116.27 1wuk h ASN 134 Ca 0.07 -0.13 -0.00 0.00 -0.55 0.00 0.00 56.30 55.68 1wuk h ASN 134 Cb 0.02 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.29 1wuk h ASN 134 CO -0.05 0.68 -0.05 -0.78 -1.65 0.00 0.00 177.43 175.58 1wuk h ASP 135 N 0.28 -0.11 -0.64 5.81 3.58 -1.82 -1.71 116.42 121.81 1wuk h ASP 135 Ca 0.03 -0.30 0.00 0.00 0.42 0.00 0.00 57.03 57.18 1wuk h ASP 135 Cb 0.78 0.03 -0.03 0.00 1.72 0.00 0.00 39.33 41.82 1wuk h ASP 135 CO 0.06 0.25 0.40 0.00 -2.88 0.00 0.00 179.24 177.08 1wuk h ALA 136 N 0.36 1.49 -0.22 -0.78 0.00 -0.81 -3.18 119.26 116.13 1wuk h ALA 136 Ca -0.01 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1wuk h ALA 136 Cb 0.41 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1wuk h ALA 136 CO 0.02 0.45 0.00 1.28 0.00 0.00 0.00 179.25 181.00 1wuk n LEU 137 N -4.42 3.41 -0.31 0.00 4.77 -0.40 -4.69 117.00 115.37 1wuk n LEU 137 Ca 0.07 -2.82 0.13 0.00 -0.03 0.00 0.00 56.01 53.35 1wuk n LEU 137 Cb 0.06 -0.45 0.30 0.00 -2.33 0.00 0.00 43.42 41.00 1wuk n LEU 137 CO 0.36 0.68 1.06 0.50 -1.33 0.00 0.00 177.39 178.67 1wuk h LYS 138 N 1.48 0.44 0.00 3.23 3.64 -1.29 -0.20 116.57 123.86 1wuk h LYS 138 Ca 0.00 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1wuk h LYS 138 Cb 1.22 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.94 1wuk h LYS 138 CO 0.14 0.29 0.00 1.12 -2.27 0.00 0.00 179.45 178.73 1wuk h HIS 139 N 0.45 0.00 -0.22 1.91 2.07 -1.86 -1.29 115.15 116.21 1wuk h HIS 139 Ca 0.55 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.07 1wuk h HIS 139 Cb 1.02 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.00 1wuk h HIS 139 CO -0.12 0.00 0.00 1.28 -3.07 0.00 0.00 177.93 176.02 1wuk n LEU 140 N -2.74 3.14 -0.01 6.12 4.77 -0.10 -4.97 117.00 123.21 1wuk n LEU 140 Ca 0.01 -1.22 -0.00 0.00 -0.03 0.00 0.00 56.01 54.77 1wuk n LEU 140 Cb 0.29 -0.13 -0.00 0.00 -2.33 0.00 0.00 43.42 41.25 1wuk n LEU 140 CO 0.25 0.61 -0.00 0.61 -1.33 0.00 0.00 177.39 177.53 1wuk n GLY 141 N 1.42 0.48 3.71 -0.72 0.00 -0.49 -4.93 105.19 104.66 1wuk n GLY 141 Ca 0.17 -0.14 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 1wuk n GLY 141 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1wuk s VAL 142 N -1.97 3.82 -0.44 1.61 1.01 -1.21 -4.98 120.40 118.24 1wuk s VAL 142 Ca 0.00 1.30 0.02 0.00 0.00 0.00 0.00 61.98 63.30 1wuk s VAL 142 Cb 0.00 -3.83 0.15 0.00 0.00 0.00 0.00 36.38 32.70 1wuk s VAL 142 CO 0.00 0.09 0.28 -0.54 0.00 0.00 0.00 175.10 174.93 1wuk s LYS 143 N 1.22 1.17 0.27 2.72 1.02 -1.26 -4.64 119.74 120.24 1wuk s LYS 143 Ca 0.61 -2.02 -0.29 0.00 0.02 0.00 0.00 55.97 54.29 1wuk s LYS 143 Cb -0.31 -2.03 -0.09 0.00 -0.52 0.00 0.00 37.83 34.87 1wuk s LYS 143 CO 0.29 -1.23 1.01 0.00 -0.92 0.00 0.00 175.35 174.50 1wuk s ALA 144 N 0.26 3.34 0.09 5.17 0.00 -1.26 -4.72 121.76 124.64 1wuk s ALA 144 Ca 0.22 0.72 -0.31 0.00 0.00 0.00 0.00 51.96 52.59 1wuk s ALA 144 Cb -0.16 -3.26 -0.08 0.00 0.00 0.00 0.00 23.12 19.62 1wuk s ALA 144 CO -0.05 0.04 1.53 0.42 0.00 0.00 0.00 175.76 177.69 1wuk s ILE 145 N -1.24 3.13 -0.31 0.00 1.01 -0.22 -4.75 121.20 118.82 1wuk s ILE 145 Ca 0.44 0.69 -0.14 0.00 0.00 0.00 0.00 60.65 61.64 1wuk s ILE 145 Cb -0.27 -3.44 -0.03 0.00 0.01 0.00 0.00 42.46 38.73 1wuk s ILE 145 CO 0.34 0.02 0.32 0.20 0.00 0.00 0.00 174.94 175.82 1wuk s ASN 146 N 1.77 6.16 -0.48 3.58 0.01 -0.21 -0.40 114.94 125.36 1wuk s ASN 146 Ca 0.69 -0.04 -0.04 0.00 -0.71 0.00 0.00 52.86 52.76 1wuk s ASN 146 Cb -0.38 -2.18 0.13 0.00 0.41 0.00 0.00 41.25 39.22 1wuk s ASN 146 CO 0.30 -0.22 0.30 -0.63 -1.51 0.00 0.00 177.10 175.34 1wuk s ILE 147 N 1.95 3.57 0.54 0.60 -1.09 -0.08 -3.89 121.20 122.81 1wuk s ILE 147 Ca 0.11 -2.26 -0.04 0.00 -2.23 0.00 0.00 60.65 56.23 1wuk s ILE 147 Cb -0.16 -3.39 0.00 0.00 -1.58 0.00 0.00 42.46 37.33 1wuk s ILE 147 CO 0.11 -0.76 0.83 0.00 -1.23 0.00 0.00 174.94 173.89 1wuk s ALA 148 N 0.84 3.45 0.00 9.38 0.00 -1.26 -0.65 121.76 133.52 1wuk s ALA 148 Ca 0.10 -0.81 0.00 0.00 0.00 0.00 0.00 51.96 51.26 1wuk s ALA 148 Cb -0.22 -2.46 0.00 0.00 0.00 0.00 0.00 23.12 20.44 1wuk s ALA 148 CO -0.04 -0.66 0.00 0.41 0.00 0.00 0.00 175.76 175.48 1wuk n GLY 149 N -2.42 3.32 2.29 0.00 0.00 -1.25 -4.31 105.19 102.82 1wuk n GLY 149 Ca 0.03 -1.90 -0.25 0.00 0.00 0.00 0.00 46.02 43.91 1wuk n GLY 149 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1wuk s PRO 151 N -1.54 2.45 0.98 0.00 0.04 -1.26 -5.08 135.00 130.60 1wuk s PRO 151 Ca 0.36 -0.37 -0.12 0.00 0.04 0.00 0.00 61.00 60.91 1wuk s PRO 151 Cb 0.15 -2.29 0.18 0.00 0.04 0.00 0.00 34.50 32.58 1wuk s PRO 151 CO -0.08 -0.96 1.08 -2.14 0.04 0.00 0.00 177.00 174.94 1wuk s PRO 152 N -5.04 0.54 -0.00 0.56 0.02 -1.13 -4.97 135.00 124.99 1wuk s PRO 152 Ca 0.58 0.90 -0.30 0.00 0.02 0.00 0.00 61.00 62.19 1wuk s PRO 152 Cb -0.11 -1.72 -0.06 0.00 0.02 0.00 0.00 34.50 32.64 1wuk s PRO 152 CO 0.43 -2.75 1.43 1.21 -0.33 0.00 0.00 177.00 176.98 1wuk s ASN 153 N -3.08 6.83 0.59 2.53 3.84 -1.26 -4.91 114.94 119.48 1wuk s ASN 153 Ca 0.65 2.13 0.36 0.00 0.21 0.00 0.00 52.86 56.22 1wuk s ASN 153 Cb -0.21 -2.56 1.82 0.00 -0.55 0.00 0.00 41.25 39.76 1wuk s ASN 153 CO 0.59 -0.74 2.17 1.55 -2.79 0.00 0.00 177.10 177.87 1wuk h PRO 154 N 7.97 0.00 -0.98 0.43 0.13 -1.94 0.04 132.00 137.66 1wuk h PRO 154 Ca -0.38 0.00 0.21 0.00 -0.87 0.00 0.00 66.00 64.96 1wuk h PRO 154 Cb 1.18 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.22 1wuk h PRO 154 CO 0.91 0.03 0.62 -0.92 -0.23 0.00 0.00 178.00 178.41 1wuk h TYR 155 N 0.00 0.81 -0.01 1.56 3.20 -1.93 -1.85 116.97 118.75 1wuk h TYR 155 Ca -0.00 0.03 -0.18 0.00 3.14 0.00 0.00 58.73 61.71 1wuk h TYR 155 Cb 0.25 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.27 1wuk h TYR 155 CO 0.00 0.17 -0.80 -0.91 -1.64 0.00 0.00 178.16 174.98 1wuk h ASN 156 N 0.57 0.24 0.09 -2.11 2.35 -1.37 -0.76 115.58 114.59 1wuk h ASN 156 Ca 0.55 -0.18 -0.00 0.00 -0.55 0.00 0.00 56.30 56.12 1wuk h ASN 156 Cb 1.11 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 39.41 1wuk h ASN 156 CO -0.30 0.94 -0.04 0.25 -1.65 0.00 0.00 177.43 176.63 1wuk h LEU 157 N 0.11 -0.10 -0.62 1.61 5.85 -1.49 -2.40 115.31 118.27 1wuk h LEU 157 Ca -0.03 -0.38 -0.00 0.00 0.84 0.00 0.00 57.88 58.31 1wuk h LEU 157 Cb 1.40 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 42.43 1wuk h LEU 157 CO 0.12 0.34 0.38 0.58 -0.34 0.00 0.00 178.44 179.53 1wuk h VAL 158 N -0.57 1.18 -0.76 1.05 2.07 -1.38 -0.79 116.25 117.05 1wuk h VAL 158 Ca -0.01 -0.38 -0.00 0.00 0.82 0.00 0.00 66.70 67.12 1wuk h VAL 158 Cb 0.47 0.32 -0.04 0.00 -1.52 0.00 0.00 31.29 30.52 1wuk h VAL 158 CO 0.02 0.18 0.46 1.23 0.02 0.00 0.00 177.57 179.48 1wuk h GLY 159 N 0.84 1.10 0.76 2.17 0.00 -1.19 -0.06 103.07 106.70 1wuk h GLY 159 Ca 0.22 -0.46 -0.02 0.00 0.00 0.00 0.00 47.33 47.07 1wuk h GLY 159 CO -0.04 0.44 -0.01 -0.84 0.00 0.00 0.00 176.54 176.08 1wuk h THR 160 N 1.05 1.27 -0.40 4.70 2.02 -0.97 -1.51 112.91 119.07 1wuk h THR 160 Ca 0.27 -0.89 0.01 0.00 0.77 0.00 0.00 66.41 66.57 1wuk h THR 160 Cb -0.04 1.59 -0.02 0.00 -1.74 0.00 0.00 68.15 67.94 1wuk h THR 160 CO -0.05 0.26 0.24 0.40 0.37 0.00 0.00 175.52 176.74 1wuk h ILE 161 N -0.04 1.06 -0.68 3.11 2.04 -0.81 -1.03 117.51 121.16 1wuk h ILE 161 Ca 0.04 -0.17 0.01 0.00 1.00 0.00 0.00 64.86 65.73 1wuk h ILE 161 Cb 0.40 0.53 -0.03 0.00 -0.74 0.00 0.00 36.82 36.98 1wuk h ILE 161 CO 0.01 0.09 0.45 0.58 0.00 0.00 0.00 178.15 179.28 1wuk h VAL 162 N 0.49 1.18 0.01 1.67 2.07 -1.00 0.20 116.25 120.87 1wuk h VAL 162 Ca 0.15 -0.33 0.01 0.00 0.82 0.00 0.00 66.70 67.35 1wuk h VAL 162 Cb -0.02 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 29.92 1wuk h VAL 162 CO -0.06 0.17 -0.04 0.22 0.02 0.00 0.00 177.57 177.88 1wuk h TYR 163 N 0.92 -0.11 -0.65 1.57 5.03 -0.99 -1.30 116.97 121.46 1wuk h TYR 163 Ca 0.25 0.00 0.01 0.00 2.58 0.00 0.00 58.73 61.57 1wuk h TYR 163 Cb -0.10 0.05 -0.03 0.00 1.55 0.00 0.00 36.73 38.19 1wuk h TYR 163 CO -0.02 -0.07 0.43 -0.92 -1.32 0.00 0.00 178.16 176.25 1wuk h TYR 164 N -0.08 0.81 -0.39 -3.82 3.20 -0.68 -0.25 116.97 115.75 1wuk h TYR 164 Ca 0.01 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.85 1wuk h TYR 164 Cb 0.10 -0.27 -0.02 0.00 1.54 0.00 0.00 36.73 38.08 1wuk h TYR 164 CO -0.11 0.51 0.00 -0.07 -1.64 0.00 0.00 178.16 176.85 1wuk h LEU 165 N 0.87 0.58 0.05 2.82 3.38 -0.72 0.23 115.31 122.52 1wuk h LEU 165 Ca 0.24 -0.12 -0.20 0.00 0.09 0.00 0.00 57.88 57.89 1wuk h LEU 165 Cb -0.09 -0.15 0.02 0.00 0.09 0.00 0.00 40.66 40.52 1wuk h LEU 165 CO -0.06 0.65 -0.82 0.50 0.09 0.00 0.00 178.44 178.80 1wuk h LYS 166 N 0.58 0.47 0.00 1.13 3.64 -0.85 -3.37 116.57 118.18 1wuk h LYS 166 Ca 0.12 -0.57 0.00 0.00 -1.27 0.00 0.00 60.65 58.93 1wuk h LYS 166 Cb 0.37 0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.36 1wuk h LYS 166 CO 0.01 1.21 -0.99 0.09 -2.27 0.00 0.00 179.45 177.50 1wuk n ASN 167 N -4.07 0.85 -2.81 4.20 3.02 -0.14 -4.96 115.26 111.34 1wuk n ASN 167 Ca -0.12 -0.84 -0.20 0.00 -0.03 0.00 0.00 54.58 53.39 1wuk n ASN 167 Cb 0.79 1.10 0.01 0.00 -0.61 0.00 0.00 39.78 41.06 1wuk n ASN 167 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1wuk n LYS 168 N -1.52 -3.33 -3.53 3.52 4.01 0.80 -4.95 118.16 113.15 1wuk n LYS 168 Ca 0.03 0.80 -0.11 0.00 -0.51 0.00 0.00 58.31 58.52 1wuk n LYS 168 Cb 0.31 -5.54 -0.03 0.00 -0.51 0.00 0.00 35.03 29.27 1wuk n LYS 168 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1wuk s ALA 169 N -3.00 -1.35 0.55 7.82 0.00 -1.24 -5.07 121.76 119.47 1wuk s ALA 169 Ca 0.19 0.24 -0.19 0.00 0.00 0.00 0.00 51.96 52.19 1wuk s ALA 169 Cb -0.09 0.84 -0.06 0.00 0.00 0.00 0.00 23.12 23.81 1wuk s ALA 169 CO 0.23 -0.76 1.12 0.00 0.00 0.00 0.00 175.76 176.35 1wuk s ALA 170 N -3.79 2.70 1.08 0.00 0.00 -1.26 -4.07 121.76 116.41 1wuk s ALA 170 Ca 0.03 0.79 -0.15 0.00 0.00 0.00 0.00 51.96 52.63 1wuk s ALA 170 Cb -0.01 -3.35 0.23 0.00 0.00 0.00 0.00 23.12 19.99 1wuk s ALA 170 CO -0.10 -0.76 1.10 -1.25 0.00 0.00 0.00 175.76 174.74 1wuk s PRO 171 N -3.33 -0.20 0.22 0.00 0.04 -1.26 -4.94 135.00 125.53 1wuk s PRO 171 Ca 0.72 0.29 -0.32 0.00 0.04 0.00 0.00 61.00 61.73 1wuk s PRO 171 Cb -0.23 -1.68 -0.13 0.00 0.04 0.00 0.00 34.50 32.49 1wuk s PRO 171 CO 0.27 -3.10 1.54 -1.91 0.04 0.00 0.00 177.00 173.84 1wuk n GLU 172 N -4.40 2.28 -4.66 4.56 2.13 -1.26 -4.92 120.64 114.37 1wuk n GLU 172 Ca 0.08 0.82 -0.30 0.00 0.66 0.00 0.00 57.16 58.41 1wuk n GLU 172 Cb 0.58 -2.56 -0.13 0.00 0.27 0.00 0.00 31.44 29.61 1wuk n GLU 172 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 1wuk s LEU 173 N 0.41 2.48 0.00 4.31 1.43 -1.26 -1.11 118.68 124.94 1wuk s LEU 173 Ca 0.72 -0.51 -0.13 0.00 -1.03 0.00 0.00 54.13 53.18 1wuk s LEU 173 Cb -0.62 -1.44 0.18 0.00 0.03 0.00 0.00 46.19 44.35 1wuk s LEU 173 CO 0.43 0.24 1.06 -0.90 0.23 0.00 0.00 176.35 177.41 1wuk n ASP 174 N 1.46 0.08 0.00 2.29 5.68 0.33 -4.84 116.55 121.55 1wuk n ASP 174 Ca -0.16 -1.38 0.08 0.00 -0.50 0.00 0.00 54.79 52.82 1wuk n ASP 174 Cb 0.52 -0.81 0.35 0.00 -1.14 0.00 0.00 41.12 40.05 1wuk n ASP 174 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1wuk n SER 175 N -3.68 0.00 -1.50 -1.12 3.41 -1.26 -0.79 113.62 108.68 1wuk n SER 175 Ca 0.13 0.42 0.09 0.00 -0.26 0.00 0.00 58.87 59.26 1wuk n SER 175 Cb 0.46 -0.46 0.34 0.00 -0.26 0.00 0.00 64.21 64.29 1wuk n SER 175 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1wuk n LEU 176 N -1.46 4.64 -1.27 1.04 4.77 -1.26 -4.96 117.00 118.50 1wuk n LEU 176 Ca 0.05 -2.45 -0.14 0.00 -0.03 0.00 0.00 56.01 53.43 1wuk n LEU 176 Cb 0.18 -0.56 -0.05 0.00 -2.33 0.00 0.00 43.42 40.66 1wuk n LEU 176 CO 0.14 0.81 -0.15 -3.20 -1.33 0.00 0.00 177.39 173.66 1wuk n ASN 177 N 1.02 -4.65 -4.87 -1.43 5.15 0.03 -4.67 115.26 105.83 1wuk n ASN 177 Ca 0.25 0.25 -0.36 0.00 -0.60 0.00 0.00 54.58 54.12 1wuk n ASN 177 Cb 0.87 -3.54 -0.06 0.00 -0.53 0.00 0.00 39.78 36.52 1wuk n ASN 177 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 1wuk s ARG 178 N -3.65 3.62 0.13 1.20 0.52 -1.25 -1.05 118.95 118.46 1wuk s ARG 178 Ca 0.00 0.02 -0.31 0.00 -0.52 0.00 0.00 55.73 54.92 1wuk s ARG 178 Cb 0.00 -3.14 -0.10 0.00 0.52 0.00 0.00 34.95 32.24 1wuk s ARG 178 CO 0.00 0.69 1.70 -2.14 0.02 0.00 0.00 175.30 175.57 1wuk s PRO 179 N -1.42 4.17 0.57 3.54 0.02 -1.26 -0.51 135.00 140.10 1wuk s PRO 179 Ca 0.23 2.46 0.32 0.00 0.02 0.00 0.00 61.00 64.03 1wuk s PRO 179 Cb -0.14 -3.42 1.70 0.00 0.02 0.00 0.00 34.50 32.66 1wuk s PRO 179 CO 0.12 -0.74 2.15 1.79 -0.33 0.00 0.00 177.00 179.99 1wuk h THR 180 N 4.44 0.38 0.00 0.99 1.35 -1.44 -1.18 112.91 117.45 1wuk h THR 180 Ca -0.44 -0.34 0.00 0.00 -0.55 0.00 0.00 66.41 65.08 1wuk h THR 180 Cb 1.21 1.24 0.00 0.00 -1.73 0.00 0.00 68.15 68.87 1wuk h THR 180 CO 0.94 0.06 0.00 0.00 -0.25 0.00 0.00 175.52 176.27 1wuk h MET 181 N 0.00 0.00 0.00 4.72 -0.00 -1.89 -2.12 114.93 115.64 1wuk h MET 181 Ca -0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 59.70 59.60 1wuk h MET 181 Cb 0.24 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 31.82 1wuk h MET 181 CO 0.01 0.00 -1.38 1.19 -0.00 0.00 0.00 176.91 176.73 1wuk n PHE 182 N -2.89 0.00 -0.68 -0.10 3.72 -0.86 -4.78 117.46 111.86 1wuk n PHE 182 Ca 0.00 0.00 0.07 0.00 -0.05 0.00 0.00 57.45 57.48 1wuk n PHE 182 Cb 0.26 -0.27 0.18 0.00 -0.94 0.00 0.00 39.48 38.71 1wuk n PHE 182 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 1wuk n PHE 183 N -2.19 0.55 0.60 1.38 3.72 -0.50 -3.40 117.46 117.62 1wuk n PHE 183 Ca -0.09 -0.75 0.13 0.00 -0.05 0.00 0.00 57.45 56.69 1wuk n PHE 183 Cb 0.66 -0.18 0.41 0.00 -0.94 0.00 0.00 39.48 39.44 1wuk n PHE 183 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1wuk n GLY 184 N -0.39 -1.67 3.35 1.37 0.00 -0.80 -4.59 105.19 102.46 1wuk n GLY 184 Ca 0.15 -0.01 -0.28 0.00 0.00 0.00 0.00 46.02 45.89 1wuk n GLY 184 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1wuk s GLN 185 N -3.12 1.39 0.61 1.61 -0.21 -1.26 -5.08 119.66 113.60 1wuk s GLN 185 Ca 0.10 -1.23 -0.18 0.00 0.02 0.00 0.00 55.36 54.07 1wuk s GLN 185 Cb 0.12 -1.75 -0.03 0.00 1.00 0.00 0.00 33.01 32.35 1wuk s GLN 185 CO 0.58 0.42 1.16 0.95 -2.12 0.00 0.00 175.29 176.28 1wuk s THR 186 N -1.02 2.89 0.19 -0.19 -4.23 -1.26 -2.58 115.64 109.44 1wuk s THR 186 Ca 0.11 0.51 -0.12 0.00 -1.18 0.00 0.00 61.69 61.01 1wuk s THR 186 Cb -0.10 -3.13 0.12 0.00 1.34 0.00 0.00 72.50 70.73 1wuk s THR 186 CO 0.05 -0.17 1.72 0.58 -0.54 0.00 0.00 174.62 176.26 1wuk h VAL 187 N 0.65 0.71 -0.88 2.29 2.07 -0.98 -3.04 116.25 117.08 1wuk h VAL 187 Ca -0.49 -0.09 -0.01 0.00 0.82 0.00 0.00 66.70 66.93 1wuk h VAL 187 Cb 1.28 0.43 -0.04 0.00 -1.52 0.00 0.00 31.29 31.43 1wuk h VAL 187 CO 0.55 0.05 0.52 -0.74 0.02 0.00 0.00 177.57 177.96 1wuk h HIS 188 N 0.26 1.17 0.00 1.57 -0.00 -1.72 -1.83 115.15 114.59 1wuk h HIS 188 Ca 0.27 -0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.63 1wuk h HIS 188 Cb 0.37 -0.38 0.00 0.00 -0.00 0.00 0.00 27.41 27.40 1wuk h HIS 188 CO -0.23 0.79 0.00 1.05 -0.00 0.00 0.00 177.93 179.54 1wuk h GLU 189 N 1.21 0.00 -0.12 5.26 4.11 -1.83 -1.87 114.58 121.34 1wuk h GLU 189 Ca 0.31 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.74 1wuk h GLU 189 Cb -0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.22 1wuk h GLU 189 CO -0.06 0.00 0.00 1.04 0.07 0.00 0.00 179.01 180.06 1wuk n GLN 190 N -2.53 2.22 -3.00 1.06 6.02 -0.71 -5.01 117.38 115.43 1wuk n GLN 190 Ca 0.01 -1.95 -0.40 0.00 -0.01 0.00 0.00 57.00 54.65 1wuk n GLN 190 Cb 0.21 -1.45 -0.05 0.00 1.02 0.00 0.00 30.24 29.97 1wuk n GLN 190 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1wuk h PRO 192 N 5.35 0.00 -0.01 0.00 0.11 -1.92 -2.34 132.00 133.19 1wuk h PRO 192 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1wuk h PRO 192 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1wuk h PRO 192 CO 0.70 0.00 -0.05 0.54 -0.21 0.00 0.00 178.00 178.97 1wuk n ARG 193 N -2.73 1.35 -0.32 1.05 1.74 -1.26 -4.37 116.66 112.12 1wuk n ARG 193 Ca -0.02 -0.69 0.12 0.00 -0.77 0.00 0.00 57.85 56.50 1wuk n ARG 193 Cb 0.11 -1.49 0.30 0.00 -1.02 0.00 0.00 32.46 30.36 1wuk n ARG 193 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 1wuk h LEU 194 N 1.68 0.55 -1.44 0.55 5.85 -1.72 0.33 115.31 121.12 1wuk h LEU 194 Ca 0.00 0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.84 1wuk h LEU 194 Cb 0.42 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.47 1wuk h LEU 194 CO 0.00 0.14 0.29 -0.65 -0.34 0.00 0.00 178.44 177.88 1wuk h PRO 195 N 0.58 0.66 -0.37 5.25 0.11 -1.84 -0.97 132.00 135.42 1wuk h PRO 195 Ca 0.55 -0.06 -0.06 0.00 0.11 0.00 0.00 66.00 66.55 1wuk h PRO 195 Cb 0.95 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.90 1wuk h PRO 195 CO -0.44 0.47 -0.01 0.45 -0.21 0.00 0.00 178.00 178.26 1wuk h HIS 196 N 0.68 0.71 -0.37 0.65 3.86 -1.26 -2.35 115.15 117.07 1wuk h HIS 196 Ca 0.18 -0.13 0.08 0.00 -1.16 0.00 0.00 60.37 59.34 1wuk h HIS 196 Cb -0.01 -0.18 -0.08 0.00 1.06 0.00 0.00 27.41 28.20 1wuk h HIS 196 CO 0.00 0.76 -0.13 0.35 0.86 0.00 0.00 177.93 179.77 1wuk h PHE 197 N 0.47 -0.30 -0.63 2.45 3.04 -0.80 0.86 116.94 122.02 1wuk h PHE 197 Ca 0.10 0.04 0.04 0.00 3.98 0.00 0.00 57.97 62.13 1wuk h PHE 197 Cb 0.48 0.19 -0.04 0.00 2.56 0.00 0.00 35.95 39.14 1wuk h PHE 197 CO 0.04 -0.20 0.42 -0.44 -2.02 0.00 0.00 178.31 176.10 1wuk h ASP 198 N -0.05 0.62 0.11 0.41 5.19 -1.11 -1.43 116.42 120.15 1wuk h ASP 198 Ca 0.18 -0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.59 1wuk h ASP 198 Cb 0.33 -0.14 0.00 0.00 0.18 0.00 0.00 39.33 39.70 1wuk h ASP 198 CO -0.41 0.42 -0.03 0.00 -3.12 0.00 0.00 179.24 176.10 1wuk n ALA 199 N -2.46 2.67 -2.22 3.45 0.00 -0.82 -4.92 120.51 116.20 1wuk n ALA 199 Ca 0.08 -0.28 -0.16 0.00 0.00 0.00 0.00 53.44 53.09 1wuk n ALA 199 Cb 0.16 -1.38 -0.01 0.00 0.00 0.00 0.00 19.45 18.21 1wuk n ALA 199 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1wuk n GLY 200 N 1.13 -0.11 3.35 0.00 0.00 -0.54 -4.96 105.19 104.06 1wuk n GLY 200 Ca 0.20 -0.24 -0.46 0.00 0.00 0.00 0.00 46.02 45.52 1wuk n GLY 200 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1wuk s GLU 201 N -4.65 3.54 -0.09 1.61 2.02 0.22 -5.02 118.70 116.32 1wuk s GLU 201 Ca 0.00 -2.25 0.00 0.00 0.02 0.00 0.00 54.97 52.75 1wuk s GLU 201 Cb 0.00 -4.49 -0.03 0.00 0.10 0.00 0.00 34.13 29.71 1wuk s GLU 201 CO 0.00 -1.38 -0.08 -0.06 0.02 0.00 0.00 175.26 173.76 1wuk s PHE 202 N 0.79 2.92 0.08 1.61 0.08 -1.26 -1.93 117.98 120.27 1wuk s PHE 202 Ca 0.19 -0.13 -0.31 0.00 0.12 0.00 0.00 56.93 56.80 1wuk s PHE 202 Cb -0.11 -1.77 -0.08 0.00 -0.57 0.00 0.00 43.02 40.49 1wuk s PHE 202 CO -0.07 0.19 1.52 0.00 -0.10 0.00 0.00 175.22 176.75 1wuk s ALA 203 N -0.45 3.66 -0.75 5.36 0.00 -0.40 -4.88 121.76 124.31 1wuk s ALA 203 Ca 0.06 1.15 0.25 0.00 0.00 0.00 0.00 51.96 53.43 1wuk s ALA 203 Cb -0.12 -3.62 0.63 0.00 0.00 0.00 0.00 23.12 20.01 1wuk s ALA 203 CO 0.02 -0.89 1.57 -0.35 0.00 0.00 0.00 175.76 176.11 1wuk n PRO 204 N 4.86 0.23 -3.53 0.00 -0.04 -1.26 -4.41 135.00 130.85 1wuk n PRO 204 Ca 0.14 0.12 -0.09 0.00 -0.04 0.00 0.00 63.50 63.63 1wuk n PRO 204 Cb 0.41 -1.70 -0.02 0.00 -0.04 0.00 0.00 33.50 32.15 1wuk n PRO 204 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1wuk s SER 205 N -4.11 -0.43 0.39 3.54 1.04 -1.26 -4.94 113.70 107.92 1wuk s SER 205 Ca 0.09 -0.10 0.20 0.00 0.48 0.00 0.00 55.95 56.62 1wuk s SER 205 Cb 0.14 0.52 0.72 0.00 0.10 0.00 0.00 66.02 67.50 1wuk s SER 205 CO 0.65 -0.87 1.75 -0.26 0.98 0.00 0.00 173.24 175.49 1wuk h PHE 206 N 2.00 0.00 0.00 5.02 0.04 -1.98 -2.98 116.94 119.04 1wuk h PHE 206 Ca -0.27 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.50 1wuk h PHE 206 Cb 1.27 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.42 1wuk h PHE 206 CO 0.27 0.35 -0.10 -0.85 -0.60 0.00 0.00 178.31 177.38 1wuk n GLU 207 N -3.52 0.06 -1.56 1.51 0.00 -1.26 -4.72 120.64 111.15 1wuk n GLU 207 Ca -0.00 0.04 -0.33 0.00 0.00 0.00 0.00 57.16 56.87 1wuk n GLU 207 Cb 0.49 -1.56 0.07 0.00 0.00 0.00 0.00 31.44 30.44 1wuk n GLU 207 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.13 175.59 1wuk s SER 208 N -3.31 4.70 0.42 -1.84 1.04 -1.13 -4.89 113.70 108.70 1wuk s SER 208 Ca 0.13 2.06 0.10 0.00 0.48 0.00 0.00 55.95 58.71 1wuk s SER 208 Cb 0.17 -2.56 0.91 0.00 0.10 0.00 0.00 66.02 64.64 1wuk s SER 208 CO 0.57 -1.91 2.01 -0.33 0.98 0.00 0.00 173.24 174.57 1wuk h GLU 209 N -0.32 0.30 -0.73 4.02 4.39 -1.92 -1.70 114.58 118.62 1wuk h GLU 209 Ca -0.46 -0.04 -0.03 0.00 0.34 0.00 0.00 59.36 59.17 1wuk h GLU 209 Cb 1.26 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 29.82 1wuk h GLU 209 CO 0.52 0.30 0.36 0.93 -1.16 0.00 0.00 179.01 179.95 1wuk h GLU 210 N 0.30 1.06 -0.54 2.33 3.07 -1.91 -0.82 114.58 118.05 1wuk h GLU 210 Ca 0.07 -0.15 -0.02 0.00 -0.50 0.00 0.00 59.36 58.76 1wuk h GLU 210 Cb 0.15 -0.19 -0.03 0.00 -0.84 0.00 0.00 28.75 27.84 1wuk h GLU 210 CO -0.00 0.82 0.27 0.00 -1.40 0.00 0.00 179.01 178.71 1wuk h ALA 211 N 1.18 0.70 -0.99 3.43 0.00 -1.62 -1.38 119.26 120.58 1wuk h ALA 211 Ca 0.25 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 55.09 1wuk h ALA 211 Cb 0.11 -0.22 -0.06 0.00 0.00 0.00 0.00 17.79 17.63 1wuk h ALA 211 CO -0.03 0.25 0.65 -0.09 0.00 0.00 0.00 179.25 180.02 1wuk h ARG 212 N 0.73 1.22 0.00 0.00 2.43 -0.78 -1.19 114.38 116.79 1wuk h ARG 212 Ca 0.19 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 1wuk h ARG 212 Cb 0.09 -0.27 0.00 0.00 -0.42 0.00 0.00 29.97 29.37 1wuk h ARG 212 CO -0.03 0.81 0.00 1.63 -1.51 0.00 0.00 179.97 180.87 1wuk n LYS 213 N -4.45 0.74 -1.34 0.20 5.02 -0.36 -4.91 118.16 113.06 1wuk n LYS 213 Ca 0.13 0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.43 1wuk n LYS 213 Cb 0.10 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.61 1wuk n LYS 213 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1wuk n GLY 214 N 0.91 0.59 3.66 0.72 0.00 -0.45 -5.05 105.19 105.57 1wuk n GLY 214 Ca 0.19 -0.80 -0.30 0.00 0.00 0.00 0.00 46.02 45.11 1wuk n GLY 214 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1wuk s TRP 215 N -2.00 1.98 0.47 1.61 0.52 -0.56 -4.86 118.94 116.10 1wuk s TRP 215 Ca 0.00 1.34 -0.24 0.00 0.02 0.00 0.00 56.10 57.22 1wuk s TRP 215 Cb 0.00 -3.18 -0.07 0.00 -1.15 0.00 0.00 33.47 29.07 1wuk s TRP 215 CO 0.00 -2.79 1.34 0.00 0.02 0.00 0.00 176.95 175.53 1wuk n LEU 217 N -0.39 3.35 -0.23 0.00 4.77 -1.26 -1.27 117.00 121.96 1wuk n LEU 217 Ca 0.07 -1.68 -0.04 0.00 -0.03 0.00 0.00 56.01 54.33 1wuk n LEU 217 Cb 0.44 -0.42 0.07 0.00 -2.33 0.00 0.00 43.42 41.18 1wuk n LEU 217 CO 0.55 0.82 1.13 0.22 -1.33 0.00 0.00 177.39 178.78 1wuk h TYR 218 N 3.62 0.78 0.00 -1.77 5.03 -1.91 -1.35 116.97 121.37 1wuk h TYR 218 Ca 0.00 0.02 -0.02 0.00 2.58 0.00 0.00 58.73 61.31 1wuk h TYR 218 Cb 0.85 -0.26 -0.00 0.00 1.55 0.00 0.00 36.73 38.87 1wuk h TYR 218 CO 0.42 0.45 -0.10 1.49 -1.32 0.00 0.00 178.16 179.10 1wuk h GLU 219 N 0.82 0.00 -0.60 1.82 4.81 -1.82 -1.37 114.58 118.23 1wuk h GLU 219 Ca 0.27 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.50 1wuk h GLU 219 Cb 0.01 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.39 1wuk h GLU 219 CO -0.10 0.10 0.00 1.28 -0.73 0.00 0.00 179.01 179.56 1wuk n LEU 220 N -3.41 3.13 0.00 1.64 4.77 -0.56 -4.55 117.00 118.01 1wuk n LEU 220 Ca -0.01 -1.58 0.00 0.00 -0.03 0.00 0.00 56.01 54.39 1wuk n LEU 220 Cb 0.26 -0.46 0.00 0.00 -2.33 0.00 0.00 43.42 40.90 1wuk n LEU 220 CO 0.29 0.53 0.00 0.61 -1.33 0.00 0.00 177.39 177.49 1wuk n GLY 221 N 0.78 0.80 3.67 -0.72 0.00 -0.52 -4.33 105.19 104.87 1wuk n GLY 221 Ca 0.16 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.70 1wuk n GLY 221 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1wuk n LYS 223 N 4.32 2.36 -0.34 0.00 4.76 -0.23 -4.54 118.16 124.49 1wuk n LYS 223 Ca 0.19 -2.10 0.21 0.00 -2.87 0.00 0.00 58.31 53.74 1wuk n LYS 223 Cb 0.28 -1.47 0.43 0.00 -1.84 0.00 0.00 35.03 32.43 1wuk n LYS 223 CO 0.00 0.00 0.00 0.78 -1.37 0.00 0.00 177.40 176.81 1wuk h GLY 224 N 4.68 1.92 2.00 0.72 0.00 -1.89 -1.07 103.07 109.43 1wuk h GLY 224 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.06 1wuk h GLY 224 CO 0.00 -0.34 0.00 -2.55 0.00 0.00 0.00 176.54 173.65 1wuk h PRO 225 N 0.46 0.00 -0.03 4.80 0.11 -1.95 -2.63 132.00 132.76 1wuk h PRO 225 Ca 0.68 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.79 1wuk h PRO 225 Cb 1.45 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.56 1wuk h PRO 225 CO -0.52 0.00 0.00 1.33 -0.21 0.00 0.00 178.00 178.60 1wuk n VAL 226 N -3.01 1.50 -4.68 3.15 0.24 -0.43 -4.92 118.33 110.19 1wuk n VAL 226 Ca -0.02 -1.67 -0.27 0.00 -2.04 0.00 0.00 64.34 60.34 1wuk n VAL 226 Cb 0.13 0.10 -0.17 0.00 -1.47 0.00 0.00 33.84 32.43 1wuk n VAL 226 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1wuk s THR 227 N -2.02 1.38 -0.32 3.34 2.01 -1.10 -4.98 115.64 113.95 1wuk s THR 227 Ca 0.19 -0.61 -0.12 0.00 0.31 0.00 0.00 61.69 61.45 1wuk s THR 227 Cb 0.16 -1.24 -0.03 0.00 0.01 0.00 0.00 72.50 71.40 1wuk s THR 227 CO 0.03 0.41 0.24 -0.04 -0.69 0.00 0.00 174.62 174.56 1wuk s MET 228 N 0.67 3.68 0.01 4.92 -1.94 -1.26 -0.72 119.30 124.65 1wuk s MET 228 Ca -0.14 -0.49 -0.29 0.00 -1.71 0.00 0.00 55.69 53.06 1wuk s MET 228 Cb -0.16 -3.75 0.10 0.00 2.01 0.00 0.00 34.83 33.03 1wuk s MET 228 CO 0.04 -0.35 1.14 1.21 -0.01 0.00 0.00 175.02 177.05 1wuk s ASN 229 N 1.73 -0.13 -0.20 3.03 3.04 -1.06 -4.78 114.94 116.57 1wuk s ASN 229 Ca 0.07 -0.18 0.15 0.00 0.04 0.00 0.00 52.86 52.94 1wuk s ASN 229 Cb -0.17 0.28 0.55 0.00 -1.54 0.00 0.00 41.25 40.37 1wuk s ASN 229 CO 0.11 -0.50 1.46 -0.46 -3.04 0.00 0.00 177.10 174.67 1wuk n ASN 230 N -0.40 3.87 -0.14 -4.21 2.04 -1.22 -4.00 115.26 111.21 1wuk n ASN 230 Ca -0.07 -3.11 -0.05 0.00 -0.44 0.00 0.00 54.58 50.92 1wuk n ASN 230 Cb 0.61 -0.57 0.04 0.00 -2.53 0.00 0.00 39.78 37.33 1wuk n ASN 230 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1wuk h PRO 232 N 0.32 0.00 0.00 0.00 0.11 -1.88 0.09 132.00 130.65 1wuk h PRO 232 Ca 0.20 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.25 1wuk h PRO 232 Cb 0.20 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.30 1wuk h PRO 232 CO -0.21 0.15 -0.47 -0.22 -0.21 0.00 0.00 178.00 177.04 1wuk h LYS 233 N 0.00 0.00 0.02 1.05 3.64 -1.70 -3.40 116.57 116.18 1wuk h LYS 233 Ca -0.00 0.00 -0.26 0.00 -1.27 0.00 0.00 60.65 59.12 1wuk h LYS 233 Cb 0.55 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.33 1wuk h LYS 233 CO 0.02 0.51 -1.40 0.82 -2.27 0.00 0.00 179.45 177.14 1wuk h ILE 234 N -1.00 1.24 -2.89 2.00 1.08 -1.39 -3.50 117.51 113.04 1wuk h ILE 234 Ca -0.10 -3.01 0.29 0.00 -0.39 0.00 0.00 64.86 61.66 1wuk h ILE 234 Cb 0.72 2.65 -0.07 0.00 -3.07 0.00 0.00 36.82 37.05 1wuk h ILE 234 CO -0.06 0.74 -0.39 0.29 -0.69 0.00 0.00 178.15 178.04 1wuk n LYS 235 N -3.24 -2.17 -5.05 2.37 5.02 0.02 -4.71 118.16 110.40 1wuk n LYS 235 Ca -0.10 1.43 -0.31 0.00 -2.02 0.00 0.00 58.31 57.31 1wuk n LYS 235 Cb 1.01 -2.65 -0.15 0.00 -0.02 0.00 0.00 35.03 33.22 1wuk n LYS 235 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1wuk s PHE 236 N -1.66 2.42 -1.86 2.13 0.08 0.34 -4.69 117.98 114.74 1wuk s PHE 236 Ca 0.00 -0.36 0.00 0.00 0.12 0.00 0.00 56.93 56.69 1wuk s PHE 236 Cb 0.00 -1.49 0.00 0.00 -0.57 0.00 0.00 43.02 40.96 1wuk s PHE 236 CO 0.00 0.08 0.00 0.09 -0.10 0.00 0.00 175.22 175.29 1wuk n ASN 237 N 2.13 -5.46 -1.69 1.36 4.13 -1.26 -1.16 115.26 113.30 1wuk n ASN 237 Ca -0.16 0.21 -0.18 0.00 1.68 0.00 0.00 54.58 56.13 1wuk n ASN 237 Cb 0.52 -4.67 -0.05 0.00 -1.54 0.00 0.00 39.78 34.03 1wuk n ASN 237 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1wuk n GLN 238 N -2.70 -1.35 0.00 3.52 3.00 -1.26 -4.77 117.38 113.82 1wuk n GLN 238 Ca -0.22 1.04 0.00 0.00 -0.01 0.00 0.00 57.00 57.81 1wuk n GLN 238 Cb 0.67 -5.42 0.00 0.00 0.00 0.00 0.00 30.24 25.49 1wuk n GLN 238 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.06 174.69 1wuk n THR 239 N -3.12 0.00 -3.87 5.09 5.66 -0.31 -5.10 114.28 112.62 1wuk n THR 239 Ca -0.20 0.00 -0.08 0.00 -3.05 0.00 0.00 64.05 60.72 1wuk n THR 239 Cb 0.63 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 69.39 1wuk n THR 239 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 175.07 172.23 1wuk s ASN 240 N -0.43 -0.16 0.21 1.09 3.84 -0.88 -4.95 114.94 113.65 1wuk s ASN 240 Ca 0.00 -0.77 -0.19 0.00 0.21 0.00 0.00 52.86 52.11 1wuk s ASN 240 Cb 0.00 0.74 0.03 0.00 -0.55 0.00 0.00 41.25 41.47 1wuk s ASN 240 CO 0.00 -1.40 0.57 -1.66 -2.79 0.00 0.00 177.10 171.83 1wuk s TRP 241 N -3.59 -0.17 0.18 0.43 1.48 -1.26 -0.51 118.94 115.50 1wuk s TRP 241 Ca 0.14 -0.17 -0.17 0.00 -1.06 0.00 0.00 56.10 54.83 1wuk s TRP 241 Cb -0.05 0.47 0.13 0.00 -1.16 0.00 0.00 33.47 32.87 1wuk s TRP 241 CO 0.08 -0.98 1.64 -1.35 -4.06 0.00 0.00 176.95 172.29 1wuk h PRO 242 N 2.13 -0.06 -0.19 3.25 0.11 -1.95 -1.81 132.00 133.48 1wuk h PRO 242 Ca -0.27 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.74 1wuk h PRO 242 Cb 1.27 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.38 1wuk h PRO 242 CO 0.34 -0.04 -0.31 0.28 -0.21 0.00 0.00 178.00 178.06 1wuk h VAL 243 N -0.06 1.28 0.00 3.15 2.07 -1.85 -1.20 116.25 119.63 1wuk h VAL 243 Ca 0.22 -1.34 0.00 0.00 0.82 0.00 0.00 66.70 66.40 1wuk h VAL 243 Cb 0.40 1.47 0.00 0.00 -1.52 0.00 0.00 31.29 31.65 1wuk h VAL 243 CO -0.51 0.41 0.00 0.44 0.02 0.00 0.00 177.57 177.93 1wuk h ASP 244 N 0.33 0.00 -0.16 0.57 3.32 -1.66 -0.07 116.42 118.74 1wuk h ASP 244 Ca 0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 1wuk h ASP 244 Cb 0.71 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.26 1wuk h ASP 244 CO 0.05 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.57 1wuk n ALA 245 N -2.07 2.52 -0.82 3.45 0.00 -0.53 -4.93 120.51 118.13 1wuk n ALA 245 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 53.44 52.99 1wuk n ALA 245 Cb 0.26 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.61 1wuk n ALA 245 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1wuk n GLY 246 N 1.04 0.60 3.45 0.00 0.00 -0.04 -5.05 105.19 105.19 1wuk n GLY 246 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 1wuk n GLY 246 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1wuk s HIS 247 N -2.06 2.72 0.68 1.61 5.65 -0.74 -4.98 115.29 118.17 1wuk s HIS 247 Ca 0.00 -0.26 -0.17 0.00 0.25 0.00 0.00 55.06 54.89 1wuk s HIS 247 Cb 0.00 -1.67 -0.00 0.00 -1.18 0.00 0.00 32.58 29.73 1wuk s HIS 247 CO 0.00 0.11 1.08 -0.35 -0.65 0.00 0.00 174.74 174.93 1wuk n PRO 248 N 2.54 0.74 -1.96 2.88 -0.04 -1.26 -2.90 135.00 135.00 1wuk n PRO 248 Ca -0.17 0.31 -0.41 0.00 -0.04 0.00 0.00 63.50 63.18 1wuk n PRO 248 Cb 0.52 -2.32 -0.02 0.00 -0.04 0.00 0.00 33.50 31.65 1wuk n PRO 248 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1wuk n ILE 250 N 1.39 0.66 -1.55 0.00 -5.35 -1.26 -1.07 119.36 112.18 1wuk n ILE 250 Ca 0.03 -0.83 0.00 0.00 -0.27 0.00 0.00 62.75 61.69 1wuk n ILE 250 Cb 0.40 0.81 0.00 0.00 -1.74 0.00 0.00 39.64 39.11 1wuk n ILE 250 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1wuk n GLY 251 N 1.24 0.56 0.00 3.28 0.00 -1.26 -4.86 105.19 104.14 1wuk n GLY 251 Ca 0.17 -0.81 0.12 0.00 0.00 0.00 0.00 46.02 45.51 1wuk n GLY 251 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1wuk n SER 253 N -1.28 3.33 -4.77 0.00 3.41 -1.26 -3.61 113.62 109.44 1wuk n SER 253 Ca 0.12 -1.98 -0.31 0.00 -0.26 0.00 0.00 58.87 56.44 1wuk n SER 253 Cb 0.20 -0.38 -0.07 0.00 -0.26 0.00 0.00 64.21 63.71 1wuk n SER 253 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1wuk s GLU 254 N -1.24 2.91 0.45 4.33 0.41 -0.82 -4.55 118.70 120.18 1wuk s GLU 254 Ca 0.41 -0.66 -0.25 0.00 -0.41 0.00 0.00 54.97 54.07 1wuk s GLU 254 Cb 0.22 -2.75 -0.08 0.00 -1.78 0.00 0.00 34.13 29.74 1wuk s GLU 254 CO 0.29 0.58 1.40 -1.25 -0.49 0.00 0.00 175.26 175.80 1wuk s PRO 255 N -2.26 3.72 -1.81 0.39 0.04 -1.26 -2.79 135.00 131.02 1wuk s PRO 255 Ca 0.28 2.37 0.00 0.00 0.04 0.00 0.00 61.00 63.69 1wuk s PRO 255 Cb -0.12 -2.66 0.00 0.00 0.04 0.00 0.00 34.50 31.76 1wuk s PRO 255 CO 0.20 -0.77 0.00 -3.47 0.04 0.00 0.00 177.00 173.00 1wuk n ASP 256 N -0.16 -5.53 0.11 6.66 4.64 -1.26 -4.84 116.55 116.17 1wuk n ASP 256 Ca 0.05 0.15 0.02 0.00 -1.38 0.00 0.00 54.79 53.63 1wuk n ASP 256 Cb 0.42 -4.69 0.37 0.00 -1.04 0.00 0.00 41.12 36.18 1wuk n ASP 256 CO 0.00 0.00 0.00 2.19 -0.82 0.00 0.00 177.20 178.57 1wuk h PHE 257 N 0.00 0.25 -0.55 -0.67 -5.15 -1.82 -0.17 116.94 108.83 1wuk h PHE 257 Ca -0.45 -0.03 0.09 0.00 -0.20 0.00 0.00 57.97 57.38 1wuk h PHE 257 Cb 1.33 -0.07 -0.03 0.00 0.22 0.00 0.00 35.95 37.40 1wuk h PHE 257 CO 0.57 0.39 0.37 -1.49 -2.00 0.00 0.00 178.31 176.16 1wuk h TRP 258 N 0.23 0.37 0.00 6.09 4.06 -1.88 0.50 115.95 125.32 1wuk h TRP 258 Ca 0.04 0.01 -0.37 0.00 2.06 0.00 0.00 58.89 60.63 1wuk h TRP 258 Cb 0.41 -0.12 -0.07 0.00 -1.00 0.00 0.00 29.16 28.38 1wuk h TRP 258 CO 0.01 0.18 -2.36 -0.25 -3.56 0.00 0.00 178.44 172.46 1wuk n ASP 259 N -4.46 0.61 0.07 -3.49 8.00 -0.77 -4.27 116.55 112.24 1wuk n ASP 259 Ca 0.09 -0.00 -0.07 0.00 0.71 0.00 0.00 54.79 55.52 1wuk n ASP 259 Cb 0.37 0.53 -0.10 0.00 -0.02 0.00 0.00 41.12 41.90 1wuk n ASP 259 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1wuk h ALA 260 N 0.73 0.39 -0.02 2.24 0.00 -0.85 -3.33 119.26 118.40 1wuk h ALA 260 Ca -0.54 -0.88 0.00 0.00 0.00 0.00 0.00 54.91 53.50 1wuk h ALA 260 Cb 2.14 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.79 1wuk h ALA 260 CO 0.00 1.19 -0.09 -1.33 0.00 0.00 0.00 179.25 179.03 1wuk n MET 261 N -3.40 1.85 -3.54 0.00 2.81 0.15 -4.95 117.12 110.04 1wuk n MET 261 Ca -0.01 -1.60 -0.30 0.00 -1.81 0.00 0.00 57.70 53.98 1wuk n MET 261 Cb 0.92 -1.41 -0.04 0.00 -0.71 0.00 0.00 33.22 31.98 1wuk n MET 261 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 1wuk s THR 262 N -1.88 5.09 0.31 2.03 -4.23 -1.25 -3.67 115.64 112.04 1wuk s THR 262 Ca 0.23 0.07 -0.29 0.00 -1.18 0.00 0.00 61.69 60.52 1wuk s THR 262 Cb 0.17 -3.66 -0.11 0.00 1.34 0.00 0.00 72.50 70.24 1wuk s THR 262 CO 0.32 -0.10 1.46 -2.84 -0.54 0.00 0.00 174.62 172.91 1wuk s PRO 263 N -3.01 4.21 0.50 3.99 0.02 -1.26 -5.01 135.00 134.45 1wuk s PRO 263 Ca 0.43 2.42 0.22 0.00 0.02 0.00 0.00 61.00 64.09 1wuk s PRO 263 Cb -0.11 -3.04 1.33 0.00 0.02 0.00 0.00 34.50 32.69 1wuk s PRO 263 CO 0.26 -0.45 2.07 0.74 -0.33 0.00 0.00 177.00 179.29 1wuk h PHE 264 N 4.11 0.00 -0.55 6.54 0.04 -1.93 -2.61 116.94 122.54 1wuk h PHE 264 Ca -0.48 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.29 1wuk h PHE 264 Cb 1.23 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.38 1wuk h PHE 264 CO 0.57 0.12 0.00 0.66 -0.60 0.00 0.00 178.31 179.06 1wuk n TYR 265 N -3.97 1.55 -4.44 -0.55 4.01 -1.26 -4.30 117.16 108.19 1wuk n TYR 265 Ca -0.02 -0.57 -0.26 0.00 -0.16 0.00 0.00 57.90 56.88 1wuk n TYR 265 Cb 0.21 -0.33 -0.13 0.00 -0.31 0.00 0.00 39.34 38.78 1wuk n TYR 265 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 1wuk s GLN 266 N -2.13 1.30 0.00 -0.72 -0.21 -0.99 -3.73 119.66 113.18 1wuk s GLN 266 Ca 0.46 -1.14 0.00 0.00 0.02 0.00 0.00 55.36 54.70 1wuk s GLN 266 Cb 0.32 -1.57 0.00 0.00 1.00 0.00 0.00 33.01 32.76 1wuk s GLN 266 CO 0.18 0.38 0.25 0.09 -2.12 0.00 0.00 175.29 174.07