#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2duj s ALA 2 N 0.00 -0.19 -0.29 0.00 0.00 -1.26 -1.54 121.76 118.48 2duj s ALA 2 Ca 0.00 0.43 -0.06 0.00 0.00 0.00 0.00 51.96 52.33 2duj s ALA 2 Cb 0.00 -0.29 0.01 0.00 0.00 0.00 0.00 23.12 22.84 2duj s ALA 2 CO 0.00 -0.10 0.06 -1.14 0.00 0.00 0.00 175.76 174.59 2duj s GLN 3 N 0.65 3.12 0.50 0.00 0.74 0.21 -4.96 119.66 119.93 2duj s GLN 3 Ca -0.05 -0.83 -0.15 0.00 0.05 0.00 0.00 55.36 54.38 2duj s GLN 3 Cb -0.07 -3.33 -0.07 0.00 1.10 0.00 0.00 33.01 30.64 2duj s GLN 3 CO -0.03 -0.41 0.96 0.95 -0.55 0.00 0.00 175.29 176.21 2duj s THR 4 N 1.49 4.58 -1.48 -0.34 -4.23 -1.26 -1.21 115.64 113.19 2duj s THR 4 Ca 0.03 1.12 -0.09 0.00 -1.18 0.00 0.00 61.69 61.57 2duj s THR 4 Cb -0.17 -3.73 0.06 0.00 1.34 0.00 0.00 72.50 70.00 2duj s THR 4 CO 0.02 -0.69 0.79 0.59 -0.54 0.00 0.00 174.62 174.79 2duj n ASN 5 N -1.60 -2.89 -4.84 3.99 5.03 -0.92 -4.95 115.26 109.09 2duj n ASN 5 Ca 0.06 -0.86 -0.31 0.00 0.87 0.00 0.00 54.58 54.34 2duj n ASN 5 Cb 0.54 -3.63 0.02 0.00 -1.02 0.00 0.00 39.78 35.69 2duj n ASN 5 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2duj s ALA 6 N -3.51 2.88 0.39 5.41 0.00 -0.27 -5.00 121.76 121.66 2duj s ALA 6 Ca 0.39 0.07 -0.25 0.00 0.00 0.00 0.00 51.96 52.17 2duj s ALA 6 Cb -0.20 -3.14 -0.11 0.00 0.00 0.00 0.00 23.12 19.66 2duj s ALA 6 CO 0.85 -0.88 1.07 -2.30 0.00 0.00 0.00 175.76 174.50 2duj n PRO 7 N -2.70 1.50 -0.16 0.00 -0.02 -1.26 -4.78 135.00 127.57 2duj n PRO 7 Ca 0.07 0.53 0.15 0.00 -2.02 0.00 0.00 63.50 62.24 2duj n PRO 7 Cb 0.54 -2.08 0.50 0.00 -0.02 0.00 0.00 33.50 32.44 2duj n PRO 7 CO 0.00 0.00 0.00 0.11 1.98 0.00 0.00 175.50 177.59 2duj h TRP 8 N 1.79 0.49 -0.33 6.00 5.08 -1.91 -1.76 115.95 125.31 2duj h TRP 8 Ca -0.44 0.01 -0.12 0.00 1.08 0.00 0.00 58.89 59.42 2duj h TRP 8 Cb 1.33 -0.15 -0.01 0.00 -3.00 0.00 0.00 29.16 27.32 2duj h TRP 8 CO 0.45 0.19 -0.29 0.78 -1.28 0.00 0.00 178.44 178.29 2duj h GLY 9 N 0.42 0.75 0.88 11.11 0.00 -1.92 0.29 103.07 114.60 2duj h GLY 9 Ca 0.37 -0.68 -0.06 0.00 0.00 0.00 0.00 47.33 46.96 2duj h GLY 9 CO -0.12 0.62 -0.05 1.41 0.00 0.00 0.00 176.54 178.39 2duj h LEU 10 N 0.59 0.55 -0.90 3.11 3.38 -1.69 -2.22 115.31 118.13 2duj h LEU 10 Ca 0.07 -0.35 0.04 0.00 0.09 0.00 0.00 57.88 57.73 2duj h LEU 10 Cb 0.79 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 41.34 2duj h LEU 10 CO 0.07 0.77 0.58 0.00 0.09 0.00 0.00 178.44 179.95 2duj h ALA 11 N 0.79 1.20 -0.78 1.53 0.00 -1.18 -2.91 119.26 117.93 2duj h ALA 11 Ca 0.08 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 2duj h ALA 11 Cb 0.52 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 2duj h ALA 11 CO 0.03 0.44 0.29 -0.09 0.00 0.00 0.00 179.25 179.91 2duj h ARG 12 N 1.13 1.17 0.00 0.00 9.65 -0.67 -2.24 114.38 123.41 2duj h ARG 12 Ca 0.36 -0.22 0.00 0.00 -1.10 0.00 0.00 59.98 59.02 2duj h ARG 12 Cb 0.02 -0.19 0.00 0.00 -1.39 0.00 0.00 29.97 28.41 2duj h ARG 12 CO -0.12 0.96 0.00 0.44 2.80 0.00 0.00 179.97 184.05 2duj n ILE 13 N -4.27 0.68 -1.12 1.20 -5.35 -0.86 -2.59 119.36 107.06 2duj n ILE 13 Ca 0.07 0.16 0.06 0.00 -0.27 0.00 0.00 62.75 62.77 2duj n ILE 13 Cb 0.20 -0.85 0.23 0.00 -1.74 0.00 0.00 39.64 37.48 2duj n ILE 13 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 2duj n SER 14 N -1.56 3.33 -4.08 7.28 3.41 -0.86 -0.23 113.62 120.91 2duj n SER 14 Ca 0.05 -3.21 -0.12 0.00 -0.26 0.00 0.00 58.87 55.33 2duj n SER 14 Cb 0.23 -0.55 -0.11 0.00 -0.26 0.00 0.00 64.21 63.52 2duj n SER 14 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2duj s SER 15 N -2.22 0.88 0.00 4.04 0.15 -1.07 -4.71 113.70 110.78 2duj s SER 15 Ca 0.41 -0.67 0.27 0.00 0.70 0.00 0.00 55.95 56.66 2duj s SER 15 Cb 0.35 0.06 0.80 0.00 -1.71 0.00 0.00 66.02 65.51 2duj s SER 15 CO 0.06 -0.28 1.60 0.35 1.20 0.00 0.00 173.24 176.17 2duj n THR 16 N 1.08 0.00 -4.13 6.45 -2.24 -1.26 -4.91 114.28 109.27 2duj n THR 16 Ca -0.20 -0.05 -0.14 0.00 -2.27 0.00 0.00 64.05 61.39 2duj n THR 16 Cb 0.56 0.14 -0.11 0.00 -2.10 0.00 0.00 70.33 68.82 2duj n THR 16 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2duj s SER 17 N -2.76 1.23 0.85 3.42 1.04 -1.26 -5.07 113.70 111.15 2duj s SER 17 Ca 0.18 -0.70 -0.12 0.00 0.48 0.00 0.00 55.95 55.80 2duj s SER 17 Cb 0.19 0.02 0.10 0.00 0.10 0.00 0.00 66.02 66.42 2duj s SER 17 CO 0.59 -0.23 1.11 -2.16 0.98 0.00 0.00 173.24 173.53 2duj s PRO 18 N -2.27 1.69 0.00 4.02 0.04 -1.26 -4.39 135.00 132.83 2duj s PRO 18 Ca -0.01 0.49 0.00 0.00 0.04 0.00 0.00 61.00 61.52 2duj s PRO 18 Cb -0.06 -1.89 0.00 0.00 0.04 0.00 0.00 34.50 32.60 2duj s PRO 18 CO 0.00 -1.86 0.00 0.41 0.04 0.00 0.00 177.00 175.59 2duj n GLY 19 N -2.16 0.67 3.93 0.56 0.00 -1.26 -5.07 105.19 101.86 2duj n GLY 19 Ca 0.07 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.83 2duj n GLY 19 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2duj s THR 20 N -2.61 3.19 0.00 2.61 -4.23 -1.26 -5.03 115.64 108.31 2duj s THR 20 Ca 0.00 -0.18 0.00 0.00 -1.18 0.00 0.00 61.69 60.33 2duj s THR 20 Cb 0.00 -3.28 0.00 0.00 1.34 0.00 0.00 72.50 70.56 2duj s THR 20 CO 0.00 -0.28 0.53 -1.54 -0.54 0.00 0.00 174.62 172.80 2duj n SER 21 N -2.62 0.82 -4.49 3.99 3.41 -1.26 -4.78 113.62 108.70 2duj n SER 21 Ca 0.06 -1.28 -0.34 0.00 -0.26 0.00 0.00 58.87 57.05 2duj n SER 21 Cb 0.59 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.41 2duj n SER 21 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2duj s THR 22 N -0.28 3.67 -0.37 6.66 2.01 -1.26 -1.11 115.64 124.95 2duj s THR 22 Ca 0.00 -0.45 -0.17 0.00 0.31 0.00 0.00 61.69 61.38 2duj s THR 22 Cb 0.00 -2.58 0.00 0.00 0.01 0.00 0.00 72.50 69.94 2duj s THR 22 CO 0.00 0.52 0.47 -0.47 -0.69 0.00 0.00 174.62 174.45 2duj s TYR 23 N 0.14 3.17 -0.17 4.92 5.04 -0.35 -4.50 117.35 125.60 2duj s TYR 23 Ca -0.03 -0.03 -0.11 0.00 -2.44 0.00 0.00 57.07 54.47 2duj s TYR 23 Cb -0.14 -2.90 -0.05 0.00 0.35 0.00 0.00 41.96 39.22 2duj s TYR 23 CO 0.03 -0.59 0.18 0.71 -1.34 0.00 0.00 175.55 174.55 2duj s TYR 24 N 2.28 3.47 0.06 4.97 2.02 -1.26 -0.62 117.35 128.27 2duj s TYR 24 Ca 0.16 0.46 -0.22 0.00 -0.37 0.00 0.00 57.07 57.09 2duj s TYR 24 Cb -0.16 -2.17 0.05 0.00 -0.40 0.00 0.00 41.96 39.28 2duj s TYR 24 CO 0.14 0.37 0.53 1.52 -1.57 0.00 0.00 175.55 176.54 2duj s TYR 25 N 0.08 -0.43 0.22 2.71 1.13 -0.59 -4.78 117.35 115.69 2duj s TYR 25 Ca 0.12 0.44 -0.30 0.00 -1.41 0.00 0.00 57.07 55.92 2duj s TYR 25 Cb -0.12 0.36 -0.09 0.00 -1.10 0.00 0.00 41.96 41.02 2duj s TYR 25 CO 0.01 -0.67 1.19 0.34 -2.51 0.00 0.00 175.55 173.91 2duj s ASP 26 N -2.09 7.09 0.61 -0.18 -1.08 -1.26 -0.20 116.67 119.55 2duj s ASP 26 Ca -0.04 2.29 0.29 0.00 -0.52 0.00 0.00 52.55 54.57 2duj s ASP 26 Cb -0.00 -2.61 1.59 0.00 -1.46 0.00 0.00 42.92 40.43 2duj s ASP 26 CO -0.03 -0.35 1.98 -0.33 0.52 0.00 0.00 175.17 176.96 2duj h GLU 27 N 4.79 0.00 -0.68 4.34 3.07 -2.01 -1.66 114.58 122.43 2duj h GLU 27 Ca -0.45 0.00 0.08 0.00 -0.50 0.00 0.00 59.36 58.48 2duj h GLU 27 Cb 1.21 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 29.08 2duj h GLU 27 CO 0.72 0.00 0.45 0.66 -1.40 0.00 0.00 179.01 179.44 2duj h SER 28 N 0.00 0.56 -5.51 1.42 4.64 -2.00 -3.46 113.55 109.21 2duj h SER 28 Ca 0.12 0.01 -0.41 0.00 -0.47 0.00 0.00 61.79 61.04 2duj h SER 28 Cb 0.81 -0.11 -0.06 0.00 -0.31 0.00 0.00 62.40 62.73 2duj h SER 28 CO -0.00 0.35 -0.61 0.00 -0.87 0.00 0.00 176.83 175.70 2duj n ALA 29 N -2.47 -1.09 -1.03 5.18 0.00 -0.63 -1.14 120.51 119.33 2duj n ALA 29 Ca 0.10 0.13 -0.01 0.00 0.00 0.00 0.00 53.44 53.66 2duj n ALA 29 Cb 0.28 -3.24 -0.00 0.00 0.00 0.00 0.00 19.45 16.49 2duj n ALA 29 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2duj n GLY 30 N -1.31 0.45 3.76 0.00 0.00 -1.26 -0.29 105.19 106.53 2duj n GLY 30 Ca -0.01 -0.14 -0.41 0.00 0.00 0.00 0.00 46.02 45.45 2duj n GLY 30 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2duj s GLN 31 N -0.84 4.12 0.00 1.61 0.74 -0.30 -2.03 119.66 122.97 2duj s GLN 31 Ca 0.00 2.58 0.00 0.00 0.05 0.00 0.00 55.36 57.99 2duj s GLN 31 Cb 0.00 -3.01 0.00 0.00 1.10 0.00 0.00 33.01 31.10 2duj s GLN 31 CO 0.00 -0.61 0.00 0.41 -0.55 0.00 0.00 175.29 174.54 2duj n GLY 32 N 1.73 1.91 3.98 2.59 0.00 -1.26 -4.85 105.19 109.28 2duj n GLY 32 Ca 0.06 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.88 2duj n GLY 32 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2duj s SER 33 N -2.05 5.68 -0.00 1.61 1.04 -0.86 -1.40 113.70 117.72 2duj s SER 33 Ca 0.00 -0.08 0.01 0.00 0.48 0.00 0.00 55.95 56.37 2duj s SER 33 Cb 0.00 -1.08 -0.00 0.00 0.10 0.00 0.00 66.02 65.04 2duj s SER 33 CO 0.00 -0.76 -0.05 0.00 0.98 0.00 0.00 173.24 173.41 2duj s VAL 35 N -0.08 1.28 -0.14 0.00 1.01 0.20 -0.89 120.40 121.78 2duj s VAL 35 Ca 0.01 -0.50 -0.18 0.00 0.00 0.00 0.00 61.98 61.32 2duj s VAL 35 Cb -0.02 -1.21 -0.04 0.00 0.00 0.00 0.00 36.38 35.11 2duj s VAL 35 CO -0.00 0.40 0.46 -0.31 0.00 0.00 0.00 175.10 175.65 2duj s TYR 36 N 1.17 3.47 -0.32 5.22 1.51 0.34 -1.55 117.35 127.18 2duj s TYR 36 Ca -0.04 0.83 -0.07 0.00 -1.01 0.00 0.00 57.07 56.77 2duj s TYR 36 Cb -0.14 -2.55 0.02 0.00 -0.11 0.00 0.00 41.96 39.18 2duj s TYR 36 CO -0.03 0.12 0.11 0.08 -1.11 0.00 0.00 175.55 174.72 2duj s VAL 37 N 0.83 4.03 -0.42 0.71 1.01 0.33 -0.98 120.40 125.90 2duj s VAL 37 Ca 0.24 -0.87 -0.12 0.00 0.00 0.00 0.00 61.98 61.23 2duj s VAL 37 Cb -0.15 -3.18 0.06 0.00 0.00 0.00 0.00 36.38 33.11 2duj s VAL 37 CO 0.09 -0.07 0.29 -0.63 0.00 0.00 0.00 175.10 174.79 2duj s ILE 38 N 1.48 4.73 0.00 2.22 1.01 -0.99 -1.59 121.20 128.07 2duj s ILE 38 Ca 0.01 -1.07 0.00 0.00 0.00 0.00 0.00 60.65 59.59 2duj s ILE 38 Cb -0.18 -3.78 0.00 0.00 0.01 0.00 0.00 42.46 38.51 2duj s ILE 38 CO 0.03 -0.43 0.00 -0.67 0.00 0.00 0.00 174.94 173.87 2duj n ASP 39 N 5.05 1.27 -0.21 3.58 2.03 -0.23 -4.34 116.55 123.70 2duj n ASP 39 Ca -0.11 0.00 0.12 0.00 0.52 0.00 0.00 54.79 55.32 2duj n ASP 39 Cb 0.44 0.00 0.62 0.00 -0.72 0.00 0.00 41.12 41.46 2duj n ASP 39 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 2duj n THR 40 N 0.00 0.05 0.00 5.18 -2.24 -1.26 -1.16 114.28 114.84 2duj n THR 40 Ca 0.00 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.66 2duj n THR 40 Cb 0.00 -0.05 0.00 0.00 -2.10 0.00 0.00 70.33 68.18 2duj n THR 40 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2duj n GLY 41 N 1.00 -0.74 2.80 3.38 0.00 -1.26 -4.08 105.19 106.28 2duj n GLY 41 Ca 0.18 -2.25 -0.14 0.00 0.00 0.00 0.00 46.02 43.81 2duj n GLY 41 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2duj s ILE 42 N -0.66 -0.05 -1.04 -0.61 1.01 -1.26 -2.83 121.20 115.76 2duj s ILE 42 Ca 0.00 0.17 -0.23 0.00 0.00 0.00 0.00 60.65 60.60 2duj s ILE 42 Cb 0.00 -0.08 0.02 0.00 0.01 0.00 0.00 42.46 42.41 2duj s ILE 42 CO 0.00 0.07 1.65 -0.70 0.00 0.00 0.00 174.94 175.96 2duj s GLU 43 N 0.87 3.32 0.57 2.79 2.12 -1.26 -4.53 118.70 122.58 2duj s GLU 43 Ca -0.07 -1.05 0.31 0.00 0.36 0.00 0.00 54.97 54.52 2duj s GLU 43 Cb -0.10 -5.30 1.74 0.00 0.26 0.00 0.00 34.13 30.72 2duj s GLU 43 CO -0.03 -2.63 2.19 0.00 -0.54 0.00 0.00 175.26 174.26 2duj h ALA 44 N 9.84 1.34 0.00 6.30 0.00 -1.98 -1.72 119.26 133.04 2duj h ALA 44 Ca 0.21 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2duj h ALA 44 Cb 0.98 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.77 2duj h ALA 44 CO 1.37 0.06 0.00 -1.13 0.00 0.00 0.00 179.25 179.55 2duj n SER 45 N -3.63 0.00 -4.69 0.00 3.41 -1.26 -4.67 113.62 102.78 2duj n SER 45 Ca -0.02 0.16 -0.45 0.00 -0.26 0.00 0.00 58.87 58.30 2duj n SER 45 Cb 0.15 -0.39 -0.04 0.00 -0.26 0.00 0.00 64.21 63.68 2duj n SER 45 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 2duj n HIS 46 N -1.39 2.45 -0.11 7.33 -0.00 -0.65 -4.84 115.22 118.02 2duj n HIS 46 Ca 0.11 0.11 0.25 0.00 0.46 0.00 0.00 57.72 58.64 2duj n HIS 46 Cb 0.28 -2.62 0.70 0.00 -0.12 0.00 0.00 29.99 28.23 2duj n HIS 46 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 2duj h PRO 47 N 6.94 0.03 0.00 1.57 0.11 -1.91 -1.45 132.00 137.29 2duj h PRO 47 Ca -0.45 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2duj h PRO 47 Cb 1.24 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2duj h PRO 47 CO 0.92 0.02 0.00 0.39 -0.21 0.00 0.00 178.00 179.12 2duj n GLU 48 N -4.33 0.17 0.01 1.05 -0.58 -1.26 -1.74 120.64 113.96 2duj n GLU 48 Ca 0.15 0.54 0.11 0.00 -0.42 0.00 0.00 57.16 57.54 2duj n GLU 48 Cb 0.80 -1.93 0.07 0.00 -0.57 0.00 0.00 31.44 29.81 2duj n GLU 48 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 2duj n PHE 49 N -2.27 0.09 -2.44 -0.32 3.72 -0.55 -1.20 117.46 114.50 2duj n PHE 49 Ca 0.00 0.03 -0.16 0.00 -0.05 0.00 0.00 57.45 57.27 2duj n PHE 49 Cb 0.13 -0.25 -0.01 0.00 -0.94 0.00 0.00 39.48 38.42 2duj n PHE 49 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2duj n GLU 50 N -1.66 -2.02 -1.00 -1.08 1.02 -0.71 -0.61 120.64 114.58 2duj n GLU 50 Ca 0.04 0.78 0.00 0.00 -0.02 0.00 0.00 57.16 57.96 2duj n GLU 50 Cb 0.37 -5.41 0.00 0.00 -0.02 0.00 0.00 31.44 26.38 2duj n GLU 50 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2duj n GLY 51 N -0.91 0.62 0.60 0.62 0.00 -1.26 -4.91 105.19 99.95 2duj n GLY 51 Ca -0.19 0.00 0.12 0.00 0.00 0.00 0.00 46.02 45.95 2duj n GLY 51 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2duj n ARG 52 N -2.62 1.81 -4.61 1.61 1.74 0.22 -4.89 116.66 109.91 2duj n ARG 52 Ca 0.00 -1.20 -0.31 0.00 -0.77 0.00 0.00 57.85 55.57 2duj n ARG 52 Cb 0.01 -1.45 -0.12 0.00 -1.02 0.00 0.00 32.46 29.88 2duj n ARG 52 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2duj s ALA 53 N -1.88 2.61 -0.16 7.54 0.00 -1.26 -0.77 121.76 127.85 2duj s ALA 53 Ca 0.35 -1.21 -0.12 0.00 0.00 0.00 0.00 51.96 50.98 2duj s ALA 53 Cb 0.20 -0.74 0.05 0.00 0.00 0.00 0.00 23.12 22.63 2duj s ALA 53 CO 0.30 0.58 0.40 -1.14 0.00 0.00 0.00 175.76 175.90 2duj s GLN 54 N -1.52 0.43 0.08 0.00 0.74 -0.63 -4.84 119.66 113.91 2duj s GLN 54 Ca 0.15 0.66 -0.30 0.00 0.05 0.00 0.00 55.36 55.92 2duj s GLN 54 Cb -0.11 0.11 -0.05 0.00 1.10 0.00 0.00 33.01 34.06 2duj s GLN 54 CO 0.06 -0.11 0.98 -1.64 -0.55 0.00 0.00 175.29 174.04 2duj s MET 55 N 0.78 4.64 -0.00 1.67 -1.94 -1.26 -0.84 119.30 122.34 2duj s MET 55 Ca -0.05 1.47 0.03 0.00 -1.71 0.00 0.00 55.69 55.44 2duj s MET 55 Cb -0.06 -3.40 -0.05 0.00 2.01 0.00 0.00 34.83 33.34 2duj s MET 55 CO -0.06 0.11 0.10 1.33 -0.01 0.00 0.00 175.02 176.49 2duj n VAL 56 N 3.16 0.00 -3.64 -6.03 0.24 -0.49 -4.86 118.33 106.71 2duj n VAL 56 Ca 0.04 -0.21 -0.11 0.00 -2.04 0.00 0.00 64.34 62.02 2duj n VAL 56 Cb 0.49 0.64 -0.07 0.00 -1.47 0.00 0.00 33.84 33.43 2duj n VAL 56 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 2duj s LYS 57 N -1.89 0.68 0.07 7.34 2.47 -1.19 -5.05 119.74 122.16 2duj s LYS 57 Ca -0.00 0.87 0.05 0.00 -1.56 0.00 0.00 55.97 55.32 2duj s LYS 57 Cb 0.02 0.30 -0.03 0.00 -1.46 0.00 0.00 37.83 36.66 2duj s LYS 57 CO 0.14 -0.09 -0.14 -0.08 0.16 0.00 0.00 175.35 175.34 2duj s THR 58 N 0.55 1.09 -1.25 3.43 -1.32 -1.26 -1.32 115.64 115.56 2duj s THR 58 Ca -0.01 -1.28 0.15 0.00 -1.21 0.00 0.00 61.69 59.34 2duj s THR 58 Cb -0.05 -1.05 0.44 0.00 -1.51 0.00 0.00 72.50 70.33 2duj s THR 58 CO -0.05 -0.22 1.36 -1.22 -2.21 0.00 0.00 174.62 172.29 2duj n TYR 59 N 1.32 0.68 -4.01 9.09 4.02 -0.77 -4.95 117.16 122.53 2duj n TYR 59 Ca -0.21 -0.51 -0.01 0.00 -0.01 0.00 0.00 57.90 57.16 2duj n TYR 59 Cb 0.54 -0.03 -0.00 0.00 -0.02 0.00 0.00 39.34 39.83 2duj n TYR 59 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 2duj n TYR 60 N 0.87 0.01 0.19 -0.72 4.01 -1.26 -5.05 117.16 115.21 2duj n TYR 60 Ca 0.17 -0.06 0.03 0.00 -0.16 0.00 0.00 57.90 57.88 2duj n TYR 60 Cb 0.52 -0.00 0.42 0.00 -0.31 0.00 0.00 39.34 39.96 2duj n TYR 60 CO 0.00 0.00 0.00 1.88 -0.46 0.00 0.00 176.86 178.28 2duj h TYR 61 N 1.01 0.04 -3.53 -0.72 0.05 -2.00 -3.44 116.97 108.39 2duj h TYR 61 Ca -0.01 -0.01 -0.31 0.00 0.05 0.00 0.00 58.73 58.45 2duj h TYR 61 Cb 0.03 -0.01 -0.15 0.00 1.01 0.00 0.00 36.73 37.61 2duj h TYR 61 CO 0.00 0.30 -0.69 0.45 -1.05 0.00 0.00 178.16 177.17 2duj s SER 62 N -6.96 1.56 0.00 3.88 0.15 -1.26 -5.03 113.70 106.04 2duj s SER 62 Ca -0.04 -1.09 0.25 0.00 0.70 0.00 0.00 55.95 55.78 2duj s SER 62 Cb 0.15 0.04 0.49 0.00 -1.71 0.00 0.00 66.02 64.99 2duj s SER 62 CO 0.72 -0.44 1.42 -1.54 1.20 0.00 0.00 173.24 174.60 2duj n SER 63 N -0.23 2.27 -4.77 5.45 3.41 -1.26 -4.80 113.62 113.70 2duj n SER 63 Ca -0.09 -1.71 -0.40 0.00 -0.26 0.00 0.00 58.87 56.41 2duj n SER 63 Cb 0.62 0.06 -0.03 0.00 -0.26 0.00 0.00 64.21 64.60 2duj n SER 63 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 2duj s ARG 64 N -2.08 4.36 -0.60 4.33 3.52 -1.26 -4.55 118.95 122.67 2duj s ARG 64 Ca 0.30 2.04 -0.27 0.00 -0.13 0.00 0.00 55.73 57.68 2duj s ARG 64 Cb 0.20 -3.02 0.04 0.00 -1.56 0.00 0.00 34.95 30.61 2duj s ARG 64 CO 0.36 -0.12 1.12 0.34 -0.81 0.00 0.00 175.30 176.19 2duj s ASP 65 N -0.71 6.35 0.00 -2.12 2.15 -1.26 -4.83 116.67 116.26 2duj s ASP 65 Ca 0.49 -0.18 0.19 0.00 0.43 0.00 0.00 52.55 53.49 2duj s ASP 65 Cb -0.36 -2.51 0.52 0.00 -0.30 0.00 0.00 42.92 40.27 2duj s ASP 65 CO 0.47 -1.47 1.43 0.61 -0.17 0.00 0.00 175.17 176.04 2duj n GLY 66 N 5.14 1.23 0.58 2.66 0.00 -1.26 -4.51 105.19 109.03 2duj n GLY 66 Ca 0.05 -0.57 -0.10 0.00 0.00 0.00 0.00 46.02 45.40 2duj n GLY 66 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2duj n ASN 67 N 0.96 1.19 0.00 1.61 2.85 -1.26 -4.93 115.26 115.68 2duj n ASN 67 Ca 0.18 0.19 0.00 0.00 -0.11 0.00 0.00 54.58 54.84 2duj n ASN 67 Cb 0.45 -0.46 0.00 0.00 1.24 0.00 0.00 39.78 41.01 2duj n ASN 67 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2duj n GLY 68 N 2.29 0.99 0.15 8.20 0.00 -1.26 -4.91 105.19 110.66 2duj n GLY 68 Ca -0.19 -0.14 -0.06 0.00 0.00 0.00 0.00 46.02 45.64 2duj n GLY 68 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2duj h HIS 69 N 0.00 -0.17 -0.69 1.61 6.17 -1.94 -0.75 115.15 119.37 2duj h HIS 69 Ca 0.00 0.03 -0.04 0.00 0.71 0.00 0.00 60.37 61.07 2duj h HIS 69 Cb 0.00 0.13 -0.03 0.00 2.52 0.00 0.00 27.41 30.03 2duj h HIS 69 CO 0.00 -0.15 0.26 0.78 0.71 0.00 0.00 177.93 179.54 2duj h GLY 70 N 0.01 1.12 1.36 5.26 0.00 -1.89 -1.32 103.07 107.61 2duj h GLY 70 Ca 0.17 -0.62 -0.05 0.00 0.00 0.00 0.00 47.33 46.83 2duj h GLY 70 CO -0.36 0.59 0.13 -0.84 0.00 0.00 0.00 176.54 176.06 2duj h THR 71 N 0.99 1.22 -0.08 4.70 2.02 -1.29 -0.01 112.91 120.46 2duj h THR 71 Ca 0.23 -0.80 -0.01 0.00 0.77 0.00 0.00 66.41 66.61 2duj h THR 71 Cb 0.23 0.68 -0.00 0.00 -1.74 0.00 0.00 68.15 67.31 2duj h THR 71 CO -0.02 0.30 0.02 -0.74 0.37 0.00 0.00 175.52 175.45 2duj h HIS 72 N 0.78 0.14 -0.30 3.16 6.17 -0.60 -0.58 115.15 123.92 2duj h HIS 72 Ca 0.17 -0.02 -0.01 0.00 0.71 0.00 0.00 60.37 61.23 2duj h HIS 72 Cb 0.28 -0.04 -0.01 0.00 2.52 0.00 0.00 27.41 30.16 2duj h HIS 72 CO 0.02 0.32 0.16 0.00 0.71 0.00 0.00 177.93 179.13 2duj h ALA 74 N 1.03 1.43 -0.78 0.00 0.00 -0.91 -1.99 119.26 118.03 2duj h ALA 74 Ca 0.10 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2duj h ALA 74 Cb 0.07 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.51 2duj h ALA 74 CO -0.02 0.46 0.47 0.78 0.00 0.00 0.00 179.25 180.95 2duj h GLY 75 N 1.15 1.12 1.86 0.00 0.00 -0.47 -0.75 103.07 105.97 2duj h GLY 75 Ca 0.39 -0.45 -0.13 0.00 0.00 0.00 0.00 47.33 47.14 2duj h GLY 75 CO -0.13 0.44 -0.55 -0.84 0.00 0.00 0.00 176.54 175.46 2duj h THR 76 N 1.07 1.38 0.04 4.70 2.02 -0.74 -1.38 112.91 119.99 2duj h THR 76 Ca 0.28 -1.87 -0.00 0.00 0.77 0.00 0.00 66.41 65.59 2duj h THR 76 Cb -0.06 1.96 0.00 0.00 -1.74 0.00 0.00 68.15 68.31 2duj h THR 76 CO -0.05 0.55 -0.02 0.58 0.37 0.00 0.00 175.52 176.95 2duj h VAL 77 N 0.12 1.24 0.00 3.16 2.07 -0.92 -1.01 116.25 120.91 2duj h VAL 77 Ca -0.00 -0.92 -0.03 0.00 0.82 0.00 0.00 66.70 66.57 2duj h VAL 77 Cb 1.01 1.85 -0.05 0.00 -1.52 0.00 0.00 31.29 32.59 2duj h VAL 77 CO 0.08 0.23 -0.27 0.61 0.02 0.00 0.00 177.57 178.24 2duj n GLY 78 N -0.01 0.78 3.81 2.17 0.00 -0.33 -1.08 105.19 110.53 2duj n GLY 78 Ca -0.08 -0.07 -0.31 0.00 0.00 0.00 0.00 46.02 45.56 2duj n GLY 78 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2duj s SER 79 N -0.59 5.13 0.09 1.61 1.04 -0.54 -4.64 113.70 115.80 2duj s SER 79 Ca 0.03 1.65 -0.29 0.00 0.48 0.00 0.00 55.95 57.81 2duj s SER 79 Cb 0.03 -2.48 -0.13 0.00 0.10 0.00 0.00 66.02 63.54 2duj s SER 79 CO -0.01 -1.61 1.64 -0.09 0.98 0.00 0.00 173.24 174.15 2duj h ARG 80 N -0.83 -0.58 0.11 4.02 2.43 -1.43 -1.85 114.38 116.25 2duj h ARG 80 Ca -0.44 0.04 -0.30 0.00 -0.81 0.00 0.00 59.98 58.47 2duj h ARG 80 Cb 1.22 0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.89 2duj h ARG 80 CO 0.56 -0.39 -1.51 1.15 -1.51 0.00 0.00 179.97 178.27 2duj h THR 81 N -0.60 1.18 -0.19 0.20 2.02 -1.93 -3.38 112.91 110.19 2duj h THR 81 Ca -0.02 -2.83 0.00 0.00 0.77 0.00 0.00 66.41 64.33 2duj h THR 81 Cb 0.53 2.75 0.00 0.00 -1.74 0.00 0.00 68.15 69.70 2duj h THR 81 CO -0.02 0.81 0.00 -1.22 0.37 0.00 0.00 175.52 175.46 2duj n TYR 82 N -3.43 0.24 -3.95 3.16 4.01 -1.25 -4.77 117.16 111.17 2duj n TYR 82 Ca -0.15 -0.22 -0.29 0.00 -0.16 0.00 0.00 57.90 57.08 2duj n TYR 82 Cb 1.04 -0.01 -0.04 0.00 -0.31 0.00 0.00 39.34 40.02 2duj n TYR 82 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 2duj s GLY 83 N -1.07 1.95 -0.05 2.72 0.00 -0.69 -4.20 107.32 105.97 2duj s GLY 83 Ca 0.21 -0.96 -0.24 0.00 0.00 0.00 0.00 44.72 43.74 2duj s GLY 83 CO 0.18 -0.95 1.00 -2.08 0.00 0.00 0.00 173.10 171.25 2duj h VAL 84 N 1.94 1.55 -3.55 1.40 2.07 -0.78 -3.41 116.25 115.47 2duj h VAL 84 Ca -0.47 -2.07 -0.70 0.00 0.82 0.00 0.00 66.70 64.29 2duj h VAL 84 Cb 1.18 2.84 -0.35 0.00 -1.52 0.00 0.00 31.29 33.44 2duj h VAL 84 CO 0.71 0.57 -0.36 0.00 0.02 0.00 0.00 177.57 178.51 2duj s ALA 85 N -2.98 3.59 -1.29 1.67 0.00 -0.24 -4.94 121.76 117.57 2duj s ALA 85 Ca -0.15 -3.27 0.22 0.00 0.00 0.00 0.00 51.96 48.75 2duj s ALA 85 Cb 0.01 -2.66 1.05 0.00 0.00 0.00 0.00 23.12 21.52 2duj s ALA 85 CO 0.76 -2.11 1.71 1.63 0.00 0.00 0.00 175.76 177.75 2duj n LYS 86 N 3.47 0.21 -0.05 0.00 5.02 -1.04 -2.63 118.16 123.15 2duj n LYS 86 Ca 0.08 0.09 0.03 0.00 -2.02 0.00 0.00 58.31 56.50 2duj n LYS 86 Cb 0.38 -1.50 0.05 0.00 -0.02 0.00 0.00 35.03 33.93 2duj n LYS 86 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2duj n LYS 87 N -1.36 2.08 -1.49 1.97 5.02 0.60 -4.68 118.16 120.31 2duj n LYS 87 Ca 0.09 -1.75 -0.30 0.00 -2.02 0.00 0.00 58.31 54.32 2duj n LYS 87 Cb 0.20 -1.10 0.10 0.00 -0.02 0.00 0.00 35.03 34.21 2duj n LYS 87 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 2duj s THR 88 N -1.49 2.94 -0.18 -0.18 -1.32 -1.08 -4.04 115.64 110.30 2duj s THR 88 Ca 0.10 0.30 -0.12 0.00 -1.21 0.00 0.00 61.69 60.77 2duj s THR 88 Cb 0.09 -3.00 -0.05 0.00 -1.51 0.00 0.00 72.50 68.03 2duj s THR 88 CO 0.01 -0.40 0.22 -1.58 -2.21 0.00 0.00 174.62 170.66 2duj s GLN 89 N -5.12 4.21 -0.12 7.08 2.00 -0.98 -4.91 119.66 121.82 2duj s GLN 89 Ca 0.61 -0.05 -0.03 0.00 -2.00 0.00 0.00 55.36 53.90 2duj s GLN 89 Cb -0.15 -3.42 -0.03 0.00 0.80 0.00 0.00 33.01 30.21 2duj s GLN 89 CO 0.55 0.28 -0.02 -0.51 -0.50 0.00 0.00 175.29 175.09 2duj s LEU 90 N 0.38 3.41 -0.09 3.68 1.43 0.05 -0.63 118.68 126.91 2duj s LEU 90 Ca 0.13 0.01 0.03 0.00 -1.03 0.00 0.00 54.13 53.26 2duj s LEU 90 Cb -0.12 -1.80 0.01 0.00 0.03 0.00 0.00 46.19 44.31 2duj s LEU 90 CO 0.01 0.28 -0.18 -0.36 0.23 0.00 0.00 176.35 176.33 2duj s PHE 91 N -0.28 2.09 -0.13 0.29 0.08 -0.60 -1.61 117.98 117.82 2duj s PHE 91 Ca 0.05 -0.87 -0.09 0.00 0.12 0.00 0.00 56.93 56.14 2duj s PHE 91 Cb -0.12 -1.45 -0.04 0.00 -0.57 0.00 0.00 43.02 40.83 2duj s PHE 91 CO 0.02 -0.39 0.18 0.20 -0.10 0.00 0.00 175.22 175.13 2duj s GLY 92 N 0.60 2.17 -0.17 4.36 0.00 -0.02 -0.52 107.32 113.75 2duj s GLY 92 Ca -0.14 -0.59 -0.00 0.00 0.00 0.00 0.00 44.72 43.99 2duj s GLY 92 CO 0.05 -0.12 -0.08 0.14 0.00 0.00 0.00 173.10 173.09 2duj s VAL 93 N -0.56 1.28 -0.72 1.40 1.01 -0.62 -1.40 120.40 120.80 2duj s VAL 93 Ca 0.14 -0.70 -0.20 0.00 0.00 0.00 0.00 61.98 61.23 2duj s VAL 93 Cb -0.12 -1.39 0.11 0.00 0.00 0.00 0.00 36.38 34.97 2duj s VAL 93 CO 0.04 0.19 0.91 -0.75 0.00 0.00 0.00 175.10 175.48 2duj s LYS 94 N 1.57 3.24 -0.00 2.72 2.20 -0.44 -1.07 119.74 127.96 2duj s LYS 94 Ca 0.01 -1.34 0.13 0.00 -0.36 0.00 0.00 55.97 54.41 2duj s LYS 94 Cb -0.15 -4.43 -0.15 0.00 -1.51 0.00 0.00 37.83 31.59 2duj s LYS 94 CO -0.08 -1.68 0.56 1.33 -0.36 0.00 0.00 175.35 175.12 2duj n VAL 95 N 5.56 0.00 -4.36 4.02 0.24 -0.31 -1.85 118.33 121.63 2duj n VAL 95 Ca 0.03 -0.19 -0.34 0.00 -2.04 0.00 0.00 64.34 61.79 2duj n VAL 95 Cb 0.45 0.96 -0.09 0.00 -1.47 0.00 0.00 33.84 33.69 2duj n VAL 95 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2duj s LEU 96 N -2.69 3.56 1.15 1.34 1.43 -0.70 -4.62 118.68 118.14 2duj s LEU 96 Ca 0.05 0.11 -0.19 0.00 -1.03 0.00 0.00 54.13 53.06 2duj s LEU 96 Cb 0.10 -1.86 0.28 0.00 0.03 0.00 0.00 46.19 44.73 2duj s LEU 96 CO 0.55 0.36 1.21 1.51 0.23 0.00 0.00 176.35 180.21 2duj s ASP 97 N -1.03 1.44 0.00 2.29 1.47 0.74 -4.38 116.67 117.20 2duj s ASP 97 Ca 0.15 0.36 0.18 0.00 1.18 0.00 0.00 52.55 54.42 2duj s ASP 97 Cb -0.11 -0.42 0.91 0.00 -0.34 0.00 0.00 42.92 42.96 2duj s ASP 97 CO 0.04 -3.78 1.54 0.47 0.68 0.00 0.00 175.17 174.12 2duj n ASP 98 N -4.48 0.00 -0.56 2.11 8.00 -1.26 -0.94 116.55 119.42 2duj n ASP 98 Ca 0.16 0.01 0.12 0.00 0.71 0.00 0.00 54.79 55.79 2duj n ASP 98 Cb 0.60 -0.27 0.14 0.00 -0.02 0.00 0.00 41.12 41.56 2duj n ASP 98 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2duj n ASN 99 N -1.27 2.03 0.00 -2.24 3.02 -1.26 -4.22 115.26 111.32 2duj n ASN 99 Ca 0.09 -1.52 0.00 0.00 -0.03 0.00 0.00 54.58 53.12 2duj n ASN 99 Cb 0.14 0.26 0.00 0.00 -0.61 0.00 0.00 39.78 39.57 2duj n ASN 99 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2duj n GLY 100 N 1.37 0.73 3.67 7.41 0.00 -0.11 -5.06 105.19 113.19 2duj n GLY 100 Ca 0.12 -0.12 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 2duj n GLY 100 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2duj s SER 101 N -2.11 4.41 -0.19 1.61 1.04 -1.26 -4.79 113.70 112.41 2duj s SER 101 Ca 0.00 -0.87 -0.30 0.00 0.48 0.00 0.00 55.95 55.26 2duj s SER 101 Cb 0.00 -0.64 0.15 0.00 0.10 0.00 0.00 66.02 65.63 2duj s SER 101 CO 0.00 -0.24 1.12 -0.83 0.98 0.00 0.00 173.24 174.27 2duj s GLY 102 N -3.76 -0.17 0.41 7.32 0.00 -1.26 -0.19 107.32 109.67 2duj s GLY 102 Ca 0.36 2.18 -0.21 0.00 0.00 0.00 0.00 44.72 47.05 2duj s GLY 102 CO 0.21 0.97 0.93 1.20 0.00 0.00 0.00 173.10 176.41 2duj s GLN 103 N -1.30 4.23 0.36 2.90 -1.52 -1.26 -4.94 119.66 118.12 2duj s GLN 103 Ca 0.03 1.09 0.06 0.00 -1.95 0.00 0.00 55.36 54.59 2duj s GLN 103 Cb -0.01 -2.24 0.74 0.00 -0.22 0.00 0.00 33.01 31.28 2duj s GLN 103 CO -0.02 0.01 1.94 1.88 -0.25 0.00 0.00 175.29 178.84 2duj h TYR 104 N 2.02 0.79 -0.53 0.91 0.05 -1.99 -1.77 116.97 116.44 2duj h TYR 104 Ca -0.49 0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.30 2duj h TYR 104 Cb 1.18 -0.26 -0.03 0.00 1.01 0.00 0.00 36.73 38.63 2duj h TYR 104 CO 0.62 0.40 0.28 0.66 -1.05 0.00 0.00 178.16 179.07 2duj h SER 105 N 0.77 0.65 -0.19 3.88 4.64 -1.99 -0.69 113.55 120.62 2duj h SER 105 Ca 0.34 -0.05 -0.15 0.00 -0.47 0.00 0.00 61.79 61.46 2duj h SER 105 Cb 0.33 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 2duj h SER 105 CO -0.12 0.54 -0.47 0.74 -0.87 0.00 0.00 176.83 176.64 2duj h THR 106 N 0.74 1.32 -0.65 2.95 2.02 -1.72 -1.78 112.91 115.80 2duj h THR 106 Ca 0.19 -1.71 -0.03 0.00 0.77 0.00 0.00 66.41 65.63 2duj h THR 106 Cb 0.03 1.91 -0.03 0.00 -1.74 0.00 0.00 68.15 68.33 2duj h THR 106 CO -0.03 0.53 0.30 0.40 0.37 0.00 0.00 175.52 177.09 2duj h ILE 107 N 0.33 1.23 -0.18 3.11 2.04 -1.05 -0.77 117.51 122.22 2duj h ILE 107 Ca -0.01 -0.66 -0.00 0.00 1.00 0.00 0.00 64.86 65.19 2duj h ILE 107 Cb 1.09 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 37.62 2duj h ILE 107 CO 0.10 0.27 0.11 0.40 0.00 0.00 0.00 178.15 179.03 2duj h ILE 108 N 0.91 1.07 -0.80 -0.67 2.04 -1.13 -1.97 117.51 116.96 2duj h ILE 108 Ca 0.22 -0.16 0.10 0.00 1.00 0.00 0.00 64.86 66.02 2duj h ILE 108 Cb 0.15 0.85 -0.08 0.00 -0.74 0.00 0.00 36.82 37.00 2duj h ILE 108 CO -0.02 0.07 0.43 0.00 0.00 0.00 0.00 178.15 178.63 2duj h ALA 109 N 1.04 1.14 -0.62 1.87 0.00 -0.90 -1.05 119.26 120.74 2duj h ALA 109 Ca 0.07 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 2duj h ALA 109 Cb 0.01 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 2duj h ALA 109 CO -0.01 0.03 0.25 0.78 0.00 0.00 0.00 179.25 180.30 2duj h GLY 110 N 0.72 0.96 0.75 0.00 0.00 -0.78 0.18 103.07 104.90 2duj h GLY 110 Ca 0.39 -0.49 -0.04 0.00 0.00 0.00 0.00 47.33 47.20 2duj h GLY 110 CO -0.27 0.46 -0.06 -0.33 0.00 0.00 0.00 176.54 176.35 2duj h MET 111 N 0.88 0.30 -0.72 4.80 2.07 -0.59 -2.40 114.93 119.28 2duj h MET 111 Ca 0.21 -0.12 -0.00 0.00 -2.07 0.00 0.00 59.70 57.71 2duj h MET 111 Cb 0.17 -0.01 -0.04 0.00 -1.87 0.00 0.00 31.60 29.85 2duj h MET 111 CO -0.02 0.61 0.45 -0.44 1.07 0.00 0.00 176.91 178.58 2duj h ASP 112 N -0.02 0.85 -0.45 1.22 3.32 -0.99 -2.32 116.42 118.03 2duj h ASP 112 Ca 0.04 -0.04 0.02 0.00 0.02 0.00 0.00 57.03 57.07 2duj h ASP 112 Cb 0.51 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.82 2duj h ASP 112 CO 0.02 0.64 0.27 0.15 -1.72 0.00 0.00 179.24 178.60 2duj h PHE 113 N 0.99 0.50 -0.69 4.55 3.57 -0.47 -2.80 116.94 122.58 2duj h PHE 113 Ca 0.26 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.71 2duj h PHE 113 Cb -0.06 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 38.48 2duj h PHE 113 CO 0.00 0.29 0.18 0.28 -2.23 0.00 0.00 178.31 176.83 2duj h VAL 114 N 0.54 1.26 -0.77 1.41 2.07 -0.93 0.34 116.25 120.17 2duj h VAL 114 Ca 0.18 -0.94 0.07 0.00 0.82 0.00 0.00 66.70 66.83 2duj h VAL 114 Cb 0.01 0.53 -0.05 0.00 -1.52 0.00 0.00 31.29 30.26 2duj h VAL 114 CO -0.08 0.36 0.50 0.00 0.02 0.00 0.00 177.57 178.38 2duj h ALA 115 N 1.14 1.70 0.07 1.67 0.00 -1.19 -2.17 119.26 120.48 2duj h ALA 115 Ca 0.22 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.96 2duj h ALA 115 Cb 0.35 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 2duj h ALA 115 CO -0.00 0.17 -0.75 1.03 0.00 0.00 0.00 179.25 179.70 2duj h SER 116 N 0.78 0.22 -0.24 0.00 0.87 -1.18 -3.39 113.55 110.61 2duj h SER 116 Ca 0.34 -0.88 -0.00 0.00 -1.23 0.00 0.00 61.79 60.02 2duj h SER 116 Cb 0.31 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.19 2duj h SER 116 CO -0.12 1.33 0.14 -0.78 -0.53 0.00 0.00 176.83 176.87 2duj h ASP 117 N -0.66 0.30 -0.00 6.23 3.58 -0.10 -1.66 116.42 124.09 2duj h ASP 117 Ca -0.16 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.27 2duj h ASP 117 Cb 1.40 -0.08 -0.00 0.00 1.72 0.00 0.00 39.33 42.38 2duj h ASP 117 CO 0.02 0.24 0.01 0.07 -2.88 0.00 0.00 179.24 176.71 2duj h LYS 118 N 0.35 0.00 0.00 0.28 2.10 -1.58 0.18 116.57 117.89 2duj h LYS 118 Ca 0.09 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.74 2duj h LYS 118 Cb 0.01 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.34 2duj h LYS 118 CO -0.02 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 177.52 2duj n ASN 119 N -3.42 0.47 -1.06 7.07 5.03 -0.63 -2.60 115.26 120.13 2duj n ASN 119 Ca -0.03 0.59 0.12 0.00 0.87 0.00 0.00 54.58 56.13 2duj n ASN 119 Cb 0.09 -0.70 0.19 0.00 -1.02 0.00 0.00 39.78 38.34 2duj n ASN 119 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 2duj n ASN 120 N -1.99 3.21 -4.47 6.41 5.03 0.61 -4.98 115.26 119.08 2duj n ASN 120 Ca 0.04 -1.98 -0.28 0.00 0.87 0.00 0.00 54.58 53.23 2duj n ASN 120 Cb 0.27 -0.16 -0.11 0.00 -1.02 0.00 0.00 39.78 38.76 2duj n ASN 120 CO 0.00 0.00 0.00 -0.13 -1.83 0.00 0.00 177.26 175.30 2duj s ARG 121 N -1.68 1.71 -0.66 3.52 1.81 -1.07 -5.08 118.95 117.49 2duj s ARG 121 Ca 0.35 -1.35 -0.19 0.00 -1.72 0.00 0.00 55.73 52.82 2duj s ARG 121 Cb 0.22 -2.00 0.11 0.00 -0.45 0.00 0.00 34.95 32.82 2duj s ARG 121 CO 0.31 0.44 0.82 1.21 -0.68 0.00 0.00 175.30 177.40 2duj s ASN 122 N -2.49 6.26 -0.48 0.23 2.47 -1.26 -4.91 114.94 114.76 2duj s ASN 122 Ca 0.20 -1.47 0.07 0.00 0.42 0.00 0.00 52.86 52.08 2duj s ASN 122 Cb -0.09 -2.34 0.25 0.00 -1.45 0.00 0.00 41.25 37.63 2duj s ASN 122 CO 0.11 -1.16 0.62 0.00 -3.72 0.00 0.00 177.10 172.94 2duj h PRO 124 N 4.02 0.00 -0.01 0.00 0.13 -1.82 -1.77 132.00 132.55 2duj h PRO 124 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 2duj h PRO 124 Cb 0.80 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.93 2duj h PRO 124 CO 0.60 0.00 -0.33 1.63 -0.23 0.00 0.00 178.00 179.68 2duj n LYS 125 N -3.93 1.09 0.00 0.86 4.76 -0.49 -5.02 118.16 115.42 2duj n LYS 125 Ca -0.02 -0.78 0.00 0.00 -2.87 0.00 0.00 58.31 54.64 2duj n LYS 125 Cb 0.11 -1.48 0.00 0.00 -1.84 0.00 0.00 35.03 31.82 2duj n LYS 125 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2duj n GLY 126 N 1.36 2.86 3.09 0.72 0.00 -0.66 -4.43 105.19 108.13 2duj n GLY 126 Ca 0.11 -1.99 -0.23 0.00 0.00 0.00 0.00 46.02 43.91 2duj n GLY 126 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2duj s VAL 127 N -2.07 1.14 0.08 1.61 1.01 -1.26 -1.72 120.40 119.19 2duj s VAL 127 Ca 0.00 -0.58 0.08 0.00 0.00 0.00 0.00 61.98 61.48 2duj s VAL 127 Cb 0.00 -0.98 -0.03 0.00 0.00 0.00 0.00 36.38 35.37 2duj s VAL 127 CO 0.00 0.33 -0.21 -0.69 0.00 0.00 0.00 175.10 174.53 2duj s VAL 128 N -0.05 1.73 -0.05 2.92 1.01 -0.06 -1.36 120.40 124.54 2duj s VAL 128 Ca -0.00 -1.41 0.03 0.00 0.00 0.00 0.00 61.98 60.60 2duj s VAL 128 Cb -0.09 -1.54 0.00 0.00 0.00 0.00 0.00 36.38 34.76 2duj s VAL 128 CO 0.01 0.06 -0.15 0.00 0.00 0.00 0.00 175.10 175.02 2duj s ALA 129 N -1.00 1.38 -0.19 5.51 0.00 0.37 -0.51 121.76 127.32 2duj s ALA 129 Ca 0.07 -0.57 -0.02 0.00 0.00 0.00 0.00 51.96 51.44 2duj s ALA 129 Cb -0.10 -0.52 -0.00 0.00 0.00 0.00 0.00 23.12 22.51 2duj s ALA 129 CO 0.03 0.21 -0.09 0.45 0.00 0.00 0.00 175.76 176.36 2duj s SER 130 N 0.27 4.03 -0.45 0.00 0.15 -0.15 -1.24 113.70 116.31 2duj s SER 130 Ca -0.08 -0.42 0.04 0.00 0.70 0.00 0.00 55.95 56.19 2duj s SER 130 Cb -0.13 -1.66 0.12 0.00 -1.71 0.00 0.00 66.02 62.64 2duj s SER 130 CO 0.03 0.03 0.18 -0.76 1.20 0.00 0.00 173.24 173.92 2duj s LEU 131 N 1.19 4.42 -1.22 3.45 1.43 -0.02 -2.35 118.68 125.58 2duj s LEU 131 Ca 0.02 -2.70 -0.07 0.00 -1.03 0.00 0.00 54.13 50.35 2duj s LEU 131 Cb -0.14 -1.62 0.20 0.00 0.03 0.00 0.00 46.19 44.66 2duj s LEU 131 CO -0.03 -0.28 1.88 -1.20 0.23 0.00 0.00 176.35 176.94 2duj n SER 132 N 3.53 6.13 -3.81 2.29 7.64 -1.26 -1.92 113.62 126.21 2duj n SER 132 Ca 0.05 -3.23 -0.07 0.00 1.01 0.00 0.00 58.87 56.63 2duj n SER 132 Cb 0.36 -1.38 -0.02 0.00 -1.01 0.00 0.00 64.21 62.15 2duj n SER 132 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 2duj s LEU 133 N -1.46 -0.27 0.00 -3.43 0.05 -1.26 -4.90 118.68 107.41 2duj s LEU 133 Ca 0.40 -0.53 0.00 0.00 0.05 0.00 0.00 54.13 54.05 2duj s LEU 133 Cb 0.11 2.63 0.00 0.00 -2.05 0.00 0.00 46.19 46.88 2duj s LEU 133 CO 0.00 -1.25 0.00 0.61 -0.55 0.00 0.00 176.35 175.16 2duj n GLY 134 N -0.45 0.31 0.00 -3.48 0.00 -1.26 -4.48 105.19 95.83 2duj n GLY 134 Ca -0.05 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 44.83 2duj n GLY 134 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2duj n GLY 135 N -0.75 2.67 3.74 -0.02 0.00 -0.50 -4.98 105.19 105.33 2duj n GLY 135 Ca 0.00 -0.59 -0.31 0.00 0.00 0.00 0.00 46.02 45.12 2duj n GLY 135 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2duj s GLY 136 N -0.12 1.67 0.22 -0.02 0.00 -1.26 -0.98 107.32 106.82 2duj s GLY 136 Ca 0.00 0.31 -0.31 0.00 0.00 0.00 0.00 44.72 44.71 2duj s GLY 136 CO 0.00 0.69 1.25 2.98 0.00 0.00 0.00 173.10 178.01 2duj n TYR 137 N -3.75 1.67 -3.67 1.90 9.36 -0.66 -3.89 117.16 118.12 2duj n TYR 137 Ca 0.09 0.58 -0.13 0.00 3.32 0.00 0.00 57.90 61.77 2duj n TYR 137 Cb 0.53 -2.35 -0.13 0.00 -0.63 0.00 0.00 39.34 36.76 2duj n TYR 137 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 2duj s SER 138 N 0.04 0.22 0.43 2.98 0.15 -1.26 -4.93 113.70 111.33 2duj s SER 138 Ca 0.69 0.65 0.15 0.00 0.70 0.00 0.00 55.95 58.14 2duj s SER 138 Cb -0.74 0.78 0.96 0.00 -1.71 0.00 0.00 66.02 65.31 2duj s SER 138 CO 0.52 -0.23 1.95 0.77 1.20 0.00 0.00 173.24 177.45 2duj h SER 139 N 8.20 0.00 -0.35 5.45 4.64 -1.99 -1.66 113.55 127.84 2duj h SER 139 Ca -0.16 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.03 2duj h SER 139 Cb 1.12 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.20 2duj h SER 139 CO 0.15 0.23 -0.30 0.28 -0.87 0.00 0.00 176.83 176.32 2duj h SER 140 N 0.00 0.86 -0.43 4.97 0.02 -1.99 -0.12 113.55 116.86 2duj h SER 140 Ca -0.00 -0.45 -0.10 0.00 -0.84 0.00 0.00 61.79 60.39 2duj h SER 140 Cb 0.42 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.70 2duj h SER 140 CO 0.03 1.14 -0.13 0.58 -1.14 0.00 0.00 176.83 177.30 2duj h VAL 141 N 0.60 1.27 -0.72 2.27 2.07 -1.87 -1.93 116.25 117.95 2duj h VAL 141 Ca 0.06 -1.26 0.00 0.00 0.82 0.00 0.00 66.70 66.33 2duj h VAL 141 Cb 0.88 1.18 -0.04 0.00 -1.52 0.00 0.00 31.29 31.79 2duj h VAL 141 CO 0.08 0.43 0.46 0.78 0.02 0.00 0.00 177.57 179.34 2duj h ASN 142 N 0.68 0.83 -0.83 0.57 4.21 -1.18 -1.90 115.58 117.97 2duj h ASN 142 Ca 0.11 -0.03 -0.02 0.00 1.21 0.00 0.00 56.30 57.56 2duj h ASN 142 Cb 0.68 -0.21 -0.04 0.00 -1.12 0.00 0.00 38.32 37.63 2duj h ASN 142 CO 0.05 0.62 0.44 -1.28 -1.29 0.00 0.00 177.43 175.96 2duj h SER 143 N 0.97 1.06 -0.70 5.81 0.87 -0.83 -1.15 113.55 119.57 2duj h SER 143 Ca 0.26 -0.10 -0.05 0.00 -1.23 0.00 0.00 61.79 60.66 2duj h SER 143 Cb -0.09 -0.27 -0.03 0.00 -0.44 0.00 0.00 62.40 61.57 2duj h SER 143 CO -0.05 0.86 0.23 0.00 -0.53 0.00 0.00 176.83 177.34 2duj h ALA 144 N 1.30 0.92 -0.62 6.23 0.00 -0.84 0.08 119.26 126.33 2duj h ALA 144 Ca 0.29 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 2duj h ALA 144 Cb 0.06 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2duj h ALA 144 CO -0.04 0.59 0.02 0.00 0.00 0.00 0.00 179.25 179.82 2duj h ALA 145 N 1.11 0.83 -0.72 0.00 0.00 -0.87 -1.52 119.26 118.08 2duj h ALA 145 Ca 0.23 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 2duj h ALA 145 Cb 0.29 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2duj h ALA 145 CO -0.01 0.65 0.30 0.00 0.00 0.00 0.00 179.25 180.19 2duj h ALA 146 N 1.00 0.94 -0.61 0.00 0.00 -0.90 -1.69 119.26 117.99 2duj h ALA 146 Ca 0.18 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2duj h ALA 146 Cb 0.53 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 2duj h ALA 146 CO 0.03 0.55 0.25 0.00 0.00 0.00 0.00 179.25 180.08 2duj h ARG 147 N 1.03 0.91 -0.31 0.00 3.08 -0.77 -0.04 114.38 118.28 2duj h ARG 147 Ca 0.24 -0.16 -0.00 0.00 0.07 0.00 0.00 59.98 60.13 2duj h ARG 147 Cb 0.20 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 2duj h ARG 147 CO -0.02 0.77 0.18 1.25 -1.07 0.00 0.00 179.97 181.08 2duj h LEU 148 N 0.85 0.38 -0.35 3.04 5.85 -0.92 -0.46 115.31 123.70 2duj h LEU 148 Ca 0.21 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.86 2duj h LEU 148 Cb 0.19 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 2duj h LEU 148 CO -0.02 0.33 0.23 -0.61 -0.34 0.00 0.00 178.44 178.03 2duj h GLN 149 N 0.39 0.46 -0.41 1.25 5.75 -1.16 -2.66 115.11 118.73 2duj h GLN 149 Ca 0.11 -0.03 0.03 0.00 -0.15 0.00 0.00 58.65 58.61 2duj h GLN 149 Cb 0.03 -0.10 -0.02 0.00 1.07 0.00 0.00 27.48 28.46 2duj h GLN 149 CO -0.02 0.31 0.27 1.03 -2.65 0.00 0.00 178.83 177.77 2duj h SER 150 N 0.47 0.39 0.43 -0.69 0.87 -0.43 -1.94 113.55 112.64 2duj h SER 150 Ca 0.13 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.68 2duj h SER 150 Cb -0.05 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 61.82 2duj h SER 150 CO -0.03 0.27 0.00 -1.54 -0.53 0.00 0.00 176.83 175.00 2duj n SER 151 N -4.48 0.00 0.00 6.23 3.41 -0.23 -4.83 113.62 113.71 2duj n SER 151 Ca 0.04 0.35 0.00 0.00 -0.26 0.00 0.00 58.87 59.00 2duj n SER 151 Cb 0.14 -0.43 0.00 0.00 -0.26 0.00 0.00 64.21 63.66 2duj n SER 151 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2duj n GLY 152 N 0.02 1.74 3.39 5.00 0.00 -0.73 -5.10 105.19 109.50 2duj n GLY 152 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 2duj n GLY 152 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2duj s VAL 153 N -2.00 2.73 -0.45 1.61 1.01 -1.19 -4.59 120.40 117.52 2duj s VAL 153 Ca 0.00 -0.83 -0.29 0.00 0.00 0.00 0.00 61.98 60.86 2duj s VAL 153 Cb 0.00 -2.06 0.03 0.00 0.00 0.00 0.00 36.38 34.35 2duj s VAL 153 CO 0.00 0.57 1.14 -0.32 0.00 0.00 0.00 175.10 176.50 2duj s MET 154 N -0.36 3.78 -0.26 2.72 1.75 -0.46 -4.13 119.30 122.33 2duj s MET 154 Ca 0.03 0.68 -0.12 0.00 -1.25 0.00 0.00 55.69 55.03 2duj s MET 154 Cb -0.12 -3.88 -0.05 0.00 2.84 0.00 0.00 34.83 33.62 2duj s MET 154 CO 0.02 -1.31 0.24 0.08 -0.65 0.00 0.00 175.02 173.40 2duj s VAL 155 N 4.37 5.29 -0.13 10.11 1.01 -1.26 -0.48 120.40 139.30 2duj s VAL 155 Ca 0.48 0.30 0.01 0.00 0.00 0.00 0.00 61.98 62.77 2duj s VAL 155 Cb -0.08 -3.57 -0.01 0.00 0.00 0.00 0.00 36.38 32.71 2duj s VAL 155 CO 0.29 0.26 -0.15 0.00 0.00 0.00 0.00 175.10 175.50 2duj s ALA 156 N 1.58 2.53 0.09 5.51 0.00 -0.37 -1.21 121.76 129.89 2duj s ALA 156 Ca 0.10 -0.92 0.06 0.00 0.00 0.00 0.00 51.96 51.20 2duj s ALA 156 Cb -0.15 -1.15 -0.03 0.00 0.00 0.00 0.00 23.12 21.78 2duj s ALA 156 CO 0.09 0.22 -0.16 0.14 0.00 0.00 0.00 175.76 176.04 2duj s VAL 157 N 0.42 1.32 0.29 0.00 -7.23 0.07 -0.84 120.40 114.44 2duj s VAL 157 Ca -0.11 -1.46 -0.29 0.00 -1.81 0.00 0.00 61.98 58.31 2duj s VAL 157 Cb -0.16 -1.30 -0.10 0.00 0.56 0.00 0.00 36.38 35.38 2duj s VAL 157 CO 0.05 -0.22 1.16 0.00 -0.31 0.00 0.00 175.10 175.78 2duj s ALA 158 N -1.42 3.43 0.31 1.32 0.00 -0.81 -1.02 121.76 123.58 2duj s ALA 158 Ca 0.03 1.00 0.14 0.00 0.00 0.00 0.00 51.96 53.13 2duj s ALA 158 Cb -0.09 -3.37 0.67 0.00 0.00 0.00 0.00 23.12 20.33 2duj s ALA 158 CO 0.03 -0.29 1.77 0.00 0.00 0.00 0.00 175.76 177.27 2duj h ALA 159 N 3.69 1.20 0.00 0.00 0.00 -1.30 -3.39 119.26 119.46 2duj h ALA 159 Ca -0.47 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.05 2duj h ALA 159 Cb 1.22 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2duj h ALA 159 CO 0.66 0.53 0.00 0.41 0.00 0.00 0.00 179.25 180.85 2duj n GLY 160 N -0.17 2.85 1.93 0.00 0.00 -1.26 -4.69 105.19 103.85 2duj n GLY 160 Ca -0.01 -1.92 -0.23 0.00 0.00 0.00 0.00 46.02 43.86 2duj n GLY 160 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2duj n ASN 161 N 0.00 5.09 -1.00 1.61 3.02 -1.26 -1.02 115.26 121.70 2duj n ASN 161 Ca 0.00 -3.77 0.09 0.00 -0.03 0.00 0.00 54.58 50.87 2duj n ASN 161 Cb 0.00 -0.50 0.23 0.00 -0.61 0.00 0.00 39.78 38.90 2duj n ASN 161 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2duj n ASN 162 N -0.81 3.41 -4.09 6.41 3.02 -1.09 -4.78 115.26 117.32 2duj n ASN 162 Ca 0.46 -1.98 -0.29 0.00 -0.03 0.00 0.00 54.58 52.74 2duj n ASN 162 Cb 0.90 -0.34 -0.04 0.00 -0.61 0.00 0.00 39.78 39.69 2duj n ASN 162 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2duj n ASN 163 N 1.12 -0.77 -3.69 6.41 5.15 -0.57 -4.94 115.26 117.96 2duj n ASN 163 Ca 0.18 -1.06 -0.16 0.00 -0.60 0.00 0.00 54.58 52.94 2duj n ASN 163 Cb 0.53 -2.70 -0.08 0.00 -0.53 0.00 0.00 39.78 36.99 2duj n ASN 163 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2duj s ALA 164 N -3.88 1.43 -0.03 5.20 0.00 -1.26 -4.95 121.76 118.28 2duj s ALA 164 Ca 0.18 -1.84 -0.30 0.00 0.00 0.00 0.00 51.96 50.00 2duj s ALA 164 Cb -0.10 1.40 -0.05 0.00 0.00 0.00 0.00 23.12 24.38 2duj s ALA 164 CO 0.92 -0.65 1.40 0.34 0.00 0.00 0.00 175.76 177.76 2duj s ASP 165 N -3.27 6.86 0.00 0.00 -1.08 -1.26 -1.15 116.67 116.77 2duj s ASP 165 Ca 0.39 2.05 0.11 0.00 -0.52 0.00 0.00 52.55 54.58 2duj s ASP 165 Cb 0.04 -2.55 0.52 0.00 -1.46 0.00 0.00 42.92 39.46 2duj s ASP 165 CO 0.20 -0.74 1.32 0.00 0.52 0.00 0.00 175.17 176.48 2duj n ALA 166 N 5.73 1.58 0.32 3.66 0.00 -0.06 -2.83 120.51 128.90 2duj n ALA 166 Ca 0.14 -0.04 0.20 0.00 0.00 0.00 0.00 53.44 53.73 2duj n ALA 166 Cb 0.44 -1.18 1.04 0.00 0.00 0.00 0.00 19.45 19.75 2duj n ALA 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2duj h ARG 167 N 0.00 0.00 -0.67 0.00 3.08 -1.90 -1.97 114.38 112.92 2duj h ARG 167 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2duj h ARG 167 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.21 2duj h ARG 167 CO 0.00 0.00 0.00 0.09 -1.07 0.00 0.00 179.97 178.99 2duj n ASN 168 N -3.19 4.49 -4.20 7.04 5.03 -1.13 -4.82 115.26 118.48 2duj n ASN 168 Ca -0.02 -2.35 -0.18 0.00 0.87 0.00 0.00 54.58 52.90 2duj n ASN 168 Cb 0.19 -0.56 -0.12 0.00 -1.02 0.00 0.00 39.78 38.28 2duj n ASN 168 CO 0.00 0.00 0.00 -0.31 -1.83 0.00 0.00 177.26 175.12 2duj s TYR 169 N -1.70 1.29 0.04 3.10 1.51 -0.74 -1.66 117.35 119.20 2duj s TYR 169 Ca 0.49 -0.51 0.04 0.00 -1.01 0.00 0.00 57.07 56.08 2duj s TYR 169 Cb 0.31 -0.71 -0.02 0.00 -0.11 0.00 0.00 41.96 41.43 2duj s TYR 169 CO 0.26 0.09 -0.11 -1.12 -1.11 0.00 0.00 175.55 173.55 2duj s SER 170 N -2.05 1.31 -0.00 2.29 0.01 -0.16 -0.92 113.70 114.18 2duj s SER 170 Ca 0.03 -0.49 0.03 0.00 1.31 0.00 0.00 55.95 56.82 2duj s SER 170 Cb -0.08 -0.04 0.09 0.00 0.21 0.00 0.00 66.02 66.20 2duj s SER 170 CO 0.02 -0.07 1.03 -0.81 0.41 0.00 0.00 173.24 173.83 2duj n PRO 171 N 1.70 1.26 -0.34 12.44 -0.04 -1.26 -1.42 135.00 147.33 2duj n PRO 171 Ca -0.20 -0.36 0.22 0.00 -0.04 0.00 0.00 63.50 63.12 2duj n PRO 171 Cb 0.55 -1.13 0.47 0.00 -0.04 0.00 0.00 33.50 33.36 2duj n PRO 171 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2duj h ALA 172 N 3.10 2.08 -0.00 0.55 0.00 -1.75 -1.72 119.26 121.52 2duj h ALA 172 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2duj h ALA 172 Cb 0.19 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2duj h ALA 172 CO 0.01 -0.56 -0.01 -1.13 0.00 0.00 0.00 179.25 177.56 2duj n SER 173 N -4.78 0.43 -4.63 0.00 3.41 -0.09 -4.78 113.62 103.17 2duj n SER 173 Ca 0.28 -1.06 -0.43 0.00 -0.26 0.00 0.00 58.87 57.40 2duj n SER 173 Cb 0.89 -0.02 -0.02 0.00 -0.26 0.00 0.00 64.21 64.80 2duj n SER 173 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 2duj s GLU 174 N -2.06 3.96 0.47 4.33 2.56 -0.65 -4.91 118.70 122.40 2duj s GLU 174 Ca 0.43 1.27 0.16 0.00 0.00 0.00 0.00 54.97 56.82 2duj s GLU 174 Cb 0.22 -3.86 1.10 0.00 2.00 0.00 0.00 34.13 33.59 2duj s GLU 174 CO 0.37 -1.06 2.04 -1.35 -0.56 0.00 0.00 175.26 174.70 2duj h PRO 175 N 9.08 0.00 0.00 4.30 0.11 -1.90 -3.09 132.00 140.50 2duj h PRO 175 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 2duj h PRO 175 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2duj h PRO 175 CO 1.03 0.13 0.00 -1.13 -0.21 0.00 0.00 178.00 177.82 2duj n SER 176 N -4.33 0.00 -4.05 -2.05 3.41 -1.26 -4.77 113.62 100.56 2duj n SER 176 Ca -0.03 0.43 -0.14 0.00 -0.26 0.00 0.00 58.87 58.87 2duj n SER 176 Cb 0.20 -0.47 0.05 0.00 -0.26 0.00 0.00 64.21 63.73 2duj n SER 176 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 2duj n VAL 177 N -1.47 0.00 -3.76 -3.33 0.24 -1.17 -4.98 118.33 103.86 2duj n VAL 177 Ca 0.06 -1.36 -0.37 0.00 -2.04 0.00 0.00 64.34 60.63 2duj n VAL 177 Cb 0.26 -0.64 -0.13 0.00 -1.47 0.00 0.00 33.84 31.87 2duj n VAL 177 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2duj s THR 179 N 1.44 5.33 -0.18 0.00 2.01 -1.26 -0.75 115.64 122.23 2duj s THR 179 Ca 0.00 0.32 -0.01 0.00 0.31 0.00 0.00 61.69 62.31 2duj s THR 179 Cb -0.18 -3.55 -0.00 0.00 0.01 0.00 0.00 72.50 68.77 2duj s THR 179 CO 0.02 0.35 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.49 2duj s VAL 180 N 0.93 2.83 0.66 3.82 1.01 -0.19 -1.23 120.40 128.24 2duj s VAL 180 Ca 0.11 -0.69 0.01 0.00 0.00 0.00 0.00 61.98 61.40 2duj s VAL 180 Cb -0.13 -2.24 0.10 0.00 0.00 0.00 0.00 36.38 34.11 2duj s VAL 180 CO 0.04 0.49 0.92 -0.83 0.00 0.00 0.00 175.10 175.71 2duj s GLY 181 N 1.13 1.77 0.06 4.51 0.00 -0.39 -0.92 107.32 113.49 2duj s GLY 181 Ca 0.01 -1.67 0.09 0.00 0.00 0.00 0.00 44.72 43.14 2duj s GLY 181 CO -0.04 -1.19 -0.22 0.00 0.00 0.00 0.00 173.10 171.65 2duj s ALA 182 N -2.99 2.45 0.30 3.20 0.00 -1.26 -1.43 121.76 122.03 2duj s ALA 182 Ca 0.64 -1.27 0.06 0.00 0.00 0.00 0.00 51.96 51.38 2duj s ALA 182 Cb -0.07 -0.59 -0.06 0.00 0.00 0.00 0.00 23.12 22.41 2duj s ALA 182 CO 0.42 0.56 -0.03 -1.54 0.00 0.00 0.00 175.76 175.17 2duj s SER 183 N -1.50 2.79 0.48 0.00 1.04 -0.29 -0.84 113.70 115.38 2duj s SER 183 Ca 0.14 -1.25 0.05 0.00 0.48 0.00 0.00 55.95 55.36 2duj s SER 183 Cb -0.10 -0.17 0.05 0.00 0.10 0.00 0.00 66.02 65.89 2duj s SER 183 CO 0.05 -0.41 0.39 -0.90 0.98 0.00 0.00 173.24 173.34 2duj n ASP 184 N -0.65 2.46 0.00 7.02 5.68 0.04 -0.65 116.55 130.46 2duj n ASP 184 Ca -0.05 -2.61 0.09 0.00 -0.50 0.00 0.00 54.79 51.72 2duj n ASP 184 Cb 0.64 -0.07 0.45 0.00 -1.14 0.00 0.00 41.12 41.01 2duj n ASP 184 CO 0.00 0.00 0.00 -2.11 -1.33 0.00 0.00 177.20 173.76 2duj n ARG 185 N -1.66 0.16 -0.64 0.11 1.85 -1.26 -1.50 116.66 113.72 2duj n ARG 185 Ca -0.00 0.13 0.08 0.00 -1.00 0.00 0.00 57.85 57.06 2duj n ARG 185 Cb 0.54 -1.50 0.34 0.00 -1.05 0.00 0.00 32.46 30.79 2duj n ARG 185 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 2duj n TYR 186 N -1.38 1.50 -2.65 2.89 4.01 -1.26 -4.49 117.16 115.78 2duj n TYR 186 Ca 0.07 -0.69 -0.19 0.00 -0.16 0.00 0.00 57.90 56.93 2duj n TYR 186 Cb 0.18 -0.33 0.01 0.00 -0.31 0.00 0.00 39.34 38.90 2duj n TYR 186 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 2duj n ASP 187 N 0.61 -5.46 -4.92 7.72 8.00 -0.56 -4.91 116.55 117.03 2duj n ASP 187 Ca 0.25 -0.14 -0.31 0.00 0.71 0.00 0.00 54.79 55.30 2duj n ASP 187 Cb 0.96 -4.41 -0.04 0.00 -0.02 0.00 0.00 41.12 37.61 2duj n ASP 187 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2duj s ARG 188 N -5.25 3.45 0.23 -1.24 0.52 -1.26 -0.87 118.95 114.53 2duj s ARG 188 Ca 0.14 -0.43 -0.32 0.00 -0.52 0.00 0.00 55.73 54.60 2duj s ARG 188 Cb -0.06 -3.03 -0.13 0.00 0.52 0.00 0.00 34.95 32.25 2duj s ARG 188 CO 0.17 0.60 1.47 -2.13 0.02 0.00 0.00 175.30 175.43 2duj n ARG 189 N 0.26 2.13 -1.74 3.54 0.63 -0.47 -0.78 116.66 120.23 2duj n ARG 189 Ca -0.05 0.76 -0.40 0.00 -0.92 0.00 0.00 57.85 57.24 2duj n ARG 189 Cb 0.51 -2.46 0.02 0.00 0.45 0.00 0.00 32.46 30.98 2duj n ARG 189 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 2duj n SER 190 N 2.44 3.07 0.27 6.15 7.64 -0.02 -4.74 113.62 128.42 2duj n SER 190 Ca 0.12 1.11 0.11 0.00 1.01 0.00 0.00 58.87 61.23 2duj n SER 190 Cb 0.31 -1.57 0.73 0.00 -1.01 0.00 0.00 64.21 62.68 2duj n SER 190 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2duj h SER 191 N 2.20 0.00 0.30 6.43 4.64 -1.91 -1.06 113.55 124.16 2duj h SER 191 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 2duj h SER 191 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 2duj h SER 191 CO 0.60 0.05 -0.50 2.22 -0.87 0.00 0.00 176.83 178.33 2duj n PHE 192 N -4.10 0.00 -2.09 4.77 1.16 -1.26 -4.67 117.46 111.27 2duj n PHE 192 Ca -0.03 0.00 -0.41 0.00 -1.87 0.00 0.00 57.45 55.14 2duj n PHE 192 Cb 0.14 -0.15 -0.03 0.00 -1.61 0.00 0.00 39.48 37.83 2duj n PHE 192 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 2duj s SER 193 N -2.81 6.75 0.99 5.98 0.15 -0.40 -1.52 113.70 122.83 2duj s SER 193 Ca 0.15 2.54 -0.12 0.00 0.70 0.00 0.00 55.95 59.22 2duj s SER 193 Cb 0.18 -2.61 0.18 0.00 -1.71 0.00 0.00 66.02 62.06 2duj s SER 193 CO 0.66 -0.64 1.08 0.20 1.20 0.00 0.00 173.24 175.74 2duj s ASN 194 N 0.47 2.58 0.00 5.45 0.02 -0.19 -4.01 114.94 119.27 2duj s ASN 194 Ca 0.60 1.57 0.00 0.00 -1.02 0.00 0.00 52.86 54.00 2duj s ASN 194 Cb -0.40 -2.23 0.00 0.00 0.02 0.00 0.00 41.25 38.64 2duj s ASN 194 CO 0.39 -3.21 0.00 0.00 0.02 0.00 0.00 177.10 174.30 2duj n TYR 195 N -4.27 -0.21 0.00 2.20 0.18 -0.30 -4.78 117.16 109.98 2duj n TYR 195 Ca 0.06 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.84 2duj n TYR 195 Cb 0.55 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.51 2duj n TYR 195 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 2duj n GLY 196 N 0.00 2.60 0.29 -7.48 0.00 -1.26 -0.88 105.19 98.46 2duj n GLY 196 Ca 0.00 -2.12 0.18 0.00 0.00 0.00 0.00 46.02 44.08 2duj n GLY 196 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2duj h SER 197 N 0.00 0.00 1.16 1.61 4.64 -1.96 -2.65 113.55 116.35 2duj h SER 197 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2duj h SER 197 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2duj h SER 197 CO 0.00 0.02 0.00 0.55 -0.87 0.00 0.00 176.83 176.53 2duj n VAL 198 N -3.14 0.38 -2.07 0.95 3.14 -1.26 -4.81 118.33 111.52 2duj n VAL 198 Ca -0.00 -0.09 -0.39 0.00 -2.96 0.00 0.00 64.34 60.89 2duj n VAL 198 Cb 0.26 -0.62 -0.00 0.00 -1.06 0.00 0.00 33.84 32.42 2duj n VAL 198 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 2duj s LEU 199 N -3.77 4.19 -0.16 6.55 1.02 -1.00 -4.58 118.68 120.92 2duj s LEU 199 Ca 0.11 2.61 0.14 0.00 0.02 0.00 0.00 54.13 57.02 2duj s LEU 199 Cb 0.15 -3.94 -0.20 0.00 0.02 0.00 0.00 46.19 42.21 2duj s LEU 199 CO 0.53 -0.87 0.04 0.47 0.02 0.00 0.00 176.35 176.55 2duj n ASP 200 N 0.05 1.01 -3.52 2.29 8.00 -0.36 -4.66 116.55 119.34 2duj n ASP 200 Ca 0.04 -0.01 -0.10 0.00 0.71 0.00 0.00 54.79 55.44 2duj n ASP 200 Cb 0.44 0.85 -0.03 0.00 -0.02 0.00 0.00 41.12 42.35 2duj n ASP 200 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2duj s ILE 201 N -2.40 0.00 0.11 0.53 1.10 -1.17 -4.80 121.20 114.57 2duj s ILE 201 Ca -0.09 0.00 0.07 0.00 -0.51 0.00 0.00 60.65 60.12 2duj s ILE 201 Cb 0.05 -1.00 -0.04 0.00 0.15 0.00 0.00 42.46 41.62 2duj s ILE 201 CO 0.67 0.00 -0.07 -0.36 -2.11 0.00 0.00 174.94 173.07 2duj s PHE 202 N -2.39 2.80 0.13 3.50 0.40 -0.18 -1.26 117.98 120.98 2duj s PHE 202 Ca 0.02 -0.13 -0.02 0.00 -0.60 0.00 0.00 56.93 56.20 2duj s PHE 202 Cb -0.01 -1.45 -0.04 0.00 0.51 0.00 0.00 43.02 42.04 2duj s PHE 202 CO -0.04 0.45 0.07 0.20 0.70 0.00 0.00 175.22 176.60 2duj s GLY 203 N -2.33 0.95 0.19 4.36 0.00 -0.51 -1.43 107.32 108.55 2duj s GLY 203 Ca 0.23 -1.43 -0.32 0.00 0.00 0.00 0.00 44.72 43.20 2duj s GLY 203 CO 0.15 -1.33 1.71 -1.05 0.00 0.00 0.00 173.10 172.59 2duj n PRO 204 N -0.10 2.69 0.00 2.90 -0.02 -1.26 -1.14 135.00 138.07 2duj n PRO 204 Ca -0.06 0.97 0.00 0.00 -2.02 0.00 0.00 63.50 62.39 2duj n PRO 204 Cb 0.64 -2.81 0.00 0.00 -0.02 0.00 0.00 33.50 31.31 2duj n PRO 204 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2duj n GLY 205 N 3.92 0.99 3.64 -1.23 0.00 0.17 -3.13 105.19 109.55 2duj n GLY 205 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.83 2duj n GLY 205 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2duj s THR 206 N -0.05 5.03 -1.03 2.61 2.01 -1.06 -0.55 115.64 122.59 2duj s THR 206 Ca 0.00 0.06 -0.06 0.00 0.31 0.00 0.00 61.69 61.99 2duj s THR 206 Cb 0.00 -3.30 -0.06 0.00 0.01 0.00 0.00 72.50 69.14 2duj s THR 206 CO 0.00 0.41 0.90 0.47 -0.69 0.00 0.00 174.62 175.71 2duj n ASP 207 N 3.88 -6.66 -4.55 3.53 8.00 -1.23 -4.68 116.55 114.85 2duj n ASP 207 Ca -0.16 -0.69 -0.39 0.00 0.71 0.00 0.00 54.79 54.27 2duj n ASP 207 Cb 0.52 -5.11 -0.11 0.00 -0.02 0.00 0.00 41.12 36.40 2duj n ASP 207 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2duj s ILE 208 N -3.37 5.22 -0.03 0.53 -1.09 -0.36 -4.85 121.20 117.25 2duj s ILE 208 Ca 0.43 -0.04 -0.26 0.00 -2.23 0.00 0.00 60.65 58.55 2duj s ILE 208 Cb -0.06 -3.58 -0.04 0.00 -1.58 0.00 0.00 42.46 37.20 2duj s ILE 208 CO 0.75 0.13 0.80 -0.22 -1.23 0.00 0.00 174.94 175.17 2duj s LEU 209 N 1.73 4.35 0.00 2.97 2.96 -1.26 -2.05 118.68 127.38 2duj s LEU 209 Ca 0.06 1.38 -0.08 0.00 -0.22 0.00 0.00 54.13 55.27 2duj s LEU 209 Cb -0.17 -3.26 0.03 0.00 0.50 0.00 0.00 46.19 43.30 2duj s LEU 209 CO 0.10 -0.14 0.49 -0.24 -1.32 0.00 0.00 176.35 175.25 2duj n SER 210 N 3.67 -1.43 -4.75 3.68 2.88 -0.68 -4.89 113.62 112.11 2duj n SER 210 Ca 0.01 -2.15 -0.35 0.00 -1.33 0.00 0.00 58.87 55.04 2duj n SER 210 Cb 0.51 2.43 0.05 0.00 -0.75 0.00 0.00 64.21 66.46 2duj n SER 210 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 2duj s THR 211 N -2.46 2.61 0.18 2.46 -4.23 -1.26 -1.43 115.64 111.51 2duj s THR 211 Ca 0.13 0.34 -0.02 0.00 -1.18 0.00 0.00 61.69 60.96 2duj s THR 211 Cb -0.03 -3.01 -0.04 0.00 1.34 0.00 0.00 72.50 70.77 2duj s THR 211 CO 0.10 -0.12 0.14 0.86 -0.54 0.00 0.00 174.62 175.06 2duj s TRP 212 N -1.82 0.94 0.82 3.99 -0.11 0.16 -2.78 118.94 120.14 2duj s TRP 212 Ca 0.75 -1.24 -0.11 0.00 1.22 0.00 0.00 56.10 56.72 2duj s TRP 212 Cb -0.29 -0.44 0.08 0.00 -1.50 0.00 0.00 33.47 31.33 2duj s TRP 212 CO 0.38 -0.63 1.09 0.96 -4.62 0.00 0.00 176.95 174.14 2duj s ILE 213 N -4.10 3.06 -0.93 5.86 -4.36 -1.26 -2.24 121.20 117.23 2duj s ILE 213 Ca 0.31 0.34 0.00 0.00 -0.26 0.00 0.00 60.65 61.04 2duj s ILE 213 Cb 0.06 -2.81 0.00 0.00 1.25 0.00 0.00 42.46 40.96 2duj s ILE 213 CO 0.07 -0.45 0.00 0.61 0.24 0.00 0.00 174.94 175.41 2duj n GLY 214 N -1.13 0.64 2.27 6.27 0.00 -1.26 -3.30 105.19 108.69 2duj n GLY 214 Ca 0.08 -0.55 -0.14 0.00 0.00 0.00 0.00 46.02 45.42 2duj n GLY 214 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2duj n GLY 215 N -1.47 -0.04 0.05 -0.02 0.00 -1.22 -5.00 105.19 97.50 2duj n GLY 215 Ca -0.10 -0.32 -0.00 0.00 0.00 0.00 0.00 46.02 45.59 2duj n GLY 215 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2duj n SER 216 N -0.57 1.09 -4.02 1.61 3.41 -0.95 -4.96 113.62 109.22 2duj n SER 216 Ca -0.16 -1.03 -0.08 0.00 -0.26 0.00 0.00 58.87 57.34 2duj n SER 216 Cb 0.61 -0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.46 2duj n SER 216 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2duj s THR 217 N -0.10 0.17 0.11 6.66 -4.23 -1.26 -0.66 115.64 116.32 2duj s THR 217 Ca 0.00 -1.42 -0.26 0.00 -1.18 0.00 0.00 61.69 58.84 2duj s THR 217 Cb -0.00 -1.09 0.08 0.00 1.34 0.00 0.00 72.50 72.83 2duj s THR 217 CO 0.00 -0.78 0.81 0.00 -0.54 0.00 0.00 174.62 174.11 2duj s ARG 218 N -3.07 1.13 -0.21 3.99 1.70 -0.51 -4.81 118.95 117.16 2duj s ARG 218 Ca -0.01 -0.51 -0.08 0.00 -0.47 0.00 0.00 55.73 54.67 2duj s ARG 218 Cb 0.02 0.46 -0.04 0.00 -0.57 0.00 0.00 34.95 34.82 2duj s ARG 218 CO -0.07 -0.51 0.08 0.45 -1.08 0.00 0.00 175.30 174.18 2duj s SER 219 N -2.71 5.56 0.23 -2.89 0.15 -1.26 -1.68 113.70 111.10 2duj s SER 219 Ca 0.06 -0.01 0.00 0.00 0.70 0.00 0.00 55.95 56.71 2duj s SER 219 Cb -0.02 -1.98 -0.04 0.00 -1.71 0.00 0.00 66.02 62.28 2duj s SER 219 CO -0.06 0.09 0.17 0.27 1.20 0.00 0.00 173.24 174.91 2duj s ILE 220 N 0.89 0.00 0.08 6.45 -4.36 -0.87 -4.84 121.20 118.55 2duj s ILE 220 Ca 0.04 -1.99 0.06 0.00 -0.26 0.00 0.00 60.65 58.51 2duj s ILE 220 Cb -0.14 -2.50 -0.03 0.00 1.25 0.00 0.00 42.46 41.05 2duj s ILE 220 CO 0.03 0.00 -0.16 -0.44 0.24 0.00 0.00 174.94 174.61 2duj s SER 221 N -3.20 1.91 0.00 4.36 0.01 -1.26 -1.22 113.70 114.30 2duj s SER 221 Ca 0.39 -0.62 0.00 0.00 1.31 0.00 0.00 55.95 57.03 2duj s SER 221 Cb 0.06 -0.08 0.00 0.00 0.21 0.00 0.00 66.02 66.21 2duj s SER 221 CO 0.15 -0.03 0.00 0.61 0.41 0.00 0.00 173.24 174.38 2duj n GLY 222 N 1.30 2.58 0.00 3.44 0.00 0.28 -4.85 105.19 107.94 2duj n GLY 222 Ca -0.20 -1.11 0.07 0.00 0.00 0.00 0.00 46.02 44.78 2duj n GLY 222 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2duj n THR 223 N -1.13 0.88 0.19 2.61 -2.24 -1.26 -1.11 114.28 112.22 2duj n THR 223 Ca 0.00 0.22 0.06 0.00 -2.27 0.00 0.00 64.05 62.06 2duj n THR 223 Cb 0.00 -0.96 0.33 0.00 -2.10 0.00 0.00 70.33 67.60 2duj n THR 223 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2duj h SER 224 N 0.00 0.00 0.77 3.42 0.02 -1.90 -2.58 113.55 113.28 2duj h SER 224 Ca 0.00 0.00 -0.20 0.00 -0.84 0.00 0.00 61.79 60.75 2duj h SER 224 Cb 0.23 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.74 2duj h SER 224 CO 0.00 0.35 -1.34 0.24 -1.14 0.00 0.00 176.83 174.94 2duj h MET 225 N 0.00 0.00 -0.05 3.45 2.86 -1.41 -3.35 114.93 116.42 2duj h MET 225 Ca -0.00 0.00 -0.22 0.00 -2.06 0.00 0.00 59.70 57.41 2duj h MET 225 Cb 0.91 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.58 2duj h MET 225 CO 0.05 0.43 -0.88 0.00 1.06 0.00 0.00 176.91 177.57 2duj h ALA 226 N 1.28 0.36 -0.31 6.32 0.00 -1.42 -3.34 119.26 122.15 2duj h ALA 226 Ca -0.16 -0.66 0.06 0.00 0.00 0.00 0.00 54.91 54.15 2duj h ALA 226 Cb 1.69 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 19.41 2duj h ALA 226 CO 0.06 0.75 -0.05 1.15 0.00 0.00 0.00 179.25 181.17 2duj h THR 227 N 0.34 0.72 0.00 0.00 2.02 -1.60 -2.29 112.91 112.11 2duj h THR 227 Ca -0.07 -0.01 -0.04 0.00 0.77 0.00 0.00 66.41 67.06 2duj h THR 227 Cb 1.50 0.68 -0.01 0.00 -1.74 0.00 0.00 68.15 68.59 2duj h THR 227 CO 0.16 0.01 -0.17 1.55 0.37 0.00 0.00 175.52 177.44 2duj h PRO 228 N 0.03 0.00 -0.32 6.66 0.13 -1.73 0.01 132.00 136.78 2duj h PRO 228 Ca 0.15 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 65.30 2duj h PRO 228 Cb 0.22 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.32 2duj h PRO 228 CO -0.29 0.17 0.16 0.45 -0.23 0.00 0.00 178.00 178.26 2duj h HIS 229 N 0.00 0.30 -0.32 1.56 3.86 -1.53 0.74 115.15 119.77 2duj h HIS 229 Ca -0.00 0.01 -0.12 0.00 -1.16 0.00 0.00 60.37 59.10 2duj h HIS 229 Cb 0.47 -0.09 -0.01 0.00 1.06 0.00 0.00 27.41 28.85 2duj h HIS 229 CO 0.00 0.17 -0.28 0.28 0.86 0.00 0.00 177.93 178.96 2duj h VAL 230 N 0.34 1.29 -0.42 2.45 2.07 -1.18 -0.95 116.25 119.86 2duj h VAL 230 Ca 0.13 -1.44 0.01 0.00 0.82 0.00 0.00 66.70 66.23 2duj h VAL 230 Cb 0.04 1.51 -0.03 0.00 -1.52 0.00 0.00 31.29 31.29 2duj h VAL 230 CO -0.09 0.47 0.25 0.00 0.02 0.00 0.00 177.57 178.22 2duj h ALA 231 N 0.73 0.53 -0.61 1.67 0.00 -0.93 0.11 119.26 120.75 2duj h ALA 231 Ca 0.06 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 2duj h ALA 231 Cb 0.85 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 2duj h ALA 231 CO 0.07 -0.06 0.13 0.78 0.00 0.00 0.00 179.25 180.17 2duj h GLY 232 N 0.51 1.07 1.01 0.00 0.00 -0.81 -2.15 103.07 102.70 2duj h GLY 232 Ca 0.16 -0.69 0.00 0.00 0.00 0.00 0.00 47.33 46.80 2duj h GLY 232 CO -0.06 0.64 0.45 -2.00 0.00 0.00 0.00 176.54 175.57 2duj h LEU 233 N 0.91 0.82 -0.31 3.11 5.85 -0.85 -0.72 115.31 124.12 2duj h LEU 233 Ca 0.19 -0.04 0.04 0.00 0.84 0.00 0.00 57.88 58.92 2duj h LEU 233 Cb 0.39 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.17 2duj h LEU 233 CO 0.01 0.61 0.06 0.00 -0.34 0.00 0.00 178.44 178.78 2duj h ALA 234 N 1.24 0.32 -0.64 1.25 0.00 -0.73 0.35 119.26 121.06 2duj h ALA 234 Ca 0.25 0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.26 2duj h ALA 234 Cb -0.08 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 2duj h ALA 234 CO -0.05 -0.35 0.39 0.00 0.00 0.00 0.00 179.25 179.23 2duj h ALA 235 N 1.23 0.83 -0.43 0.00 0.00 -1.04 0.10 119.26 119.95 2duj h ALA 235 Ca 0.14 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.05 2duj h ALA 235 Cb 0.16 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2duj h ALA 235 CO -0.19 0.13 0.28 -0.92 0.00 0.00 0.00 179.25 178.54 2duj h TYR 236 N 0.75 0.52 0.00 0.00 3.20 -0.79 -1.69 116.97 118.97 2duj h TYR 236 Ca 0.26 0.01 -0.10 0.00 3.14 0.00 0.00 58.73 62.04 2duj h TYR 236 Cb 0.04 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.12 2duj h TYR 236 CO -0.05 0.32 -0.50 -0.07 -1.64 0.00 0.00 178.16 176.22 2duj h LEU 237 N 0.56 0.00 -0.32 2.82 3.38 -0.55 -2.68 115.31 118.52 2duj h LEU 237 Ca 0.16 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.97 2duj h LEU 237 Cb -0.05 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 2duj h LEU 237 CO -0.04 0.50 -0.40 0.24 0.09 0.00 0.00 178.44 178.82 2duj h MET 238 N 0.00 0.85 -0.43 1.13 2.86 -0.61 -1.80 114.93 116.92 2duj h MET 238 Ca -0.00 -0.48 -0.04 0.00 -2.06 0.00 0.00 59.70 57.12 2duj h MET 238 Cb 0.89 0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.56 2duj h MET 238 CO 0.06 1.11 0.10 1.15 1.06 0.00 0.00 176.91 180.40 2duj h THR 239 N 0.63 1.19 0.00 2.22 2.02 -1.19 -1.38 112.91 116.40 2duj h THR 239 Ca 0.04 -0.70 0.00 0.00 0.77 0.00 0.00 66.41 66.53 2duj h THR 239 Cb 1.00 0.76 0.00 0.00 -1.74 0.00 0.00 68.15 68.17 2duj h THR 239 CO 0.10 0.25 0.00 0.18 0.37 0.00 0.00 175.52 176.42 2duj n LEU 240 N -4.31 0.10 -0.03 2.58 4.77 -1.02 -4.90 117.00 114.18 2duj n LEU 240 Ca 0.03 0.52 -0.00 0.00 -0.03 0.00 0.00 56.01 56.52 2duj n LEU 240 Cb 0.20 -0.49 -0.00 0.00 -2.33 0.00 0.00 43.42 40.80 2duj n LEU 240 CO 0.39 -0.16 -0.00 0.61 -1.33 0.00 0.00 177.39 176.90 2duj n GLY 241 N 0.73 0.46 0.17 -0.72 0.00 -0.52 -4.93 105.19 100.38 2duj n GLY 241 Ca 0.05 -0.52 0.06 0.00 0.00 0.00 0.00 46.02 45.61 2duj n GLY 241 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2duj h LYS 242 N 0.50 0.00 -3.28 1.61 1.79 -1.57 -3.48 116.57 112.14 2duj h LYS 242 Ca -0.01 0.00 -0.04 0.00 -2.18 0.00 0.00 60.65 58.42 2duj h LYS 242 Cb 0.04 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 30.65 2duj h LYS 242 CO 0.01 0.36 0.13 -0.08 -1.08 0.00 0.00 179.45 178.79 2duj s THR 243 N -3.18 0.00 0.40 -0.16 -1.32 -1.25 -5.06 115.64 105.07 2duj s THR 243 Ca 0.03 -1.16 0.04 0.00 -1.21 0.00 0.00 61.69 59.40 2duj s THR 243 Cb 0.08 -2.50 -0.05 0.00 -1.51 0.00 0.00 72.50 68.51 2duj s THR 243 CO 0.71 0.00 0.04 0.42 -2.21 0.00 0.00 174.62 173.58 2duj s THR 244 N -3.12 1.38 0.29 5.08 -4.23 -1.26 -4.50 115.64 109.28 2duj s THR 244 Ca 0.18 -2.00 -0.00 0.00 -1.18 0.00 0.00 61.69 58.68 2duj s THR 244 Cb -0.04 -2.69 0.28 0.00 1.34 0.00 0.00 72.50 71.38 2duj s THR 244 CO 0.11 0.00 1.91 0.00 -0.54 0.00 0.00 174.62 176.11 2duj h ALA 245 N 1.82 1.48 -0.02 3.99 0.00 -1.90 -0.25 119.26 124.37 2duj h ALA 245 Ca -0.42 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.39 2duj h ALA 245 Cb 1.26 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 2duj h ALA 245 CO 0.73 0.40 -0.34 0.00 0.00 0.00 0.00 179.25 180.03 2duj h ALA 246 N 1.49 1.39 -0.05 0.00 0.00 -1.90 -3.29 119.26 116.91 2duj h ALA 246 Ca 0.39 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2duj h ALA 246 Cb 0.15 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2duj h ALA 246 CO -0.14 0.45 0.00 -1.13 0.00 0.00 0.00 179.25 178.43 2duj n SER 247 N -4.12 1.91 -0.14 0.00 3.41 -0.90 -4.74 113.62 109.04 2duj n SER 247 Ca -0.02 -1.74 -0.03 0.00 -0.26 0.00 0.00 58.87 56.82 2duj n SER 247 Cb 0.39 -0.04 0.18 0.00 -0.26 0.00 0.00 64.21 64.49 2duj n SER 247 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2duj h ALA 248 N 0.44 1.19 -0.32 7.33 0.00 -1.12 -0.77 119.26 126.01 2duj h ALA 248 Ca 0.00 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 2duj h ALA 248 Cb 0.42 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2duj h ALA 248 CO 0.00 0.55 0.12 0.00 0.00 0.00 0.00 179.25 179.92 2duj h ARG 250 N 0.37 0.87 -0.55 0.00 2.43 -1.82 -0.65 114.38 115.02 2duj h ARG 250 Ca 0.11 -0.13 -0.02 0.00 -0.81 0.00 0.00 59.98 59.13 2duj h ARG 250 Cb 0.21 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 29.58 2duj h ARG 250 CO -0.01 0.70 0.27 -0.92 -1.51 0.00 0.00 179.97 178.50 2duj h TYR 251 N 0.83 0.79 -0.78 2.20 3.20 -0.84 0.88 116.97 123.24 2duj h TYR 251 Ca 0.21 -0.04 -0.02 0.00 3.14 0.00 0.00 58.73 62.02 2duj h TYR 251 Cb 0.11 -0.25 -0.04 0.00 1.54 0.00 0.00 36.73 38.10 2duj h TYR 251 CO -0.00 0.61 0.40 0.82 -1.64 0.00 0.00 178.16 178.34 2duj h ILE 252 N 0.75 1.24 -0.55 1.81 2.04 -0.50 -1.78 117.51 120.52 2duj h ILE 252 Ca 0.19 -0.65 -0.09 0.00 1.00 0.00 0.00 64.86 65.31 2duj h ILE 252 Cb 0.11 0.24 -0.02 0.00 -0.74 0.00 0.00 36.82 36.40 2duj h ILE 252 CO -0.03 0.28 -0.02 0.00 0.00 0.00 0.00 178.15 178.39 2duj h ALA 253 N 1.20 0.74 -0.38 1.87 0.00 -0.78 -1.50 119.26 120.42 2duj h ALA 253 Ca 0.27 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 2duj h ALA 253 Cb 0.09 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2duj h ALA 253 CO -0.04 0.58 0.08 -0.44 0.00 0.00 0.00 179.25 179.43 2duj h ASP 254 N 0.86 0.51 -0.48 0.00 3.32 -0.50 -3.00 116.42 117.12 2duj h ASP 254 Ca 0.15 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.13 2duj h ASP 254 Cb 0.56 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.98 2duj h ASP 254 CO 0.03 0.52 0.00 0.35 -1.72 0.00 0.00 179.24 178.42 2duj n THR 255 N -4.33 0.78 -1.08 0.35 -2.24 -0.70 -5.01 114.28 102.05 2duj n THR 255 Ca 0.02 -0.89 -0.30 0.00 -2.27 0.00 0.00 64.05 60.61 2duj n THR 255 Cb 0.19 0.70 0.14 0.00 -2.10 0.00 0.00 70.33 69.26 2duj n THR 255 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2duj s ALA 256 N -1.13 1.60 0.03 6.98 0.00 -0.58 -4.65 121.76 124.01 2duj s ALA 256 Ca 0.37 0.15 -0.30 0.00 0.00 0.00 0.00 51.96 52.17 2duj s ALA 256 Cb 0.20 -3.27 -0.05 0.00 0.00 0.00 0.00 23.12 20.00 2duj s ALA 256 CO 0.27 -2.35 1.28 -0.80 0.00 0.00 0.00 175.76 174.16 2duj s ASN 257 N -3.21 6.97 -0.12 0.00 0.02 -0.20 -4.84 114.94 113.56 2duj s ASN 257 Ca 0.64 2.04 -0.02 0.00 -1.02 0.00 0.00 52.86 54.50 2duj s ASN 257 Cb -0.19 -2.57 -0.03 0.00 0.02 0.00 0.00 41.25 38.48 2duj s ASN 257 CO 0.57 -0.59 -0.05 -0.54 0.02 0.00 0.00 177.10 176.51 2duj s LYS 258 N 1.70 3.30 0.00 -0.60 1.02 -1.26 -1.19 119.74 122.71 2duj s LYS 258 Ca 0.60 -0.53 0.00 0.00 0.02 0.00 0.00 55.97 56.06 2duj s LYS 258 Cb -0.30 -2.78 0.00 0.00 -0.52 0.00 0.00 37.83 34.23 2duj s LYS 258 CO 0.27 0.41 0.00 0.41 -0.92 0.00 0.00 175.35 175.52 2duj n GLY 259 N 3.00 0.69 0.17 -3.33 0.00 -0.63 -4.92 105.19 100.17 2duj n GLY 259 Ca -0.18 0.00 0.05 0.00 0.00 0.00 0.00 46.02 45.89 2duj n GLY 259 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2duj h ASP 260 N 0.00 0.00 -3.71 1.61 3.32 -1.81 -3.47 116.42 112.37 2duj h ASP 260 Ca 0.00 0.00 -0.50 0.00 0.02 0.00 0.00 57.03 56.55 2duj h ASP 260 Cb 0.00 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.52 2duj h ASP 260 CO 0.00 0.38 0.14 -0.76 -1.72 0.00 0.00 179.24 177.29 2duj s LEU 261 N -6.49 4.19 0.37 1.55 1.43 -1.26 -4.90 118.68 113.57 2duj s LEU 261 Ca 0.04 1.42 0.08 0.00 -1.03 0.00 0.00 54.13 54.63 2duj s LEU 261 Cb 0.08 -3.92 -0.04 0.00 0.03 0.00 0.00 46.19 42.34 2duj s LEU 261 CO 0.71 -0.11 0.22 -0.94 0.23 0.00 0.00 176.35 176.46 2duj s SER 262 N -1.96 4.79 -1.47 2.29 1.04 -0.04 -4.67 113.70 113.67 2duj s SER 262 Ca 0.50 -0.79 -0.07 0.00 0.48 0.00 0.00 55.95 56.07 2duj s SER 262 Cb -0.13 -0.68 0.02 0.00 0.10 0.00 0.00 66.02 65.33 2duj s SER 262 CO 0.19 -0.43 0.79 -3.20 0.98 0.00 0.00 173.24 171.57 2duj n ASN 263 N -1.28 -5.80 -4.59 7.02 5.15 -1.26 -1.37 115.26 113.12 2duj n ASN 263 Ca -0.01 -0.42 -0.39 0.00 -0.60 0.00 0.00 54.58 53.16 2duj n ASN 263 Cb 0.62 -4.65 -0.10 0.00 -0.53 0.00 0.00 39.78 35.12 2duj n ASN 263 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2duj s ILE 264 N -3.20 5.21 0.51 -1.44 -1.09 -1.26 -4.57 121.20 115.36 2duj s ILE 264 Ca 0.43 0.37 -0.21 0.00 -2.23 0.00 0.00 60.65 59.00 2duj s ILE 264 Cb -0.20 -3.67 -0.06 0.00 -1.58 0.00 0.00 42.46 36.95 2duj s ILE 264 CO 0.53 0.14 1.19 -2.84 -1.23 0.00 0.00 174.94 172.74 2duj s PRO 265 N 1.97 3.45 0.22 2.79 0.02 -1.26 -4.93 135.00 137.26 2duj s PRO 265 Ca 0.12 1.81 -0.32 0.00 0.02 0.00 0.00 61.00 62.64 2duj s PRO 265 Cb -0.16 -2.21 -0.14 0.00 0.02 0.00 0.00 34.50 32.01 2duj s PRO 265 CO 0.11 -0.82 1.38 0.34 -0.33 0.00 0.00 177.00 177.68 2duj n PHE 266 N -0.93 2.04 0.00 6.54 7.35 -1.26 -1.79 117.46 129.41 2duj n PHE 266 Ca 0.10 0.46 0.00 0.00 -0.76 0.00 0.00 57.45 57.25 2duj n PHE 266 Cb 0.49 -2.44 0.00 0.00 0.35 0.00 0.00 39.48 37.88 2duj n PHE 266 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2duj n GLY 267 N 2.22 1.34 3.82 7.13 0.00 -1.26 -5.01 105.19 113.43 2duj n GLY 267 Ca 0.12 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.78 2duj n GLY 267 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2duj s THR 268 N -2.32 5.18 0.45 2.61 2.01 -0.74 -3.83 115.64 119.00 2duj s THR 268 Ca 0.00 0.08 -0.25 0.00 0.31 0.00 0.00 61.69 61.83 2duj s THR 268 Cb 0.00 -3.24 -0.08 0.00 0.01 0.00 0.00 72.50 69.19 2duj s THR 268 CO 0.00 0.61 1.36 0.68 -0.69 0.00 0.00 174.62 176.59 2duj s VAL 269 N -0.97 2.30 -0.89 3.82 -7.23 -1.26 -4.85 120.40 111.32 2duj s VAL 269 Ca 0.14 0.26 -0.03 0.00 -1.81 0.00 0.00 61.98 60.54 2duj s VAL 269 Cb -0.12 -3.15 0.22 0.00 0.56 0.00 0.00 36.38 33.89 2duj s VAL 269 CO 0.03 0.03 0.78 0.21 -0.31 0.00 0.00 175.10 175.85 2duj s ASN 270 N -0.68 6.09 -0.05 4.85 3.04 -1.26 -4.94 114.94 121.99 2duj s ASN 270 Ca 0.61 -3.59 -0.02 0.00 0.04 0.00 0.00 52.86 49.90 2duj s ASN 270 Cb -0.41 -1.94 0.03 0.00 -1.54 0.00 0.00 41.25 37.39 2duj s ASN 270 CO 0.52 -0.22 0.09 -0.76 -3.04 0.00 0.00 177.10 173.68 2duj s LEU 271 N -1.17 0.80 -0.12 3.21 1.43 -1.26 -1.60 118.68 119.96 2duj s LEU 271 Ca 0.26 0.18 0.03 0.00 -1.03 0.00 0.00 54.13 53.57 2duj s LEU 271 Cb -0.09 0.14 0.01 0.00 0.03 0.00 0.00 46.19 46.28 2duj s LEU 271 CO -0.11 -0.15 -0.20 -0.22 0.23 0.00 0.00 176.35 175.90 2duj s LEU 272 N 1.25 2.00 0.24 1.79 2.96 -0.33 -1.01 118.68 125.56 2duj s LEU 272 Ca -0.08 -0.55 -0.31 0.00 -0.22 0.00 0.00 54.13 52.98 2duj s LEU 272 Cb -0.12 -1.33 -0.14 0.00 0.50 0.00 0.00 46.19 45.09 2duj s LEU 272 CO -0.05 0.07 1.27 0.00 -1.32 0.00 0.00 176.35 176.32 2duj n ALA 273 N 4.01 0.38 -3.54 5.97 0.00 -0.51 -1.03 120.51 125.79 2duj n ALA 273 Ca -0.20 0.42 -0.12 0.00 0.00 0.00 0.00 53.44 53.54 2duj n ALA 273 Cb 0.52 -2.16 -0.11 0.00 0.00 0.00 0.00 19.45 17.69 2duj n ALA 273 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 2duj s TYR 274 N -0.34 -0.47 -1.39 0.00 5.04 -1.26 -4.48 117.35 114.44 2duj s TYR 274 Ca 0.67 1.07 0.26 0.00 -2.44 0.00 0.00 57.07 56.63 2duj s TYR 274 Cb -0.71 0.18 0.72 0.00 0.35 0.00 0.00 41.96 42.49 2duj s TYR 274 CO 0.53 -0.27 1.55 0.27 -1.34 0.00 0.00 175.55 176.29 2duj n ASN 275 N 3.76 0.70 -3.37 4.32 0.23 0.68 -4.75 115.26 116.84 2duj n ASN 275 Ca -0.20 -0.52 -0.24 0.00 -0.53 0.00 0.00 54.58 53.08 2duj n ASN 275 Cb 0.56 0.14 0.01 0.00 -2.08 0.00 0.00 39.78 38.40 2duj n ASN 275 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 2duj n ASN 276 N -1.08 -4.64 -4.73 0.53 4.13 -1.26 -4.90 115.26 103.30 2duj n ASN 276 Ca 0.09 -0.43 -0.41 0.00 1.68 0.00 0.00 54.58 55.51 2duj n ASN 276 Cb 0.33 -3.78 -0.04 0.00 -1.54 0.00 0.00 39.78 34.76 2duj n ASN 276 CO 0.00 0.00 0.00 -0.47 0.28 0.00 0.00 177.26 177.07 2duj s TYR 277 N -3.07 3.60 -0.09 3.10 6.14 -1.26 -5.02 117.35 120.75 2duj s TYR 277 Ca 0.42 1.58 0.00 0.00 0.64 0.00 0.00 57.07 59.72 2duj s TYR 277 Cb -0.21 -3.26 0.02 0.00 0.42 0.00 0.00 41.96 38.93 2duj s TYR 277 CO 0.52 -0.57 -0.07 1.14 0.64 0.00 0.00 175.55 177.21 2duj s GLN 278 N 0.00 1.32 0.00 4.97 -2.07 -1.26 -5.06 119.66 117.56 2duj s GLN 278 Ca 0.51 -0.20 0.07 0.00 -1.82 0.00 0.00 55.36 53.92 2duj s GLN 278 Cb -0.28 -1.36 0.43 0.00 -1.09 0.00 0.00 33.01 30.70 2duj s GLN 278 CO 0.33 -0.20 0.89 0.00 -1.32 0.00 0.00 175.29 174.99