#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wuj s MET 2 N 0.00 1.28 0.00 3.23 0.23 -1.26 -4.80 119.30 117.98 1wuj s MET 2 Ca 0.00 -0.50 0.00 0.00 -1.03 0.00 0.00 55.69 54.16 1wuj s MET 2 Cb 0.00 0.57 0.00 0.00 -1.53 0.00 0.00 34.83 33.87 1wuj s MET 2 CO 0.00 -0.56 0.00 0.41 -2.03 0.00 0.00 175.02 172.84 1wuj n GLY 3 N -0.37 3.37 0.00 3.16 0.00 -1.26 -5.02 105.19 105.07 1wuj n GLY 3 Ca -0.15 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.81 1wuj n GLY 3 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1wuj n PRO 4 N 0.00 1.24 0.00 1.61 -0.02 -1.26 -4.64 135.00 131.94 1wuj n PRO 4 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1wuj n PRO 4 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 1wuj n PRO 4 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 1wuj n ARG 5 N 0.00 0.00 -3.71 -0.52 0.00 -1.26 -4.57 116.66 106.60 1wuj n ARG 5 Ca 0.00 0.00 -0.36 0.00 -0.00 0.00 0.00 57.85 57.49 1wuj n ARG 5 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 32.46 32.40 1wuj n ARG 5 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 1wuj s ARG 6 N 0.00 3.65 0.24 -0.14 0.52 -1.26 -5.04 118.95 116.91 1wuj s ARG 6 Ca 0.00 0.07 -0.31 0.00 -0.52 0.00 0.00 55.73 54.97 1wuj s ARG 6 Cb 0.00 -3.15 -0.11 0.00 0.52 0.00 0.00 34.95 32.21 1wuj s ARG 6 CO 0.00 0.70 1.60 -1.25 0.02 0.00 0.00 175.30 176.37 1wuj s PRO 7 N -1.32 4.17 0.02 3.54 0.04 -1.26 -4.45 135.00 135.74 1wuj s PRO 7 Ca 0.23 2.49 -0.30 0.00 0.04 0.00 0.00 61.00 63.46 1wuj s PRO 7 Cb -0.14 -3.08 -0.04 0.00 0.04 0.00 0.00 34.50 31.28 1wuj s PRO 7 CO 0.11 -0.62 1.05 0.45 0.04 0.00 0.00 177.00 178.03 1wuj s SER 8 N 0.79 7.28 -0.12 6.66 0.15 -1.26 -0.28 113.70 126.92 1wuj s SER 8 Ca 0.67 1.77 0.01 0.00 0.70 0.00 0.00 55.95 59.10 1wuj s SER 8 Cb -0.46 -2.57 -0.01 0.00 -1.71 0.00 0.00 66.02 61.26 1wuj s SER 8 CO 0.39 -0.32 -0.16 -0.69 1.20 0.00 0.00 173.24 173.66 1wuj s VAL 9 N 1.00 2.76 -0.24 4.45 1.01 0.24 -0.45 120.40 129.17 1wuj s VAL 9 Ca 0.54 -0.77 -0.05 0.00 0.00 0.00 0.00 61.98 61.70 1wuj s VAL 9 Cb -0.24 -2.13 -0.01 0.00 0.00 0.00 0.00 36.38 34.01 1wuj s VAL 9 CO 0.28 0.53 0.00 -0.69 0.00 0.00 0.00 175.10 175.23 1wuj s VAL 10 N 0.35 3.65 -0.24 2.92 1.01 0.01 -0.89 120.40 127.20 1wuj s VAL 10 Ca -0.13 -0.51 -0.05 0.00 0.00 0.00 0.00 61.98 61.29 1wuj s VAL 10 Cb -0.17 -2.73 -0.01 0.00 0.00 0.00 0.00 36.38 33.47 1wuj s VAL 10 CO 0.07 0.32 0.01 -0.47 0.00 0.00 0.00 175.10 175.03 1wuj s TYR 11 N 1.50 3.02 -0.01 5.22 5.04 -0.75 -0.82 117.35 130.56 1wuj s TYR 11 Ca 0.05 -0.74 0.02 0.00 -2.44 0.00 0.00 57.07 53.95 1wuj s TYR 11 Cb -0.15 -2.17 -0.03 0.00 0.35 0.00 0.00 41.96 39.95 1wuj s TYR 11 CO -0.01 -0.48 -0.02 -0.51 -1.34 0.00 0.00 175.55 173.19 1wuj s LEU 12 N 1.53 3.40 -0.24 6.97 1.43 -0.08 -4.19 118.68 127.50 1wuj s LEU 12 Ca 0.06 -0.04 -0.00 0.00 -1.03 0.00 0.00 54.13 53.12 1wuj s LEU 12 Cb -0.15 -1.92 0.04 0.00 0.03 0.00 0.00 46.19 44.18 1wuj s LEU 12 CO -0.00 0.29 -0.09 -1.00 0.23 0.00 0.00 176.35 175.78 1wuj s HIS 13 N -1.03 3.09 0.00 0.29 3.76 -1.26 -0.80 115.29 119.33 1wuj s HIS 13 Ca 0.18 -1.79 0.00 0.00 -0.15 0.00 0.00 55.06 53.30 1wuj s HIS 13 Cb -0.11 -2.01 0.00 0.00 1.11 0.00 0.00 32.58 31.57 1wuj s HIS 13 CO 0.08 -0.79 0.00 0.09 -0.85 0.00 0.00 174.74 173.28 1wuj n ASN 14 N 4.60 0.00 -4.41 1.40 3.02 0.25 -4.97 115.26 115.15 1wuj n ASN 14 Ca -0.16 0.00 -0.44 0.00 -0.03 0.00 0.00 54.58 53.95 1wuj n ASN 14 Cb 0.46 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.59 1wuj n ASN 14 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1wuj s ALA 15 N -3.04 3.30 0.24 5.41 0.00 -0.18 -4.89 121.76 122.61 1wuj s ALA 15 Ca 0.00 -2.02 -0.13 0.00 0.00 0.00 0.00 51.96 49.81 1wuj s ALA 15 Cb 0.00 -3.63 -0.00 0.00 0.00 0.00 0.00 23.12 19.49 1wuj s ALA 15 CO 0.00 -2.46 0.48 -1.83 0.00 0.00 0.00 175.76 171.95 1wuj s GLU 16 N 3.18 1.51 0.00 0.00 4.04 -1.26 -1.25 118.70 124.92 1wuj s GLU 16 Ca 0.16 -1.20 0.10 0.00 0.04 0.00 0.00 54.97 54.08 1wuj s GLU 16 Cb -0.21 0.47 0.09 0.00 0.02 0.00 0.00 34.13 34.51 1wuj s GLU 16 CO 0.08 -0.63 0.85 0.00 -1.84 0.00 0.00 175.26 173.73 1wuj n THR 18 N 0.58 0.00 0.20 0.00 -1.04 -1.26 -4.87 114.28 107.88 1wuj n THR 18 Ca 0.06 0.00 0.04 0.00 -2.04 0.00 0.00 64.05 62.11 1wuj n THR 18 Cb 0.27 -0.22 0.44 0.00 -1.82 0.00 0.00 70.33 68.99 1wuj n THR 18 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 1wuj h GLY 19 N 0.00 0.04 0.90 3.41 0.00 -1.99 -0.55 103.07 104.88 1wuj h GLY 19 Ca 0.00 -0.02 -0.12 0.00 0.00 0.00 0.00 47.33 47.19 1wuj h GLY 19 CO 0.00 0.02 -0.33 0.00 0.00 0.00 0.00 176.54 176.23 1wuj h SER 21 N 0.26 0.54 -0.75 0.00 0.02 -1.88 -1.97 113.55 109.77 1wuj h SER 21 Ca 0.02 0.01 0.01 0.00 -0.84 0.00 0.00 61.79 60.98 1wuj h SER 21 Cb 0.91 -0.10 -0.04 0.00 0.14 0.00 0.00 62.40 63.32 1wuj h SER 21 CO 0.08 0.37 0.50 -0.33 -1.14 0.00 0.00 176.83 176.30 1wuj h GLU 22 N 0.67 1.00 -0.69 3.45 4.39 -0.99 -1.63 114.58 120.76 1wuj h GLU 22 Ca 0.24 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.88 1wuj h GLU 22 Cb 0.06 -0.22 -0.03 0.00 -0.10 0.00 0.00 28.75 28.45 1wuj h GLU 22 CO -0.12 0.66 0.44 0.66 -1.16 0.00 0.00 179.01 179.50 1wuj h SER 23 N 1.02 0.81 -0.22 1.42 4.64 -0.44 -1.57 113.55 119.22 1wuj h SER 23 Ca 0.28 -0.03 -0.07 0.00 -0.47 0.00 0.00 61.79 61.50 1wuj h SER 23 Cb -0.11 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 61.76 1wuj h SER 23 CO -0.06 0.60 -0.08 0.58 -0.87 0.00 0.00 176.83 177.01 1wuj h VAL 24 N 0.95 1.23 0.00 0.95 2.07 -0.86 -0.93 116.25 119.65 1wuj h VAL 24 Ca 0.25 -0.98 0.00 0.00 0.82 0.00 0.00 66.70 66.79 1wuj h VAL 24 Cb -0.08 1.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.74 1wuj h VAL 24 CO -0.05 0.33 0.00 -0.07 0.02 0.00 0.00 177.57 177.80 1wuj h LEU 25 N 0.53 0.00 -0.47 2.57 3.38 -0.86 -1.73 115.31 118.73 1wuj h LEU 25 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1wuj h LEU 25 Cb 0.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1wuj h LEU 25 CO 0.02 0.00 0.00 0.54 0.09 0.00 0.00 178.44 179.09 1wuj n ARG 26 N -3.01 1.31 -1.53 1.13 5.12 -0.36 -4.67 116.66 114.66 1wuj n ARG 26 Ca -0.02 -0.47 -0.49 0.00 -1.93 0.00 0.00 57.85 54.95 1wuj n ARG 26 Cb 0.15 -1.40 -0.04 0.00 -1.16 0.00 0.00 32.46 30.01 1wuj n ARG 26 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1wuj n ALA 27 N -0.37 -1.43 -3.80 7.54 0.00 -0.65 -4.95 120.51 116.84 1wuj n ALA 27 Ca 0.18 0.46 -0.26 0.00 0.00 0.00 0.00 53.44 53.82 1wuj n ALA 27 Cb 0.20 -1.91 -0.17 0.00 0.00 0.00 0.00 19.45 17.57 1wuj n ALA 27 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1wuj s PHE 28 N -0.52 1.45 -0.76 0.00 5.36 -1.26 -4.02 117.98 118.23 1wuj s PHE 28 Ca 0.70 -0.68 -0.05 0.00 -0.96 0.00 0.00 56.93 55.94 1wuj s PHE 28 Cb -0.88 -1.18 0.01 0.00 -0.34 0.00 0.00 43.02 40.63 1wuj s PHE 28 CO 0.55 -0.45 0.63 0.39 -1.46 0.00 0.00 175.22 174.87 1wuj n GLU 29 N 4.68 -1.58 -2.92 10.12 1.02 -1.26 -4.63 120.64 126.08 1wuj n GLU 29 Ca -0.15 1.01 -0.33 0.00 -0.02 0.00 0.00 57.16 57.67 1wuj n GLU 29 Cb 0.50 -2.97 -0.07 0.00 -0.02 0.00 0.00 31.44 28.89 1wuj n GLU 29 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1wuj s PRO 30 N -4.24 4.18 0.76 3.49 0.04 -1.26 -5.18 135.00 132.78 1wuj s PRO 30 Ca 0.05 0.99 -0.12 0.00 0.04 0.00 0.00 61.00 61.96 1wuj s PRO 30 Cb -0.01 -2.30 0.05 0.00 0.04 0.00 0.00 34.50 32.28 1wuj s PRO 30 CO 0.87 0.05 1.13 0.71 0.04 0.00 0.00 177.00 179.80 1wuj s TYR 31 N -2.08 3.12 0.34 0.56 1.51 -1.26 -4.71 117.35 114.83 1wuj s TYR 31 Ca 0.59 0.92 0.10 0.00 -1.01 0.00 0.00 57.07 57.67 1wuj s TYR 31 Cb -0.10 -3.27 0.62 0.00 -0.11 0.00 0.00 41.96 39.10 1wuj s TYR 31 CO 0.15 -1.50 1.78 0.97 -1.11 0.00 0.00 175.55 175.84 1wuj h ILE 32 N -0.87 1.28 -0.37 2.71 6.09 -1.83 -1.91 117.51 122.61 1wuj h ILE 32 Ca -0.46 -1.35 -0.03 0.00 -1.37 0.00 0.00 64.86 61.66 1wuj h ILE 32 Cb 1.29 1.66 -0.02 0.00 0.47 0.00 0.00 36.82 40.22 1wuj h ILE 32 CO 0.64 0.39 0.11 -2.24 -3.07 0.00 0.00 178.15 173.99 1wuj h ASP 33 N 0.09 0.53 -0.72 2.19 2.03 -1.94 -1.52 116.42 117.07 1wuj h ASP 33 Ca 0.01 -0.21 0.07 0.00 -0.73 0.00 0.00 57.03 56.17 1wuj h ASP 33 Cb 0.70 -0.14 -0.06 0.00 -0.83 0.00 0.00 39.33 39.00 1wuj h ASP 33 CO 0.05 0.60 0.41 0.74 -1.03 0.00 0.00 179.24 180.01 1wuj h THR 34 N 0.44 0.97 -0.79 1.15 2.02 -1.83 -0.95 112.91 113.92 1wuj h THR 34 Ca 0.12 -0.26 -0.03 0.00 0.77 0.00 0.00 66.41 67.02 1wuj h THR 34 Cb 0.26 0.16 -0.04 0.00 -1.74 0.00 0.00 68.15 66.79 1wuj h THR 34 CO -0.00 0.14 0.39 -0.07 0.37 0.00 0.00 175.52 176.35 1wuj h LEU 35 N 0.75 1.02 0.00 2.58 3.38 -1.07 0.11 115.31 122.07 1wuj h LEU 35 Ca 0.33 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1wuj h LEU 35 Cb 0.21 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1wuj h LEU 35 CO -0.19 0.86 -1.04 2.30 0.09 0.00 0.00 178.44 180.45 1wuj n ILE 36 N -4.38 0.54 -0.04 1.22 -5.35 -0.60 -1.25 119.36 109.49 1wuj n ILE 36 Ca 0.07 -0.51 -0.13 0.00 -0.27 0.00 0.00 62.75 61.91 1wuj n ILE 36 Cb 0.13 -0.27 -0.14 0.00 -1.74 0.00 0.00 39.64 37.61 1wuj n ILE 36 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 1wuj n LEU 37 N -2.57 1.35 -0.05 7.28 4.77 -0.39 -4.58 117.00 122.83 1wuj n LEU 37 Ca 0.00 0.21 -0.08 0.00 -0.03 0.00 0.00 56.01 56.11 1wuj n LEU 37 Cb 0.54 -0.19 -0.04 0.00 -2.33 0.00 0.00 43.42 41.40 1wuj n LEU 37 CO 0.40 0.59 -0.81 0.47 -1.33 0.00 0.00 177.39 176.71 1wuj n ASP 38 N -3.11 2.23 0.01 -1.43 8.00 0.31 -4.87 116.55 117.69 1wuj n ASP 38 Ca -0.27 0.02 -0.21 0.00 0.71 0.00 0.00 54.79 55.04 1wuj n ASP 38 Cb 1.07 -0.20 -0.14 0.00 -0.02 0.00 0.00 41.12 41.83 1wuj n ASP 38 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 1wuj h THR 39 N -0.14 1.17 -3.49 -3.53 2.02 -1.29 -3.48 112.91 104.16 1wuj h THR 39 Ca -0.22 -2.43 -0.35 0.00 0.77 0.00 0.00 66.41 64.19 1wuj h THR 39 Cb 1.27 2.84 -0.14 0.00 -1.74 0.00 0.00 68.15 70.37 1wuj h THR 39 CO -0.08 0.69 -0.66 -0.76 0.37 0.00 0.00 175.52 175.08 1wuj s LEU 40 N -7.67 2.12 -0.32 2.58 1.43 -0.38 -4.24 118.68 112.21 1wuj s LEU 40 Ca -0.19 -1.22 0.01 0.00 -1.03 0.00 0.00 54.13 51.70 1wuj s LEU 40 Cb 0.03 -0.18 0.07 0.00 0.03 0.00 0.00 46.19 46.15 1wuj s LEU 40 CO 0.77 -0.55 0.02 -0.55 0.23 0.00 0.00 176.35 176.27 1wuj s SER 41 N -3.26 4.81 -0.74 2.29 0.15 0.62 -4.34 113.70 113.22 1wuj s SER 41 Ca 0.28 -1.63 -0.24 0.00 0.70 0.00 0.00 55.95 55.06 1wuj s SER 41 Cb 0.06 -1.67 0.06 0.00 -1.71 0.00 0.00 66.02 62.76 1wuj s SER 41 CO 0.08 -0.32 1.14 -0.22 1.20 0.00 0.00 173.24 175.12 1wuj s LEU 42 N 1.12 3.91 0.02 3.45 2.96 -1.26 -0.59 118.68 128.29 1wuj s LEU 42 Ca -0.00 -0.93 0.22 0.00 -0.22 0.00 0.00 54.13 53.20 1wuj s LEU 42 Cb -0.20 -2.48 -0.09 0.00 0.50 0.00 0.00 46.19 43.91 1wuj s LEU 42 CO -0.04 -1.56 0.90 0.47 -1.32 0.00 0.00 176.35 174.80 1wuj n ASP 43 N 8.33 0.61 -3.68 3.68 10.43 -0.07 -4.82 116.55 131.03 1wuj n ASP 43 Ca 0.04 -0.42 -0.10 0.00 2.57 0.00 0.00 54.79 56.88 1wuj n ASP 43 Cb 0.48 1.06 -0.10 0.00 1.84 0.00 0.00 41.12 44.40 1wuj n ASP 43 CO 0.00 0.00 0.00 -0.47 -1.07 0.00 0.00 177.20 175.66 1wuj s TYR 44 N -3.19 -0.72 -0.30 1.24 5.04 -1.23 -4.67 117.35 113.53 1wuj s TYR 44 Ca 0.03 1.51 -0.05 0.00 -2.44 0.00 0.00 57.07 56.13 1wuj s TYR 44 Cb 0.15 0.35 0.19 0.00 0.35 0.00 0.00 41.96 43.00 1wuj s TYR 44 CO 0.84 -0.38 0.82 -1.58 -1.34 0.00 0.00 175.55 173.91 1wuj s HIS 45 N 1.35 -1.12 0.52 4.97 2.46 -1.26 -1.80 115.29 120.41 1wuj s HIS 45 Ca -0.09 0.87 0.21 0.00 0.47 0.00 0.00 55.06 56.52 1wuj s HIS 45 Cb -0.07 0.27 1.41 0.00 -0.13 0.00 0.00 32.58 34.06 1wuj s HIS 45 CO -0.13 -0.64 2.15 0.93 -2.47 0.00 0.00 174.74 174.58 1wuj h GLU 46 N 7.79 0.00 -0.16 2.88 5.08 -1.95 -0.78 114.58 127.43 1wuj h GLU 46 Ca -0.11 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.12 1wuj h GLU 46 Cb 1.18 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.42 1wuj h GLU 46 CO 0.05 0.04 -0.48 1.15 -1.00 0.00 0.00 179.01 178.77 1wuj h THR 47 N 0.00 1.32 0.00 1.13 2.02 -1.97 -3.38 112.91 112.04 1wuj h THR 47 Ca -0.00 -1.69 0.00 0.00 0.77 0.00 0.00 66.41 65.48 1wuj h THR 47 Cb 0.08 1.73 0.00 0.00 -1.74 0.00 0.00 68.15 68.22 1wuj h THR 47 CO 0.01 0.52 0.00 2.30 0.37 0.00 0.00 175.52 178.71 1wuj n ILE 48 N -3.98 0.00 -2.42 3.11 -5.35 -0.99 -5.07 119.36 104.66 1wuj n ILE 48 Ca -0.02 -0.41 -0.36 0.00 -0.27 0.00 0.00 62.75 61.69 1wuj n ILE 48 Cb 0.55 1.07 -0.02 0.00 -1.74 0.00 0.00 39.64 39.49 1wuj n ILE 48 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1wuj s MET 49 N -0.53 3.85 0.09 6.28 0.23 -0.33 -4.95 119.30 123.93 1wuj s MET 49 Ca 0.00 1.57 -0.16 0.00 -1.03 0.00 0.00 55.69 56.07 1wuj s MET 49 Cb 0.00 -2.32 -0.10 0.00 -1.53 0.00 0.00 34.83 30.88 1wuj s MET 49 CO 0.00 -0.42 1.41 0.00 -2.03 0.00 0.00 175.02 173.98 1wuj h ALA 50 N 1.97 0.38 -2.43 3.16 0.00 -1.96 -3.45 119.26 116.93 1wuj h ALA 50 Ca -0.49 -0.38 -0.48 0.00 0.00 0.00 0.00 54.91 53.56 1wuj h ALA 50 Cb 1.23 -0.08 0.04 0.00 0.00 0.00 0.00 17.79 18.98 1wuj h ALA 50 CO 0.60 0.36 0.41 0.00 0.00 0.00 0.00 179.25 180.62 1wuj s ALA 51 N -4.37 2.83 0.26 0.00 0.00 -1.26 -5.06 121.76 114.16 1wuj s ALA 51 Ca -0.13 0.69 0.03 0.00 0.00 0.00 0.00 51.96 52.56 1wuj s ALA 51 Cb 0.08 -3.29 -0.05 0.00 0.00 0.00 0.00 23.12 19.85 1wuj s ALA 51 CO 0.81 -0.47 0.04 0.00 0.00 0.00 0.00 175.76 176.15 1wuj s ALA 52 N -1.88 1.93 0.00 0.00 0.00 -1.26 -4.52 121.76 116.02 1wuj s ALA 52 Ca 0.69 -1.87 0.00 0.00 0.00 0.00 0.00 51.96 50.77 1wuj s ALA 52 Cb -0.19 0.70 0.00 0.00 0.00 0.00 0.00 23.12 23.62 1wuj s ALA 52 CO 0.23 -0.33 0.00 0.41 0.00 0.00 0.00 175.76 176.07 1wuj n GLY 53 N -0.50 2.83 0.37 0.00 0.00 -1.26 -2.02 105.19 104.61 1wuj n GLY 53 Ca -0.03 -0.35 0.10 0.00 0.00 0.00 0.00 46.02 45.75 1wuj n GLY 53 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1wuj h ASP 54 N 8.73 0.75 -0.14 1.61 3.32 -1.99 0.14 116.42 128.84 1wuj h ASP 54 Ca 0.00 0.05 -0.09 0.00 0.02 0.00 0.00 57.03 57.00 1wuj h ASP 54 Cb 0.00 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.43 1wuj h ASP 54 CO 0.00 0.38 -0.20 0.00 -1.72 0.00 0.00 179.24 177.70 1wuj h ALA 55 N 1.58 1.08 -0.33 3.45 0.00 -1.80 0.30 119.26 123.54 1wuj h ALA 55 Ca 0.47 -0.33 -0.10 0.00 0.00 0.00 0.00 54.91 54.95 1wuj h ALA 55 Cb 0.66 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1wuj h ALA 55 CO -0.24 0.56 -0.18 0.00 0.00 0.00 0.00 179.25 179.40 1wuj h ALA 56 N 1.27 0.47 -0.80 0.00 0.00 -0.68 -1.69 119.26 117.83 1wuj h ALA 56 Ca 0.08 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 1wuj h ALA 56 Cb 0.64 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 1wuj h ALA 56 CO 0.05 0.40 0.44 0.93 0.00 0.00 0.00 179.25 181.06 1wuj h GLU 57 N 0.48 1.11 -0.46 0.00 5.08 -0.75 -0.94 114.58 119.10 1wuj h GLU 57 Ca 0.07 -0.13 -0.10 0.00 -1.00 0.00 0.00 59.36 58.21 1wuj h GLU 57 Cb 0.72 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 1wuj h GLU 57 CO 0.05 0.82 -0.10 0.00 -1.00 0.00 0.00 179.01 178.77 1wuj h ALA 58 N 1.36 0.95 -0.48 3.43 0.00 -0.81 -2.10 119.26 121.60 1wuj h ALA 58 Ca 0.28 -0.32 0.01 0.00 0.00 0.00 0.00 54.91 54.88 1wuj h ALA 58 Cb 0.03 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 1wuj h ALA 58 CO -0.05 0.62 0.31 0.00 0.00 0.00 0.00 179.25 180.14 1wuj h ALA 59 N 1.12 0.61 -0.34 0.00 0.00 -0.83 -1.25 119.26 118.58 1wuj h ALA 59 Ca 0.13 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.02 1wuj h ALA 59 Cb 0.60 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1wuj h ALA 59 CO 0.04 0.04 0.20 1.25 0.00 0.00 0.00 179.25 180.78 1wuj h LEU 60 N 0.64 0.32 -0.53 0.00 5.85 -0.98 -1.60 115.31 119.02 1wuj h LEU 60 Ca 0.18 0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.93 1wuj h LEU 60 Cb -0.06 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 40.87 1wuj h LEU 60 CO -0.05 0.24 0.32 -0.08 -0.34 0.00 0.00 178.44 178.53 1wuj h GLU 61 N 0.41 0.61 -0.64 1.25 4.22 -1.11 -0.06 114.58 119.26 1wuj h GLU 61 Ca 0.13 -0.04 0.04 0.00 0.08 0.00 0.00 59.36 59.58 1wuj h GLU 61 Cb -0.00 -0.14 -0.05 0.00 0.50 0.00 0.00 28.75 29.06 1wuj h GLU 61 CO -0.06 0.41 0.38 0.37 -2.18 0.00 0.00 179.01 177.92 1wuj h GLN 62 N 0.63 0.70 -0.16 1.92 4.15 -1.08 -1.49 115.11 119.79 1wuj h GLN 62 Ca 0.21 -0.04 -0.04 0.00 0.77 0.00 0.00 58.65 59.55 1wuj h GLN 62 Cb 0.02 -0.16 -0.00 0.00 0.21 0.00 0.00 27.48 27.55 1wuj h GLN 62 CO -0.09 0.46 -0.07 0.00 -1.93 0.00 0.00 178.83 177.20 1wuj h ALA 63 N 1.31 0.23 -0.11 3.38 0.00 -0.55 -2.99 119.26 120.52 1wuj h ALA 63 Ca 0.27 -0.27 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 1wuj h ALA 63 Cb 0.10 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1wuj h ALA 63 CO -0.14 0.03 -0.29 0.28 0.00 0.00 0.00 179.25 179.13 1wuj h VAL 64 N 0.01 1.25 -0.46 0.00 2.07 -0.85 -2.79 116.25 115.49 1wuj h VAL 64 Ca 0.04 -1.20 0.00 0.00 0.82 0.00 0.00 66.70 66.36 1wuj h VAL 64 Cb 0.54 1.49 0.00 0.00 -1.52 0.00 0.00 31.29 31.80 1wuj h VAL 64 CO 0.02 0.36 0.00 0.59 0.02 0.00 0.00 177.57 178.56 1wuj n ASN 65 N -4.13 3.00 -4.75 0.57 3.02 -0.58 -4.88 115.26 107.50 1wuj n ASN 65 Ca -0.01 -1.95 -0.41 0.00 -0.03 0.00 0.00 54.58 52.17 1wuj n ASN 65 Cb 0.39 -0.30 -0.01 0.00 -0.61 0.00 0.00 39.78 39.24 1wuj n ASN 65 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1wuj s SER 66 N -1.24 6.36 0.07 6.41 0.15 -1.05 -4.85 113.70 119.55 1wuj s SER 66 Ca 0.38 2.96 0.16 0.00 0.70 0.00 0.00 55.95 60.16 1wuj s SER 66 Cb 0.21 -2.64 0.70 0.00 -1.71 0.00 0.00 66.02 62.58 1wuj s SER 66 CO 0.28 -0.92 1.51 -0.81 1.20 0.00 0.00 173.24 174.51 1wuj n PRO 67 N 2.07 0.05 0.12 5.44 -0.04 -1.26 -1.91 135.00 139.47 1wuj n PRO 67 Ca 0.08 0.31 0.13 0.00 -0.04 0.00 0.00 63.50 63.98 1wuj n PRO 67 Cb 0.37 -1.61 0.39 0.00 -0.04 0.00 0.00 33.50 32.61 1wuj n PRO 67 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1wuj h HIS 68 N 0.00 0.00 0.00 0.54 3.86 -1.91 -3.50 115.15 114.14 1wuj h HIS 68 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1wuj h HIS 68 Cb 0.27 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.74 1wuj h HIS 68 CO 0.00 0.00 0.00 0.41 0.86 0.00 0.00 177.93 179.20 1wuj n GLY 69 N 1.22 -1.78 3.11 2.45 0.00 -0.80 -4.96 105.19 104.43 1wuj n GLY 69 Ca 0.05 -1.50 -0.07 0.00 0.00 0.00 0.00 46.02 44.50 1wuj n GLY 69 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1wuj s PHE 70 N -3.13 0.43 -0.16 1.61 -0.71 -1.26 -4.39 117.98 110.37 1wuj s PHE 70 Ca 0.00 -0.95 -0.08 0.00 -1.04 0.00 0.00 56.93 54.86 1wuj s PHE 70 Cb 0.00 -0.31 -0.04 0.00 -1.21 0.00 0.00 43.02 41.45 1wuj s PHE 70 CO 0.00 -0.41 0.13 0.42 -1.34 0.00 0.00 175.22 174.01 1wuj s ILE 71 N -3.84 5.37 -0.18 -4.49 1.01 0.40 -0.80 121.20 118.68 1wuj s ILE 71 Ca 0.06 0.17 -0.08 0.00 0.00 0.00 0.00 60.65 60.79 1wuj s ILE 71 Cb 0.07 -3.40 -0.05 0.00 0.01 0.00 0.00 42.46 39.09 1wuj s ILE 71 CO -0.10 0.52 0.11 0.00 0.00 0.00 0.00 174.94 175.47 1wuj s ALA 72 N -0.24 3.61 -0.15 9.38 0.00 -0.33 -0.81 121.76 133.22 1wuj s ALA 72 Ca 0.11 -0.70 -0.01 0.00 0.00 0.00 0.00 51.96 51.35 1wuj s ALA 72 Cb -0.12 -2.04 -0.01 0.00 0.00 0.00 0.00 23.12 20.96 1wuj s ALA 72 CO 0.01 0.25 -0.11 0.08 0.00 0.00 0.00 175.76 175.98 1wuj s VAL 73 N 0.11 3.07 -0.15 0.00 1.01 -0.00 -0.51 120.40 123.93 1wuj s VAL 73 Ca 0.08 -0.64 0.02 0.00 0.00 0.00 0.00 61.98 61.43 1wuj s VAL 73 Cb -0.12 -2.31 0.01 0.00 0.00 0.00 0.00 36.38 33.96 1wuj s VAL 73 CO -0.00 0.50 -0.19 -0.69 0.00 0.00 0.00 175.10 174.72 1wuj s VAL 74 N 0.66 2.29 -0.14 2.92 1.01 0.06 -0.90 120.40 126.30 1wuj s VAL 74 Ca -0.06 -0.90 -0.04 0.00 0.00 0.00 0.00 61.98 60.98 1wuj s VAL 74 Cb -0.15 -1.94 -0.03 0.00 0.00 0.00 0.00 36.38 34.26 1wuj s VAL 74 CO 0.02 0.54 -0.02 -0.70 0.00 0.00 0.00 175.10 174.94 1wuj s GLU 75 N 0.81 3.52 0.00 2.72 2.12 0.02 -0.69 118.70 127.19 1wuj s GLU 75 Ca -0.07 -0.47 0.00 0.00 0.36 0.00 0.00 54.97 54.79 1wuj s GLU 75 Cb -0.15 -2.91 0.00 0.00 0.26 0.00 0.00 34.13 31.32 1wuj s GLU 75 CO -0.01 0.37 0.00 0.41 -0.54 0.00 0.00 175.26 175.49 1wuj n GLY 76 N 3.15 1.49 3.83 -1.50 0.00 -1.26 -0.58 105.19 110.32 1wuj n GLY 76 Ca -0.18 -1.72 -0.31 0.00 0.00 0.00 0.00 46.02 43.82 1wuj n GLY 76 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1wuj s GLY 77 N -0.47 1.73 -0.31 -0.02 0.00 -0.38 -3.48 107.32 104.38 1wuj s GLY 77 Ca 0.00 0.08 -0.12 0.00 0.00 0.00 0.00 44.72 44.69 1wuj s GLY 77 CO 0.00 0.38 0.20 -0.42 0.00 0.00 0.00 173.10 173.26 1wuj s ILE 78 N -3.00 5.19 -0.17 0.90 1.01 0.14 -1.01 121.20 124.27 1wuj s ILE 78 Ca 0.58 -0.08 -0.29 0.00 0.00 0.00 0.00 60.65 60.86 1wuj s ILE 78 Cb -0.13 -3.58 -0.01 0.00 0.01 0.00 0.00 42.46 38.75 1wuj s ILE 78 CO 0.52 0.12 1.28 -2.16 0.00 0.00 0.00 174.94 174.69 1wuj s PRO 79 N 1.72 4.22 -0.00 2.79 0.05 -1.26 -1.23 135.00 141.29 1wuj s PRO 79 Ca 0.06 1.66 0.11 0.00 0.05 0.00 0.00 61.00 62.88 1wuj s PRO 79 Cb -0.17 -3.78 -0.12 0.00 0.05 0.00 0.00 34.50 30.49 1wuj s PRO 79 CO 0.10 -0.73 0.42 0.25 0.05 0.00 0.00 177.00 177.10 1wuj n THR 80 N 5.41 0.00 -1.37 1.26 -2.24 -0.14 -4.18 114.28 113.02 1wuj n THR 80 Ca 0.14 -0.25 -0.33 0.00 -2.27 0.00 0.00 64.05 61.34 1wuj n THR 80 Cb 0.45 0.91 0.09 0.00 -2.10 0.00 0.00 70.33 69.68 1wuj n THR 80 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1wuj s ALA 81 N -2.09 2.11 -1.54 6.98 0.00 -0.26 -3.12 121.76 123.84 1wuj s ALA 81 Ca 0.03 0.68 -0.08 0.00 0.00 0.00 0.00 51.96 52.59 1wuj s ALA 81 Cb 0.08 -3.41 0.07 0.00 0.00 0.00 0.00 23.12 19.86 1wuj s ALA 81 CO 0.44 -1.87 0.56 0.00 0.00 0.00 0.00 175.76 174.88 1wuj n ALA 82 N -2.99 -1.69 -2.20 0.00 0.00 -1.26 -1.23 120.51 111.14 1wuj n ALA 82 Ca 0.12 -0.16 -0.19 0.00 0.00 0.00 0.00 53.44 53.21 1wuj n ALA 82 Cb 0.51 -2.34 -0.02 0.00 0.00 0.00 0.00 19.45 17.60 1wuj n ALA 82 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1wuj n ASN 83 N -2.84 -5.40 0.00 0.00 5.15 -1.21 -2.68 115.26 108.27 1wuj n ASN 83 Ca -0.15 0.08 0.00 0.00 -0.60 0.00 0.00 54.58 53.91 1wuj n ASN 83 Cb 0.60 -4.48 0.00 0.00 -0.53 0.00 0.00 39.78 35.38 1wuj n ASN 83 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1wuj n GLY 84 N -0.95 0.76 0.02 8.20 0.00 -0.36 -4.96 105.19 107.90 1wuj n GLY 84 Ca -0.22 0.00 0.09 0.00 0.00 0.00 0.00 46.02 45.89 1wuj n GLY 84 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1wuj n ILE 85 N -2.35 0.80 0.42 -0.61 -6.64 -1.09 -2.79 119.36 107.10 1wuj n ILE 85 Ca 0.00 0.19 0.11 0.00 -1.77 0.00 0.00 62.75 61.28 1wuj n ILE 85 Cb 0.00 -0.93 0.47 0.00 -1.44 0.00 0.00 39.64 37.74 1wuj n ILE 85 CO 0.00 0.00 0.00 -1.22 -1.77 0.00 0.00 176.55 173.56 1wuj n TYR 86 N -1.65 0.74 -3.68 4.28 4.01 -1.26 -4.58 117.16 115.02 1wuj n TYR 86 Ca 0.04 0.28 -0.17 0.00 -0.16 0.00 0.00 57.90 57.89 1wuj n TYR 86 Cb 0.22 -0.96 -0.16 0.00 -0.31 0.00 0.00 39.34 38.12 1wuj n TYR 86 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1wuj s GLY 87 N -3.49 0.10 0.02 2.72 0.00 -1.12 -5.05 107.32 100.49 1wuj s GLY 87 Ca 0.05 0.44 0.01 0.00 0.00 0.00 0.00 44.72 45.21 1wuj s GLY 87 CO 0.39 1.48 -0.04 0.54 0.00 0.00 0.00 173.10 175.46 1wuj s LYS 88 N 2.10 0.34 -0.07 2.90 1.02 -1.26 -1.05 119.74 123.72 1wuj s LYS 88 Ca 0.02 -0.40 0.01 0.00 0.02 0.00 0.00 55.97 55.62 1wuj s LYS 88 Cb -0.12 -0.18 0.02 0.00 -0.52 0.00 0.00 37.83 37.03 1wuj s LYS 88 CO -0.05 0.04 -0.09 0.08 -0.92 0.00 0.00 175.35 174.41 1wuj s VAL 89 N -0.73 0.97 -1.62 3.17 1.01 -0.12 -4.75 120.40 118.33 1wuj s VAL 89 Ca -0.06 -0.35 -0.01 0.00 0.00 0.00 0.00 61.98 61.57 1wuj s VAL 89 Cb -0.06 -0.94 0.00 0.00 0.00 0.00 0.00 36.38 35.39 1wuj s VAL 89 CO -0.00 0.33 0.15 0.00 0.00 0.00 0.00 175.10 175.58 1wuj n ALA 90 N 4.17 -0.66 -2.16 5.51 0.00 -1.26 -1.52 120.51 124.59 1wuj n ALA 90 Ca -0.20 0.19 -0.18 0.00 0.00 0.00 0.00 53.44 53.25 1wuj n ALA 90 Cb 0.51 -2.51 -0.03 0.00 0.00 0.00 0.00 19.45 17.43 1wuj n ALA 90 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1wuj n ASN 91 N -1.87 -5.02 -4.56 0.00 4.05 -1.26 -5.01 115.26 101.59 1wuj n ASN 91 Ca -0.20 0.17 -0.34 0.00 0.45 0.00 0.00 54.58 54.66 1wuj n ASN 91 Cb 0.66 -4.29 -0.12 0.00 1.23 0.00 0.00 39.78 37.27 1wuj n ASN 91 CO 0.00 0.00 0.00 -1.00 -3.05 0.00 0.00 177.26 173.21 1wuj s HIS 92 N -2.77 2.89 0.59 1.20 3.76 -0.58 -5.08 115.29 115.31 1wuj s HIS 92 Ca 0.00 -0.01 -0.18 0.00 -0.15 0.00 0.00 55.06 54.72 1wuj s HIS 92 Cb 0.00 -1.69 -0.03 0.00 1.11 0.00 0.00 32.58 31.96 1wuj s HIS 92 CO 0.00 0.31 1.15 0.95 -0.85 0.00 0.00 174.74 176.29 1wuj s THR 93 N -0.80 3.01 0.42 1.30 -4.23 -1.26 -0.95 115.64 113.13 1wuj s THR 93 Ca 0.12 0.58 0.08 0.00 -1.18 0.00 0.00 61.69 61.29 1wuj s THR 93 Cb -0.11 -3.18 0.27 0.00 1.34 0.00 0.00 72.50 70.82 1wuj s THR 93 CO 0.01 -0.18 2.06 0.24 -0.54 0.00 0.00 174.62 176.21 1wuj h MET 94 N 0.75 0.50 -0.49 3.99 2.86 -1.31 -0.13 114.93 121.11 1wuj h MET 94 Ca -0.49 -0.03 0.05 0.00 -2.06 0.00 0.00 59.70 57.17 1wuj h MET 94 Cb 1.27 -0.11 -0.05 0.00 0.06 0.00 0.00 31.60 32.77 1wuj h MET 94 CO 0.55 0.33 0.23 1.25 1.06 0.00 0.00 176.91 180.33 1wuj h LEU 95 N 0.51 0.31 -0.12 1.22 5.85 -1.83 0.12 115.31 121.38 1wuj h LEU 95 Ca 0.15 0.04 -0.07 0.00 0.84 0.00 0.00 57.88 58.84 1wuj h LEU 95 Cb -0.01 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.01 1wuj h LEU 95 CO -0.03 0.22 -0.19 -0.78 -0.34 0.00 0.00 178.44 177.31 1wuj h ASP 96 N 0.45 0.37 0.10 1.25 3.58 -1.83 0.15 116.42 120.48 1wuj h ASP 96 Ca 0.22 -0.53 -0.00 0.00 0.42 0.00 0.00 57.03 57.13 1wuj h ASP 96 Cb 0.16 -0.10 0.00 0.00 1.72 0.00 0.00 39.33 41.11 1wuj h ASP 96 CO -0.17 0.83 -0.05 0.40 -2.88 0.00 0.00 179.24 177.37 1wuj h ILE 97 N -0.09 0.94 -0.47 2.25 2.04 -0.77 -1.02 117.51 120.39 1wuj h ILE 97 Ca 0.01 -0.12 -0.09 0.00 1.00 0.00 0.00 64.86 65.67 1wuj h ILE 97 Cb 0.75 1.01 -0.02 0.00 -0.74 0.00 0.00 36.82 37.83 1wuj h ILE 97 CO 0.04 0.03 -0.06 0.00 0.00 0.00 0.00 178.15 178.17 1wuj h SER 99 N 0.74 0.35 0.32 0.00 0.02 -0.41 -0.72 113.55 113.85 1wuj h SER 99 Ca 0.13 -0.02 -0.33 0.00 -0.84 0.00 0.00 61.79 60.73 1wuj h SER 99 Cb 0.53 -0.09 0.01 0.00 0.14 0.00 0.00 62.40 62.99 1wuj h SER 99 CO 0.03 0.30 -1.60 0.03 -1.14 0.00 0.00 176.83 174.46 1wuj h ARG 100 N 0.40 0.37 0.08 3.45 3.08 -0.70 -3.40 114.38 117.66 1wuj h ARG 100 Ca 0.10 -0.64 -0.25 0.00 0.07 0.00 0.00 59.98 59.27 1wuj h ARG 100 Cb 0.05 0.24 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 1wuj h ARG 100 CO -0.01 1.28 -1.29 0.82 -1.07 0.00 0.00 179.97 179.69 1wuj h ILE 101 N 0.10 1.04 -0.73 2.04 2.04 -0.91 -3.40 117.51 117.68 1wuj h ILE 101 Ca -0.28 -2.33 -0.03 0.00 1.00 0.00 0.00 64.86 63.21 1wuj h ILE 101 Cb 2.08 2.63 -0.03 0.00 -0.74 0.00 0.00 36.82 40.76 1wuj h ILE 101 CO 0.20 0.61 0.32 -0.07 0.00 0.00 0.00 178.15 179.21 1wuj h LEU 102 N -0.52 0.97 -1.37 1.44 3.38 -1.35 -0.59 115.31 117.29 1wuj h LEU 102 Ca -0.30 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.55 1wuj h LEU 102 Cb 1.59 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 42.09 1wuj h LEU 102 CO -0.01 0.84 0.00 -0.65 0.09 0.00 0.00 178.44 178.71 1wuj h PRO 103 N 1.05 0.00 0.00 1.13 0.11 -1.77 -2.09 132.00 130.43 1wuj h PRO 103 Ca 0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.36 1wuj h PRO 103 Cb 0.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.26 1wuj h PRO 103 CO -0.03 0.00 -0.45 1.63 -0.21 0.00 0.00 178.00 178.94 1wuj n LYS 104 N -2.29 0.19 -2.49 1.05 5.02 -0.23 -4.94 118.16 114.47 1wuj n LYS 104 Ca -0.01 0.07 -0.35 0.00 -2.02 0.00 0.00 58.31 56.00 1wuj n LYS 104 Cb 0.07 -1.64 -0.03 0.00 -0.02 0.00 0.00 35.03 33.41 1wuj n LYS 104 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1wuj s ALA 105 N -3.10 2.92 0.27 7.82 0.00 -0.79 -4.79 121.76 124.10 1wuj s ALA 105 Ca 0.09 0.69 0.05 0.00 0.00 0.00 0.00 51.96 52.79 1wuj s ALA 105 Cb 0.15 -3.28 0.38 0.00 0.00 0.00 0.00 23.12 20.36 1wuj s ALA 105 CO 0.68 -0.37 1.65 1.96 0.00 0.00 0.00 175.76 179.69 1wuj h GLN 106 N 1.83 0.28 -2.75 0.00 1.08 -1.30 -3.45 115.11 110.79 1wuj h GLN 106 Ca -0.49 -0.14 -0.10 0.00 -1.45 0.00 0.00 58.65 56.47 1wuj h GLN 106 Cb 1.23 0.00 -0.19 0.00 -0.05 0.00 0.00 27.48 28.47 1wuj h GLN 106 CO 0.60 0.68 -0.13 0.00 -0.95 0.00 0.00 178.83 179.03 1wuj s ALA 107 N -4.07 -1.07 -0.06 3.87 0.00 -1.26 -5.06 121.76 114.12 1wuj s ALA 107 Ca -0.05 0.59 0.05 0.00 0.00 0.00 0.00 51.96 52.55 1wuj s ALA 107 Cb 0.13 0.08 -0.00 0.00 0.00 0.00 0.00 23.12 23.33 1wuj s ALA 107 CO 0.78 -0.31 -0.20 0.08 0.00 0.00 0.00 175.76 176.11 1wuj s VAL 108 N -1.41 1.68 -0.17 0.00 1.01 -1.26 -1.18 120.40 119.07 1wuj s VAL 108 Ca -0.12 -0.84 0.01 0.00 0.00 0.00 0.00 61.98 61.02 1wuj s VAL 108 Cb -0.03 -1.45 0.01 0.00 0.00 0.00 0.00 36.38 34.91 1wuj s VAL 108 CO 0.05 0.48 -0.18 -0.63 0.00 0.00 0.00 175.10 174.82 1wuj s ILE 109 N 0.09 2.28 -0.36 2.22 1.01 0.33 -0.98 121.20 125.79 1wuj s ILE 109 Ca -0.07 -0.88 -0.23 0.00 0.00 0.00 0.00 60.65 59.47 1wuj s ILE 109 Cb -0.14 -1.96 0.01 0.00 0.01 0.00 0.00 42.46 40.38 1wuj s ILE 109 CO 0.04 0.53 0.75 0.00 0.00 0.00 0.00 174.94 176.26 1wuj s ALA 110 N 1.13 3.43 -0.30 9.38 0.00 0.47 -0.76 121.76 135.12 1wuj s ALA 110 Ca 0.01 -0.70 -0.05 0.00 0.00 0.00 0.00 51.96 51.21 1wuj s ALA 110 Cb -0.14 -3.32 0.02 0.00 0.00 0.00 0.00 23.12 19.68 1wuj s ALA 110 CO -0.08 -1.46 0.05 -0.47 0.00 0.00 0.00 175.76 173.80 1wuj s TYR 111 N 3.01 3.17 0.00 0.00 5.04 0.14 -1.17 117.35 127.54 1wuj s TYR 111 Ca 0.30 -1.29 0.00 0.00 -2.44 0.00 0.00 57.07 53.63 1wuj s TYR 111 Cb -0.13 -2.20 0.00 0.00 0.35 0.00 0.00 41.96 39.97 1wuj s TYR 111 CO 0.16 -0.67 0.00 0.41 -1.34 0.00 0.00 175.55 174.12 1wuj n GLY 112 N 4.79 2.05 0.38 8.97 0.00 0.25 -4.33 105.19 117.30 1wuj n GLY 112 Ca -0.14 -1.74 0.17 0.00 0.00 0.00 0.00 46.02 44.31 1wuj n GLY 112 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1wuj h THR 113 N 0.00 0.77 0.17 2.61 2.02 -1.20 0.11 112.91 117.40 1wuj h THR 113 Ca 0.00 -0.08 -0.01 0.00 0.77 0.00 0.00 66.41 67.09 1wuj h THR 113 Cb 0.00 0.53 0.00 0.00 -1.74 0.00 0.00 68.15 66.94 1wuj h THR 113 CO 0.00 0.04 -0.08 0.00 0.37 0.00 0.00 175.52 175.85 1wuj h ALA 115 N 0.43 1.19 -0.02 0.00 0.00 -1.30 -0.41 119.26 119.15 1wuj h ALA 115 Ca -0.02 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.53 1wuj h ALA 115 Cb 0.29 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1wuj h ALA 115 CO 0.04 0.52 -0.10 1.79 0.00 0.00 0.00 179.25 181.51 1wuj h THR 116 N 0.32 1.50 0.00 0.00 1.35 -0.70 0.10 112.91 115.48 1wuj h THR 116 Ca 0.05 -1.63 0.00 0.00 -0.55 0.00 0.00 66.41 64.28 1wuj h THR 116 Cb 0.64 2.53 0.00 0.00 -1.73 0.00 0.00 68.15 69.60 1wuj h THR 116 CO 0.05 0.44 0.00 0.49 -0.25 0.00 0.00 175.52 176.24 1wuj n PHE 117 N -4.67 0.00 0.00 4.73 3.72 0.48 -4.33 117.46 117.39 1wuj n PHE 117 Ca -0.09 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.31 1wuj n PHE 117 Cb 0.38 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.92 1wuj n PHE 117 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1wuj n GLY 118 N 0.44 3.10 7.00 1.37 0.00 -0.17 -3.99 105.19 112.94 1wuj n GLY 118 Ca 0.00 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 44.95 1wuj n GLY 118 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1wuj n GLY 119 N 0.00 0.50 0.32 -0.02 0.00 -1.20 -3.69 105.19 101.10 1wuj n GLY 119 Ca 0.00 -0.80 -0.07 0.00 0.00 0.00 0.00 46.02 45.14 1wuj n GLY 119 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1wuj h VAL 120 N 0.00 1.26 0.00 1.61 3.04 -1.94 0.11 116.25 120.33 1wuj h VAL 120 Ca 0.00 -0.93 0.00 0.00 -1.01 0.00 0.00 66.70 64.76 1wuj h VAL 120 Cb 0.00 0.53 0.00 0.00 -2.01 0.00 0.00 31.29 29.81 1wuj h VAL 120 CO 0.00 0.36 0.00 0.00 -1.01 0.00 0.00 177.57 176.92 1wuj n GLN 121 N -4.27 0.22 0.00 4.17 0.00 -1.26 -2.12 117.38 114.11 1wuj n GLN 121 Ca 0.05 0.34 0.13 0.00 0.00 0.00 0.00 57.00 57.52 1wuj n GLN 121 Cb 0.24 -1.84 0.49 0.00 0.00 0.00 0.00 30.24 29.13 1wuj n GLN 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1wuj n ALA 122 N -1.77 2.94 -1.61 2.61 0.00 0.01 -4.48 120.51 118.21 1wuj n ALA 122 Ca 0.03 -0.30 -0.35 0.00 0.00 0.00 0.00 53.44 52.82 1wuj n ALA 122 Cb 0.31 -1.26 0.05 0.00 0.00 0.00 0.00 19.45 18.55 1wuj n ALA 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1wuj s ALA 123 N -2.62 2.43 0.26 0.00 0.00 -0.90 -4.37 121.76 116.56 1wuj s ALA 123 Ca 0.23 0.89 -0.30 0.00 0.00 0.00 0.00 51.96 52.79 1wuj s ALA 123 Cb 0.19 -3.43 -0.14 0.00 0.00 0.00 0.00 23.12 19.74 1wuj s ALA 123 CO 0.53 -1.35 1.22 1.63 0.00 0.00 0.00 175.76 177.79 1wuj n LYS 124 N -2.01 1.70 -0.64 0.00 5.02 -1.26 0.21 118.16 121.18 1wuj n LYS 124 Ca 0.13 0.60 0.03 0.00 -2.02 0.00 0.00 58.31 57.05 1wuj n LYS 124 Cb 0.50 -2.13 0.27 0.00 -0.02 0.00 0.00 35.03 33.65 1wuj n LYS 124 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1wuj n PRO 125 N 1.29 3.56 -3.68 1.97 -0.04 -1.26 -4.98 135.00 131.86 1wuj n PRO 125 Ca 0.10 -2.16 -0.31 0.00 -0.04 0.00 0.00 63.50 61.09 1wuj n PRO 125 Cb 0.31 -2.02 0.04 0.00 -0.04 0.00 0.00 33.50 31.80 1wuj n PRO 125 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1wuj n ASN 126 N 0.35 -5.37 0.27 3.54 4.05 0.13 -4.84 115.26 113.38 1wuj n ASN 126 Ca 0.21 -1.01 0.10 0.00 0.45 0.00 0.00 54.58 54.32 1wuj n ASN 126 Cb 0.93 -3.39 0.71 0.00 1.23 0.00 0.00 39.78 39.27 1wuj n ASN 126 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 177.26 175.76 1wuj h PRO 127 N -1.88 0.00 -0.55 1.20 0.13 -1.83 -2.25 132.00 126.83 1wuj h PRO 127 Ca -0.66 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.47 1wuj h PRO 127 Cb 1.36 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.49 1wuj h PRO 127 CO 0.48 0.03 0.00 0.25 -0.23 0.00 0.00 178.00 178.53 1wuj n THR 128 N -4.27 0.72 -3.89 1.56 -2.24 -1.26 -4.88 114.28 100.02 1wuj n THR 128 Ca -0.03 -0.81 -0.31 0.00 -2.27 0.00 0.00 64.05 60.64 1wuj n THR 128 Cb 0.11 0.61 0.00 0.00 -2.10 0.00 0.00 70.33 68.96 1wuj n THR 128 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1wuj n GLY 129 N 1.52 -0.48 3.66 3.38 0.00 -0.85 -1.10 105.19 111.31 1wuj n GLY 129 Ca 0.21 0.15 -0.51 0.00 0.00 0.00 0.00 46.02 45.87 1wuj n GLY 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1wuj n ALA 130 N -4.33 0.21 -2.58 4.61 0.00 -1.25 -0.97 120.51 116.20 1wuj n ALA 130 Ca 0.04 0.42 -0.19 0.00 0.00 0.00 0.00 53.44 53.71 1wuj n ALA 130 Cb 0.52 -2.28 -0.12 0.00 0.00 0.00 0.00 19.45 17.58 1wuj n ALA 130 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1wuj s LYS 131 N 2.14 0.95 0.92 0.00 1.02 -0.36 -4.67 119.74 119.75 1wuj s LYS 131 Ca 0.88 -1.12 -0.11 0.00 0.02 0.00 0.00 55.97 55.65 1wuj s LYS 131 Cb -0.86 -0.93 0.15 0.00 -0.52 0.00 0.00 37.83 35.67 1wuj s LYS 131 CO 0.50 0.19 1.11 0.20 -0.92 0.00 0.00 175.35 176.44 1wuj s GLY 132 N -2.11 1.65 0.12 -3.33 0.00 -1.26 -0.69 107.32 101.71 1wuj s GLY 132 Ca 0.04 0.32 -0.19 0.00 0.00 0.00 0.00 44.72 44.89 1wuj s GLY 132 CO 0.03 0.78 1.77 -2.08 0.00 0.00 0.00 173.10 173.60 1wuj h VAL 133 N -1.79 1.06 -0.21 1.40 2.07 -0.98 0.54 116.25 118.33 1wuj h VAL 133 Ca -0.47 -0.13 -0.11 0.00 0.82 0.00 0.00 66.70 66.81 1wuj h VAL 133 Cb 1.27 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 31.79 1wuj h VAL 133 CO 0.47 0.06 -0.35 0.78 0.02 0.00 0.00 177.57 178.55 1wuj h ASN 134 N 0.29 0.47 0.05 0.57 2.35 -1.82 -0.72 115.58 116.78 1wuj h ASN 134 Ca 0.08 -0.19 -0.00 0.00 -0.55 0.00 0.00 56.30 55.64 1wuj h ASN 134 Cb -0.02 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.22 1wuj h ASN 134 CO -0.02 0.79 -0.03 -0.78 -1.65 0.00 0.00 177.43 175.75 1wuj h ASP 135 N 0.39 -0.06 -0.48 5.81 3.58 -1.83 -1.56 116.42 122.27 1wuj h ASP 135 Ca 0.04 -0.22 0.00 0.00 0.42 0.00 0.00 57.03 57.28 1wuj h ASP 135 Cb 0.80 0.02 -0.02 0.00 1.72 0.00 0.00 39.33 41.84 1wuj h ASP 135 CO 0.06 0.18 0.31 0.00 -2.88 0.00 0.00 179.24 176.91 1wuj h ALA 136 N 0.62 1.62 -0.10 -0.78 0.00 -0.63 -3.22 119.26 116.77 1wuj h ALA 136 Ca -0.01 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1wuj h ALA 136 Cb 0.27 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1wuj h ALA 136 CO 0.01 0.34 0.00 1.28 0.00 0.00 0.00 179.25 180.88 1wuj n LEU 137 N -4.45 2.79 -0.16 0.00 4.77 -0.30 -4.70 117.00 114.95 1wuj n LEU 137 Ca 0.04 -2.85 0.08 0.00 -0.03 0.00 0.00 56.01 53.25 1wuj n LEU 137 Cb 0.07 -0.39 0.38 0.00 -2.33 0.00 0.00 43.42 41.15 1wuj n LEU 137 CO 0.36 0.67 1.21 0.07 -1.33 0.00 0.00 177.39 178.37 1wuj h LYS 138 N 0.66 0.66 0.00 3.23 2.10 -1.29 0.10 116.57 122.03 1wuj h LYS 138 Ca 0.00 -0.04 0.00 0.00 -2.00 0.00 0.00 60.65 58.61 1wuj h LYS 138 Cb 1.04 -0.15 0.00 0.00 -0.90 0.00 0.00 32.23 32.22 1wuj h LYS 138 CO 0.06 0.44 0.00 1.12 -2.00 0.00 0.00 179.45 179.07 1wuj h HIS 139 N 0.68 0.00 -0.26 0.07 2.07 -1.86 -0.75 115.15 115.10 1wuj h HIS 139 Ca 0.31 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.83 1wuj h HIS 139 Cb 0.32 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.30 1wuj h HIS 139 CO -0.00 0.00 0.00 1.28 -3.07 0.00 0.00 177.93 176.14 1wuj n LEU 140 N -2.82 3.31 -0.04 6.12 4.77 0.35 -4.95 117.00 123.74 1wuj n LEU 140 Ca -0.00 -1.32 -0.00 0.00 -0.03 0.00 0.00 56.01 54.66 1wuj n LEU 140 Cb 0.21 -0.16 -0.00 0.00 -2.33 0.00 0.00 43.42 41.14 1wuj n LEU 140 CO 0.22 0.66 -0.00 0.61 -1.33 0.00 0.00 177.39 177.55 1wuj n GLY 141 N 1.46 0.47 3.69 -0.72 0.00 -0.29 -4.91 105.19 104.89 1wuj n GLY 141 Ca 0.18 -0.28 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 1wuj n GLY 141 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1wuj s VAL 142 N -1.96 3.36 -0.46 1.61 1.01 -1.21 -4.98 120.40 117.77 1wuj s VAL 142 Ca 0.00 0.79 0.03 0.00 0.00 0.00 0.00 61.98 62.80 1wuj s VAL 142 Cb 0.00 -3.51 0.15 0.00 0.00 0.00 0.00 36.38 33.02 1wuj s VAL 142 CO 0.00 0.00 0.30 -0.54 0.00 0.00 0.00 175.10 174.86 1wuj s LYS 143 N 2.42 1.29 0.24 2.72 1.02 -1.26 -4.58 119.74 121.58 1wuj s LYS 143 Ca 0.69 -2.15 -0.30 0.00 0.02 0.00 0.00 55.97 54.23 1wuj s LYS 143 Cb -0.36 -2.17 -0.09 0.00 -0.52 0.00 0.00 37.83 34.69 1wuj s LYS 143 CO 0.29 -1.24 1.09 0.00 -0.92 0.00 0.00 175.35 174.58 1wuj s ALA 144 N 0.10 3.39 0.11 5.17 0.00 -1.26 -4.72 121.76 124.55 1wuj s ALA 144 Ca 0.22 0.84 -0.31 0.00 0.00 0.00 0.00 51.96 52.72 1wuj s ALA 144 Cb -0.15 -3.33 -0.09 0.00 0.00 0.00 0.00 23.12 19.55 1wuj s ALA 144 CO -0.07 -0.15 1.57 0.42 0.00 0.00 0.00 175.76 177.54 1wuj s ILE 145 N -0.79 2.94 -0.34 0.00 1.01 -0.15 -4.75 121.20 119.13 1wuj s ILE 145 Ca 0.46 0.56 -0.14 0.00 0.00 0.00 0.00 60.65 61.53 1wuj s ILE 145 Cb -0.31 -3.36 -0.02 0.00 0.01 0.00 0.00 42.46 38.79 1wuj s ILE 145 CO 0.38 0.02 0.30 0.20 0.00 0.00 0.00 174.94 175.84 1wuj s ASN 146 N 1.73 6.12 -0.52 3.58 0.01 0.13 -0.39 114.94 125.60 1wuj s ASN 146 Ca 0.71 -0.29 -0.06 0.00 -0.71 0.00 0.00 52.86 52.51 1wuj s ASN 146 Cb -0.40 -2.17 0.13 0.00 0.41 0.00 0.00 41.25 39.22 1wuj s ASN 146 CO 0.31 -0.27 0.36 -0.63 -1.51 0.00 0.00 177.10 175.36 1wuj s ILE 147 N 1.88 3.95 0.51 0.60 1.01 -0.31 -3.88 121.20 124.95 1wuj s ILE 147 Ca 0.09 -2.18 -0.04 0.00 0.00 0.00 0.00 60.65 58.52 1wuj s ILE 147 Cb -0.17 -3.61 -0.01 0.00 0.01 0.00 0.00 42.46 38.68 1wuj s ILE 147 CO 0.11 -0.80 0.80 0.00 0.00 0.00 0.00 174.94 175.05 1wuj s ALA 148 N 0.89 3.43 0.00 9.38 0.00 -1.26 -0.58 121.76 133.62 1wuj s ALA 148 Ca 0.10 -0.68 0.00 0.00 0.00 0.00 0.00 51.96 51.37 1wuj s ALA 148 Cb -0.23 -2.50 0.00 0.00 0.00 0.00 0.00 23.12 20.39 1wuj s ALA 148 CO -0.03 -0.51 0.00 0.41 0.00 0.00 0.00 175.76 175.63 1wuj n GLY 149 N -2.33 3.70 2.31 0.00 0.00 -1.24 -4.33 105.19 103.29 1wuj n GLY 149 Ca 0.02 -1.75 -0.25 0.00 0.00 0.00 0.00 46.02 44.03 1wuj n GLY 149 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1wuj s PRO 151 N -1.39 2.64 1.01 0.00 0.04 -1.26 -5.08 135.00 130.97 1wuj s PRO 151 Ca 0.36 -0.32 -0.12 0.00 0.04 0.00 0.00 61.00 60.96 1wuj s PRO 151 Cb 0.14 -2.33 0.20 0.00 0.04 0.00 0.00 34.50 32.55 1wuj s PRO 151 CO -0.10 -0.80 1.08 -2.14 0.04 0.00 0.00 177.00 175.08 1wuj s PRO 152 N -4.95 0.28 0.00 0.56 0.02 -1.12 -4.97 135.00 124.82 1wuj s PRO 152 Ca 0.56 0.94 -0.30 0.00 0.02 0.00 0.00 61.00 62.21 1wuj s PRO 152 Cb -0.10 -1.69 -0.06 0.00 0.02 0.00 0.00 34.50 32.67 1wuj s PRO 152 CO 0.42 -2.94 1.54 1.21 -0.33 0.00 0.00 177.00 176.90 1wuj s ASN 153 N -2.94 6.73 0.49 2.53 3.84 -1.26 -4.90 114.94 119.43 1wuj s ASN 153 Ca 0.66 2.24 0.33 0.00 0.21 0.00 0.00 52.86 56.30 1wuj s ASN 153 Cb -0.22 -2.55 1.53 0.00 -0.55 0.00 0.00 41.25 39.46 1wuj s ASN 153 CO 0.60 -0.82 1.98 1.55 -2.79 0.00 0.00 177.10 177.62 1wuj h PRO 154 N 8.41 0.00 -0.93 0.43 0.13 -1.93 -0.49 132.00 137.62 1wuj h PRO 154 Ca -0.39 0.00 0.16 0.00 -0.87 0.00 0.00 66.00 64.90 1wuj h PRO 154 Cb 1.18 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.23 1wuj h PRO 154 CO 0.93 0.00 0.59 -0.92 -0.23 0.00 0.00 178.00 178.37 1wuj h TYR 155 N 0.00 0.86 -0.07 1.56 3.20 -1.93 -1.81 116.97 118.78 1wuj h TYR 155 Ca 0.00 0.03 -0.18 0.00 3.14 0.00 0.00 58.73 61.72 1wuj h TYR 155 Cb 0.28 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.27 1wuj h TYR 155 CO 0.00 0.28 -0.71 -0.91 -1.64 0.00 0.00 178.16 175.18 1wuj h ASN 156 N 0.69 0.41 0.16 -2.11 2.35 -1.48 -0.22 115.58 115.40 1wuj h ASN 156 Ca 0.48 -0.27 -0.01 0.00 -0.55 0.00 0.00 56.30 55.96 1wuj h ASN 156 Cb 0.81 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 39.06 1wuj h ASN 156 CO -0.24 0.99 -0.08 0.25 -1.65 0.00 0.00 177.43 176.70 1wuj h LEU 157 N 0.24 -0.19 -0.61 1.61 5.85 -1.48 -2.37 115.31 118.36 1wuj h LEU 157 Ca -0.02 -0.25 -0.01 0.00 0.84 0.00 0.00 57.88 58.44 1wuj h LEU 157 Cb 1.27 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 42.32 1wuj h LEU 157 CO 0.12 0.16 0.35 0.58 -0.34 0.00 0.00 178.44 179.31 1wuj h VAL 158 N -0.55 1.19 -0.89 1.05 2.07 -1.34 -0.02 116.25 117.75 1wuj h VAL 158 Ca -0.02 -0.46 0.07 0.00 0.82 0.00 0.00 66.70 67.12 1wuj h VAL 158 Cb 0.42 0.38 -0.06 0.00 -1.52 0.00 0.00 31.29 30.51 1wuj h VAL 158 CO 0.04 0.20 0.58 1.23 0.02 0.00 0.00 177.57 179.64 1wuj h GLY 159 N 0.83 1.30 0.77 2.17 0.00 -1.09 0.22 103.07 107.28 1wuj h GLY 159 Ca 0.22 -0.40 -0.08 0.00 0.00 0.00 0.00 47.33 47.07 1wuj h GLY 159 CO -0.04 0.27 -0.21 -0.84 0.00 0.00 0.00 176.54 175.72 1wuj h THR 160 N 0.98 1.35 -0.34 4.70 2.02 -0.84 -1.47 112.91 119.31 1wuj h THR 160 Ca 0.39 -1.41 -0.00 0.00 0.77 0.00 0.00 66.41 66.16 1wuj h THR 160 Cb 0.26 1.91 -0.02 0.00 -1.74 0.00 0.00 68.15 68.57 1wuj h THR 160 CO -0.15 0.42 0.20 0.40 0.37 0.00 0.00 175.52 176.75 1wuj h ILE 161 N 0.04 1.12 -0.77 3.11 2.04 -0.63 -0.71 117.51 121.71 1wuj h ILE 161 Ca 0.02 -0.30 0.00 0.00 1.00 0.00 0.00 64.86 65.58 1wuj h ILE 161 Cb 0.77 0.71 -0.04 0.00 -0.74 0.00 0.00 36.82 37.51 1wuj h ILE 161 CO 0.05 0.13 0.50 0.58 0.00 0.00 0.00 178.15 179.40 1wuj h VAL 162 N 0.44 1.20 -0.26 1.67 2.07 -0.98 0.37 116.25 120.77 1wuj h VAL 162 Ca 0.12 -0.39 0.03 0.00 0.82 0.00 0.00 66.70 67.28 1wuj h VAL 162 Cb 0.03 0.08 -0.03 0.00 -1.52 0.00 0.00 31.29 29.85 1wuj h VAL 162 CO -0.02 0.20 0.09 0.22 0.02 0.00 0.00 177.57 178.07 1wuj h TYR 163 N 1.04 0.16 -0.56 1.57 5.03 -0.94 -0.89 116.97 122.38 1wuj h TYR 163 Ca 0.28 0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.60 1wuj h TYR 163 Cb -0.10 -0.03 -0.03 0.00 1.55 0.00 0.00 36.73 38.12 1wuj h TYR 163 CO -0.02 0.07 0.32 -0.92 -1.32 0.00 0.00 178.16 176.29 1wuj h TYR 164 N 0.20 0.76 -0.56 -3.82 3.20 -0.53 0.62 116.97 116.85 1wuj h TYR 164 Ca 0.11 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.91 1wuj h TYR 164 Cb 0.08 -0.25 -0.03 0.00 1.54 0.00 0.00 36.73 38.08 1wuj h TYR 164 CO -0.13 0.54 0.12 -0.07 -1.64 0.00 0.00 178.16 176.99 1wuj h LEU 165 N 0.76 0.82 -0.08 2.82 3.38 -0.65 0.33 115.31 122.69 1wuj h LEU 165 Ca 0.20 -0.16 -0.07 0.00 0.09 0.00 0.00 57.88 57.94 1wuj h LEU 165 Cb 0.03 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.56 1wuj h LEU 165 CO -0.03 0.81 -0.22 0.50 0.09 0.00 0.00 178.44 179.59 1wuj h LYS 166 N 0.84 0.30 -0.00 1.13 3.64 -0.85 -3.37 116.57 118.26 1wuj h LYS 166 Ca 0.18 -0.21 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1wuj h LYS 166 Cb 0.33 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 1wuj h LYS 166 CO 0.00 0.82 -0.79 0.09 -2.27 0.00 0.00 179.45 177.30 1wuj n ASN 167 N -4.52 1.19 -2.41 4.20 3.02 0.18 -4.95 115.26 111.98 1wuj n ASN 167 Ca -0.08 -1.10 -0.21 0.00 -0.03 0.00 0.00 54.58 53.17 1wuj n ASN 167 Cb 0.43 0.86 -0.01 0.00 -0.61 0.00 0.00 39.78 40.45 1wuj n ASN 167 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1wuj n LYS 168 N -1.08 -1.93 -3.59 3.52 4.01 0.12 -4.94 118.16 114.27 1wuj n LYS 168 Ca 0.05 0.99 -0.11 0.00 -0.51 0.00 0.00 58.31 58.74 1wuj n LYS 168 Cb 0.34 -5.66 -0.03 0.00 -0.51 0.00 0.00 35.03 29.18 1wuj n LYS 168 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1wuj s ALA 169 N -3.04 -1.30 0.56 7.82 0.00 -1.23 -5.06 121.76 119.50 1wuj s ALA 169 Ca 0.03 0.14 -0.17 0.00 0.00 0.00 0.00 51.96 51.95 1wuj s ALA 169 Cb -0.01 0.85 -0.05 0.00 0.00 0.00 0.00 23.12 23.91 1wuj s ALA 169 CO 0.03 -0.80 1.05 0.00 0.00 0.00 0.00 175.76 176.05 1wuj s ALA 170 N -3.81 2.78 0.99 0.00 0.00 -1.26 -4.05 121.76 116.42 1wuj s ALA 170 Ca 0.05 0.47 -0.15 0.00 0.00 0.00 0.00 51.96 52.32 1wuj s ALA 170 Cb -0.01 -3.24 0.19 0.00 0.00 0.00 0.00 23.12 20.06 1wuj s ALA 170 CO -0.08 -0.66 1.20 -1.25 0.00 0.00 0.00 175.76 174.98 1wuj s PRO 171 N -3.80 0.44 0.20 0.00 0.04 -1.26 -4.94 135.00 125.67 1wuj s PRO 171 Ca 0.65 -0.07 -0.33 0.00 0.04 0.00 0.00 61.00 61.29 1wuj s PRO 171 Cb -0.16 -1.79 -0.13 0.00 0.04 0.00 0.00 34.50 32.46 1wuj s PRO 171 CO 0.32 -2.60 1.60 -1.91 0.04 0.00 0.00 177.00 174.44 1wuj n GLU 172 N -3.98 2.38 -4.53 4.56 2.13 -1.26 -4.92 120.64 115.02 1wuj n GLU 172 Ca 0.11 0.86 -0.31 0.00 0.66 0.00 0.00 57.16 58.48 1wuj n GLU 172 Cb 0.59 -2.64 -0.12 0.00 0.27 0.00 0.00 31.44 29.55 1wuj n GLU 172 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 1wuj s LEU 173 N 0.75 2.79 0.00 4.31 1.43 -1.26 -0.88 118.68 125.82 1wuj s LEU 173 Ca 0.75 -0.37 -0.09 0.00 -1.03 0.00 0.00 54.13 53.39 1wuj s LEU 173 Cb -0.61 -1.62 0.12 0.00 0.03 0.00 0.00 46.19 44.11 1wuj s LEU 173 CO 0.39 0.24 0.72 -0.90 0.23 0.00 0.00 176.35 177.03 1wuj n ASP 174 N 1.37 0.06 0.00 2.29 5.68 0.68 -4.83 116.55 121.80 1wuj n ASP 174 Ca -0.16 -1.26 0.09 0.00 -0.50 0.00 0.00 54.79 52.96 1wuj n ASP 174 Cb 0.52 -0.55 0.38 0.00 -1.14 0.00 0.00 41.12 40.34 1wuj n ASP 174 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1wuj n SER 175 N -3.46 0.02 -1.60 -1.12 3.41 -1.26 -0.68 113.62 108.93 1wuj n SER 175 Ca 0.09 0.50 0.09 0.00 -0.26 0.00 0.00 58.87 59.29 1wuj n SER 175 Cb 0.31 -0.51 0.36 0.00 -0.26 0.00 0.00 64.21 64.11 1wuj n SER 175 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1wuj n LEU 176 N -1.52 4.92 -1.67 1.04 4.77 -1.26 -4.95 117.00 118.32 1wuj n LEU 176 Ca 0.04 -2.58 -0.16 0.00 -0.03 0.00 0.00 56.01 53.29 1wuj n LEU 176 Cb 0.21 -0.59 -0.02 0.00 -2.33 0.00 0.00 43.42 40.68 1wuj n LEU 176 CO 0.17 0.77 -0.19 -3.20 -1.33 0.00 0.00 177.39 173.60 1wuj n ASN 177 N 0.92 -4.81 -4.86 -1.43 5.15 0.14 -4.66 115.26 105.71 1wuj n ASN 177 Ca 0.26 0.09 -0.37 0.00 -0.60 0.00 0.00 54.58 53.96 1wuj n ASN 177 Cb 0.95 -3.88 -0.06 0.00 -0.53 0.00 0.00 39.78 36.27 1wuj n ASN 177 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 1wuj s ARG 178 N -4.42 3.64 0.11 1.20 0.52 -1.25 -0.70 118.95 118.05 1wuj s ARG 178 Ca 0.00 0.08 -0.31 0.00 -0.52 0.00 0.00 55.73 54.98 1wuj s ARG 178 Cb 0.00 -3.18 -0.11 0.00 0.52 0.00 0.00 34.95 32.18 1wuj s ARG 178 CO 0.00 0.73 1.84 -2.30 0.02 0.00 0.00 175.30 175.59 1wuj n PRO 179 N 1.79 2.76 0.30 3.54 -0.02 -1.26 -0.23 135.00 141.88 1wuj n PRO 179 Ca -0.16 1.00 0.19 0.00 -2.02 0.00 0.00 63.50 62.51 1wuj n PRO 179 Cb 0.54 -2.90 0.90 0.00 -0.02 0.00 0.00 33.50 32.02 1wuj n PRO 179 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 1wuj h THR 180 N 4.71 0.09 0.00 3.45 1.35 -1.33 -0.64 112.91 120.54 1wuj h THR 180 Ca -0.47 -0.33 0.00 0.00 -0.55 0.00 0.00 66.41 65.07 1wuj h THR 180 Cb 1.23 1.30 0.00 0.00 -1.73 0.00 0.00 68.15 68.94 1wuj h THR 180 CO 0.95 0.02 0.00 0.00 -0.25 0.00 0.00 175.52 176.24 1wuj h MET 181 N 0.00 0.00 0.00 4.72 -0.00 -1.89 -2.08 114.93 115.68 1wuj h MET 181 Ca -0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 59.70 59.60 1wuj h MET 181 Cb 0.29 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 31.88 1wuj h MET 181 CO 0.00 0.00 -1.36 1.19 -0.00 0.00 0.00 176.91 176.75 1wuj n PHE 182 N -2.95 0.00 -0.68 -0.10 3.72 -0.82 -4.77 117.46 111.86 1wuj n PHE 182 Ca -0.00 0.00 0.07 0.00 -0.05 0.00 0.00 57.45 57.47 1wuj n PHE 182 Cb 0.22 -0.26 0.20 0.00 -0.94 0.00 0.00 39.48 38.70 1wuj n PHE 182 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 1wuj n PHE 183 N -2.22 0.63 0.93 1.38 3.72 -0.31 -3.19 117.46 118.41 1wuj n PHE 183 Ca -0.09 -0.75 0.13 0.00 -0.05 0.00 0.00 57.45 56.70 1wuj n PHE 183 Cb 0.67 -0.19 0.51 0.00 -0.94 0.00 0.00 39.48 39.53 1wuj n PHE 183 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1wuj n GLY 184 N -0.29 -1.48 3.36 1.37 0.00 -0.79 -4.59 105.19 102.77 1wuj n GLY 184 Ca 0.16 -0.14 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 1wuj n GLY 184 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1wuj s GLN 185 N -3.02 1.55 0.62 1.61 -0.21 -1.26 -5.08 119.66 113.88 1wuj s GLN 185 Ca 0.13 -1.21 -0.17 0.00 0.02 0.00 0.00 55.36 54.13 1wuj s GLN 185 Cb 0.18 -1.88 -0.02 0.00 1.00 0.00 0.00 33.01 32.29 1wuj s GLN 185 CO 0.57 0.46 1.12 0.95 -2.12 0.00 0.00 175.29 176.28 1wuj s THR 186 N -0.94 3.20 0.24 -0.19 -4.23 -1.26 -2.56 115.64 109.90 1wuj s THR 186 Ca 0.12 0.62 -0.05 0.00 -1.18 0.00 0.00 61.69 61.21 1wuj s THR 186 Cb -0.10 -3.16 0.21 0.00 1.34 0.00 0.00 72.50 70.78 1wuj s THR 186 CO 0.04 -0.29 1.75 0.58 -0.54 0.00 0.00 174.62 176.17 1wuj h VAL 187 N 0.43 0.74 -0.71 2.29 2.07 -0.85 -3.00 116.25 117.23 1wuj h VAL 187 Ca -0.48 -0.18 -0.05 0.00 0.82 0.00 0.00 66.70 66.81 1wuj h VAL 187 Cb 1.25 0.16 -0.03 0.00 -1.52 0.00 0.00 31.29 31.15 1wuj h VAL 187 CO 0.55 0.10 0.26 -0.74 0.02 0.00 0.00 177.57 177.76 1wuj h HIS 188 N 0.54 1.09 0.00 1.57 -0.00 -1.72 -2.23 115.15 114.39 1wuj h HIS 188 Ca 0.40 -0.08 0.00 0.00 -0.00 0.00 0.00 60.37 60.68 1wuj h HIS 188 Cb 0.53 -0.32 0.00 0.00 -0.00 0.00 0.00 27.41 27.62 1wuj h HIS 188 CO -0.13 0.84 0.00 1.05 -0.00 0.00 0.00 177.93 179.69 1wuj h GLU 189 N 1.04 0.00 -0.10 5.26 4.11 -1.83 -1.73 114.58 121.33 1wuj h GLU 189 Ca 0.24 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.67 1wuj h GLU 189 Cb 0.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.48 1wuj h GLU 189 CO -0.02 0.00 0.00 1.04 0.07 0.00 0.00 179.01 180.10 1wuj n GLN 190 N -2.34 2.36 -2.89 1.06 6.02 -0.87 -5.01 117.38 115.71 1wuj n GLN 190 Ca 0.02 -2.00 -0.40 0.00 -0.01 0.00 0.00 57.00 54.61 1wuj n GLN 190 Cb 0.25 -1.47 -0.05 0.00 1.02 0.00 0.00 30.24 29.99 1wuj n GLN 190 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1wuj h PRO 192 N 5.03 0.00 -0.03 0.00 0.11 -1.92 -2.29 132.00 132.89 1wuj h PRO 192 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1wuj h PRO 192 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1wuj h PRO 192 CO 0.69 0.02 0.00 0.54 -0.21 0.00 0.00 178.00 179.04 1wuj n ARG 193 N -3.20 1.38 -0.32 1.05 1.74 -1.26 -4.34 116.66 111.71 1wuj n ARG 193 Ca -0.02 -0.55 0.11 0.00 -0.77 0.00 0.00 57.85 56.62 1wuj n ARG 193 Cb 0.16 -1.45 0.28 0.00 -1.02 0.00 0.00 32.46 30.43 1wuj n ARG 193 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 1wuj h LEU 194 N 1.28 0.57 -1.92 0.55 5.85 -1.71 0.12 115.31 120.06 1wuj h LEU 194 Ca 0.00 0.11 0.01 0.00 0.84 0.00 0.00 57.88 58.84 1wuj h LEU 194 Cb 0.27 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 1wuj h LEU 194 CO 0.00 0.19 0.09 -0.65 -0.34 0.00 0.00 178.44 177.72 1wuj h PRO 195 N 0.62 0.10 -0.26 5.25 0.11 -1.84 0.01 132.00 135.99 1wuj h PRO 195 Ca 0.53 -0.01 -0.13 0.00 0.11 0.00 0.00 66.00 66.50 1wuj h PRO 195 Cb 0.84 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 31.92 1wuj h PRO 195 CO -0.41 0.07 -0.33 0.45 -0.21 0.00 0.00 178.00 177.57 1wuj h HIS 196 N 0.11 0.84 -0.28 0.65 3.86 -1.08 -2.33 115.15 116.92 1wuj h HIS 196 Ca 0.05 -0.27 0.06 0.00 -1.16 0.00 0.00 60.37 59.06 1wuj h HIS 196 Cb 0.08 -0.17 -0.06 0.00 1.06 0.00 0.00 27.41 28.31 1wuj h HIS 196 CO -0.00 1.02 -0.14 0.35 0.86 0.00 0.00 177.93 180.02 1wuj h PHE 197 N 0.42 -0.34 -0.70 2.45 3.04 -0.93 0.30 116.94 121.19 1wuj h PHE 197 Ca 0.03 0.03 0.09 0.00 3.98 0.00 0.00 57.97 62.10 1wuj h PHE 197 Cb 0.91 0.19 -0.04 0.00 2.56 0.00 0.00 35.95 39.57 1wuj h PHE 197 CO 0.08 -0.21 0.46 -0.44 -2.02 0.00 0.00 178.31 176.18 1wuj h ASP 198 N -0.10 0.56 0.02 0.41 3.32 -0.91 -0.68 116.42 119.04 1wuj h ASP 198 Ca 0.15 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.21 1wuj h ASP 198 Cb 0.32 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.76 1wuj h ASP 198 CO -0.34 0.34 -0.02 0.00 -1.72 0.00 0.00 179.24 177.50 1wuj n ALA 199 N -2.47 2.63 -2.31 3.45 0.00 -0.69 -4.92 120.51 116.20 1wuj n ALA 199 Ca 0.11 -0.38 -0.12 0.00 0.00 0.00 0.00 53.44 53.04 1wuj n ALA 199 Cb 0.31 -1.25 -0.00 0.00 0.00 0.00 0.00 19.45 18.51 1wuj n ALA 199 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1wuj n GLY 200 N 1.15 -0.12 3.31 0.00 0.00 -0.26 -4.97 105.19 104.30 1wuj n GLY 200 Ca 0.19 -0.35 -0.46 0.00 0.00 0.00 0.00 46.02 45.41 1wuj n GLY 200 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1wuj s GLU 201 N -4.71 3.26 -0.06 1.61 2.02 0.91 -5.01 118.70 116.72 1wuj s GLU 201 Ca 0.03 -2.10 0.04 0.00 0.02 0.00 0.00 54.97 52.96 1wuj s GLU 201 Cb -0.01 -4.34 -0.02 0.00 0.10 0.00 0.00 34.13 29.86 1wuj s GLU 201 CO 0.03 -1.30 -0.18 -0.06 0.02 0.00 0.00 175.26 173.77 1wuj s PHE 202 N 0.85 2.61 0.06 1.61 0.08 -1.26 -1.82 117.98 120.11 1wuj s PHE 202 Ca 0.11 -0.39 -0.31 0.00 0.12 0.00 0.00 56.93 56.46 1wuj s PHE 202 Cb -0.20 -1.64 -0.08 0.00 -0.57 0.00 0.00 43.02 40.54 1wuj s PHE 202 CO -0.03 0.01 1.57 0.00 -0.10 0.00 0.00 175.22 176.67 1wuj s ALA 203 N -0.43 3.66 -0.89 5.36 0.00 -0.26 -4.88 121.76 124.32 1wuj s ALA 203 Ca 0.05 1.13 0.27 0.00 0.00 0.00 0.00 51.96 53.41 1wuj s ALA 203 Cb -0.12 -3.66 0.88 0.00 0.00 0.00 0.00 23.12 20.22 1wuj s ALA 203 CO 0.02 -1.02 1.71 -0.35 0.00 0.00 0.00 175.76 176.12 1wuj n PRO 204 N 5.37 0.10 -3.53 0.00 -0.04 -1.26 -4.43 135.00 131.21 1wuj n PRO 204 Ca 0.15 0.06 -0.09 0.00 -0.04 0.00 0.00 63.50 63.58 1wuj n PRO 204 Cb 0.41 -1.59 -0.02 0.00 -0.04 0.00 0.00 33.50 32.26 1wuj n PRO 204 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1wuj s SER 205 N -3.50 -0.40 0.39 3.54 1.04 -1.26 -4.95 113.70 108.56 1wuj s SER 205 Ca 0.12 -0.10 0.21 0.00 0.48 0.00 0.00 55.95 56.66 1wuj s SER 205 Cb 0.16 0.49 0.60 0.00 0.10 0.00 0.00 66.02 67.38 1wuj s SER 205 CO 0.60 -0.82 1.69 -0.26 0.98 0.00 0.00 173.24 175.43 1wuj h PHE 206 N 2.00 0.00 -0.00 5.02 0.04 -1.98 -3.03 116.94 118.99 1wuj h PHE 206 Ca -0.26 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.51 1wuj h PHE 206 Cb 1.26 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.41 1wuj h PHE 206 CO 0.28 0.31 -0.11 -0.85 -0.60 0.00 0.00 178.31 177.33 1wuj n GLU 207 N -3.33 0.14 -1.84 1.51 0.00 -1.26 -4.71 120.64 111.15 1wuj n GLU 207 Ca 0.01 -0.03 -0.33 0.00 0.00 0.00 0.00 57.16 56.81 1wuj n GLU 207 Cb 0.54 -1.50 0.04 0.00 0.00 0.00 0.00 31.44 30.51 1wuj n GLU 207 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.13 175.59 1wuj s SER 208 N -2.88 5.33 0.38 -1.84 1.04 -1.14 -4.89 113.70 109.70 1wuj s SER 208 Ca 0.17 1.93 0.07 0.00 0.48 0.00 0.00 55.95 58.60 1wuj s SER 208 Cb 0.19 -2.54 0.75 0.00 0.10 0.00 0.00 66.02 64.52 1wuj s SER 208 CO 0.55 -1.48 1.96 -0.33 0.98 0.00 0.00 173.24 174.92 1wuj h GLU 209 N 0.14 0.47 -0.71 4.02 5.08 -1.92 -1.44 114.58 120.22 1wuj h GLU 209 Ca -0.47 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 57.81 1wuj h GLU 209 Cb 1.24 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 30.37 1wuj h GLU 209 CO 0.55 0.43 0.40 0.93 -1.00 0.00 0.00 179.01 180.32 1wuj h GLU 210 N 0.46 0.98 -0.54 2.33 3.07 -1.92 -0.77 114.58 118.20 1wuj h GLU 210 Ca 0.11 -0.11 -0.04 0.00 -0.50 0.00 0.00 59.36 58.83 1wuj h GLU 210 Cb 0.17 -0.20 -0.02 0.00 -0.84 0.00 0.00 28.75 27.86 1wuj h GLU 210 CO -0.01 0.73 0.19 0.00 -1.40 0.00 0.00 179.01 178.52 1wuj h ALA 211 N 1.20 0.71 -0.97 3.43 0.00 -1.63 -1.35 119.26 120.65 1wuj h ALA 211 Ca 0.25 -0.18 0.09 0.00 0.00 0.00 0.00 54.91 55.08 1wuj h ALA 211 Cb 0.02 -0.21 -0.07 0.00 0.00 0.00 0.00 17.79 17.53 1wuj h ALA 211 CO -0.04 0.34 0.62 -0.09 0.00 0.00 0.00 179.25 180.09 1wuj h ARG 212 N 0.74 1.00 -0.00 0.00 2.43 -0.80 -1.09 114.38 116.67 1wuj h ARG 212 Ca 0.18 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 1wuj h ARG 212 Cb 0.24 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 29.56 1wuj h ARG 212 CO -0.01 0.66 -0.00 1.63 -1.51 0.00 0.00 179.97 180.74 1wuj n LYS 213 N -4.55 0.91 -1.18 0.20 5.02 -0.34 -4.91 118.16 113.32 1wuj n LYS 213 Ca 0.17 -0.04 0.00 0.00 -2.02 0.00 0.00 58.31 56.42 1wuj n LYS 213 Cb 0.28 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.79 1wuj n LYS 213 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1wuj n GLY 214 N 1.06 0.61 3.64 0.72 0.00 -0.41 -5.05 105.19 105.76 1wuj n GLY 214 Ca 0.22 -0.79 -0.29 0.00 0.00 0.00 0.00 46.02 45.16 1wuj n GLY 214 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1wuj s TRP 215 N -2.00 1.94 0.45 1.61 0.52 -0.56 -4.85 118.94 116.05 1wuj s TRP 215 Ca 0.00 1.15 -0.25 0.00 0.02 0.00 0.00 56.10 57.03 1wuj s TRP 215 Cb 0.00 -3.20 -0.08 0.00 -1.15 0.00 0.00 33.47 29.05 1wuj s TRP 215 CO 0.00 -3.01 1.32 0.00 0.02 0.00 0.00 176.95 175.28 1wuj n LEU 217 N -0.23 3.21 -0.29 0.00 4.77 -1.26 -1.10 117.00 122.10 1wuj n LEU 217 Ca 0.06 -1.61 -0.04 0.00 -0.03 0.00 0.00 56.01 54.39 1wuj n LEU 217 Cb 0.44 -0.40 0.08 0.00 -2.33 0.00 0.00 43.42 41.20 1wuj n LEU 217 CO 0.55 0.79 1.21 0.22 -1.33 0.00 0.00 177.39 178.82 1wuj h TYR 218 N 3.45 1.00 0.00 -1.77 5.03 -1.91 -1.19 116.97 121.59 1wuj h TYR 218 Ca 0.00 0.02 -0.02 0.00 2.58 0.00 0.00 58.73 61.32 1wuj h TYR 218 Cb 0.82 -0.34 -0.00 0.00 1.55 0.00 0.00 36.73 38.76 1wuj h TYR 218 CO 0.41 0.62 -0.09 1.49 -1.32 0.00 0.00 178.16 179.27 1wuj h GLU 219 N 1.08 0.00 -0.64 1.82 4.81 -1.82 -1.24 114.58 118.58 1wuj h GLU 219 Ca 0.30 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.53 1wuj h GLU 219 Cb -0.11 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.27 1wuj h GLU 219 CO -0.07 0.09 0.00 1.28 -0.73 0.00 0.00 179.01 179.58 1wuj n LEU 220 N -3.34 3.80 0.00 1.64 4.77 -0.51 -4.55 117.00 118.80 1wuj n LEU 220 Ca -0.01 -1.92 0.00 0.00 -0.03 0.00 0.00 56.01 54.05 1wuj n LEU 220 Cb 0.28 -0.53 0.00 0.00 -2.33 0.00 0.00 43.42 40.83 1wuj n LEU 220 CO 0.28 0.58 0.00 0.61 -1.33 0.00 0.00 177.39 177.54 1wuj n GLY 221 N 0.76 0.68 3.67 -0.72 0.00 -0.47 -4.29 105.19 104.82 1wuj n GLY 221 Ca 0.19 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.74 1wuj n GLY 221 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1wuj n LYS 223 N 4.63 2.90 -0.31 0.00 4.76 -0.19 -4.55 118.16 125.40 1wuj n LYS 223 Ca 0.19 -2.61 0.15 0.00 -2.87 0.00 0.00 58.31 53.17 1wuj n LYS 223 Cb 0.29 -1.63 0.32 0.00 -1.84 0.00 0.00 35.03 32.17 1wuj n LYS 223 CO 0.00 0.00 0.00 0.78 -1.37 0.00 0.00 177.40 176.81 1wuj h GLY 224 N 4.41 1.46 1.81 0.72 0.00 -1.89 -0.93 103.07 108.64 1wuj h GLY 224 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.30 1wuj h GLY 224 CO 0.06 -0.43 0.09 -2.55 0.00 0.00 0.00 176.54 173.71 1wuj h PRO 225 N 0.18 0.00 0.00 4.80 0.11 -1.95 -2.65 132.00 132.49 1wuj h PRO 225 Ca 0.59 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.70 1wuj h PRO 225 Cb 1.24 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.35 1wuj h PRO 225 CO -0.69 0.00 -0.07 1.33 -0.21 0.00 0.00 178.00 178.35 1wuj n VAL 226 N -3.14 1.72 -4.36 3.15 0.24 -0.37 -4.92 118.33 110.66 1wuj n VAL 226 Ca -0.02 -2.10 -0.27 0.00 -2.04 0.00 0.00 64.34 59.90 1wuj n VAL 226 Cb 0.16 -0.17 -0.17 0.00 -1.47 0.00 0.00 33.84 32.20 1wuj n VAL 226 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1wuj s THR 227 N -2.62 1.25 -0.32 3.34 2.01 -1.09 -4.97 115.64 113.25 1wuj s THR 227 Ca 0.29 -0.50 -0.14 0.00 0.31 0.00 0.00 61.69 61.66 1wuj s THR 227 Cb 0.26 -1.17 -0.03 0.00 0.01 0.00 0.00 72.50 71.57 1wuj s THR 227 CO 0.02 0.39 0.29 -0.04 -0.69 0.00 0.00 174.62 174.60 1wuj s MET 228 N 1.05 3.70 -0.06 4.92 1.00 -1.26 -0.51 119.30 128.14 1wuj s MET 228 Ca -0.06 -0.38 -0.31 0.00 0.00 0.00 0.00 55.69 54.93 1wuj s MET 228 Cb -0.15 -3.75 0.12 0.00 0.00 0.00 0.00 34.83 31.05 1wuj s MET 228 CO -0.01 -0.39 1.11 1.21 0.00 0.00 0.00 175.02 176.94 1wuj s ASN 229 N 1.72 -0.19 -0.20 3.03 3.04 -1.06 -4.79 114.94 116.50 1wuj s ASN 229 Ca 0.10 -0.08 0.15 0.00 0.04 0.00 0.00 52.86 53.07 1wuj s ASN 229 Cb -0.17 0.25 0.75 0.00 -1.54 0.00 0.00 41.25 40.55 1wuj s ASN 229 CO 0.11 -0.43 1.68 -0.46 -3.04 0.00 0.00 177.10 174.95 1wuj n ASN 230 N -0.26 5.25 -0.15 -4.21 2.04 -1.19 -3.94 115.26 112.80 1wuj n ASN 230 Ca -0.05 -2.83 -0.03 0.00 -0.44 0.00 0.00 54.58 51.23 1wuj n ASN 230 Cb 0.60 -0.64 0.06 0.00 -2.53 0.00 0.00 39.78 37.27 1wuj n ASN 230 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1wuj h PRO 232 N 0.26 0.00 0.00 0.00 0.11 -1.87 -0.41 132.00 130.09 1wuj h PRO 232 Ca 0.23 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.26 1wuj h PRO 232 Cb 0.29 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.38 1wuj h PRO 232 CO -0.29 0.02 -0.58 -0.22 -0.21 0.00 0.00 178.00 176.73 1wuj h LYS 233 N 0.00 0.00 0.03 1.05 3.64 -1.70 -3.39 116.57 116.19 1wuj h LYS 233 Ca -0.00 0.00 -0.26 0.00 -1.27 0.00 0.00 60.65 59.12 1wuj h LYS 233 Cb 0.51 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.29 1wuj h LYS 233 CO 0.00 0.54 -1.39 0.82 -2.27 0.00 0.00 179.45 177.15 1wuj h ILE 234 N -1.00 1.26 -2.77 2.00 1.08 -1.41 -3.51 117.51 113.16 1wuj h ILE 234 Ca -0.12 -3.01 0.30 0.00 -0.39 0.00 0.00 64.86 61.64 1wuj h ILE 234 Cb 0.79 2.66 -0.07 0.00 -3.07 0.00 0.00 36.82 37.13 1wuj h ILE 234 CO -0.07 0.76 -0.39 0.29 -0.69 0.00 0.00 178.15 178.04 1wuj n LYS 235 N -3.26 -2.19 -4.89 2.37 5.02 -0.16 -4.70 118.16 110.35 1wuj n LYS 235 Ca -0.10 1.44 -0.31 0.00 -2.02 0.00 0.00 58.31 57.32 1wuj n LYS 235 Cb 1.01 -2.67 -0.14 0.00 -0.02 0.00 0.00 35.03 33.21 1wuj n LYS 235 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1wuj s PHE 236 N -1.72 2.54 -1.57 2.13 0.08 0.41 -4.68 117.98 115.16 1wuj s PHE 236 Ca 0.00 -0.27 0.00 0.00 0.12 0.00 0.00 56.93 56.78 1wuj s PHE 236 Cb 0.00 -1.52 0.00 0.00 -0.57 0.00 0.00 43.02 40.93 1wuj s PHE 236 CO 0.00 0.16 0.00 0.09 -0.10 0.00 0.00 175.22 175.37 1wuj n ASN 237 N 2.00 -4.86 -1.28 1.36 4.13 -1.26 -1.05 115.26 114.30 1wuj n ASN 237 Ca -0.16 0.18 -0.16 0.00 1.68 0.00 0.00 54.58 56.12 1wuj n ASN 237 Cb 0.52 -4.16 -0.06 0.00 -1.54 0.00 0.00 39.78 34.53 1wuj n ASN 237 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1wuj n GLN 238 N -2.68 -1.13 0.00 3.52 3.00 -1.26 -4.76 117.38 114.07 1wuj n GLN 238 Ca -0.19 1.04 0.00 0.00 -0.01 0.00 0.00 57.00 57.83 1wuj n GLN 238 Cb 0.63 -5.24 0.00 0.00 0.00 0.00 0.00 30.24 25.63 1wuj n GLN 238 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.06 174.69 1wuj n THR 239 N -2.68 0.00 -3.83 5.09 5.66 -0.21 -5.10 114.28 113.21 1wuj n THR 239 Ca -0.16 0.00 -0.08 0.00 -3.05 0.00 0.00 64.05 60.76 1wuj n THR 239 Cb 0.54 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.32 1wuj n THR 239 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 175.07 172.23 1wuj s ASN 240 N -0.18 -0.12 0.19 1.09 3.84 -0.80 -4.94 114.94 114.02 1wuj s ASN 240 Ca 0.00 -0.89 -0.21 0.00 0.21 0.00 0.00 52.86 51.97 1wuj s ASN 240 Cb 0.00 0.79 0.05 0.00 -0.55 0.00 0.00 41.25 41.54 1wuj s ASN 240 CO 0.00 -1.52 0.61 -1.66 -2.79 0.00 0.00 177.10 171.73 1wuj s TRP 241 N -3.10 -0.38 0.20 0.43 1.48 -1.26 -0.45 118.94 115.86 1wuj s TRP 241 Ca 0.13 0.09 -0.15 0.00 -1.06 0.00 0.00 56.10 55.11 1wuj s TRP 241 Cb -0.06 0.56 0.19 0.00 -1.16 0.00 0.00 33.47 33.01 1wuj s TRP 241 CO 0.09 -0.95 1.63 -1.35 -4.06 0.00 0.00 176.95 172.31 1wuj h PRO 242 N 2.04 -0.03 -0.17 3.25 0.11 -1.95 -1.74 132.00 133.53 1wuj h PRO 242 Ca -0.30 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.71 1wuj h PRO 242 Cb 1.29 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.39 1wuj h PRO 242 CO 0.35 -0.02 -0.35 0.28 -0.21 0.00 0.00 178.00 178.04 1wuj h VAL 243 N -0.03 1.29 0.00 3.15 2.07 -1.86 -1.40 116.25 119.48 1wuj h VAL 243 Ca 0.27 -1.42 0.00 0.00 0.82 0.00 0.00 66.70 66.37 1wuj h VAL 243 Cb 0.45 1.55 0.00 0.00 -1.52 0.00 0.00 31.29 31.77 1wuj h VAL 243 CO -0.60 0.44 0.00 0.44 0.02 0.00 0.00 177.57 177.86 1wuj h ASP 244 N 0.30 0.00 -0.14 0.57 3.32 -1.65 0.06 116.42 118.89 1wuj h ASP 244 Ca 0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1wuj h ASP 244 Cb 0.77 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.32 1wuj h ASP 244 CO 0.06 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.58 1wuj n ALA 245 N -2.06 2.53 -0.58 3.45 0.00 -0.61 -4.93 120.51 118.32 1wuj n ALA 245 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.07 1wuj n ALA 245 Cb 0.27 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.61 1wuj n ALA 245 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1wuj n GLY 246 N 0.96 0.75 3.44 0.00 0.00 0.01 -5.05 105.19 105.29 1wuj n GLY 246 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 1wuj n GLY 246 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1wuj s HIS 247 N -2.52 2.61 0.68 1.61 5.65 -0.71 -4.99 115.29 117.62 1wuj s HIS 247 Ca 0.00 -0.23 -0.17 0.00 0.25 0.00 0.00 55.06 54.91 1wuj s HIS 247 Cb 0.00 -1.59 0.00 0.00 -1.18 0.00 0.00 32.58 29.82 1wuj s HIS 247 CO 0.00 0.14 1.26 -0.35 -0.65 0.00 0.00 174.74 175.14 1wuj n PRO 248 N 2.29 0.94 -1.91 2.88 -0.04 -1.26 -2.91 135.00 134.98 1wuj n PRO 248 Ca -0.17 0.38 -0.41 0.00 -0.04 0.00 0.00 63.50 63.26 1wuj n PRO 248 Cb 0.52 -2.50 -0.02 0.00 -0.04 0.00 0.00 33.50 31.46 1wuj n PRO 248 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1wuj n ILE 250 N 2.06 0.61 -2.16 0.00 -5.35 -1.26 -1.02 119.36 112.24 1wuj n ILE 250 Ca 0.06 -0.81 -0.02 0.00 -0.27 0.00 0.00 62.75 61.72 1wuj n ILE 250 Cb 0.39 0.85 0.00 0.00 -1.74 0.00 0.00 39.64 39.14 1wuj n ILE 250 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1wuj n GLY 251 N 1.23 0.43 0.00 3.28 0.00 -1.26 -4.85 105.19 104.02 1wuj n GLY 251 Ca 0.17 -0.77 0.12 0.00 0.00 0.00 0.00 46.02 45.54 1wuj n GLY 251 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1wuj n SER 253 N -1.19 3.67 -4.82 0.00 3.41 -1.26 -3.57 113.62 109.86 1wuj n SER 253 Ca 0.14 -1.99 -0.30 0.00 -0.26 0.00 0.00 58.87 56.46 1wuj n SER 253 Cb 0.16 -0.37 -0.06 0.00 -0.26 0.00 0.00 64.21 63.68 1wuj n SER 253 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1wuj s GLU 254 N -1.20 3.02 0.49 4.33 0.41 -0.77 -4.56 118.70 120.42 1wuj s GLU 254 Ca 0.43 -0.66 -0.23 0.00 -0.41 0.00 0.00 54.97 54.09 1wuj s GLU 254 Cb 0.23 -2.79 -0.06 0.00 -1.78 0.00 0.00 34.13 29.73 1wuj s GLU 254 CO 0.31 0.56 1.31 -1.25 -0.49 0.00 0.00 175.26 175.70 1wuj s PRO 255 N -2.57 3.49 -1.60 0.39 0.04 -1.26 -2.83 135.00 130.66 1wuj s PRO 255 Ca 0.31 2.14 0.00 0.00 0.04 0.00 0.00 61.00 63.49 1wuj s PRO 255 Cb -0.12 -2.43 0.00 0.00 0.04 0.00 0.00 34.50 32.00 1wuj s PRO 255 CO 0.24 -0.88 0.00 -0.25 0.04 0.00 0.00 177.00 176.15 1wuj n ASP 256 N -0.60 -5.07 0.19 6.66 8.00 -1.26 -4.84 116.55 119.63 1wuj n ASP 256 Ca 0.08 0.15 0.03 0.00 0.71 0.00 0.00 54.79 55.75 1wuj n ASP 256 Cb 0.45 -4.31 0.38 0.00 -0.02 0.00 0.00 41.12 37.62 1wuj n ASP 256 CO 0.00 0.00 0.00 2.19 -0.39 0.00 0.00 177.20 179.00 1wuj h PHE 257 N 0.00 0.00 -0.47 1.24 -5.15 -1.82 0.16 116.94 110.90 1wuj h PHE 257 Ca -0.41 -0.00 0.11 0.00 -0.20 0.00 0.00 57.97 57.47 1wuj h PHE 257 Cb 1.28 -0.00 -0.02 0.00 0.22 0.00 0.00 35.95 37.42 1wuj h PHE 257 CO 0.59 0.34 0.33 -1.49 -2.00 0.00 0.00 178.31 176.07 1wuj h TRP 258 N 0.00 0.16 0.00 6.09 4.06 -1.88 0.26 115.95 124.64 1wuj h TRP 258 Ca -0.00 0.00 -0.32 0.00 2.06 0.00 0.00 58.89 60.64 1wuj h TRP 258 Cb 0.60 -0.05 -0.06 0.00 -1.00 0.00 0.00 29.16 28.65 1wuj h TRP 258 CO 0.00 0.08 -2.19 -0.25 -3.56 0.00 0.00 178.44 172.52 1wuj n ASP 259 N -4.44 0.88 0.08 -3.49 8.00 -0.82 -4.25 116.55 112.51 1wuj n ASP 259 Ca 0.08 -0.01 -0.10 0.00 0.71 0.00 0.00 54.79 55.46 1wuj n ASP 259 Cb 0.44 0.82 -0.12 0.00 -0.02 0.00 0.00 41.12 42.23 1wuj n ASP 259 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1wuj h ALA 260 N 0.78 0.26 -0.02 2.24 0.00 -0.75 -3.33 119.26 118.45 1wuj h ALA 260 Ca -0.47 -0.89 0.00 0.00 0.00 0.00 0.00 54.91 53.55 1wuj h ALA 260 Cb 2.04 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.73 1wuj h ALA 260 CO 0.02 1.13 -0.25 -1.33 0.00 0.00 0.00 179.25 178.82 1wuj n MET 261 N -3.43 1.55 -3.61 0.00 2.81 0.06 -4.94 117.12 109.56 1wuj n MET 261 Ca -0.03 -1.21 -0.32 0.00 -1.81 0.00 0.00 57.70 54.33 1wuj n MET 261 Cb 0.97 -1.47 -0.05 0.00 -0.71 0.00 0.00 33.22 31.95 1wuj n MET 261 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 1wuj s THR 262 N -2.29 5.10 0.29 2.03 -4.23 -1.25 -3.66 115.64 111.64 1wuj s THR 262 Ca 0.24 0.15 -0.30 0.00 -1.18 0.00 0.00 61.69 60.60 1wuj s THR 262 Cb 0.19 -3.62 -0.11 0.00 1.34 0.00 0.00 72.50 70.30 1wuj s THR 262 CO 0.46 0.01 1.47 -2.84 -0.54 0.00 0.00 174.62 173.17 1wuj s PRO 263 N -2.70 4.22 0.51 3.99 0.02 -1.26 -4.99 135.00 134.79 1wuj s PRO 263 Ca 0.43 2.39 0.25 0.00 0.02 0.00 0.00 61.00 64.09 1wuj s PRO 263 Cb -0.12 -3.06 1.38 0.00 0.02 0.00 0.00 34.50 32.72 1wuj s PRO 263 CO 0.24 -0.46 2.07 0.74 -0.33 0.00 0.00 177.00 179.26 1wuj h PHE 264 N 4.51 0.00 -0.64 6.54 0.04 -1.93 -2.64 116.94 122.83 1wuj h PHE 264 Ca -0.47 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.30 1wuj h PHE 264 Cb 1.22 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.37 1wuj h PHE 264 CO 0.58 0.13 0.00 0.66 -0.60 0.00 0.00 178.31 179.08 1wuj n TYR 265 N -3.79 1.46 -4.61 -0.55 4.01 -1.26 -4.29 117.16 108.13 1wuj n TYR 265 Ca -0.02 -0.58 -0.30 0.00 -0.16 0.00 0.00 57.90 56.84 1wuj n TYR 265 Cb 0.23 -0.24 -0.14 0.00 -0.31 0.00 0.00 39.34 38.88 1wuj n TYR 265 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 1wuj s GLN 266 N -1.84 1.63 0.00 -0.72 -0.21 -1.00 -3.57 119.66 113.94 1wuj s GLN 266 Ca 0.50 -1.22 0.00 0.00 0.02 0.00 0.00 55.36 54.66 1wuj s GLN 266 Cb 0.32 -1.96 0.00 0.00 1.00 0.00 0.00 33.01 32.37 1wuj s GLN 266 CO 0.24 0.48 0.28 0.09 -2.12 0.00 0.00 175.29 174.26