#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dlu s ILE 5 N 0.00 1.74 0.39 2.46 -1.09 -1.26 0.06 121.20 123.50 1dlu s ILE 5 Ca 0.00 -0.82 0.08 0.00 -2.23 0.00 0.00 60.65 57.68 1dlu s ILE 5 Cb 0.00 -1.54 -0.05 0.00 -1.58 0.00 0.00 42.46 39.29 1dlu s ILE 5 CO 0.00 0.49 0.14 0.68 -1.23 0.00 0.00 174.94 175.01 1dlu s VAL 6 N 0.63 2.44 -0.51 2.92 -7.23 0.11 -1.42 120.40 117.34 1dlu s VAL 6 Ca -0.13 -1.76 -0.17 0.00 -1.81 0.00 0.00 61.98 58.10 1dlu s VAL 6 Cb -0.16 -2.96 0.09 0.00 0.56 0.00 0.00 36.38 33.90 1dlu s VAL 6 CO 0.04 -0.06 0.51 -0.63 -0.31 0.00 0.00 175.10 174.65 1dlu s ILE 7 N -2.57 5.09 0.19 -0.62 1.01 0.60 -2.39 121.20 122.51 1dlu s ILE 7 Ca 0.39 -1.01 0.02 0.00 0.00 0.00 0.00 60.65 60.05 1dlu s ILE 7 Cb 0.03 -4.26 -0.10 0.00 0.01 0.00 0.00 42.46 38.14 1dlu s ILE 7 CO 0.22 -0.77 1.46 0.00 0.00 0.00 0.00 174.94 175.85 1dlu h ALA 8 N 8.90 0.66 -2.78 9.38 0.00 -1.62 0.75 119.26 134.55 1dlu h ALA 8 Ca -0.29 -0.63 0.03 0.00 0.00 0.00 0.00 54.91 54.02 1dlu h ALA 8 Cb 1.10 -0.07 -0.12 0.00 0.00 0.00 0.00 17.79 18.69 1dlu h ALA 8 CO 0.96 0.80 0.30 -1.54 0.00 0.00 0.00 179.25 179.78 1dlu s SER 9 N -6.93 -0.48 0.23 0.00 1.04 -1.25 -4.10 113.70 102.21 1dlu s SER 9 Ca -0.04 -0.04 -0.11 0.00 0.48 0.00 0.00 55.95 56.23 1dlu s SER 9 Cb 0.11 0.54 -0.01 0.00 0.10 0.00 0.00 66.02 66.76 1dlu s SER 9 CO 0.82 -0.89 0.42 0.00 0.98 0.00 0.00 173.24 174.57 1dlu s ALA 10 N -3.57 -0.09 -0.22 5.32 0.00 -1.26 -0.21 121.76 121.73 1dlu s ALA 10 Ca 0.03 -0.94 -0.31 0.00 0.00 0.00 0.00 51.96 50.73 1dlu s ALA 10 Cb -0.01 1.08 0.16 0.00 0.00 0.00 0.00 23.12 24.34 1dlu s ALA 10 CO -0.10 -0.81 1.20 0.00 0.00 0.00 0.00 175.76 176.05 1dlu s ALA 11 N -4.02 -2.04 0.05 0.00 0.00 -0.63 -4.83 121.76 110.28 1dlu s ALA 11 Ca 0.23 1.70 -0.08 0.00 0.00 0.00 0.00 51.96 53.82 1dlu s ALA 11 Cb 0.01 -0.84 -0.00 0.00 0.00 0.00 0.00 23.12 22.28 1dlu s ALA 11 CO 0.08 -0.37 0.16 -0.98 0.00 0.00 0.00 175.76 174.65 1dlu s ARG 12 N -1.49 0.68 0.62 0.00 1.70 -0.07 -0.64 118.95 119.74 1dlu s ARG 12 Ca 0.06 -0.73 -0.08 0.00 -0.47 0.00 0.00 55.73 54.50 1dlu s ARG 12 Cb -0.01 0.27 -0.00 0.00 -0.57 0.00 0.00 34.95 34.65 1dlu s ARG 12 CO -0.04 -0.19 0.96 0.95 -1.08 0.00 0.00 175.30 175.90 1dlu s THR 13 N -2.80 3.88 0.57 4.99 -4.23 -0.46 -0.72 115.64 116.87 1dlu s THR 13 Ca -0.03 0.28 -0.20 0.00 -1.18 0.00 0.00 61.69 60.56 1dlu s THR 13 Cb 0.00 -3.56 -0.04 0.00 1.34 0.00 0.00 72.50 70.24 1dlu s THR 13 CO -0.05 -0.64 1.24 0.00 -0.54 0.00 0.00 174.62 174.62 1dlu s ALA 14 N -3.10 2.62 0.02 3.99 0.00 -1.26 -4.73 121.76 119.31 1dlu s ALA 14 Ca 0.55 1.07 -0.23 0.00 0.00 0.00 0.00 51.96 53.35 1dlu s ALA 14 Cb -0.11 -3.47 -0.05 0.00 0.00 0.00 0.00 23.12 19.49 1dlu s ALA 14 CO 0.48 -1.18 0.71 0.08 0.00 0.00 0.00 175.76 175.85 1dlu s VAL 15 N -1.52 4.80 0.22 0.00 1.01 -1.26 -4.71 120.40 118.94 1dlu s VAL 15 Ca 0.75 1.49 0.05 0.00 0.00 0.00 0.00 61.98 64.28 1dlu s VAL 15 Cb -0.32 -4.05 -0.03 0.00 0.00 0.00 0.00 36.38 31.97 1dlu s VAL 15 CO 0.36 0.38 0.27 -0.83 0.00 0.00 0.00 175.10 175.27 1dlu s GLY 16 N -0.06 1.41 0.40 4.51 0.00 0.77 -2.50 107.32 111.85 1dlu s GLY 16 Ca 0.36 -1.26 -0.23 0.00 0.00 0.00 0.00 44.72 43.59 1dlu s GLY 16 CO 0.21 -1.28 1.01 -0.56 0.00 0.00 0.00 173.10 172.47 1dlu s SER 17 N -3.71 6.85 -0.21 1.64 0.01 -1.26 -2.54 113.70 114.47 1dlu s SER 17 Ca 0.33 1.91 -0.41 0.00 1.31 0.00 0.00 55.95 59.10 1dlu s SER 17 Cb -0.09 -2.57 -0.17 0.00 0.21 0.00 0.00 66.02 63.40 1dlu s SER 17 CO 0.27 -0.43 1.56 0.33 0.41 0.00 0.00 173.24 175.38 1dlu n PHE 18 N -0.19 1.73 -3.17 2.43 7.35 -1.07 -1.10 117.46 123.44 1dlu n PHE 18 Ca 0.05 0.74 -0.21 0.00 -0.76 0.00 0.00 57.45 57.27 1dlu n PHE 18 Cb 0.51 -2.35 -0.00 0.00 0.35 0.00 0.00 39.48 37.99 1dlu n PHE 18 CO 0.00 0.00 0.00 0.09 -0.76 0.00 0.00 176.76 176.09 1dlu n ASN 19 N 4.06 -3.87 0.00 -2.13 3.02 -1.26 -4.93 115.26 110.16 1dlu n ASN 19 Ca 0.25 -0.27 0.00 0.00 -0.03 0.00 0.00 54.58 54.53 1dlu n ASN 19 Cb 0.10 -3.21 0.00 0.00 -0.61 0.00 0.00 39.78 36.06 1dlu n ASN 19 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1dlu n GLY 20 N -1.12 1.33 0.38 7.41 0.00 -0.26 -4.68 105.19 108.25 1dlu n GLY 20 Ca -0.04 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.13 1dlu n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dlu h ALA 21 N 0.01 1.89 -0.33 4.61 0.00 -1.92 -1.31 119.26 122.22 1dlu h ALA 21 Ca 0.00 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1dlu h ALA 21 Cb 0.00 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 1dlu h ALA 21 CO 0.00 -0.22 0.00 1.19 0.00 0.00 0.00 179.25 180.23 1dlu n PHE 22 N -4.64 1.20 -0.32 0.00 3.72 -1.26 -4.78 117.46 111.38 1dlu n PHE 22 Ca 0.21 -0.87 0.30 0.00 -0.05 0.00 0.00 57.45 57.04 1dlu n PHE 22 Cb 0.61 -0.36 0.54 0.00 -0.94 0.00 0.00 39.48 39.32 1dlu n PHE 22 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1dlu n ALA 23 N -0.30 0.99 -0.83 4.37 0.00 -0.50 0.35 120.51 124.59 1dlu n ALA 23 Ca 0.23 0.84 0.08 0.00 0.00 0.00 0.00 53.44 54.59 1dlu n ALA 23 Cb 0.97 -0.89 0.14 0.00 0.00 0.00 0.00 19.45 19.66 1dlu n ALA 23 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1dlu n ASN 24 N -4.78 2.62 -4.50 0.00 3.02 -1.26 -4.34 115.26 106.02 1dlu n ASN 24 Ca 0.34 -2.84 -0.38 0.00 -0.03 0.00 0.00 54.58 51.66 1dlu n ASN 24 Cb 1.20 -0.37 -0.11 0.00 -0.61 0.00 0.00 39.78 39.88 1dlu n ASN 24 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1dlu s THR 25 N -2.46 4.86 0.59 3.41 2.01 0.15 -5.06 115.64 119.13 1dlu s THR 25 Ca 0.28 -0.17 -0.18 0.00 0.31 0.00 0.00 61.69 61.93 1dlu s THR 25 Cb 0.24 -3.39 -0.06 0.00 0.01 0.00 0.00 72.50 69.29 1dlu s THR 25 CO 0.04 0.16 0.82 -2.65 -0.69 0.00 0.00 174.62 172.30 1dlu n PRO 26 N 5.01 0.77 -0.17 4.92 -0.02 -1.26 -4.87 135.00 139.39 1dlu n PRO 26 Ca -0.14 0.30 -0.02 0.00 -2.02 0.00 0.00 63.50 61.62 1dlu n PRO 26 Cb 0.50 -2.00 0.08 0.00 -0.02 0.00 0.00 33.50 32.06 1dlu n PRO 26 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1dlu h ALA 27 N 0.43 0.61 -0.11 3.55 0.00 -1.92 -1.03 119.26 120.79 1dlu h ALA 27 Ca -0.47 0.10 0.03 0.00 0.00 0.00 0.00 54.91 54.57 1dlu h ALA 27 Cb 1.38 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 19.29 1dlu h ALA 27 CO 0.50 -0.29 0.09 1.12 0.00 0.00 0.00 179.25 180.66 1dlu h HIS 28 N 0.26 0.00 -0.17 0.00 2.07 -1.90 0.05 115.15 115.46 1dlu h HIS 28 Ca 0.26 0.00 -0.03 0.00 -2.85 0.00 0.00 60.37 57.75 1dlu h HIS 28 Cb 0.35 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.33 1dlu h HIS 28 CO -0.22 0.00 -0.02 0.93 -3.07 0.00 0.00 177.93 175.54 1dlu h GLU 29 N 0.00 0.31 -0.69 5.12 5.08 -1.53 -0.08 114.58 122.79 1dlu h GLU 29 Ca 0.05 -0.11 -0.02 0.00 -1.00 0.00 0.00 59.36 58.28 1dlu h GLU 29 Cb 0.23 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.43 1dlu h GLU 29 CO -0.00 0.56 0.34 -0.07 -1.00 0.00 0.00 179.01 178.84 1dlu h LEU 30 N 0.03 0.89 -1.26 1.33 3.38 -1.28 -2.63 115.31 115.78 1dlu h LEU 30 Ca 0.04 -0.13 -0.05 0.00 0.09 0.00 0.00 57.88 57.83 1dlu h LEU 30 Cb 0.44 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 1dlu h LEU 30 CO 0.01 0.77 -0.08 1.23 0.09 0.00 0.00 178.44 180.47 1dlu h GLY 31 N 0.95 0.45 0.92 0.83 0.00 -0.88 -2.69 103.07 102.65 1dlu h GLY 31 Ca 0.24 -0.28 -0.02 0.00 0.00 0.00 0.00 47.33 47.27 1dlu h GLY 31 CO -0.03 0.26 0.12 0.00 0.00 0.00 0.00 176.54 176.89 1dlu h ALA 32 N 1.53 0.40 -0.68 3.60 0.00 -0.65 0.30 119.26 123.77 1dlu h ALA 32 Ca 0.08 -0.13 0.09 0.00 0.00 0.00 0.00 54.91 54.95 1dlu h ALA 32 Cb 0.38 -0.12 -0.07 0.00 0.00 0.00 0.00 17.79 17.98 1dlu h ALA 32 CO 0.02 0.01 0.33 1.15 0.00 0.00 0.00 179.25 180.76 1dlu h THR 33 N 0.35 0.85 -0.23 0.00 2.02 -1.48 -0.74 112.91 113.69 1dlu h THR 33 Ca 0.10 -0.20 -0.18 0.00 0.77 0.00 0.00 66.41 66.91 1dlu h THR 33 Cb 0.20 0.23 -0.00 0.00 -1.74 0.00 0.00 68.15 66.83 1dlu h THR 33 CO -0.01 0.10 -0.56 0.58 0.37 0.00 0.00 175.52 176.01 1dlu h VAL 34 N 0.57 1.30 -0.84 3.16 2.07 -1.10 -1.03 116.25 120.38 1dlu h VAL 34 Ca 0.33 -1.78 0.06 0.00 0.82 0.00 0.00 66.70 66.14 1dlu h VAL 34 Cb 0.34 1.71 -0.06 0.00 -1.52 0.00 0.00 31.29 31.76 1dlu h VAL 34 CO -0.26 0.57 0.52 0.40 0.02 0.00 0.00 177.57 178.81 1dlu h ILE 35 N 0.55 1.03 -0.24 4.57 2.04 0.61 -2.16 117.51 123.91 1dlu h ILE 35 Ca 0.01 -0.32 -0.13 0.00 1.00 0.00 0.00 64.86 65.42 1dlu h ILE 35 Cb 1.14 0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 37.21 1dlu h ILE 35 CO 0.11 0.17 -0.40 0.28 0.00 0.00 0.00 178.15 178.32 1dlu h SER 36 N 0.94 0.59 0.65 1.72 0.02 -0.96 -2.61 113.55 113.89 1dlu h SER 36 Ca 0.37 -0.26 -0.09 0.00 -0.84 0.00 0.00 61.79 60.97 1dlu h SER 36 Cb 0.18 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.54 1dlu h SER 36 CO -0.18 0.92 -0.43 0.00 -1.14 0.00 0.00 176.83 176.01 1dlu h ALA 37 N 1.11 1.09 0.00 3.77 0.00 -0.66 -2.42 119.26 122.16 1dlu h ALA 37 Ca 0.04 -0.39 -0.12 0.00 0.00 0.00 0.00 54.91 54.44 1dlu h ALA 37 Cb 0.89 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 1dlu h ALA 37 CO 0.08 0.54 -0.71 -0.39 0.00 0.00 0.00 179.25 178.77 1dlu h VAL 38 N 0.00 0.80 -0.24 0.00 -1.51 -1.18 0.60 116.25 114.72 1dlu h VAL 38 Ca -0.00 -2.18 -0.06 0.00 -1.23 0.00 0.00 66.70 63.22 1dlu h VAL 38 Cb 0.87 2.34 -0.01 0.00 -2.13 0.00 0.00 31.29 32.36 1dlu h VAL 38 CO 0.06 0.45 -0.08 -0.07 -1.23 0.00 0.00 177.57 176.70 1dlu h LEU 39 N 0.00 0.49 -0.11 4.19 4.07 -1.28 -2.03 115.31 120.64 1dlu h LEU 39 Ca -0.04 -0.38 -0.01 0.00 0.08 0.00 0.00 57.88 57.53 1dlu h LEU 39 Cb 1.43 -0.13 -0.00 0.00 1.08 0.00 0.00 40.66 43.03 1dlu h LEU 39 CO 0.06 0.76 0.02 -0.08 -1.08 0.00 0.00 178.44 178.12 1dlu h GLU 40 N 0.21 0.18 0.00 1.13 4.22 -1.32 0.22 114.58 119.21 1dlu h GLU 40 Ca 0.06 -0.05 -0.01 0.00 0.08 0.00 0.00 59.36 59.44 1dlu h GLU 40 Cb 0.56 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.79 1dlu h GLU 40 CO 0.03 0.38 -0.04 0.00 -2.18 0.00 0.00 179.01 177.20 1dlu h ARG 41 N -0.06 0.00 -0.19 1.92 3.08 0.39 -2.85 114.38 116.67 1dlu h ARG 41 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.08 1dlu h ARG 41 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.34 1dlu h ARG 41 CO 0.00 0.04 0.00 0.00 -1.07 0.00 0.00 179.97 178.94 1dlu n ALA 42 N -2.13 2.45 -1.27 0.04 0.00 -0.78 -4.93 120.51 113.89 1dlu n ALA 42 Ca -0.00 -0.82 -0.03 0.00 0.00 0.00 0.00 53.44 52.59 1dlu n ALA 42 Cb 0.26 -0.85 -0.01 0.00 0.00 0.00 0.00 19.45 18.85 1dlu n ALA 42 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dlu n GLY 43 N 1.42 0.55 3.78 0.00 0.00 -0.63 -4.91 105.19 105.39 1dlu n GLY 43 Ca 0.17 -0.90 -0.36 0.00 0.00 0.00 0.00 46.02 44.92 1dlu n GLY 43 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dlu s VAL 44 N -2.12 5.44 0.36 1.61 1.01 0.69 -5.01 120.40 122.38 1dlu s VAL 44 Ca 0.00 0.21 -0.04 0.00 0.00 0.00 0.00 61.98 62.15 1dlu s VAL 44 Cb 0.00 -3.45 -0.04 0.00 0.00 0.00 0.00 36.38 32.88 1dlu s VAL 44 CO 0.00 0.50 0.63 0.00 0.00 0.00 0.00 175.10 176.23 1dlu s ALA 45 N -0.10 3.56 0.49 5.51 0.00 -1.26 -4.20 121.76 125.76 1dlu s ALA 45 Ca 0.11 -0.61 0.16 0.00 0.00 0.00 0.00 51.96 51.62 1dlu s ALA 45 Cb -0.11 -2.36 1.16 0.00 0.00 0.00 0.00 23.12 21.81 1dlu s ALA 45 CO 0.00 0.01 2.08 0.00 0.00 0.00 0.00 175.76 177.85 1dlu h ALA 46 N 1.05 1.85 0.00 0.00 0.00 -1.92 -2.47 119.26 117.78 1dlu h ALA 46 Ca -0.48 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.36 1dlu h ALA 46 Cb 1.20 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1dlu h ALA 46 CO 0.64 0.10 0.00 0.41 0.00 0.00 0.00 179.25 180.40 1dlu n GLY 47 N -1.30 -0.82 0.33 0.00 0.00 -1.26 -1.91 105.19 100.23 1dlu n GLY 47 Ca -0.03 0.04 0.12 0.00 0.00 0.00 0.00 46.02 46.15 1dlu n GLY 47 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1dlu n GLU 48 N -1.75 0.94 -2.28 1.61 1.02 -0.93 -4.86 120.64 114.40 1dlu n GLU 48 Ca 0.01 -0.67 -0.42 0.00 -0.02 0.00 0.00 57.16 56.05 1dlu n GLU 48 Cb 0.09 -1.49 -0.03 0.00 -0.02 0.00 0.00 31.44 29.99 1dlu n GLU 48 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1dlu s VAL 49 N -2.52 3.84 -0.16 2.62 1.01 -0.81 -4.60 120.40 119.78 1dlu s VAL 49 Ca 0.21 1.21 -0.00 0.00 0.00 0.00 0.00 61.98 63.40 1dlu s VAL 49 Cb 0.19 -3.78 -0.23 0.00 0.00 0.00 0.00 36.38 32.56 1dlu s VAL 49 CO 0.56 -0.01 0.19 0.59 0.00 0.00 0.00 175.10 176.43 1dlu n ASN 50 N 5.37 1.79 -3.70 3.32 5.03 -0.43 -4.63 115.26 122.02 1dlu n ASN 50 Ca 0.13 0.11 -0.14 0.00 0.87 0.00 0.00 54.58 55.55 1dlu n ASN 50 Cb 0.44 -0.50 -0.09 0.00 -1.02 0.00 0.00 39.78 38.61 1dlu n ASN 50 CO 0.00 0.00 0.00 -0.70 -1.83 0.00 0.00 177.26 174.73 1dlu s GLU 51 N -2.55 0.63 -0.31 3.52 2.12 -1.23 -1.70 118.70 119.18 1dlu s GLU 51 Ca -0.23 0.46 -0.09 0.00 0.36 0.00 0.00 54.97 55.46 1dlu s GLU 51 Cb 0.07 0.30 -0.00 0.00 0.26 0.00 0.00 34.13 34.76 1dlu s GLU 51 CO 0.73 -0.12 0.15 0.08 -0.54 0.00 0.00 175.26 175.56 1dlu s VAL 52 N -0.20 4.55 -0.35 3.70 1.01 -0.17 -1.46 120.40 127.48 1dlu s VAL 52 Ca -0.04 -0.46 -0.02 0.00 0.00 0.00 0.00 61.98 61.46 1dlu s VAL 52 Cb -0.03 -3.33 0.07 0.00 0.00 0.00 0.00 36.38 33.09 1dlu s VAL 52 CO 0.02 0.06 0.09 -0.63 0.00 0.00 0.00 175.10 174.64 1dlu s ILE 53 N 1.60 3.12 -0.16 2.22 1.01 -0.03 -1.74 121.20 127.22 1dlu s ILE 53 Ca 0.04 -1.66 -0.00 0.00 0.00 0.00 0.00 60.65 59.03 1dlu s ILE 53 Cb -0.17 -2.95 -0.00 0.00 0.01 0.00 0.00 42.46 39.35 1dlu s ILE 53 CO 0.06 -0.35 -0.14 -0.76 0.00 0.00 0.00 174.94 173.74 1dlu s LEU 54 N 1.20 2.54 0.47 2.97 1.43 -0.77 -1.98 118.68 124.54 1dlu s LEU 54 Ca 0.01 -0.45 -0.21 0.00 -1.03 0.00 0.00 54.13 52.45 1dlu s LEU 54 Cb -0.21 -1.58 -0.08 0.00 0.03 0.00 0.00 46.19 44.35 1dlu s LEU 54 CO -0.02 0.08 1.06 -0.83 0.23 0.00 0.00 176.35 176.87 1dlu s GLY 55 N 0.82 2.59 -0.29 -3.19 0.00 0.96 -2.89 107.32 105.32 1dlu s GLY 55 Ca -0.05 0.67 -0.16 0.00 0.00 0.00 0.00 44.72 45.19 1dlu s GLY 55 CO 0.00 1.03 0.98 1.62 0.00 0.00 0.00 173.10 176.73 1dlu s GLN 56 N -3.05 0.35 -0.11 2.90 0.74 -0.20 -1.43 119.66 118.85 1dlu s GLN 56 Ca 0.66 0.68 0.17 0.00 0.05 0.00 0.00 55.36 56.92 1dlu s GLN 56 Cb -0.19 0.20 -0.25 0.00 1.10 0.00 0.00 33.01 33.86 1dlu s GLN 56 CO 0.23 -0.09 0.21 0.28 -0.55 0.00 0.00 175.29 175.38 1dlu n VAL 57 N 4.11 0.72 -3.62 1.34 0.31 -1.26 -4.53 118.33 115.40 1dlu n VAL 57 Ca -0.15 -0.63 -0.28 0.00 -0.01 0.00 0.00 64.34 63.27 1dlu n VAL 57 Cb 0.56 -0.28 -0.11 0.00 -0.91 0.00 0.00 33.84 33.10 1dlu n VAL 57 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1dlu s LEU 58 N -4.91 2.86 0.00 7.52 1.43 -1.26 -4.89 118.68 119.42 1dlu s LEU 58 Ca -0.08 -3.36 0.17 0.00 -1.03 0.00 0.00 54.13 49.83 1dlu s LEU 58 Cb 0.08 -0.95 0.41 0.00 0.03 0.00 0.00 46.19 45.76 1dlu s LEU 58 CO 0.76 -0.14 1.33 -0.81 0.23 0.00 0.00 176.35 177.72 1dlu n PRO 59 N 2.53 2.54 -1.69 1.29 -0.04 -1.26 -4.77 135.00 133.60 1dlu n PRO 59 Ca 0.25 -2.21 -0.44 0.00 -0.04 0.00 0.00 63.50 61.06 1dlu n PRO 59 Cb 0.42 -1.40 -0.04 0.00 -0.04 0.00 0.00 33.50 32.44 1dlu n PRO 59 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1dlu n ALA 60 N 1.07 1.98 -0.17 0.55 0.00 -1.26 -1.97 120.51 120.70 1dlu n ALA 60 Ca 0.17 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.98 1dlu n ALA 60 Cb 0.51 -2.49 0.00 0.00 0.00 0.00 0.00 19.45 17.46 1dlu n ALA 60 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dlu n GLY 61 N 3.94 1.73 0.01 0.00 0.00 -1.26 -4.50 105.19 105.12 1dlu n GLY 61 Ca 0.18 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.32 1dlu n GLY 61 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1dlu n GLU 62 N -2.00 0.02 0.00 1.61 2.13 -0.83 -5.02 120.64 116.55 1dlu n GLU 62 Ca 0.00 0.07 0.00 0.00 0.66 0.00 0.00 57.16 57.89 1dlu n GLU 62 Cb 0.00 -1.53 0.00 0.00 0.27 0.00 0.00 31.44 30.18 1dlu n GLU 62 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1dlu n GLY 63 N 1.18 -3.32 3.64 8.31 0.00 -1.26 -4.85 105.19 108.89 1dlu n GLY 63 Ca 0.06 -1.92 -0.44 0.00 0.00 0.00 0.00 46.02 43.72 1dlu n GLY 63 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1dlu n GLN 64 N -0.24 2.47 -2.91 1.61 6.02 -1.26 -4.06 117.38 119.01 1dlu n GLN 64 Ca 0.00 0.85 -0.21 0.00 -0.01 0.00 0.00 57.00 57.63 1dlu n GLN 64 Cb 0.00 -3.00 0.02 0.00 1.02 0.00 0.00 30.24 28.28 1dlu n GLN 64 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 1dlu n ASN 65 N 8.60 -4.72 0.07 1.08 5.15 -1.26 -4.65 115.26 119.54 1dlu n ASN 65 Ca 0.24 0.02 0.12 0.00 -0.60 0.00 0.00 54.58 54.36 1dlu n ASN 65 Cb 0.40 -1.28 0.59 0.00 -0.53 0.00 0.00 39.78 38.96 1dlu n ASN 65 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 1dlu h PRO 66 N 2.18 0.17 -0.73 1.20 0.11 -1.89 -2.21 132.00 130.81 1dlu h PRO 66 Ca -0.31 -0.01 0.15 0.00 0.11 0.00 0.00 66.00 65.94 1dlu h PRO 66 Cb 1.03 -0.04 -0.10 0.00 0.11 0.00 0.00 31.00 32.00 1dlu h PRO 66 CO 0.12 0.11 0.23 0.00 -0.21 0.00 0.00 178.00 178.26 1dlu h ALA 67 N 1.82 0.99 -0.47 -0.75 0.00 -1.87 0.20 119.26 119.18 1dlu h ALA 67 Ca 0.16 0.14 -0.11 0.00 0.00 0.00 0.00 54.91 55.10 1dlu h ALA 67 Cb 0.40 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1dlu h ALA 67 CO -0.02 -0.28 -0.14 -0.09 0.00 0.00 0.00 179.25 178.71 1dlu h ARG 68 N 0.35 0.92 -0.43 0.00 9.65 -1.66 -0.06 114.38 123.15 1dlu h ARG 68 Ca 0.41 -0.37 -0.05 0.00 -1.10 0.00 0.00 59.98 58.87 1dlu h ARG 68 Cb 0.66 -0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 29.18 1dlu h ARG 68 CO -0.45 1.02 0.07 1.96 2.80 0.00 0.00 179.97 185.37 1dlu h GLN 69 N 0.76 0.65 -0.11 0.20 4.20 -1.00 -0.22 115.11 119.60 1dlu h GLN 69 Ca 0.11 -0.13 -0.21 0.00 0.06 0.00 0.00 58.65 58.49 1dlu h GLN 69 Cb 0.70 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.39 1dlu h GLN 69 CO 0.05 0.62 -0.77 0.00 -0.67 0.00 0.00 178.83 178.06 1dlu h ALA 70 N 1.45 0.44 0.39 3.87 0.00 -0.46 -2.04 119.26 122.90 1dlu h ALA 70 Ca 0.14 -0.61 -0.02 0.00 0.00 0.00 0.00 54.91 54.42 1dlu h ALA 70 Cb 0.30 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1dlu h ALA 70 CO 0.00 0.73 -0.19 0.00 0.00 0.00 0.00 179.25 179.79 1dlu h ALA 71 N 0.74 -0.52 -0.27 0.00 0.00 -0.06 -1.01 119.26 118.14 1dlu h ALA 71 Ca -0.05 -0.12 0.06 0.00 0.00 0.00 0.00 54.91 54.81 1dlu h ALA 71 Cb 1.38 0.20 -0.08 0.00 0.00 0.00 0.00 17.79 19.29 1dlu h ALA 71 CO 0.15 -0.79 -0.31 0.52 0.00 0.00 0.00 179.25 178.81 1dlu h MET 72 N -0.53 -0.29 -0.75 0.00 2.07 -1.15 0.47 114.93 114.75 1dlu h MET 72 Ca -0.05 0.02 0.12 0.00 -2.07 0.00 0.00 59.70 57.72 1dlu h MET 72 Cb 0.40 0.07 -0.05 0.00 -1.87 0.00 0.00 31.60 30.15 1dlu h MET 72 CO 0.09 -0.20 0.50 -0.22 1.07 0.00 0.00 176.91 178.15 1dlu h LYS 73 N -0.31 0.53 0.00 1.72 3.64 -1.08 0.21 116.57 121.29 1dlu h LYS 73 Ca 0.14 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 1dlu h LYS 73 Cb 0.53 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 1dlu h LYS 73 CO -0.44 0.35 0.00 0.00 -2.27 0.00 0.00 179.45 177.09 1dlu n ALA 74 N -2.48 2.09 -0.54 5.00 0.00 -0.41 -4.85 120.51 119.32 1dlu n ALA 74 Ca 0.13 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1dlu n ALA 74 Cb 0.42 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.54 1dlu n ALA 74 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dlu n GLY 75 N 0.46 0.68 3.77 0.00 0.00 0.74 -4.81 105.19 106.02 1dlu n GLY 75 Ca 0.10 -0.44 -0.41 0.00 0.00 0.00 0.00 46.02 45.28 1dlu n GLY 75 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dlu s VAL 76 N -2.00 2.86 0.77 1.61 1.01 0.11 -4.62 120.40 120.14 1dlu s VAL 76 Ca 0.00 0.85 -0.13 0.00 0.00 0.00 0.00 61.98 62.70 1dlu s VAL 76 Cb 0.00 -3.54 0.06 0.00 0.00 0.00 0.00 36.38 32.90 1dlu s VAL 76 CO 0.00 0.20 1.16 -2.16 0.00 0.00 0.00 175.10 174.30 1dlu s PRO 77 N -1.59 1.96 0.12 2.72 0.04 -1.26 -4.47 135.00 132.53 1dlu s PRO 77 Ca 0.49 1.56 0.17 0.00 0.04 0.00 0.00 61.00 63.26 1dlu s PRO 77 Cb -0.38 -1.83 0.72 0.00 0.04 0.00 0.00 34.50 33.05 1dlu s PRO 77 CO 0.50 -1.93 1.51 0.00 0.04 0.00 0.00 177.00 177.12 1dlu n GLN 78 N -3.19 0.08 0.24 4.56 10.64 -1.26 -0.58 117.38 127.88 1dlu n GLN 78 Ca 0.12 0.38 0.15 0.00 -1.83 0.00 0.00 57.00 55.82 1dlu n GLN 78 Cb 0.51 -1.68 0.50 0.00 -0.86 0.00 0.00 30.24 28.72 1dlu n GLN 78 CO 0.00 0.00 0.00 0.93 -1.83 0.00 0.00 177.06 176.16 1dlu h GLU 79 N 0.00 0.00 0.00 2.61 3.07 -1.97 -3.45 114.58 114.84 1dlu h GLU 79 Ca 0.00 0.00 -0.44 0.00 -0.50 0.00 0.00 59.36 58.42 1dlu h GLU 79 Cb 0.23 0.00 0.15 0.00 -0.84 0.00 0.00 28.75 28.29 1dlu h GLU 79 CO 0.00 0.00 0.32 0.00 -1.40 0.00 0.00 179.01 177.93 1dlu n ALA 80 N -2.05 -0.98 -2.57 3.43 0.00 0.26 -5.08 120.51 113.52 1dlu n ALA 80 Ca 0.02 -1.79 -0.26 0.00 0.00 0.00 0.00 53.44 51.41 1dlu n ALA 80 Cb 0.37 0.04 -0.10 0.00 0.00 0.00 0.00 19.45 19.76 1dlu n ALA 80 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1dlu s THR 81 N -3.63 1.48 -0.10 0.00 -4.23 -0.69 -4.99 115.64 103.48 1dlu s THR 81 Ca 0.72 -2.00 -0.29 0.00 -1.18 0.00 0.00 61.69 58.94 1dlu s THR 81 Cb -0.03 -2.76 0.07 0.00 1.34 0.00 0.00 72.50 71.12 1dlu s THR 81 CO 0.50 0.00 0.68 0.00 -0.54 0.00 0.00 174.62 175.26 1dlu s ALA 82 N -2.99 -1.75 0.04 3.99 0.00 -1.26 -1.00 121.76 118.79 1dlu s ALA 82 Ca 0.31 1.46 -0.21 0.00 0.00 0.00 0.00 51.96 53.52 1dlu s ALA 82 Cb 0.08 -0.26 0.05 0.00 0.00 0.00 0.00 23.12 22.99 1dlu s ALA 82 CO 0.15 -0.36 0.48 1.67 0.00 0.00 0.00 175.76 177.70 1dlu s TRP 83 N -0.85 -0.36 0.33 0.00 1.48 -0.71 -4.63 118.94 114.19 1dlu s TRP 83 Ca -0.09 0.38 0.08 0.00 -1.06 0.00 0.00 56.10 55.41 1dlu s TRP 83 Cb -0.01 0.29 -0.03 0.00 -1.16 0.00 0.00 33.47 32.56 1dlu s TRP 83 CO 0.08 -0.61 0.22 0.20 -4.06 0.00 0.00 176.95 172.78 1dlu s GLY 84 N -1.97 1.79 0.18 3.67 0.00 -1.26 -1.85 107.32 107.88 1dlu s GLY 84 Ca -0.05 -1.69 -0.11 0.00 0.00 0.00 0.00 44.72 42.87 1dlu s GLY 84 CO -0.02 -1.63 0.35 -3.16 0.00 0.00 0.00 173.10 168.64 1dlu s MET 85 N -3.92 1.25 -0.25 2.90 0.23 -1.14 -4.92 119.30 113.45 1dlu s MET 85 Ca 0.39 -1.15 -0.03 0.00 -1.03 0.00 0.00 55.69 53.87 1dlu s MET 85 Cb -0.05 0.41 0.11 0.00 -1.53 0.00 0.00 34.83 33.77 1dlu s MET 85 CO 0.25 -0.48 0.24 1.21 -2.03 0.00 0.00 175.02 174.21 1dlu s ASN 86 N -2.97 1.72 -0.39 -1.18 2.47 -1.26 -1.04 114.94 112.30 1dlu s ASN 86 Ca 0.17 -0.54 0.09 0.00 0.42 0.00 0.00 52.86 53.01 1dlu s ASN 86 Cb 0.02 0.36 0.44 0.00 -1.45 0.00 0.00 41.25 40.61 1dlu s ASN 86 CO 0.01 -0.36 1.06 1.67 -3.72 0.00 0.00 177.10 175.76 1dlu n GLN 87 N 5.31 2.70 0.00 0.43 7.27 -1.26 -5.01 117.38 126.82 1dlu n GLN 87 Ca -0.04 -4.09 0.00 0.00 0.07 0.00 0.00 57.00 52.94 1dlu n GLN 87 Cb 0.47 -1.93 0.00 0.00 2.41 0.00 0.00 30.24 31.20 1dlu n GLN 87 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 1dlu n LEU 88 N -0.36 0.00 0.30 1.69 4.77 -1.26 -1.13 117.00 121.01 1dlu n LEU 88 Ca 0.29 0.00 0.17 0.00 -0.03 0.00 0.00 56.01 56.44 1dlu n LEU 88 Cb 0.73 0.00 0.97 0.00 -2.33 0.00 0.00 43.42 42.79 1dlu n LEU 88 CO 0.31 0.00 1.14 0.00 -1.33 0.00 0.00 177.39 177.51 1dlu n GLY 90 N -1.28 0.48 0.27 0.00 0.00 -0.28 -4.13 105.19 100.24 1dlu n GLY 90 Ca -0.03 -0.47 -0.06 0.00 0.00 0.00 0.00 46.02 45.46 1dlu n GLY 90 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1dlu h SER 91 N 2.63 -0.75 -0.78 1.61 0.02 -1.05 -1.03 113.55 114.19 1dlu h SER 91 Ca 0.00 0.16 0.09 0.00 -0.84 0.00 0.00 61.79 61.20 1dlu h SER 91 Cb 0.57 0.39 -0.05 0.00 0.14 0.00 0.00 62.40 63.45 1dlu h SER 91 CO 0.00 -0.25 0.51 1.23 -1.14 0.00 0.00 176.83 177.18 1dlu h GLY 92 N -0.16 1.03 1.17 -3.77 0.00 -1.64 0.29 103.07 99.99 1dlu h GLY 92 Ca 0.19 -0.30 -0.17 0.00 0.00 0.00 0.00 47.33 47.05 1dlu h GLY 92 CO -0.49 0.19 -1.28 -2.00 0.00 0.00 0.00 176.54 172.96 1dlu h LEU 93 N 0.74 0.00 -0.58 3.11 5.85 -1.61 -3.30 115.31 119.53 1dlu h LEU 93 Ca 0.36 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.94 1dlu h LEU 93 Cb 0.41 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.43 1dlu h LEU 93 CO -0.13 0.60 -0.37 -0.09 -0.34 0.00 0.00 178.44 178.11 1dlu h ARG 94 N 0.00 0.73 -0.67 1.25 9.65 -0.82 -2.11 114.38 122.41 1dlu h ARG 94 Ca -0.14 -0.36 0.11 0.00 -1.10 0.00 0.00 59.98 58.48 1dlu h ARG 94 Cb 1.58 0.00 -0.08 0.00 -1.39 0.00 0.00 29.97 30.08 1dlu h ARG 94 CO 0.05 0.98 0.27 0.00 2.80 0.00 0.00 179.97 184.07 1dlu h ALA 95 N 0.98 0.90 -0.81 2.80 0.00 -1.08 -1.75 119.26 120.30 1dlu h ALA 95 Ca 0.06 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1dlu h ALA 95 Cb 0.91 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.70 1dlu h ALA 95 CO 0.08 -0.16 0.43 0.28 0.00 0.00 0.00 179.25 179.87 1dlu h VAL 96 N 0.46 1.24 -0.38 0.00 2.07 -1.52 0.24 116.25 118.37 1dlu h VAL 96 Ca 0.35 -0.63 -0.02 0.00 0.82 0.00 0.00 66.70 67.21 1dlu h VAL 96 Cb 0.44 0.16 -0.02 0.00 -1.52 0.00 0.00 31.29 30.36 1dlu h VAL 96 CO -0.33 0.28 0.17 0.00 0.02 0.00 0.00 177.57 177.71 1dlu h ALA 97 N 1.32 0.49 -0.01 1.67 0.00 -1.35 0.23 119.26 121.61 1dlu h ALA 97 Ca 0.29 -0.12 -0.17 0.00 0.00 0.00 0.00 54.91 54.90 1dlu h ALA 97 Cb 0.06 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1dlu h ALA 97 CO -0.04 0.08 -0.77 -0.07 0.00 0.00 0.00 179.25 178.45 1dlu h LEU 98 N 0.47 0.17 -0.36 0.00 3.38 -1.15 -2.06 115.31 115.76 1dlu h LEU 98 Ca 0.13 -0.13 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 1dlu h LEU 98 Cb 0.16 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1dlu h LEU 98 CO -0.01 0.88 -0.24 1.23 0.09 0.00 0.00 178.44 180.39 1dlu h GLY 99 N 1.88 0.87 0.58 0.83 0.00 -0.48 -2.31 103.07 104.45 1dlu h GLY 99 Ca -0.02 -0.82 0.06 0.00 0.00 0.00 0.00 47.33 46.55 1dlu h GLY 99 CO 0.11 0.74 0.21 1.98 0.00 0.00 0.00 176.54 179.58 1dlu h MET 100 N 0.59 0.39 -0.83 4.80 -1.53 -0.19 -2.94 114.93 115.22 1dlu h MET 100 Ca 0.07 -0.02 0.04 0.00 -3.44 0.00 0.00 59.70 56.35 1dlu h MET 100 Cb 0.80 -0.09 -0.05 0.00 -0.55 0.00 0.00 31.60 31.71 1dlu h MET 100 CO 0.07 0.26 0.53 1.96 0.14 0.00 0.00 176.91 179.86 1dlu h GLN 101 N 0.40 0.98 -0.70 0.39 4.20 -1.22 0.30 115.11 119.46 1dlu h GLN 101 Ca 0.24 -0.06 0.15 0.00 0.06 0.00 0.00 58.65 59.04 1dlu h GLN 101 Cb 0.22 -0.22 -0.11 0.00 0.30 0.00 0.00 27.48 27.68 1dlu h GLN 101 CO -0.22 0.65 0.14 1.96 -0.67 0.00 0.00 178.83 180.69 1dlu h GLN 102 N 1.00 0.24 0.15 1.46 1.08 -1.24 -1.89 115.11 115.91 1dlu h GLN 102 Ca 0.34 -0.01 -0.29 0.00 -1.45 0.00 0.00 58.65 57.24 1dlu h GLN 102 Cb 0.06 -0.05 0.01 0.00 -0.05 0.00 0.00 27.48 27.45 1dlu h GLN 102 CO -0.13 0.16 -1.29 0.82 -0.95 0.00 0.00 178.83 177.44 1dlu h ILE 103 N 0.24 1.44 -0.66 2.54 2.04 -1.28 -1.47 117.51 120.36 1dlu h ILE 103 Ca 0.39 -2.94 -0.01 0.00 1.00 0.00 0.00 64.86 63.29 1dlu h ILE 103 Cb 0.64 2.94 -0.03 0.00 -0.74 0.00 0.00 36.82 39.63 1dlu h ILE 103 CO -0.50 0.87 0.36 0.00 0.00 0.00 0.00 178.15 178.87 1dlu h ALA 104 N 0.48 1.40 -0.59 1.87 0.00 -0.72 -1.34 119.26 120.36 1dlu h ALA 104 Ca -0.16 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1dlu h ALA 104 Cb 2.00 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 19.53 1dlu h ALA 104 CO 0.22 0.50 0.00 0.25 0.00 0.00 0.00 179.25 180.22 1dlu n THR 105 N -4.38 1.60 -1.92 0.00 -2.24 -0.73 -4.96 114.28 101.65 1dlu n THR 105 Ca 0.06 -1.04 -0.14 0.00 -2.27 0.00 0.00 64.05 60.67 1dlu n THR 105 Cb 0.10 0.10 -0.03 0.00 -2.10 0.00 0.00 70.33 68.40 1dlu n THR 105 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dlu n GLY 106 N 1.09 0.44 0.07 3.38 0.00 -0.50 -4.92 105.19 104.74 1dlu n GLY 106 Ca 0.23 -0.34 0.11 0.00 0.00 0.00 0.00 46.02 46.02 1dlu n GLY 106 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1dlu n ASP 107 N -0.44 0.58 -4.01 1.61 8.00 -0.58 -4.93 116.55 116.77 1dlu n ASP 107 Ca -0.15 0.10 -0.08 0.00 0.71 0.00 0.00 54.79 55.37 1dlu n ASP 107 Cb 0.55 0.91 -0.09 0.00 -0.02 0.00 0.00 41.12 42.47 1dlu n ASP 107 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1dlu s ALA 108 N -3.35 0.26 -0.07 2.24 0.00 -1.08 -4.98 121.76 114.78 1dlu s ALA 108 Ca -0.01 -0.95 0.02 0.00 0.00 0.00 0.00 51.96 51.01 1dlu s ALA 108 Cb 0.12 0.30 -0.05 0.00 0.00 0.00 0.00 23.12 23.48 1dlu s ALA 108 CO 0.82 -0.37 -0.04 0.43 0.00 0.00 0.00 175.76 176.60 1dlu n SER 109 N 0.30 3.48 -3.92 0.00 7.64 -1.26 -3.89 113.62 115.97 1dlu n SER 109 Ca -0.16 -0.03 -0.28 0.00 1.01 0.00 0.00 58.87 59.42 1dlu n SER 109 Cb 0.60 0.11 -0.17 0.00 -1.01 0.00 0.00 64.21 63.74 1dlu n SER 109 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1dlu s ILE 110 N -2.14 1.15 -0.00 0.44 1.01 -1.26 -4.22 121.20 116.17 1dlu s ILE 110 Ca -0.08 -0.51 0.08 0.00 0.00 0.00 0.00 60.65 60.14 1dlu s ILE 110 Cb 0.02 -1.23 -0.02 0.00 0.01 0.00 0.00 42.46 41.24 1dlu s ILE 110 CO 0.19 0.27 -0.24 -0.63 0.00 0.00 0.00 174.94 174.53 1dlu s ILE 111 N 1.64 1.89 -0.31 2.92 -1.09 -1.04 -1.31 121.20 123.89 1dlu s ILE 111 Ca 0.03 -1.08 -0.12 0.00 -2.23 0.00 0.00 60.65 57.24 1dlu s ILE 111 Cb -0.14 -1.58 -0.03 0.00 -1.58 0.00 0.00 42.46 39.13 1dlu s ILE 111 CO -0.08 0.47 0.22 -0.69 -1.23 0.00 0.00 174.94 173.63 1dlu s VAL 112 N -0.61 5.26 0.16 2.92 1.01 -0.53 -0.51 120.40 128.10 1dlu s VAL 112 Ca 0.09 -0.07 0.05 0.00 0.00 0.00 0.00 61.98 62.06 1dlu s VAL 112 Cb -0.09 -3.62 -0.04 0.00 0.00 0.00 0.00 36.38 32.62 1dlu s VAL 112 CO -0.00 0.10 -0.11 0.00 0.00 0.00 0.00 175.10 175.09 1dlu s ALA 113 N 1.73 1.58 0.00 5.51 0.00 0.16 -0.85 121.76 129.89 1dlu s ALA 113 Ca 0.06 -1.53 0.00 0.00 0.00 0.00 0.00 51.96 50.49 1dlu s ALA 113 Cb -0.17 0.03 0.00 0.00 0.00 0.00 0.00 23.12 22.98 1dlu s ALA 113 CO 0.11 -0.07 0.00 0.41 0.00 0.00 0.00 175.76 176.21 1dlu n GLY 114 N -0.24 -0.33 3.65 0.00 0.00 -0.84 -0.85 105.19 106.59 1dlu n GLY 114 Ca -0.10 -0.57 -0.11 0.00 0.00 0.00 0.00 46.02 45.25 1dlu n GLY 114 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1dlu s GLY 115 N 0.00 0.74 0.06 -0.02 0.00 0.80 -0.03 107.32 108.88 1dlu s GLY 115 Ca 0.00 -1.00 -0.26 0.00 0.00 0.00 0.00 44.72 43.46 1dlu s GLY 115 CO 0.00 -0.60 0.62 -3.16 0.00 0.00 0.00 173.10 169.97 1dlu s MET 116 N -3.14 1.16 -0.28 2.90 0.23 -0.52 -1.18 119.30 118.48 1dlu s MET 116 Ca 0.22 -0.14 -0.23 0.00 -1.03 0.00 0.00 55.69 54.50 1dlu s MET 116 Cb -0.03 0.54 0.10 0.00 -1.53 0.00 0.00 34.83 33.92 1dlu s MET 116 CO 0.13 -0.44 0.88 -2.00 -2.03 0.00 0.00 175.02 171.56 1dlu s GLU 117 N -2.55 0.63 -0.54 3.16 2.56 0.13 -4.11 118.70 117.99 1dlu s GLU 117 Ca -0.05 0.81 0.04 0.00 0.00 0.00 0.00 54.97 55.77 1dlu s GLU 117 Cb -0.01 0.28 0.15 0.00 2.00 0.00 0.00 34.13 36.55 1dlu s GLU 117 CO -0.02 -0.08 0.34 0.45 -0.56 0.00 0.00 175.26 175.38 1dlu s SER 118 N 0.52 3.84 0.43 -1.70 0.15 -1.26 -1.74 113.70 113.94 1dlu s SER 118 Ca -0.00 -3.17 0.18 0.00 0.70 0.00 0.00 55.95 53.66 1dlu s SER 118 Cb -0.05 -1.26 0.99 0.00 -1.71 0.00 0.00 66.02 63.99 1dlu s SER 118 CO -0.06 -0.19 1.93 0.24 1.20 0.00 0.00 173.24 176.36 1dlu h MET 119 N 6.09 0.00 -0.20 5.44 2.86 -1.92 -2.79 114.93 124.41 1dlu h MET 119 Ca 0.07 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.57 1dlu h MET 119 Cb 0.86 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.51 1dlu h MET 119 CO 0.58 0.25 -0.44 0.77 1.06 0.00 0.00 176.91 179.14 1dlu h SER 120 N 0.00 0.53 -0.11 1.22 0.02 -1.89 -2.71 113.55 110.62 1dlu h SER 120 Ca -0.00 -0.24 0.00 0.00 -0.84 0.00 0.00 61.79 60.70 1dlu h SER 120 Cb 0.51 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.90 1dlu h SER 120 CO 0.03 0.90 0.00 0.23 -1.14 0.00 0.00 176.83 176.85 1dlu n MET 121 N -4.01 1.31 -2.37 3.45 2.81 -1.06 -4.86 117.12 112.40 1dlu n MET 121 Ca -0.02 -0.48 -0.41 0.00 -1.81 0.00 0.00 57.70 54.98 1dlu n MET 121 Cb 0.53 -1.22 -0.03 0.00 -0.71 0.00 0.00 33.22 31.78 1dlu n MET 121 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1dlu s ALA 122 N -1.86 3.44 0.75 3.04 0.00 -1.02 -4.98 121.76 121.12 1dlu s ALA 122 Ca 0.20 0.97 -0.03 0.00 0.00 0.00 0.00 51.96 53.11 1dlu s ALA 122 Cb 0.10 -3.41 0.13 0.00 0.00 0.00 0.00 23.12 19.95 1dlu s ALA 122 CO 0.15 -0.36 1.03 -1.25 0.00 0.00 0.00 175.76 175.33 1dlu s PRO 123 N -0.60 1.58 0.13 0.00 0.04 -1.26 -4.83 135.00 130.05 1dlu s PRO 123 Ca 0.51 -1.01 0.04 0.00 0.04 0.00 0.00 61.00 60.58 1dlu s PRO 123 Cb -0.33 -2.27 -0.04 0.00 0.04 0.00 0.00 34.50 31.90 1dlu s PRO 123 CO 0.39 -1.54 0.11 -1.01 0.04 0.00 0.00 177.00 174.98 1dlu s HIS 124 N -3.23 3.16 0.26 0.56 3.76 -1.26 -1.38 115.29 117.17 1dlu s HIS 124 Ca 0.67 0.02 -0.12 0.00 -0.15 0.00 0.00 55.06 55.48 1dlu s HIS 124 Cb -0.05 -1.56 0.00 0.00 1.11 0.00 0.00 32.58 32.08 1dlu s HIS 124 CO 0.45 0.52 0.50 0.00 -0.85 0.00 0.00 174.74 175.36 1dlu s ALA 126 N -3.84 -1.88 -0.61 0.00 0.00 -1.26 0.07 121.76 114.23 1dlu s ALA 126 Ca 0.22 2.27 -0.28 0.00 0.00 0.00 0.00 51.96 54.17 1dlu s ALA 126 Cb -0.01 -1.38 0.02 0.00 0.00 0.00 0.00 23.12 21.76 1dlu s ALA 126 CO 0.10 -0.36 1.28 -1.58 0.00 0.00 0.00 175.76 175.21 1dlu s HIS 127 N 1.18 2.44 -0.25 0.00 2.46 -1.26 -4.87 115.29 114.99 1dlu s HIS 127 Ca -0.06 0.35 0.10 0.00 0.47 0.00 0.00 55.06 55.91 1dlu s HIS 127 Cb -0.05 -4.50 0.22 0.00 -0.13 0.00 0.00 32.58 28.12 1dlu s HIS 127 CO -0.13 -1.81 1.16 1.28 -2.47 0.00 0.00 174.74 172.77 1dlu n LEU 128 N 9.01 2.56 -0.20 8.88 4.77 -1.26 -4.72 117.00 136.04 1dlu n LEU 128 Ca 0.09 -2.45 -0.09 0.00 -0.03 0.00 0.00 56.01 53.53 1dlu n LEU 128 Cb 0.49 -0.24 0.02 0.00 -2.33 0.00 0.00 43.42 41.36 1dlu n LEU 128 CO 0.71 0.63 0.88 0.03 -1.33 0.00 0.00 177.39 178.31 1dlu h ARG 129 N 0.68 0.96 -0.00 3.23 3.08 -2.07 -2.84 114.38 117.42 1dlu h ARG 129 Ca 0.00 -0.26 0.00 0.00 0.07 0.00 0.00 59.98 59.79 1dlu h ARG 129 Cb 0.82 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.76 1dlu h ARG 129 CO 0.03 0.91 -0.23 0.41 -1.07 0.00 0.00 179.97 180.03 1dlu n GLY 130 N -0.55 -0.95 0.16 0.04 0.00 -1.26 -5.05 105.19 97.58 1dlu n GLY 130 Ca 0.03 -0.31 0.02 0.00 0.00 0.00 0.00 46.02 45.75 1dlu n GLY 130 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dlu n GLY 131 N 1.37 -2.51 3.21 -0.02 0.00 -1.07 -4.86 105.19 101.30 1dlu n GLY 131 Ca 0.11 -1.42 -0.37 0.00 0.00 0.00 0.00 46.02 44.34 1dlu n GLY 131 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dlu s VAL 132 N -2.85 3.61 0.28 1.61 1.01 -1.26 -4.99 120.40 117.81 1dlu s VAL 132 Ca 0.00 -1.52 -0.01 0.00 0.00 0.00 0.00 61.98 60.46 1dlu s VAL 132 Cb 0.00 -3.22 0.13 0.00 0.00 0.00 0.00 36.38 33.29 1dlu s VAL 132 CO 0.00 -0.40 1.79 0.11 0.00 0.00 0.00 175.10 176.60 1dlu h LYS 133 N 8.18 0.74 -1.79 2.72 1.57 -2.02 -3.46 116.57 122.51 1dlu h LYS 133 Ca -0.20 -0.19 0.09 0.00 -1.87 0.00 0.00 60.65 58.49 1dlu h LYS 133 Cb 1.07 -0.09 -0.20 0.00 0.08 0.00 0.00 32.23 33.08 1dlu h LYS 133 CO 0.66 0.74 0.53 0.00 -0.57 0.00 0.00 179.45 180.81 1dlu s MET 134 N -4.99 0.67 0.00 3.15 0.23 -1.26 -5.16 119.30 111.94 1dlu s MET 134 Ca -0.09 0.01 0.00 0.00 -1.03 0.00 0.00 55.69 54.58 1dlu s MET 134 Cb 0.15 0.31 0.00 0.00 -1.53 0.00 0.00 34.83 33.76 1dlu s MET 134 CO 0.80 -0.24 0.00 0.41 -2.03 0.00 0.00 175.02 173.96 1dlu n GLY 135 N 0.42 2.50 3.79 3.16 0.00 -1.26 -5.05 105.19 108.74 1dlu n GLY 135 Ca -0.10 -1.66 -0.32 0.00 0.00 0.00 0.00 46.02 43.95 1dlu n GLY 135 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1dlu s ASP 136 N 0.00 5.07 0.09 1.61 1.01 -1.26 -5.02 116.67 118.17 1dlu s ASP 136 Ca 0.00 1.81 0.02 0.00 0.71 0.00 0.00 52.55 55.09 1dlu s ASP 136 Cb 0.00 -2.52 -0.04 0.00 1.01 0.00 0.00 42.92 41.37 1dlu s ASP 136 CO 0.00 -1.65 -0.07 0.72 0.21 0.00 0.00 175.17 174.38 1dlu s PHE 137 N -2.73 0.85 0.25 4.23 -0.71 -1.26 -5.13 117.98 113.48 1dlu s PHE 137 Ca 0.62 -0.88 -0.17 0.00 -1.04 0.00 0.00 56.93 55.47 1dlu s PHE 137 Cb -0.17 -0.50 -0.08 0.00 -1.21 0.00 0.00 43.02 41.06 1dlu s PHE 137 CO 0.49 -0.15 0.70 0.15 -1.34 0.00 0.00 175.22 175.07 1dlu s LYS 138 N -3.59 4.10 -0.42 1.99 1.02 -1.26 -5.04 119.74 116.54 1dlu s LYS 138 Ca 0.09 0.72 -0.19 0.00 0.02 0.00 0.00 55.97 56.62 1dlu s LYS 138 Cb 0.04 -2.70 0.02 0.00 -0.52 0.00 0.00 37.83 34.67 1dlu s LYS 138 CO -0.04 0.31 0.54 -1.64 -0.92 0.00 0.00 175.35 173.59 1dlu s MET 139 N -2.41 3.23 0.06 1.68 -1.94 -1.26 -4.69 119.30 113.98 1dlu s MET 139 Ca 0.47 -0.52 -0.20 0.00 -1.71 0.00 0.00 55.69 53.73 1dlu s MET 139 Cb -0.14 -3.94 -0.07 0.00 2.01 0.00 0.00 34.83 32.69 1dlu s MET 139 CO 0.19 -0.90 0.58 0.42 -0.01 0.00 0.00 175.02 175.30 1dlu s ILE 140 N 2.47 4.75 -0.39 2.53 -1.09 0.11 -4.79 121.20 124.80 1dlu s ILE 140 Ca 0.18 1.24 -0.28 0.00 -2.23 0.00 0.00 60.65 59.55 1dlu s ILE 140 Cb -0.16 -3.91 0.02 0.00 -1.58 0.00 0.00 42.46 36.83 1dlu s ILE 140 CO 0.16 0.53 1.04 -0.62 -1.23 0.00 0.00 174.94 174.83 1dlu s ASP 141 N -0.96 6.74 0.55 3.58 -1.08 -1.26 -0.64 116.67 123.60 1dlu s ASP 141 Ca 0.29 0.68 0.32 0.00 -0.52 0.00 0.00 52.55 53.32 1dlu s ASP 141 Cb -0.19 -2.52 1.57 0.00 -1.46 0.00 0.00 42.92 40.32 1dlu s ASP 141 CO 0.19 -1.00 2.09 0.71 0.52 0.00 0.00 175.17 177.67 1dlu h THR 142 N 5.94 0.32 -0.10 1.71 1.35 -1.55 0.04 112.91 120.61 1dlu h THR 142 Ca -0.22 -0.48 -0.06 0.00 -0.55 0.00 0.00 66.41 65.10 1dlu h THR 142 Cb 1.07 1.36 -0.00 0.00 -1.73 0.00 0.00 68.15 68.84 1dlu h THR 142 CO 1.05 0.08 -0.15 -0.03 -0.25 0.00 0.00 175.52 176.21 1dlu h MET 143 N 0.00 0.29 0.02 4.72 1.85 -1.88 -1.35 114.93 118.58 1dlu h MET 143 Ca -0.00 -0.17 -0.25 0.00 -0.61 0.00 0.00 59.70 58.67 1dlu h MET 143 Cb 0.35 0.01 0.01 0.00 0.43 0.00 0.00 31.60 32.40 1dlu h MET 143 CO 0.01 0.74 -1.02 0.82 -0.40 0.00 0.00 176.91 177.05 1dlu h ILE 144 N -0.14 1.36 0.13 1.77 1.08 -1.80 -0.48 117.51 119.43 1dlu h ILE 144 Ca 0.01 -2.43 -0.30 0.00 -0.39 0.00 0.00 64.86 61.75 1dlu h ILE 144 Cb 0.71 2.47 0.03 0.00 -3.07 0.00 0.00 36.82 36.96 1dlu h ILE 144 CO 0.03 0.73 -1.25 0.50 -0.69 0.00 0.00 178.15 177.48 1dlu h LYS 145 N 0.27 0.61 0.00 2.37 1.63 -1.02 -1.66 116.57 118.77 1dlu h LYS 145 Ca -0.11 -0.84 0.00 0.00 -0.85 0.00 0.00 60.65 58.86 1dlu h LYS 145 Cb 1.67 0.28 0.00 0.00 -0.60 0.00 0.00 32.23 33.58 1dlu h LYS 145 CO 0.19 1.38 -1.45 -0.25 -3.45 0.00 0.00 179.45 175.86 1dlu n ASP 146 N -3.81 0.42 -0.13 4.20 8.00 -0.51 -4.12 116.55 120.61 1dlu n ASP 146 Ca -0.14 -0.07 -0.25 0.00 0.71 0.00 0.00 54.79 55.04 1dlu n ASP 146 Cb 0.99 1.28 -0.10 0.00 -0.02 0.00 0.00 41.12 43.27 1dlu n ASP 146 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dlu n GLY 147 N 1.29 -0.40 0.14 0.44 0.00 -0.20 -4.82 105.19 101.64 1dlu n GLY 147 Ca -0.01 -0.14 0.02 0.00 0.00 0.00 0.00 46.02 45.88 1dlu n GLY 147 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1dlu n LEU 148 N -3.90 1.57 -4.59 0.99 4.77 -1.12 -4.99 117.00 109.73 1dlu n LEU 148 Ca -0.50 -1.31 -0.35 0.00 -0.03 0.00 0.00 56.01 53.82 1dlu n LEU 148 Cb 0.90 -0.02 -0.10 0.00 -2.33 0.00 0.00 43.42 41.86 1dlu n LEU 148 CO 0.09 0.37 -0.25 -0.89 -1.33 0.00 0.00 177.39 175.38 1dlu s THR 149 N -0.49 4.75 0.24 -5.08 2.01 -0.64 -1.01 115.64 115.41 1dlu s THR 149 Ca 0.04 -0.04 -0.30 0.00 0.31 0.00 0.00 61.69 61.71 1dlu s THR 149 Cb 0.03 -3.17 -0.09 0.00 0.01 0.00 0.00 72.50 69.28 1dlu s THR 149 CO 0.04 0.42 1.36 -0.62 -0.69 0.00 0.00 174.62 175.13 1dlu s ASP 150 N 0.74 6.79 0.36 3.53 2.15 0.75 -4.88 116.67 126.11 1dlu s ASP 150 Ca 0.04 2.54 0.23 0.00 0.43 0.00 0.00 52.55 55.79 1dlu s ASP 150 Cb -0.13 -2.62 0.23 0.00 -0.30 0.00 0.00 42.92 40.10 1dlu s ASP 150 CO 0.02 -0.59 1.43 0.00 -0.17 0.00 0.00 175.17 175.85 1dlu h ALA 151 N 4.97 0.84 0.05 3.66 0.00 -1.93 -0.83 119.26 126.01 1dlu h ALA 151 Ca -0.46 -0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.21 1dlu h ALA 151 Cb 1.22 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 1dlu h ALA 151 CO 0.76 0.00 -1.31 0.74 0.00 0.00 0.00 179.25 179.44 1dlu h PHE 152 N 0.00 0.19 0.00 0.00 0.04 -1.96 -3.40 116.94 111.81 1dlu h PHE 152 Ca -0.00 -0.14 0.00 0.00 2.80 0.00 0.00 57.97 60.63 1dlu h PHE 152 Cb 1.00 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 39.14 1dlu h PHE 152 CO 0.00 1.51 -1.07 0.66 -0.60 0.00 0.00 178.31 178.81 1dlu n TYR 153 N -4.17 0.19 -0.62 -0.55 4.01 -1.25 -5.00 117.16 109.77 1dlu n TYR 153 Ca -0.28 0.06 0.00 0.00 -0.16 0.00 0.00 57.90 57.51 1dlu n TYR 153 Cb 0.78 -0.37 0.00 0.00 -0.31 0.00 0.00 39.34 39.44 1dlu n TYR 153 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1dlu n GLY 154 N 1.39 0.97 3.84 2.72 0.00 -0.32 -5.04 105.19 108.75 1dlu n GLY 154 Ca 0.02 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.81 1dlu n GLY 154 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1dlu s TYR 155 N -3.30 2.51 0.97 1.61 -0.85 -1.25 -4.81 117.35 112.23 1dlu s TYR 155 Ca 0.00 -0.57 -0.13 0.00 -0.52 0.00 0.00 57.07 55.85 1dlu s TYR 155 Cb 0.00 -2.07 0.17 0.00 0.38 0.00 0.00 41.96 40.44 1dlu s TYR 155 CO 0.00 -0.09 1.12 -1.58 -1.52 0.00 0.00 175.55 173.48 1dlu s HIS 156 N -2.56 2.19 0.42 -3.49 5.65 -1.26 -0.17 115.29 116.07 1dlu s HIS 156 Ca 0.44 0.88 0.11 0.00 0.25 0.00 0.00 55.06 56.75 1dlu s HIS 156 Cb -0.01 -3.35 0.92 0.00 -1.18 0.00 0.00 32.58 28.96 1dlu s HIS 156 CO 0.25 -2.73 1.98 0.52 -0.65 0.00 0.00 174.74 174.11 1dlu h MET 157 N -1.77 0.17 -0.98 2.88 0.00 -1.45 -2.80 114.93 110.99 1dlu h MET 157 Ca -0.52 -0.03 0.16 0.00 0.00 0.00 0.00 59.70 59.30 1dlu h MET 157 Cb 1.33 -0.03 -0.10 0.00 0.00 0.00 0.00 31.60 32.81 1dlu h MET 157 CO 0.58 0.27 0.59 0.78 0.00 0.00 0.00 176.91 179.13 1dlu h GLY 158 N 0.57 1.67 1.09 8.32 0.00 -1.93 -0.60 103.07 112.20 1dlu h GLY 158 Ca 0.04 -0.37 -0.13 0.00 0.00 0.00 0.00 47.33 46.87 1dlu h GLY 158 CO 0.01 0.02 -0.21 -0.84 0.00 0.00 0.00 176.54 175.52 1dlu h THR 159 N 0.82 1.27 -0.36 4.70 2.02 -1.87 0.32 112.91 119.81 1dlu h THR 159 Ca 0.53 -1.37 -0.00 0.00 0.77 0.00 0.00 66.41 66.33 1dlu h THR 159 Cb 0.72 1.17 -0.02 0.00 -1.74 0.00 0.00 68.15 68.28 1dlu h THR 159 CO -0.34 0.47 0.21 0.71 0.37 0.00 0.00 175.52 176.94 1dlu h THR 160 N 0.81 1.11 -0.69 3.16 1.35 -1.22 0.13 112.91 117.56 1dlu h THR 160 Ca 0.10 -0.26 -0.07 0.00 -0.55 0.00 0.00 66.41 65.64 1dlu h THR 160 Cb 0.79 0.61 -0.03 0.00 -1.73 0.00 0.00 68.15 67.79 1dlu h THR 160 CO 0.07 0.12 0.15 0.00 -0.25 0.00 0.00 175.52 175.60 1dlu h ALA 161 N 1.74 0.91 -0.28 6.62 0.00 0.11 -2.12 119.26 126.24 1dlu h ALA 161 Ca 0.13 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 1dlu h ALA 161 Cb -0.01 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1dlu h ALA 161 CO -0.02 0.64 0.07 0.93 0.00 0.00 0.00 179.25 180.87 1dlu h GLU 162 N 1.04 0.44 -0.66 0.00 4.39 0.11 -1.36 114.58 118.54 1dlu h GLU 162 Ca 0.21 -0.11 0.00 0.00 0.34 0.00 0.00 59.36 59.81 1dlu h GLU 162 Cb 0.40 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 28.95 1dlu h GLU 162 CO 0.01 0.53 0.43 -0.91 -1.16 0.00 0.00 179.01 177.90 1dlu h ASN 163 N 0.28 0.77 -0.05 1.42 2.35 -0.74 -0.26 115.58 119.35 1dlu h ASN 163 Ca 0.09 -0.03 -0.20 0.00 -0.55 0.00 0.00 56.30 55.61 1dlu h ASN 163 Cb 0.28 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 38.47 1dlu h ASN 163 CO 0.00 0.57 -0.72 0.58 -1.65 0.00 0.00 177.43 176.21 1dlu h VAL 164 N 0.90 1.30 0.60 2.81 2.07 -0.91 -1.85 116.25 121.19 1dlu h VAL 164 Ca 0.24 -1.97 -0.03 0.00 0.82 0.00 0.00 66.70 65.76 1dlu h VAL 164 Cb -0.08 1.95 0.00 0.00 -1.52 0.00 0.00 31.29 31.64 1dlu h VAL 164 CO -0.05 0.62 -0.30 0.00 0.02 0.00 0.00 177.57 177.86 1dlu h ALA 165 N 0.70 -0.83 0.23 1.67 0.00 -0.88 -1.17 119.26 118.97 1dlu h ALA 165 Ca -0.03 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.71 1dlu h ALA 165 Cb 1.33 0.33 -0.03 0.00 0.00 0.00 0.00 17.79 19.42 1dlu h ALA 165 CO 0.14 -0.97 -0.36 0.87 0.00 0.00 0.00 179.25 178.93 1dlu h LYS 166 N -0.83 -0.64 -1.00 0.00 1.57 -1.08 0.37 116.57 114.97 1dlu h LYS 166 Ca -0.08 0.04 0.14 0.00 -1.87 0.00 0.00 60.65 58.88 1dlu h LYS 166 Cb 0.64 0.14 -0.09 0.00 0.08 0.00 0.00 32.23 33.00 1dlu h LYS 166 CO 0.13 -0.42 0.63 0.37 -0.57 0.00 0.00 179.45 179.58 1dlu h GLN 167 N -0.66 0.90 -0.24 3.15 4.15 -1.31 -0.72 115.11 120.39 1dlu h GLN 167 Ca 0.00 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.37 1dlu h GLN 167 Cb 0.64 -0.20 0.00 0.00 0.21 0.00 0.00 27.48 28.13 1dlu h GLN 167 CO -0.15 0.59 0.00 0.91 -1.93 0.00 0.00 178.83 178.26 1dlu n TRP 168 N -4.65 0.30 -3.65 3.99 7.02 -0.45 -4.98 117.44 115.02 1dlu n TRP 168 Ca 0.20 -0.15 -0.21 0.00 -1.02 0.00 0.00 57.50 56.32 1dlu n TRP 168 Cb 0.42 0.00 0.05 0.00 -2.42 0.00 0.00 31.31 29.36 1dlu n TRP 168 CO 0.00 0.00 0.00 1.04 -2.02 0.00 0.00 177.69 176.71 1dlu n GLN 169 N 0.88 -5.63 -3.39 -0.99 1.13 0.12 -4.98 117.38 104.52 1dlu n GLN 169 Ca 0.17 0.69 -0.38 0.00 -1.94 0.00 0.00 57.00 55.55 1dlu n GLN 169 Cb 0.47 -5.44 -0.07 0.00 0.11 0.00 0.00 30.24 25.31 1dlu n GLN 169 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1dlu s LEU 170 N -6.71 4.20 0.73 1.08 1.43 -0.66 -5.03 118.68 113.71 1dlu s LEU 170 Ca 0.11 0.59 -0.11 0.00 -1.03 0.00 0.00 54.13 53.69 1dlu s LEU 170 Cb -0.06 -2.53 0.03 0.00 0.03 0.00 0.00 46.19 43.66 1dlu s LEU 170 CO 0.79 -0.03 1.08 -0.94 0.23 0.00 0.00 176.35 177.48 1dlu s SER 171 N 0.84 5.15 0.12 2.29 1.04 -1.26 -4.79 113.70 117.08 1dlu s SER 171 Ca 0.20 1.34 -0.33 0.00 0.48 0.00 0.00 55.95 57.64 1dlu s SER 171 Cb -0.14 -2.16 -0.12 0.00 0.10 0.00 0.00 66.02 63.70 1dlu s SER 171 CO 0.08 -1.56 1.56 -0.09 0.98 0.00 0.00 173.24 174.21 1dlu h ARG 172 N -0.80 -0.59 -0.86 4.02 9.65 -1.96 -1.62 114.38 122.22 1dlu h ARG 172 Ca -0.45 0.04 0.20 0.00 -1.10 0.00 0.00 59.98 58.67 1dlu h ARG 172 Cb 1.24 0.13 -0.12 0.00 -1.39 0.00 0.00 29.97 29.84 1dlu h ARG 172 CO 0.60 -0.39 0.35 -0.44 2.80 0.00 0.00 179.97 182.89 1dlu h ASP 173 N -0.61 0.27 0.55 -3.80 5.19 -1.94 1.07 116.42 117.16 1dlu h ASP 173 Ca 0.03 0.15 -0.19 0.00 -0.62 0.00 0.00 57.03 56.40 1dlu h ASP 173 Cb 0.69 0.14 -0.01 0.00 0.18 0.00 0.00 39.33 40.33 1dlu h ASP 173 CO -0.39 0.00 -0.85 -0.08 -3.12 0.00 0.00 179.24 174.80 1dlu h GLU 174 N 0.39 0.21 -0.29 3.56 4.81 -1.81 -0.04 114.58 121.40 1dlu h GLU 174 Ca 0.53 -0.22 -0.06 0.00 -0.13 0.00 0.00 59.36 59.48 1dlu h GLU 174 Cb 0.97 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.40 1dlu h GLU 174 CO -0.52 0.94 -0.04 1.96 -0.73 0.00 0.00 179.01 180.62 1dlu h GLN 175 N 0.12 0.55 -0.53 1.92 4.20 -0.20 -1.91 115.11 119.25 1dlu h GLN 175 Ca -0.04 -0.19 -0.06 0.00 0.06 0.00 0.00 58.65 58.42 1dlu h GLN 175 Cb 1.47 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 29.19 1dlu h GLN 175 CO 0.13 0.72 0.11 -0.44 -0.67 0.00 0.00 178.83 178.68 1dlu h ASP 176 N 0.32 0.82 -1.00 1.46 3.32 0.12 -1.86 116.42 119.60 1dlu h ASP 176 Ca 0.08 -0.25 0.01 0.00 0.02 0.00 0.00 57.03 56.90 1dlu h ASP 176 Cb 0.50 -0.22 -0.05 0.00 0.22 0.00 0.00 39.33 39.78 1dlu h ASP 176 CO 0.02 0.86 0.66 0.00 -1.72 0.00 0.00 179.24 179.06 1dlu h ALA 177 N 1.00 1.28 -0.12 3.45 0.00 -0.89 -0.62 119.26 123.35 1dlu h ALA 177 Ca 0.16 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.04 1dlu h ALA 177 Cb 0.37 -0.40 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1dlu h ALA 177 CO 0.01 0.64 -0.06 0.35 0.00 0.00 0.00 179.25 180.18 1dlu h PHE 178 N 1.34 -0.14 0.55 0.00 3.57 -0.88 -0.31 116.94 121.06 1dlu h PHE 178 Ca 0.37 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.87 1dlu h PHE 178 Cb -0.13 0.08 -0.01 0.00 2.79 0.00 0.00 35.95 38.68 1dlu h PHE 178 CO -0.00 -0.10 -0.37 0.00 -2.23 0.00 0.00 178.31 175.62 1dlu h ALA 179 N 1.06 -0.90 -0.46 2.41 0.00 -1.15 -1.54 119.26 118.69 1dlu h ALA 179 Ca 0.07 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1dlu h ALA 179 Cb 0.15 0.47 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1dlu h ALA 179 CO -0.15 -1.02 0.27 0.28 0.00 0.00 0.00 179.25 178.62 1dlu h VAL 180 N -0.88 1.13 0.00 0.00 2.07 -0.91 -0.84 116.25 116.83 1dlu h VAL 180 Ca -0.06 -0.30 -0.07 0.00 0.82 0.00 0.00 66.70 67.09 1dlu h VAL 180 Cb 0.72 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 1dlu h VAL 180 CO 0.05 0.14 -0.33 0.00 0.02 0.00 0.00 177.57 177.44 1dlu h ALA 181 N 1.67 1.45 -0.02 1.67 0.00 -0.75 -1.28 119.26 122.00 1dlu h ALA 181 Ca 0.16 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 1dlu h ALA 181 Cb -0.02 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1dlu h ALA 181 CO -0.03 0.41 0.00 1.03 0.00 0.00 0.00 179.25 180.66 1dlu h SER 182 N 0.00 0.03 -0.64 0.00 0.87 -0.49 0.06 113.55 113.37 1dlu h SER 182 Ca -0.00 -0.28 -0.01 0.00 -1.23 0.00 0.00 61.79 60.26 1dlu h SER 182 Cb 0.59 -0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 62.51 1dlu h SER 182 CO 0.04 0.30 0.36 1.56 -0.53 0.00 0.00 176.83 178.56 1dlu h GLN 183 N -0.25 0.89 -0.05 2.24 1.08 -0.49 -1.91 115.11 116.61 1dlu h GLN 183 Ca 0.00 -0.10 -0.19 0.00 -1.45 0.00 0.00 58.65 56.91 1dlu h GLN 183 Cb 0.29 -0.18 -0.00 0.00 -0.05 0.00 0.00 27.48 27.54 1dlu h GLN 183 CO 0.00 0.67 -0.78 -0.91 -0.95 0.00 0.00 178.83 176.86 1dlu h ASN 184 N 0.88 0.45 -0.53 1.46 -0.26 -1.11 -0.73 115.58 115.73 1dlu h ASN 184 Ca 0.23 -0.32 -0.11 0.00 -0.56 0.00 0.00 56.30 55.54 1dlu h ASN 184 Cb 0.03 -0.13 -0.02 0.00 -1.06 0.00 0.00 38.32 37.13 1dlu h ASN 184 CO -0.04 1.07 -0.08 0.11 -1.06 0.00 0.00 177.43 177.43 1dlu h LYS 185 N 0.24 1.02 -0.29 0.81 1.57 -0.97 -1.54 116.57 117.42 1dlu h LYS 185 Ca -0.04 -0.36 -0.16 0.00 -1.87 0.00 0.00 60.65 58.22 1dlu h LYS 185 Cb 1.37 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 33.61 1dlu h LYS 185 CO 0.13 1.05 -0.43 0.00 -0.57 0.00 0.00 179.45 179.63 1dlu h ALA 186 N 0.98 0.44 -0.49 3.86 0.00 -1.05 -1.73 119.26 121.28 1dlu h ALA 186 Ca 0.15 -0.47 0.02 0.00 0.00 0.00 0.00 54.91 54.61 1dlu h ALA 186 Cb 0.64 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 1dlu h ALA 186 CO 0.04 0.57 0.29 1.49 0.00 0.00 0.00 179.25 181.65 1dlu h GLU 187 N 0.57 0.57 -0.81 0.00 4.81 -1.13 0.22 114.58 118.81 1dlu h GLU 187 Ca 0.03 -0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.23 1dlu h GLU 187 Cb 1.02 -0.13 -0.04 0.00 0.63 0.00 0.00 28.75 30.23 1dlu h GLU 187 CO 0.10 0.38 0.53 0.00 -0.73 0.00 0.00 179.01 179.29 1dlu h ALA 188 N 1.21 1.42 -0.17 2.92 0.00 -1.16 0.48 119.26 123.97 1dlu h ALA 188 Ca 0.19 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 1dlu h ALA 188 Cb 0.00 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.46 1dlu h ALA 188 CO -0.08 0.54 -0.15 0.00 0.00 0.00 0.00 179.25 179.56 1dlu h ALA 189 N 1.50 0.25 -0.20 0.00 0.00 -0.33 -1.12 119.26 119.37 1dlu h ALA 189 Ca 0.30 -0.32 0.03 0.00 0.00 0.00 0.00 54.91 54.91 1dlu h ALA 189 Cb -0.13 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 1dlu h ALA 189 CO -0.06 0.13 0.04 0.37 0.00 0.00 0.00 179.25 179.72 1dlu h GLN 190 N 0.06 0.11 -0.13 0.00 4.15 -0.22 -1.81 115.11 117.27 1dlu h GLN 190 Ca 0.03 -0.01 -0.08 0.00 0.77 0.00 0.00 58.65 59.36 1dlu h GLN 190 Cb 0.67 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.33 1dlu h GLN 190 CO 0.04 0.07 -0.30 0.87 -1.93 0.00 0.00 178.83 177.58 1dlu h LYS 191 N 0.11 0.25 -0.00 1.69 1.57 -0.68 -2.82 116.57 116.69 1dlu h LYS 191 Ca 0.09 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1dlu h LYS 191 Cb 0.08 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.38 1dlu h LYS 191 CO -0.12 0.53 -0.02 -0.25 -0.57 0.00 0.00 179.45 179.02 1dlu n ASP 192 N -4.12 0.04 0.00 0.86 8.00 -0.44 -4.92 116.55 115.97 1dlu n ASP 192 Ca -0.01 0.09 0.00 0.00 0.71 0.00 0.00 54.79 55.58 1dlu n ASP 192 Cb 0.40 -0.35 0.00 0.00 -0.02 0.00 0.00 41.12 41.15 1dlu n ASP 192 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dlu n GLY 193 N 1.38 0.73 0.28 0.44 0.00 -0.93 -4.93 105.19 102.15 1dlu n GLY 193 Ca 0.11 -0.37 0.14 0.00 0.00 0.00 0.00 46.02 45.90 1dlu n GLY 193 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1dlu h ARG 194 N 0.69 0.00 -0.01 1.61 3.08 -1.59 -3.06 114.38 115.11 1dlu h ARG 194 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1dlu h ARG 194 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1dlu h ARG 194 CO 0.00 0.07 -0.25 1.19 -1.07 0.00 0.00 179.97 179.90 1dlu n PHE 195 N -3.71 0.00 0.08 3.04 3.72 -1.26 -4.43 117.46 114.90 1dlu n PHE 195 Ca -0.02 0.00 -0.05 0.00 -0.05 0.00 0.00 57.45 57.33 1dlu n PHE 195 Cb 0.17 -0.13 0.14 0.00 -0.94 0.00 0.00 39.48 38.72 1dlu n PHE 195 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 1dlu h LYS 196 N 1.17 0.24 0.12 -1.08 3.64 -1.88 -2.28 116.57 116.50 1dlu h LYS 196 Ca 0.00 -0.16 -0.01 0.00 -1.27 0.00 0.00 60.65 59.22 1dlu h LYS 196 Cb 0.50 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.34 1dlu h LYS 196 CO 0.00 0.74 -0.06 -0.44 -2.27 0.00 0.00 179.45 177.43 1dlu h ASP 197 N 0.19 -0.13 -0.33 4.20 3.32 -1.79 -3.18 116.42 118.68 1dlu h ASP 197 Ca -0.00 -0.18 -0.09 0.00 0.02 0.00 0.00 57.03 56.77 1dlu h ASP 197 Cb 1.05 0.03 -0.02 0.00 0.22 0.00 0.00 39.33 40.61 1dlu h ASP 197 CO 0.09 0.11 -0.10 1.05 -1.72 0.00 0.00 179.24 178.67 1dlu h GLU 198 N -0.38 0.76 -6.61 3.56 4.11 -1.81 -3.45 114.58 110.77 1dlu h GLU 198 Ca -0.02 -0.25 -0.52 0.00 0.07 0.00 0.00 59.36 58.64 1dlu h GLU 198 Cb 0.31 -0.07 0.01 0.00 0.50 0.00 0.00 28.75 29.50 1dlu h GLU 198 CO 0.03 0.84 0.55 0.42 0.07 0.00 0.00 179.01 180.91 1dlu s ILE 199 N -4.80 3.74 -0.16 -1.06 1.01 -0.86 -0.90 121.20 118.17 1dlu s ILE 199 Ca -0.09 1.40 -0.02 0.00 0.00 0.00 0.00 60.65 61.94 1dlu s ILE 199 Cb 0.14 -3.90 -0.02 0.00 0.01 0.00 0.00 42.46 38.69 1dlu s ILE 199 CO 0.82 0.19 -0.08 0.54 0.00 0.00 0.00 174.94 176.41 1dlu s VAL 200 N 0.23 3.41 0.23 2.92 0.11 0.10 -4.86 120.40 122.54 1dlu s VAL 200 Ca 0.54 -0.52 -0.32 0.00 -2.93 0.00 0.00 61.98 58.75 1dlu s VAL 200 Cb -0.31 -2.48 -0.12 0.00 -1.53 0.00 0.00 36.38 31.94 1dlu s VAL 200 CO 0.34 0.49 1.61 -2.65 -3.33 0.00 0.00 175.10 171.56 1dlu n PRO 201 N 3.77 2.53 -4.30 1.54 -0.02 -1.26 -4.35 135.00 132.91 1dlu n PRO 201 Ca -0.18 0.91 -0.34 0.00 -2.02 0.00 0.00 63.50 61.86 1dlu n PRO 201 Cb 0.52 -2.69 -0.10 0.00 -0.02 0.00 0.00 33.50 31.21 1dlu n PRO 201 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1dlu s PHE 202 N 0.52 3.14 -0.37 6.00 5.36 -0.07 -4.89 117.98 127.67 1dlu s PHE 202 Ca 0.71 0.03 -0.16 0.00 -0.96 0.00 0.00 56.93 56.55 1dlu s PHE 202 Cb -0.55 -1.90 0.00 0.00 -0.34 0.00 0.00 43.02 40.23 1dlu s PHE 202 CO 0.42 0.26 0.38 0.42 -1.46 0.00 0.00 175.22 175.23 1dlu s ILE 203 N -0.27 5.15 -0.74 3.12 -1.09 -1.26 0.46 121.20 126.58 1dlu s ILE 203 Ca 0.06 -0.13 -0.24 0.00 -2.23 0.00 0.00 60.65 58.11 1dlu s ILE 203 Cb -0.12 -3.89 0.05 0.00 -1.58 0.00 0.00 42.46 36.92 1dlu s ILE 203 CO 0.02 -0.21 1.15 -0.69 -1.23 0.00 0.00 174.94 173.98 1dlu s VAL 204 N 2.02 4.05 -0.20 2.92 1.01 0.22 -4.90 120.40 125.52 1dlu s VAL 204 Ca 0.11 -0.11 -0.28 0.00 0.00 0.00 0.00 61.98 61.70 1dlu s VAL 204 Cb -0.17 -4.82 -0.05 0.00 0.00 0.00 0.00 36.38 31.34 1dlu s VAL 204 CO 0.12 -1.67 2.09 -0.54 0.00 0.00 0.00 175.10 175.10 1dlu s LYS 205 N 4.80 3.32 0.38 2.72 -0.14 -1.26 -2.16 119.74 127.40 1dlu s LYS 205 Ca 0.30 1.99 0.05 0.00 -1.36 0.00 0.00 55.97 56.95 1dlu s LYS 205 Cb -0.11 -4.30 0.05 0.00 -1.68 0.00 0.00 37.83 31.79 1dlu s LYS 205 CO 0.10 -1.89 0.42 0.41 -0.76 0.00 0.00 175.35 173.63 1dlu n GLY 206 N 5.50 2.36 0.47 -3.33 0.00 -1.19 -4.98 105.19 104.01 1dlu n GLY 206 Ca 0.27 -2.22 -0.14 0.00 0.00 0.00 0.00 46.02 43.92 1dlu n GLY 206 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1dlu n ARG 207 N -1.63 0.31 -1.52 1.61 0.00 -1.26 -4.55 116.66 109.61 1dlu n ARG 207 Ca 0.05 0.12 -0.36 0.00 -0.00 0.00 0.00 57.85 57.66 1dlu n ARG 207 Cb 0.41 -1.05 0.07 0.00 -0.00 0.00 0.00 32.46 31.89 1dlu n ARG 207 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 1dlu n LYS 208 N -3.49 2.74 0.00 2.89 5.02 -1.26 -4.93 118.16 119.12 1dlu n LYS 208 Ca -0.27 -3.39 0.00 0.00 -2.02 0.00 0.00 58.31 52.63 1dlu n LYS 208 Cb 0.71 -2.28 0.00 0.00 -0.02 0.00 0.00 35.03 33.43 1dlu n LYS 208 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1dlu n GLY 209 N -0.81 2.85 3.83 0.72 0.00 -1.26 -5.08 105.19 105.45 1dlu n GLY 209 Ca 0.60 -1.64 -0.38 0.00 0.00 0.00 0.00 46.02 44.61 1dlu n GLY 209 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1dlu s ASP 210 N 0.00 6.66 -0.07 1.61 1.01 -1.26 -3.19 116.67 121.42 1dlu s ASP 210 Ca 0.00 0.78 0.05 0.00 0.71 0.00 0.00 52.55 54.09 1dlu s ASP 210 Cb 0.00 -2.20 -0.00 0.00 1.01 0.00 0.00 42.92 41.73 1dlu s ASP 210 CO 0.00 0.31 -0.23 -0.63 0.21 0.00 0.00 175.17 174.83 1dlu s ILE 211 N -0.84 1.91 -0.22 0.77 1.01 -0.92 -4.94 121.20 117.97 1dlu s ILE 211 Ca 0.21 -0.96 -0.12 0.00 0.00 0.00 0.00 60.65 59.78 1dlu s ILE 211 Cb -0.15 -1.64 -0.05 0.00 0.01 0.00 0.00 42.46 40.63 1dlu s ILE 211 CO 0.10 0.53 0.22 -0.89 0.00 0.00 0.00 174.94 174.90 1dlu s THR 212 N 0.12 5.33 -0.25 2.92 2.01 -1.26 0.71 115.64 125.22 1dlu s THR 212 Ca -0.11 0.32 -0.05 0.00 0.31 0.00 0.00 61.69 62.17 1dlu s THR 212 Cb -0.15 -3.56 -0.00 0.00 0.01 0.00 0.00 72.50 68.80 1dlu s THR 212 CO 0.06 0.34 -0.00 -0.69 -0.69 0.00 0.00 174.62 173.63 1dlu s VAL 213 N 1.00 3.54 -0.01 3.82 1.01 0.17 -4.91 120.40 125.02 1dlu s VAL 213 Ca 0.11 -0.59 0.01 0.00 0.00 0.00 0.00 61.98 61.51 1dlu s VAL 213 Cb -0.13 -2.70 0.02 0.00 0.00 0.00 0.00 36.38 33.57 1dlu s VAL 213 CO 0.04 0.29 0.99 -0.90 0.00 0.00 0.00 175.10 175.53 1dlu n ASP 214 N 4.81 0.18 -4.00 3.32 5.75 -1.26 -0.89 116.55 124.45 1dlu n ASP 214 Ca -0.17 -2.05 -0.22 0.00 -0.01 0.00 0.00 54.79 52.35 1dlu n ASP 214 Cb 0.50 -0.21 -0.16 0.00 -1.03 0.00 0.00 41.12 40.22 1dlu n ASP 214 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1dlu s ALA 215 N -0.22 0.99 -0.28 2.12 0.00 -1.26 -4.89 121.76 118.23 1dlu s ALA 215 Ca 0.02 -0.35 -0.29 0.00 0.00 0.00 0.00 51.96 51.35 1dlu s ALA 215 Cb 0.02 -0.41 -0.06 0.00 0.00 0.00 0.00 23.12 22.67 1dlu s ALA 215 CO 0.00 0.13 2.25 -0.25 0.00 0.00 0.00 175.76 177.89 1dlu n ASP 216 N 3.50 2.97 -0.58 0.00 8.00 -1.26 -4.66 116.55 124.51 1dlu n ASP 216 Ca -0.20 0.13 0.13 0.00 0.71 0.00 0.00 54.79 55.56 1dlu n ASP 216 Cb 0.53 -1.52 0.36 0.00 -0.02 0.00 0.00 41.12 40.47 1dlu n ASP 216 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 1dlu n GLU 217 N 8.73 1.71 0.11 -1.24 0.28 -1.04 -3.67 120.64 125.52 1dlu n GLU 217 Ca 0.33 -1.17 0.12 0.00 -0.16 0.00 0.00 57.16 56.28 1dlu n GLU 217 Cb 0.43 -1.48 0.20 0.00 1.43 0.00 0.00 31.44 32.03 1dlu n GLU 217 CO 0.00 0.00 0.00 -0.92 -0.16 0.00 0.00 177.13 176.05 1dlu h TYR 218 N 2.85 0.00 -3.21 -1.84 3.20 -1.80 -3.46 116.97 112.71 1dlu h TYR 218 Ca 0.00 0.00 -0.53 0.00 3.14 0.00 0.00 58.73 61.34 1dlu h TYR 218 Cb 0.65 0.00 0.08 0.00 1.54 0.00 0.00 36.73 39.00 1dlu h TYR 218 CO 0.00 0.00 0.91 0.42 -1.64 0.00 0.00 178.16 177.85 1dlu s ILE 219 N -3.19 2.06 -0.14 1.81 1.01 -1.02 -4.80 121.20 116.93 1dlu s ILE 219 Ca 0.06 0.05 -0.10 0.00 0.00 0.00 0.00 60.65 60.66 1dlu s ILE 219 Cb 0.11 -3.03 -0.05 0.00 0.01 0.00 0.00 42.46 39.50 1dlu s ILE 219 CO 0.69 0.01 0.19 -0.13 0.00 0.00 0.00 174.94 175.69 1dlu s ARG 220 N -0.20 3.88 -0.02 2.79 0.52 -1.26 -5.07 118.95 119.59 1dlu s ARG 220 Ca 0.65 -0.07 -0.19 0.00 -0.52 0.00 0.00 55.73 55.60 1dlu s ARG 220 Cb -0.48 -3.31 -0.05 0.00 0.52 0.00 0.00 34.95 31.62 1dlu s ARG 220 CO 0.45 0.51 0.53 -1.01 0.02 0.00 0.00 175.30 175.80 1dlu s HIS 221 N -0.29 3.66 -1.44 -0.53 3.76 -1.26 -4.16 115.29 115.02 1dlu s HIS 221 Ca 0.14 1.09 -0.08 0.00 -0.15 0.00 0.00 55.06 56.06 1dlu s HIS 221 Cb -0.12 -2.52 0.05 0.00 1.11 0.00 0.00 32.58 31.09 1dlu s HIS 221 CO 0.03 0.38 0.85 0.41 -0.85 0.00 0.00 174.74 175.56 1dlu n GLY 222 N 2.47 -0.40 3.71 -2.22 0.00 -1.26 -4.91 105.19 102.57 1dlu n GLY 222 Ca -0.09 0.17 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 1dlu n GLY 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dlu s ALA 223 N -3.47 3.82 0.10 4.61 0.00 -1.26 -4.99 121.76 120.58 1dlu s ALA 223 Ca 0.38 1.45 0.03 0.00 0.00 0.00 0.00 51.96 53.82 1dlu s ALA 223 Cb -0.19 -3.70 -0.04 0.00 0.00 0.00 0.00 23.12 19.19 1dlu s ALA 223 CO 0.83 -0.99 0.15 0.95 0.00 0.00 0.00 175.76 176.70 1dlu s THR 224 N 1.76 4.86 0.20 0.00 -4.23 -1.26 -4.95 115.64 112.02 1dlu s THR 224 Ca 0.75 -0.72 -0.11 0.00 -1.18 0.00 0.00 61.69 60.43 1dlu s THR 224 Cb -0.46 -3.40 0.12 0.00 1.34 0.00 0.00 72.50 70.10 1dlu s THR 224 CO 0.33 0.05 1.85 0.25 -0.54 0.00 0.00 174.62 176.56 1dlu h LEU 225 N 2.90 0.80 -0.19 4.79 5.85 -1.95 -2.91 115.31 124.61 1dlu h LEU 225 Ca -0.47 -0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.23 1dlu h LEU 225 Cb 1.17 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.98 1dlu h LEU 225 CO 0.68 0.61 0.07 0.44 -0.34 0.00 0.00 178.44 179.89 1dlu h ASP 226 N 0.93 0.08 0.42 1.25 3.32 -1.98 0.38 116.42 120.82 1dlu h ASP 226 Ca 0.25 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.30 1dlu h ASP 226 Cb -0.07 0.01 -0.00 0.00 0.22 0.00 0.00 39.33 39.49 1dlu h ASP 226 CO -0.05 0.07 -0.06 0.77 -1.72 0.00 0.00 179.24 178.25 1dlu h SER 227 N 0.16 0.00 0.40 6.45 4.64 -1.93 -2.31 113.55 120.96 1dlu h SER 227 Ca 0.08 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 61.14 1dlu h SER 227 Cb 0.05 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.15 1dlu h SER 227 CO -0.08 0.06 -1.13 -0.03 -0.87 0.00 0.00 176.83 174.78 1dlu h MET 228 N 0.00 0.41 0.00 4.77 -1.53 -1.06 -3.34 114.93 114.17 1dlu h MET 228 Ca -0.00 -0.55 -0.03 0.00 -3.44 0.00 0.00 59.70 55.69 1dlu h MET 228 Cb 0.29 0.18 -0.00 0.00 -0.55 0.00 0.00 31.60 31.52 1dlu h MET 228 CO 0.01 1.21 -0.12 0.00 0.14 0.00 0.00 176.91 178.15 1dlu h ALA 229 N 0.57 0.97 -0.01 0.39 0.00 -0.44 -2.95 119.26 117.79 1dlu h ALA 229 Ca -0.13 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1dlu h ALA 229 Cb 1.81 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.58 1dlu h ALA 229 CO 0.20 0.15 -0.06 1.63 0.00 0.00 0.00 179.25 181.17 1dlu n LYS 230 N -3.19 1.42 -2.07 0.00 5.02 -0.95 -4.92 118.16 113.46 1dlu n LYS 230 Ca 0.02 -0.80 -0.33 0.00 -2.02 0.00 0.00 58.31 55.18 1dlu n LYS 230 Cb 0.45 -1.48 0.01 0.00 -0.02 0.00 0.00 35.03 33.98 1dlu n LYS 230 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1dlu s LEU 231 N -2.13 3.50 0.17 -0.35 1.43 -1.12 -5.03 118.68 115.16 1dlu s LEU 231 Ca 0.35 1.78 0.01 0.00 -1.03 0.00 0.00 54.13 55.24 1dlu s LEU 231 Cb 0.21 -4.53 -0.04 0.00 0.03 0.00 0.00 46.19 41.86 1dlu s LEU 231 CO 0.38 -1.10 0.34 -0.13 0.23 0.00 0.00 176.35 176.07 1dlu s ARG 232 N -4.11 3.48 0.09 1.70 3.00 -1.26 -5.05 118.95 116.80 1dlu s ARG 232 Ca 0.63 -0.46 -0.31 0.00 0.00 0.00 0.00 55.73 55.59 1dlu s ARG 232 Cb -0.15 -2.90 -0.09 0.00 0.00 0.00 0.00 34.95 31.81 1dlu s ARG 232 CO 0.37 0.46 1.61 -2.14 0.00 0.00 0.00 175.30 175.60 1dlu s PRO 233 N -3.27 4.21 0.28 3.54 0.02 -1.26 -4.52 135.00 133.99 1dlu s PRO 233 Ca 0.37 2.31 0.15 0.00 0.02 0.00 0.00 61.00 63.84 1dlu s PRO 233 Cb -0.11 -3.49 0.14 0.00 0.02 0.00 0.00 34.50 31.07 1dlu s PRO 233 CO 0.29 -0.69 1.48 0.00 -0.33 0.00 0.00 177.00 177.75 1dlu h ALA 234 N 7.92 0.69 0.00 -1.55 0.00 -1.74 -3.42 119.26 121.15 1dlu h ALA 234 Ca -0.42 -0.49 -0.03 0.00 0.00 0.00 0.00 54.91 53.97 1dlu h ALA 234 Cb 1.20 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 1dlu h ALA 234 CO 0.92 0.67 -1.12 1.19 0.00 0.00 0.00 179.25 180.92 1dlu n PHE 235 N -3.29 0.00 -3.72 0.00 3.72 -1.26 -4.90 117.46 108.00 1dlu n PHE 235 Ca 0.01 0.00 -0.38 0.00 -0.05 0.00 0.00 57.45 57.03 1dlu n PHE 235 Cb 0.72 -0.08 -0.12 0.00 -0.94 0.00 0.00 39.48 39.06 1dlu n PHE 235 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1dlu s ASP 236 N -4.28 5.38 0.58 4.37 -1.08 -1.26 -4.96 116.67 115.42 1dlu s ASP 236 Ca -0.03 -1.34 0.32 0.00 -0.52 0.00 0.00 52.55 50.98 1dlu s ASP 236 Cb 0.01 -1.89 1.08 0.00 -1.46 0.00 0.00 42.92 40.66 1dlu s ASP 236 CO 0.05 -0.40 1.33 0.29 0.52 0.00 0.00 175.17 176.95 1dlu n LYS 237 N 4.81 0.01 -1.65 4.34 4.01 -1.26 0.20 118.16 128.62 1dlu n LYS 237 Ca -0.11 1.02 -0.08 0.00 -0.51 0.00 0.00 58.31 58.63 1dlu n LYS 237 Cb 0.44 -2.48 0.08 0.00 -0.51 0.00 0.00 35.03 32.56 1dlu n LYS 237 CO 0.00 0.00 0.00 -0.85 -1.11 0.00 0.00 177.40 175.44 1dlu n GLU 238 N -3.36 2.34 0.00 1.97 0.28 -1.26 -4.80 120.64 115.81 1dlu n GLU 238 Ca 0.28 -3.58 0.00 0.00 -0.16 0.00 0.00 57.16 53.70 1dlu n GLU 238 Cb 1.62 -1.74 0.00 0.00 1.43 0.00 0.00 31.44 32.75 1dlu n GLU 238 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1dlu n GLY 239 N -0.70 1.10 0.00 -1.84 0.00 0.52 -5.08 105.19 99.19 1dlu n GLY 239 Ca 0.27 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 45.22 1dlu n GLY 239 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1dlu n THR 240 N 0.00 0.00 -3.03 2.61 5.66 -1.26 -4.91 114.28 113.34 1dlu n THR 240 Ca 0.00 0.00 -0.40 0.00 -3.05 0.00 0.00 64.05 60.60 1dlu n THR 240 Cb 0.00 0.40 -0.05 0.00 -1.55 0.00 0.00 70.33 69.13 1dlu n THR 240 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 1dlu s VAL 241 N 0.00 4.83 0.32 1.08 1.01 -1.26 -4.79 120.40 121.59 1dlu s VAL 241 Ca 0.00 1.52 0.02 0.00 0.00 0.00 0.00 61.98 63.53 1dlu s VAL 241 Cb 0.00 -4.07 -0.01 0.00 0.00 0.00 0.00 36.38 32.30 1dlu s VAL 241 CO 0.00 0.35 0.08 0.35 0.00 0.00 0.00 175.10 175.88 1dlu n THR 242 N 3.01 0.00 0.16 3.92 -2.24 -1.26 -2.09 114.28 115.77 1dlu n THR 242 Ca -0.03 -1.78 0.01 0.00 -2.27 0.00 0.00 64.05 59.99 1dlu n THR 242 Cb 0.51 0.57 0.33 0.00 -2.10 0.00 0.00 70.33 69.64 1dlu n THR 242 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dlu h ALA 243 N 1.43 1.35 -0.01 6.98 0.00 -1.90 -2.14 119.26 124.97 1dlu h ALA 243 Ca -0.26 -0.33 -0.21 0.00 0.00 0.00 0.00 54.91 54.11 1dlu h ALA 243 Cb 0.92 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 1dlu h ALA 243 CO 0.41 0.47 -0.88 0.78 0.00 0.00 0.00 179.25 180.03 1dlu h GLY 244 N 1.08 0.37 -2.29 0.00 0.00 -1.92 -3.20 103.07 97.11 1dlu h GLY 244 Ca 0.01 -0.63 0.00 0.00 0.00 0.00 0.00 47.33 46.71 1dlu h GLY 244 CO 0.05 0.56 0.00 1.16 0.00 0.00 0.00 176.54 178.30 1dlu n ASN 245 N -3.73 3.42 -4.86 0.19 0.23 -1.18 -4.90 115.26 104.44 1dlu n ASN 245 Ca -0.05 -1.98 -0.21 0.00 -0.53 0.00 0.00 54.58 51.81 1dlu n ASN 245 Cb 0.80 -0.30 -0.03 0.00 -2.08 0.00 0.00 39.78 38.17 1dlu n ASN 245 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1dlu s ALA 246 N -1.41 3.94 1.06 -2.53 0.00 -0.81 -0.05 121.76 121.96 1dlu s ALA 246 Ca 0.40 -1.79 -0.10 0.00 0.00 0.00 0.00 51.96 50.47 1dlu s ALA 246 Cb 0.23 -1.06 0.15 0.00 0.00 0.00 0.00 23.12 22.43 1dlu s ALA 246 CO 0.31 -0.11 0.69 0.45 0.00 0.00 0.00 175.76 177.10 1dlu n SER 247 N -1.45 -0.66 -0.79 0.00 2.88 -0.06 -4.80 113.62 108.74 1dlu n SER 247 Ca 0.01 -1.10 0.00 0.00 -1.33 0.00 0.00 58.87 56.45 1dlu n SER 247 Cb 0.61 -0.57 0.00 0.00 -0.75 0.00 0.00 64.21 63.50 1dlu n SER 247 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1dlu n GLY 248 N -0.62 6.04 3.58 0.46 0.00 -1.26 -5.00 105.19 108.38 1dlu n GLY 248 Ca 0.09 -2.10 -0.39 0.00 0.00 0.00 0.00 46.02 43.62 1dlu n GLY 248 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dlu s LEU 249 N 0.00 4.18 0.15 0.99 1.43 -1.26 -4.10 118.68 120.07 1dlu s LEU 249 Ca 0.00 0.04 -0.06 0.00 -1.03 0.00 0.00 54.13 53.08 1dlu s LEU 249 Cb 0.00 -2.33 -0.02 0.00 0.03 0.00 0.00 46.19 43.87 1dlu s LEU 249 CO 0.00 -0.21 0.20 0.20 0.23 0.00 0.00 176.35 176.76 1dlu s ASN 250 N 1.70 0.14 -0.03 2.29 -0.87 -1.26 -2.59 114.94 114.32 1dlu s ASN 250 Ca 0.12 -1.02 0.04 0.00 -1.57 0.00 0.00 52.86 50.44 1dlu s ASN 250 Cb -0.16 0.38 -0.01 0.00 -0.02 0.00 0.00 41.25 41.45 1dlu s ASN 250 CO 0.11 -0.83 -0.16 -1.81 -2.57 0.00 0.00 177.10 171.83 1dlu s ASP 251 N -3.01 2.02 0.00 -1.22 1.01 -1.05 -3.62 116.67 110.80 1dlu s ASP 251 Ca 0.21 -0.32 0.00 0.00 0.71 0.00 0.00 52.55 53.14 1dlu s ASP 251 Cb 0.05 -0.44 0.00 0.00 1.01 0.00 0.00 42.92 43.54 1dlu s ASP 251 CO 0.01 0.17 0.00 0.61 0.21 0.00 0.00 175.17 176.17 1dlu n GLY 252 N 2.98 -0.89 3.31 0.21 0.00 -0.71 -0.16 105.19 109.92 1dlu n GLY 252 Ca -0.17 -1.09 -0.09 0.00 0.00 0.00 0.00 46.02 44.67 1dlu n GLY 252 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dlu s ALA 253 N -2.00 -0.28 -0.19 4.61 0.00 -1.26 -0.69 121.76 121.94 1dlu s ALA 253 Ca 0.00 -0.63 -0.29 0.00 0.00 0.00 0.00 51.96 51.04 1dlu s ALA 253 Cb 0.00 0.72 0.13 0.00 0.00 0.00 0.00 23.12 23.97 1dlu s ALA 253 CO 0.00 -0.62 1.04 0.00 0.00 0.00 0.00 175.76 176.18 1dlu s ALA 254 N -3.90 -1.96 0.25 0.00 0.00 -0.33 -1.35 121.76 114.47 1dlu s ALA 254 Ca 0.11 1.65 -0.21 0.00 0.00 0.00 0.00 51.96 53.51 1dlu s ALA 254 Cb 0.03 -0.90 0.05 0.00 0.00 0.00 0.00 23.12 22.30 1dlu s ALA 254 CO -0.05 -0.29 0.87 0.00 0.00 0.00 0.00 175.76 176.29 1dlu s ALA 255 N -0.89 -1.29 0.01 0.00 0.00 0.19 -0.14 121.76 119.64 1dlu s ALA 255 Ca -0.00 -0.31 0.02 0.00 0.00 0.00 0.00 51.96 51.66 1dlu s ALA 255 Cb -0.01 0.73 -0.01 0.00 0.00 0.00 0.00 23.12 23.82 1dlu s ALA 255 CO -0.01 -1.03 -0.06 0.00 0.00 0.00 0.00 175.76 174.67 1dlu s ALA 256 N -2.97 0.43 -0.20 0.00 0.00 -0.03 -1.61 121.76 117.39 1dlu s ALA 256 Ca 0.15 -0.37 -0.12 0.00 0.00 0.00 0.00 51.96 51.62 1dlu s ALA 256 Cb -0.04 -0.05 -0.05 0.00 0.00 0.00 0.00 23.12 22.98 1dlu s ALA 256 CO 0.07 0.06 0.22 -1.17 0.00 0.00 0.00 175.76 174.93 1dlu s LEU 257 N -0.56 4.19 0.14 0.00 0.20 0.70 -0.67 118.68 122.69 1dlu s LEU 257 Ca -0.02 0.32 0.10 0.00 0.69 0.00 0.00 54.13 55.22 1dlu s LEU 257 Cb -0.04 -2.23 -0.04 0.00 -0.43 0.00 0.00 46.19 43.45 1dlu s LEU 257 CO -0.00 0.10 -0.21 -0.76 -0.29 0.00 0.00 176.35 175.18 1dlu s LEU 258 N 0.68 2.55 0.23 -0.68 2.01 0.34 -1.71 118.68 122.10 1dlu s LEU 258 Ca 0.12 -0.68 -0.22 0.00 0.01 0.00 0.00 54.13 53.36 1dlu s LEU 258 Cb -0.13 -1.38 0.04 0.00 0.01 0.00 0.00 46.19 44.73 1dlu s LEU 258 CO 0.03 0.16 0.81 0.00 1.01 0.00 0.00 176.35 178.36 1dlu s MET 259 N -2.25 1.57 0.75 1.70 0.23 -1.01 -2.49 119.30 117.81 1dlu s MET 259 Ca 0.18 -0.87 -0.11 0.00 -1.03 0.00 0.00 55.69 53.86 1dlu s MET 259 Cb -0.10 0.53 0.04 0.00 -1.53 0.00 0.00 34.83 33.78 1dlu s MET 259 CO 0.09 -0.72 1.08 -1.54 -2.03 0.00 0.00 175.02 171.90 1dlu s SER 260 N -2.93 4.77 0.14 -1.18 1.04 -1.26 0.10 113.70 114.37 1dlu s SER 260 Ca 0.12 1.76 -0.14 0.00 0.48 0.00 0.00 55.95 58.17 1dlu s SER 260 Cb -0.04 -2.51 0.01 0.00 0.10 0.00 0.00 66.02 63.57 1dlu s SER 260 CO 0.05 -1.86 1.62 -0.08 0.98 0.00 0.00 173.24 173.96 1dlu h GLU 261 N -1.00 0.77 -0.64 4.02 4.81 -0.71 -1.79 114.58 120.03 1dlu h GLU 261 Ca -0.44 -0.21 -0.08 0.00 -0.13 0.00 0.00 59.36 58.51 1dlu h GLU 261 Cb 1.22 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 30.49 1dlu h GLU 261 CO 0.53 0.79 0.10 0.00 -0.73 0.00 0.00 179.01 179.69 1dlu h ALA 262 N 0.95 0.96 -0.14 2.92 0.00 -1.92 -2.22 119.26 119.81 1dlu h ALA 262 Ca 0.14 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 1dlu h ALA 262 Cb 0.39 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 1dlu h ALA 262 CO 0.01 0.65 -0.08 1.49 0.00 0.00 0.00 179.25 181.32 1dlu h GLU 263 N 0.99 0.30 -0.56 0.00 4.57 -1.87 -0.34 114.58 117.66 1dlu h GLU 263 Ca 0.20 -0.13 0.06 0.00 -1.18 0.00 0.00 59.36 58.30 1dlu h GLU 263 Cb 0.44 -0.01 -0.09 0.00 -0.16 0.00 0.00 28.75 28.93 1dlu h GLU 263 CO 0.01 0.64 -0.55 0.00 -1.18 0.00 0.00 179.01 177.93 1dlu h ALA 264 N 0.65 -0.70 -0.70 2.92 0.00 -1.19 -0.22 119.26 120.02 1dlu h ALA 264 Ca 0.03 0.03 0.15 0.00 0.00 0.00 0.00 54.91 55.12 1dlu h ALA 264 Cb 0.55 1.19 -0.10 0.00 0.00 0.00 0.00 17.79 19.43 1dlu h ALA 264 CO 0.02 -1.00 0.17 1.03 0.00 0.00 0.00 179.25 179.48 1dlu h SER 265 N -0.27 0.03 -0.52 0.00 0.87 -1.34 0.34 113.55 112.66 1dlu h SER 265 Ca 0.09 0.13 -0.06 0.00 -1.23 0.00 0.00 61.79 60.73 1dlu h SER 265 Cb 0.52 0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 62.63 1dlu h SER 265 CO -0.67 -0.01 0.12 0.03 -0.53 0.00 0.00 176.83 175.77 1dlu h ARG 266 N 0.28 0.88 -0.00 2.24 3.08 -0.27 -2.50 114.38 118.09 1dlu h ARG 266 Ca 0.39 -0.19 0.00 0.00 0.07 0.00 0.00 59.98 60.25 1dlu h ARG 266 Cb 0.64 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.56 1dlu h ARG 266 CO -0.47 0.80 -0.01 0.54 -1.07 0.00 0.00 179.97 179.76 1dlu n ARG 267 N -4.26 0.64 -1.11 0.04 1.74 0.94 -4.89 116.66 109.76 1dlu n ARG 267 Ca 0.04 -0.03 -0.03 0.00 -0.77 0.00 0.00 57.85 57.06 1dlu n ARG 267 Cb 0.24 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 30.17 1dlu n ARG 267 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1dlu n GLY 268 N 1.20 0.57 3.85 -0.13 0.00 0.25 -5.01 105.19 105.92 1dlu n GLY 268 Ca 0.17 -0.96 -0.32 0.00 0.00 0.00 0.00 46.02 44.92 1dlu n GLY 268 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dlu s ILE 269 N -2.10 4.69 -0.40 -0.61 1.01 -0.71 -5.01 121.20 118.07 1dlu s ILE 269 Ca 0.00 0.91 -0.05 0.00 0.00 0.00 0.00 60.65 61.51 1dlu s ILE 269 Cb 0.00 -3.62 0.09 0.00 0.01 0.00 0.00 42.46 38.95 1dlu s ILE 269 CO 0.00 -0.20 0.20 -1.58 0.00 0.00 0.00 174.94 173.36 1dlu s GLN 270 N -3.03 2.26 0.78 2.79 -0.44 -1.26 -4.43 119.66 116.33 1dlu s GLN 270 Ca 0.54 -1.64 -0.11 0.00 -2.50 0.00 0.00 55.36 51.64 1dlu s GLN 270 Cb -0.10 -3.61 0.06 0.00 -1.64 0.00 0.00 33.01 27.72 1dlu s GLN 270 CO 0.18 -0.99 1.10 -1.25 0.50 0.00 0.00 175.29 174.84 1dlu s PRO 271 N 1.25 2.21 0.04 1.67 0.05 -1.26 -4.94 135.00 134.01 1dlu s PRO 271 Ca 0.05 0.59 0.28 0.00 0.05 0.00 0.00 61.00 61.97 1dlu s PRO 271 Cb -0.23 -1.94 1.13 0.00 0.05 0.00 0.00 34.50 33.52 1dlu s PRO 271 CO -0.02 -1.52 1.88 1.28 0.05 0.00 0.00 177.00 178.67 1dlu n LEU 272 N -3.36 0.16 0.00 -3.56 7.99 0.26 -4.75 117.00 113.74 1dlu n LEU 272 Ca 0.07 0.49 0.00 0.00 -0.01 0.00 0.00 56.01 56.56 1dlu n LEU 272 Cb 0.57 -0.46 0.00 0.00 -0.11 0.00 0.00 43.42 43.42 1dlu n LEU 272 CO 0.57 -0.03 0.00 0.61 -1.51 0.00 0.00 177.39 177.03 1dlu n GLY 273 N 1.47 2.27 3.56 -0.72 0.00 -1.24 -4.75 105.19 105.76 1dlu n GLY 273 Ca 0.07 -1.21 -0.34 0.00 0.00 0.00 0.00 46.02 44.54 1dlu n GLY 273 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1dlu s ARG 274 N -2.00 3.40 -0.55 1.61 3.52 0.32 -0.29 118.95 124.96 1dlu s ARG 274 Ca 0.00 -0.49 -0.28 0.00 -0.13 0.00 0.00 55.73 54.83 1dlu s ARG 274 Cb 0.00 -2.85 0.03 0.00 -1.56 0.00 0.00 34.95 30.56 1dlu s ARG 274 CO 0.00 0.41 1.20 0.42 -0.81 0.00 0.00 175.30 176.52 1dlu s ILE 275 N -0.08 4.04 -0.27 4.11 1.01 -0.51 -1.27 121.20 128.22 1dlu s ILE 275 Ca 0.02 0.96 0.21 0.00 0.00 0.00 0.00 60.65 61.85 1dlu s ILE 275 Cb -0.13 -4.67 0.08 0.00 0.01 0.00 0.00 42.46 37.74 1dlu s ILE 275 CO 0.02 -1.25 1.20 -0.37 0.00 0.00 0.00 174.94 174.54 1dlu h VAL 276 N 6.20 0.13 0.00 2.92 -1.51 -1.45 -3.44 116.25 119.10 1dlu h VAL 276 Ca -0.25 -1.22 0.00 0.00 -1.23 0.00 0.00 66.70 64.00 1dlu h VAL 276 Cb 1.06 1.77 0.00 0.00 -2.13 0.00 0.00 31.29 31.99 1dlu h VAL 276 CO 1.17 0.07 0.00 -1.54 -1.23 0.00 0.00 177.57 176.05 1dlu n SER 277 N -2.86 0.00 -3.37 4.19 3.41 -1.21 -4.74 113.62 109.03 1dlu n SER 277 Ca -0.00 0.00 -0.15 0.00 -0.26 0.00 0.00 58.87 58.46 1dlu n SER 277 Cb 0.60 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.49 1dlu n SER 277 CO 0.00 0.00 0.00 -1.66 -0.16 0.00 0.00 175.04 173.22 1dlu s TRP 278 N -2.00 1.18 -0.11 7.33 1.48 -1.26 0.15 118.94 125.70 1dlu s TRP 278 Ca 0.00 -1.35 -0.30 0.00 -1.06 0.00 0.00 56.10 53.39 1dlu s TRP 278 Cb 0.00 -0.23 0.12 0.00 -1.16 0.00 0.00 33.47 32.19 1dlu s TRP 278 CO 0.00 -1.04 0.95 0.00 -4.06 0.00 0.00 176.95 172.80 1dlu s ALA 279 N -3.26 -1.90 -0.07 2.67 0.00 -0.98 -4.67 121.76 113.55 1dlu s ALA 279 Ca 0.33 1.42 -0.03 0.00 0.00 0.00 0.00 51.96 53.67 1dlu s ALA 279 Cb 0.01 -0.34 0.04 0.00 0.00 0.00 0.00 23.12 22.83 1dlu s ALA 279 CO 0.21 -0.42 0.15 -0.08 0.00 0.00 0.00 175.76 175.62 1dlu s THR 280 N -1.69 -0.15 0.02 0.00 -1.32 -1.26 -1.17 115.64 110.06 1dlu s THR 280 Ca -0.00 0.26 0.03 0.00 -1.21 0.00 0.00 61.69 60.76 1dlu s THR 280 Cb -0.01 -0.27 -0.01 0.00 -1.51 0.00 0.00 72.50 70.71 1dlu s THR 280 CO -0.01 0.11 -0.08 -0.69 -2.21 0.00 0.00 174.62 171.74 1dlu s VAL 281 N 1.69 0.62 0.30 5.08 1.01 -0.91 -4.97 120.40 123.21 1dlu s VAL 281 Ca -0.04 -0.64 -0.04 0.00 0.00 0.00 0.00 61.98 61.27 1dlu s VAL 281 Cb -0.12 -0.58 -0.05 0.00 0.00 0.00 0.00 36.38 35.63 1dlu s VAL 281 CO -0.06 -0.04 0.55 -0.83 0.00 0.00 0.00 175.10 174.73 1dlu s GLY 282 N -0.74 1.78 0.33 4.51 0.00 -1.26 -0.85 107.32 111.08 1dlu s GLY 282 Ca -0.01 -0.61 0.06 0.00 0.00 0.00 0.00 44.72 44.15 1dlu s GLY 282 CO 0.00 -0.51 0.23 -1.34 0.00 0.00 0.00 173.10 171.48 1dlu s VAL 283 N -2.12 0.13 0.00 1.40 -7.23 0.15 -4.90 120.40 107.82 1dlu s VAL 283 Ca 0.43 -2.00 -0.30 0.00 -1.81 0.00 0.00 61.98 58.30 1dlu s VAL 283 Cb -0.11 -2.47 -0.06 0.00 0.56 0.00 0.00 36.38 34.31 1dlu s VAL 283 CO 0.31 0.00 1.48 -0.62 -0.31 0.00 0.00 175.10 175.96 1dlu s ASP 284 N -3.40 6.78 0.34 4.85 -1.08 -1.26 -4.47 116.67 118.43 1dlu s ASP 284 Ca 0.37 2.20 0.12 0.00 -0.52 0.00 0.00 52.55 54.72 1dlu s ASP 284 Cb 0.03 -2.56 1.07 0.00 -1.46 0.00 0.00 42.92 40.00 1dlu s ASP 284 CO 0.23 -0.78 1.59 -0.65 0.52 0.00 0.00 175.17 176.09 1dlu h PRO 285 N 8.13 0.06 -0.46 4.34 0.11 -1.88 -2.35 132.00 139.96 1dlu h PRO 285 Ca -0.39 -0.00 0.13 0.00 0.11 0.00 0.00 66.00 65.85 1dlu h PRO 285 Cb 1.18 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 1dlu h PRO 285 CO 0.92 0.04 0.33 0.87 -0.21 0.00 0.00 178.00 179.95 1dlu h LYS 286 N 0.06 0.00 -0.86 1.05 1.57 -1.93 -2.56 116.57 113.91 1dlu h LYS 286 Ca 0.73 0.00 -0.49 0.00 -1.87 0.00 0.00 60.65 59.02 1dlu h LYS 286 Cb 1.76 0.00 -0.42 0.00 0.08 0.00 0.00 32.23 33.65 1dlu h LYS 286 CO -0.79 0.00 -0.88 1.33 -0.57 0.00 0.00 179.45 178.54 1dlu n VAL 287 N -4.39 2.15 0.30 0.50 0.24 -0.90 -4.41 118.33 111.81 1dlu n VAL 287 Ca 0.08 -4.04 0.18 0.00 -2.04 0.00 0.00 64.34 58.52 1dlu n VAL 287 Cb 0.54 -0.58 0.92 0.00 -1.47 0.00 0.00 33.84 33.25 1dlu n VAL 287 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1dlu h MET 288 N 2.40 0.00 0.00 7.34 -0.00 -1.26 0.11 114.93 123.53 1dlu h MET 288 Ca 0.23 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.93 1dlu h MET 288 Cb 1.34 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.94 1dlu h MET 288 CO 0.65 0.00 0.00 0.78 -0.00 0.00 0.00 176.91 178.34 1dlu h GLY 289 N 0.00 0.00 0.90 -3.00 0.00 -1.87 0.16 103.07 99.26 1dlu h GLY 289 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.36 1dlu h GLY 289 CO -0.00 0.00 -0.04 -1.30 0.00 0.00 0.00 176.54 175.20 1dlu n THR 290 N -2.78 0.00 -0.33 4.70 -2.24 0.40 -4.38 114.28 109.65 1dlu n THR 290 Ca 0.01 -0.05 0.15 0.00 -2.27 0.00 0.00 64.05 61.88 1dlu n THR 290 Cb 0.26 -0.23 0.29 0.00 -2.10 0.00 0.00 70.33 68.54 1dlu n THR 290 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dlu n GLY 291 N 1.18 -1.28 0.36 3.38 0.00 0.57 -2.01 105.19 107.39 1dlu n GLY 291 Ca 0.18 0.93 0.12 0.00 0.00 0.00 0.00 46.02 47.25 1dlu n GLY 291 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1dlu h PRO 292 N 0.00 0.51 0.00 1.61 0.11 -1.76 -3.21 132.00 129.26 1dlu h PRO 292 Ca 0.58 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.66 1dlu h PRO 292 Cb 1.21 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 1dlu h PRO 292 CO -0.89 0.34 -0.07 0.82 -0.21 0.00 0.00 178.00 177.99 1dlu h ILE 293 N 0.53 0.00 -0.55 4.15 2.04 -1.75 0.16 117.51 122.09 1dlu h ILE 293 Ca 0.33 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 66.14 1dlu h ILE 293 Cb 0.59 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.64 1dlu h ILE 293 CO -0.11 0.00 0.14 1.55 0.00 0.00 0.00 178.15 179.72 1dlu h PRO 294 N -0.08 0.84 -0.55 2.37 0.13 -1.76 -1.87 132.00 131.07 1dlu h PRO 294 Ca 0.00 -0.17 -0.08 0.00 -0.87 0.00 0.00 66.00 64.88 1dlu h PRO 294 Cb 0.09 -0.13 -0.02 0.00 0.13 0.00 0.00 31.00 31.07 1dlu h PRO 294 CO -0.04 0.75 0.01 0.00 -0.23 0.00 0.00 178.00 178.49 1dlu h ALA 295 N 1.34 0.98 -0.08 -0.56 0.00 -1.61 0.17 119.26 119.51 1dlu h ALA 295 Ca 0.18 -0.28 -0.22 0.00 0.00 0.00 0.00 54.91 54.58 1dlu h ALA 295 Cb 0.29 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 17.88 1dlu h ALA 295 CO -0.00 0.62 -0.81 0.77 0.00 0.00 0.00 179.25 179.84 1dlu h SER 296 N 0.87 0.84 -0.26 0.00 0.02 -0.39 -1.43 113.55 113.20 1dlu h SER 296 Ca 0.16 -0.68 -0.01 0.00 -0.84 0.00 0.00 61.79 60.42 1dlu h SER 296 Cb 0.49 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.77 1dlu h SER 296 CO 0.02 1.40 0.11 0.03 -1.14 0.00 0.00 176.83 177.25 1dlu h ARG 297 N 0.36 0.39 -0.51 3.45 3.08 -1.20 -1.44 114.38 118.50 1dlu h ARG 297 Ca -0.08 -0.07 0.05 0.00 0.07 0.00 0.00 59.98 59.95 1dlu h ARG 297 Cb 1.45 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 31.40 1dlu h ARG 297 CO 0.16 0.41 0.25 -0.22 -1.07 0.00 0.00 179.97 179.51 1dlu h LYS 298 N 0.28 0.48 -0.69 0.04 3.11 -0.54 -2.34 116.57 116.91 1dlu h LYS 298 Ca 0.09 -0.03 -0.04 0.00 -2.81 0.00 0.00 60.65 57.86 1dlu h LYS 298 Cb 0.16 -0.11 -0.03 0.00 -1.00 0.00 0.00 32.23 31.26 1dlu h LYS 298 CO -0.01 0.32 0.28 0.00 -2.81 0.00 0.00 179.45 177.22 1dlu h ALA 299 N 1.28 1.19 -0.37 5.00 0.00 -0.98 0.41 119.26 125.79 1dlu h ALA 299 Ca 0.22 -0.17 -0.15 0.00 0.00 0.00 0.00 54.91 54.82 1dlu h ALA 299 Cb 0.14 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1dlu h ALA 299 CO -0.16 0.59 -0.34 -0.07 0.00 0.00 0.00 179.25 179.27 1dlu h LEU 300 N 0.99 0.94 -0.06 0.00 3.38 -1.18 -0.85 115.31 118.53 1dlu h LEU 300 Ca 0.23 -0.46 0.03 0.00 0.09 0.00 0.00 57.88 57.77 1dlu h LEU 300 Cb 0.19 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 1dlu h LEU 300 CO -0.02 1.20 -0.10 -0.08 0.09 0.00 0.00 178.44 179.53 1dlu h GLU 301 N 0.68 -0.14 0.00 1.13 4.81 -1.21 0.18 114.58 120.03 1dlu h GLU 301 Ca 0.06 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.28 1dlu h GLU 301 Cb 0.92 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 30.33 1dlu h GLU 301 CO 0.09 -0.09 -0.10 0.00 -0.73 0.00 0.00 179.01 178.18 1dlu h ARG 302 N -0.14 0.00 0.00 1.92 3.08 -0.78 -2.53 114.38 115.93 1dlu h ARG 302 Ca 0.06 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.10 1dlu h ARG 302 Cb 0.23 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.28 1dlu h ARG 302 CO -0.15 0.10 -0.94 0.00 -1.07 0.00 0.00 179.97 177.91 1dlu h ALA 303 N 1.90 0.55 0.00 0.04 0.00 0.44 -3.48 119.26 118.72 1dlu h ALA 303 Ca -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1dlu h ALA 303 Cb 0.33 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1dlu h ALA 303 CO 0.01 0.05 0.00 0.41 0.00 0.00 0.00 179.25 179.72 1dlu n GLY 304 N 1.18 1.12 3.51 0.00 0.00 0.44 -5.05 105.19 106.39 1dlu n GLY 304 Ca -0.00 -0.45 -0.29 0.00 0.00 0.00 0.00 46.02 45.28 1dlu n GLY 304 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1dlu s TRP 305 N -2.00 2.57 0.30 1.61 0.51 -0.30 -5.01 118.94 116.62 1dlu s TRP 305 Ca 0.00 -0.24 -0.06 0.00 -2.12 0.00 0.00 56.10 53.67 1dlu s TRP 305 Cb 0.00 -1.34 -0.06 0.00 -0.81 0.00 0.00 33.47 31.26 1dlu s TRP 305 CO 0.00 0.41 0.59 0.15 -0.51 0.00 0.00 176.95 177.59 1dlu s LYS 306 N -2.27 3.68 0.32 4.98 1.02 -1.26 -4.18 119.74 122.03 1dlu s LYS 306 Ca 0.19 0.11 0.09 0.00 0.02 0.00 0.00 55.97 56.39 1dlu s LYS 306 Cb -0.10 -2.61 0.87 0.00 -0.52 0.00 0.00 37.83 35.46 1dlu s LYS 306 CO 0.11 0.19 1.74 0.82 -0.92 0.00 0.00 175.35 177.29 1dlu h ILE 307 N 1.41 0.56 0.00 2.17 2.04 -1.97 1.00 117.51 122.71 1dlu h ILE 307 Ca -0.47 -0.21 0.00 0.00 1.00 0.00 0.00 64.86 65.18 1dlu h ILE 307 Cb 1.19 -0.10 0.00 0.00 -0.74 0.00 0.00 36.82 37.17 1dlu h ILE 307 CO 0.66 0.11 0.00 0.61 0.00 0.00 0.00 178.15 179.53 1dlu n GLY 308 N -1.31 -1.15 0.19 5.37 0.00 -1.26 -1.99 105.19 105.03 1dlu n GLY 308 Ca 0.26 0.05 0.10 0.00 0.00 0.00 0.00 46.02 46.43 1dlu n GLY 308 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1dlu h ASP 309 N 0.00 0.00 -3.95 1.61 3.32 -1.18 -3.46 116.42 112.76 1dlu h ASP 309 Ca 0.00 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.52 1dlu h ASP 309 Cb 0.30 0.00 0.10 0.00 0.22 0.00 0.00 39.33 39.95 1dlu h ASP 309 CO 0.00 0.10 0.68 -0.76 -1.72 0.00 0.00 179.24 177.54 1dlu s LEU 310 N -6.12 4.23 -0.04 1.55 1.43 -0.84 -4.76 118.68 114.13 1dlu s LEU 310 Ca 0.05 2.82 0.20 0.00 -1.03 0.00 0.00 54.13 56.17 1dlu s LEU 310 Cb 0.06 -3.83 -0.30 0.00 0.03 0.00 0.00 46.19 42.14 1dlu s LEU 310 CO 0.70 -0.91 0.40 0.47 0.23 0.00 0.00 176.35 177.24 1dlu n ASP 311 N 0.18 0.39 -3.65 2.29 8.00 -0.03 -4.99 116.55 118.74 1dlu n ASP 311 Ca 0.03 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.40 1dlu n ASP 311 Cb 0.42 1.82 -0.08 0.00 -0.02 0.00 0.00 41.12 43.26 1dlu n ASP 311 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1dlu s LEU 312 N -4.50 -0.53 -0.02 0.64 2.96 -1.07 -4.87 118.68 111.28 1dlu s LEU 312 Ca -0.08 1.33 0.04 0.00 -0.22 0.00 0.00 54.13 55.20 1dlu s LEU 312 Cb 0.12 2.25 -0.01 0.00 0.50 0.00 0.00 46.19 49.05 1dlu s LEU 312 CO 0.83 -0.23 -0.13 -0.69 -1.32 0.00 0.00 176.35 174.82 1dlu s VAL 313 N 0.44 1.03 -0.31 1.68 1.01 0.10 -2.69 120.40 121.67 1dlu s VAL 313 Ca -0.01 -0.53 -0.07 0.00 0.00 0.00 0.00 61.98 61.37 1dlu s VAL 313 Cb -0.05 -0.88 0.02 0.00 0.00 0.00 0.00 36.38 35.48 1dlu s VAL 313 CO -0.01 0.30 0.09 -1.61 0.00 0.00 0.00 175.10 173.87 1dlu s GLU 314 N -0.13 2.92 -0.32 2.72 0.41 -0.26 -0.20 118.70 123.84 1dlu s GLU 314 Ca 0.02 -0.98 0.01 0.00 -0.41 0.00 0.00 54.97 53.61 1dlu s GLU 314 Cb -0.07 -3.41 0.08 0.00 -1.78 0.00 0.00 34.13 28.96 1dlu s GLU 314 CO 0.00 -0.53 0.02 0.00 -0.49 0.00 0.00 175.26 174.27 1dlu s ALA 315 N 1.46 2.83 0.11 5.21 0.00 -1.26 -2.75 121.76 127.37 1dlu s ALA 315 Ca 0.01 -2.16 -0.24 0.00 0.00 0.00 0.00 51.96 49.57 1dlu s ALA 315 Cb -0.18 -1.93 -0.14 0.00 0.00 0.00 0.00 23.12 20.87 1dlu s ALA 315 CO 0.03 -1.48 0.52 -1.71 0.00 0.00 0.00 175.76 173.11 1dlu n ASN 316 N 4.44 -0.71 -4.23 0.00 5.15 -0.80 -4.91 115.26 114.21 1dlu n ASN 316 Ca -0.06 0.88 -0.44 0.00 -0.60 0.00 0.00 54.58 54.36 1dlu n ASN 316 Cb 0.42 -0.73 0.00 0.00 -0.53 0.00 0.00 39.78 38.95 1dlu n ASN 316 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1dlu n GLU 317 N 0.88 3.75 0.40 1.20 1.02 -1.26 -4.75 120.64 121.88 1dlu n GLU 317 Ca 0.14 -4.24 -0.19 0.00 -0.02 0.00 0.00 57.16 52.86 1dlu n GLU 317 Cb 0.16 -2.69 -0.09 0.00 -0.02 0.00 0.00 31.44 28.79 1dlu n GLU 317 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1dlu h ALA 318 N 6.34 -1.04 -3.03 0.62 0.00 -1.95 -3.33 119.26 116.87 1dlu h ALA 318 Ca 0.24 -0.22 -0.17 0.00 0.00 0.00 0.00 54.91 54.76 1dlu h ALA 318 Cb 0.78 0.44 -0.22 0.00 0.00 0.00 0.00 17.79 18.79 1dlu h ALA 318 CO 1.22 -1.09 -0.65 -0.06 0.00 0.00 0.00 179.25 178.67 1dlu s PHE 319 N -6.02 0.17 0.23 0.00 0.08 -1.26 -0.88 117.98 110.30 1dlu s PHE 319 Ca -0.18 -0.35 -0.06 0.00 0.12 0.00 0.00 56.93 56.46 1dlu s PHE 319 Cb 0.03 -0.13 0.37 0.00 -0.57 0.00 0.00 43.02 42.73 1dlu s PHE 319 CO 0.61 -0.18 1.75 0.00 -0.10 0.00 0.00 175.22 177.30 1dlu h ALA 320 N 4.79 0.97 -0.60 5.36 0.00 -0.77 -1.81 119.26 127.20 1dlu h ALA 320 Ca -0.31 0.09 0.10 0.00 0.00 0.00 0.00 54.91 54.79 1dlu h ALA 320 Cb 1.21 0.03 -0.08 0.00 0.00 0.00 0.00 17.79 18.95 1dlu h ALA 320 CO 0.42 -0.15 0.19 0.00 0.00 0.00 0.00 179.25 179.72 1dlu h ALA 321 N 1.48 0.75 0.04 0.00 0.00 -1.89 -0.73 119.26 118.90 1dlu h ALA 321 Ca 0.37 0.10 -0.24 0.00 0.00 0.00 0.00 54.91 55.14 1dlu h ALA 321 Cb 0.48 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 1dlu h ALA 321 CO -0.33 -0.23 -1.03 -0.56 0.00 0.00 0.00 179.25 177.10 1dlu h GLN 322 N 0.35 0.31 -0.30 0.00 -0.00 -1.77 -2.29 115.11 111.42 1dlu h GLN 322 Ca 0.30 -0.40 0.04 0.00 -0.00 0.00 0.00 58.65 58.59 1dlu h GLN 322 Cb 0.40 0.13 -0.03 0.00 -0.00 0.00 0.00 27.48 27.97 1dlu h GLN 322 CO -0.33 1.11 0.08 0.00 -0.00 0.00 0.00 178.83 179.69 1dlu h ALA 323 N 0.74 0.33 -0.49 0.06 0.00 -1.09 -0.90 119.26 117.90 1dlu h ALA 323 Ca -0.09 0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 1dlu h ALA 323 Cb 1.70 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.51 1dlu h ALA 323 CO 0.17 -0.32 -0.08 0.00 0.00 0.00 0.00 179.25 179.02 1dlu h ALA 325 N 1.11 0.00 -0.44 0.00 0.00 -1.08 0.26 119.26 119.11 1dlu h ALA 325 Ca 0.14 0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.10 1dlu h ALA 325 Cb 0.59 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.41 1dlu h ALA 325 CO 0.04 -0.52 0.22 0.28 0.00 0.00 0.00 179.25 179.27 1dlu h VAL 326 N -0.04 0.96 -0.66 0.00 2.07 -1.01 -1.01 116.25 116.56 1dlu h VAL 326 Ca 0.03 -0.15 -0.07 0.00 0.82 0.00 0.00 66.70 67.33 1dlu h VAL 326 Cb 0.09 0.49 -0.03 0.00 -1.52 0.00 0.00 31.29 30.32 1dlu h VAL 326 CO -0.07 0.08 0.14 0.78 0.02 0.00 0.00 177.57 178.52 1dlu h ASN 327 N 0.43 1.02 -0.43 0.57 2.35 -1.06 -0.43 115.58 118.03 1dlu h ASN 327 Ca 0.19 -0.24 -0.01 0.00 -0.55 0.00 0.00 56.30 55.69 1dlu h ASN 327 Cb 0.11 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.19 1dlu h ASN 327 CO -0.14 1.00 0.22 0.11 -1.65 0.00 0.00 177.43 176.98 1dlu h LYS 328 N 0.99 0.60 0.30 0.81 1.57 0.03 0.27 116.57 121.15 1dlu h LYS 328 Ca 0.20 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 58.89 1dlu h LYS 328 Cb 0.39 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.59 1dlu h LYS 328 CO 0.01 0.50 -0.14 0.22 -0.57 0.00 0.00 179.45 179.46 1dlu h ASP 329 N 0.56 -0.34 -0.90 0.86 1.82 -1.05 -3.17 116.42 114.19 1dlu h ASP 329 Ca 0.15 -0.20 -0.01 0.00 -0.39 0.00 0.00 57.03 56.58 1dlu h ASP 329 Cb 0.08 0.09 -0.04 0.00 0.68 0.00 0.00 39.33 40.13 1dlu h ASP 329 CO -0.02 0.07 0.51 -0.07 -1.61 0.00 0.00 179.24 178.12 1dlu h LEU 330 N -0.81 1.12 0.00 2.28 3.38 -1.06 -3.47 115.31 116.75 1dlu h LEU 330 Ca -0.04 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 1dlu h LEU 330 Cb 0.51 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 1dlu h LEU 330 CO 0.07 0.89 -0.00 0.61 0.09 0.00 0.00 178.44 180.09 1dlu n GLY 331 N -1.16 0.47 3.76 0.83 0.00 0.94 -5.01 105.19 105.02 1dlu n GLY 331 Ca 0.10 -0.07 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 1dlu n GLY 331 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1dlu s TRP 332 N -1.96 2.46 -0.03 1.61 -2.14 -1.26 -4.91 118.94 112.72 1dlu s TRP 332 Ca 0.00 1.57 -0.30 0.00 2.66 0.00 0.00 56.10 60.04 1dlu s TRP 332 Cb 0.00 -3.21 -0.06 0.00 -3.10 0.00 0.00 33.47 27.10 1dlu s TRP 332 CO 0.00 -1.92 1.70 0.34 -2.66 0.00 0.00 176.95 174.41 1dlu s ASP 333 N -2.64 6.64 0.61 -2.66 -1.08 -1.26 -4.86 116.67 111.41 1dlu s ASP 333 Ca 0.67 2.31 0.32 0.00 -0.52 0.00 0.00 52.55 55.33 1dlu s ASP 333 Cb -0.21 -2.53 1.91 0.00 -1.46 0.00 0.00 42.92 40.62 1dlu s ASP 333 CO 0.46 -0.94 2.25 1.55 0.52 0.00 0.00 175.17 179.01 1dlu h PRO 334 N 9.61 0.00 0.00 4.34 0.13 -1.96 -2.06 132.00 142.06 1dlu h PRO 334 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 1dlu h PRO 334 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1dlu h PRO 334 CO 0.95 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.59 1dlu n SER 335 N -3.68 0.24 -1.35 1.44 3.41 -1.26 -2.20 113.62 110.21 1dlu n SER 335 Ca -0.02 0.54 0.08 0.00 -0.26 0.00 0.00 58.87 59.20 1dlu n SER 335 Cb 0.12 -0.60 0.32 0.00 -0.26 0.00 0.00 64.21 63.80 1dlu n SER 335 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1dlu n ILE 336 N -1.74 2.33 -4.24 -1.33 -5.35 -0.78 -4.76 119.36 103.49 1dlu n ILE 336 Ca 0.05 -1.55 -0.33 0.00 -0.27 0.00 0.00 62.75 60.64 1dlu n ILE 336 Cb 0.28 -0.16 -0.15 0.00 -1.74 0.00 0.00 39.64 37.87 1dlu n ILE 336 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 1dlu s VAL 337 N -2.55 2.52 -1.31 7.28 1.01 -0.93 -0.72 120.40 125.70 1dlu s VAL 337 Ca 0.47 -0.80 -0.04 0.00 0.00 0.00 0.00 61.98 61.61 1dlu s VAL 337 Cb 0.35 -2.08 -0.00 0.00 0.00 0.00 0.00 36.38 34.65 1dlu s VAL 337 CO 0.14 0.51 0.61 0.59 0.00 0.00 0.00 175.10 176.95 1dlu n ASN 338 N 4.45 -1.69 0.24 3.32 4.13 0.72 -4.82 115.26 121.62 1dlu n ASN 338 Ca -0.20 -0.92 0.16 0.00 1.68 0.00 0.00 54.58 55.30 1dlu n ASN 338 Cb 0.51 -3.59 0.68 0.00 -1.54 0.00 0.00 39.78 35.84 1dlu n ASN 338 CO 0.00 0.00 0.00 1.62 0.28 0.00 0.00 177.26 179.16 1dlu h VAL 339 N -1.84 0.00 -0.43 2.41 3.04 -1.82 -2.01 116.25 115.61 1dlu h VAL 339 Ca -0.63 -0.37 0.00 0.00 -1.01 0.00 0.00 66.70 64.69 1dlu h VAL 339 Cb 1.36 1.29 0.00 0.00 -2.01 0.00 0.00 31.29 31.93 1dlu h VAL 339 CO 0.57 0.00 0.00 0.59 -1.01 0.00 0.00 177.57 177.72 1dlu n ASN 340 N -2.84 4.33 0.00 3.17 3.02 -1.26 -4.90 115.26 116.78 1dlu n ASN 340 Ca 0.01 -2.72 0.00 0.00 -0.03 0.00 0.00 54.58 51.83 1dlu n ASN 340 Cb 0.25 -0.54 0.00 0.00 -0.61 0.00 0.00 39.78 38.89 1dlu n ASN 340 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1dlu n GLY 341 N 0.24 1.97 0.00 7.41 0.00 -0.76 -3.00 105.19 111.05 1dlu n GLY 341 Ca 0.22 -1.94 0.00 0.00 0.00 0.00 0.00 46.02 44.30 1dlu n GLY 341 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dlu n GLY 342 N 1.83 6.06 0.32 -0.02 0.00 -1.26 -4.76 105.19 107.36 1dlu n GLY 342 Ca 0.00 -1.82 0.19 0.00 0.00 0.00 0.00 46.02 44.39 1dlu n GLY 342 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dlu h ALA 343 N 1.00 1.25 -0.98 4.61 0.00 -1.78 -0.87 119.26 122.50 1dlu h ALA 343 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1dlu h ALA 343 Cb 0.00 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 1dlu h ALA 343 CO 0.00 0.00 0.63 0.82 0.00 0.00 0.00 179.25 180.70 1dlu h ILE 344 N 0.00 1.26 0.00 0.00 2.04 -1.85 -0.09 117.51 118.86 1dlu h ILE 344 Ca -0.00 -0.50 -0.14 0.00 1.00 0.00 0.00 64.86 65.22 1dlu h ILE 344 Cb 0.01 -0.17 -0.02 0.00 -0.74 0.00 0.00 36.82 35.91 1dlu h ILE 344 CO 0.00 0.25 -0.84 0.00 0.00 0.00 0.00 178.15 177.57 1dlu h ALA 345 N 1.36 0.17 0.00 1.87 0.00 -1.68 -3.42 119.26 117.56 1dlu h ALA 345 Ca 0.36 -0.92 -0.14 0.00 0.00 0.00 0.00 54.91 54.20 1dlu h ALA 345 Cb -0.12 0.52 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1dlu h ALA 345 CO -0.07 0.49 -0.66 0.82 0.00 0.00 0.00 179.25 179.83 1dlu h ILE 346 N -1.00 1.28 0.00 0.00 2.04 -1.25 -2.70 117.51 115.88 1dlu h ILE 346 Ca -0.22 -2.42 0.00 0.00 1.00 0.00 0.00 64.86 63.23 1dlu h ILE 346 Cb 1.09 2.38 0.00 0.00 -0.74 0.00 0.00 36.82 39.55 1dlu h ILE 346 CO -0.13 0.64 0.00 0.61 0.00 0.00 0.00 178.15 179.27 1dlu n GLY 347 N 0.80 1.56 2.29 5.37 0.00 -0.05 -4.67 105.19 110.48 1dlu n GLY 347 Ca 0.00 -2.18 -0.23 0.00 0.00 0.00 0.00 46.02 43.61 1dlu n GLY 347 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1dlu n HIS 348 N -0.37 -0.80 -2.31 1.61 -0.00 -1.26 -4.45 115.22 107.65 1dlu n HIS 348 Ca 0.00 -3.32 -0.35 0.00 0.46 0.00 0.00 57.72 54.51 1dlu n HIS 348 Cb 0.00 -0.04 -0.04 0.00 -0.12 0.00 0.00 29.99 29.80 1dlu n HIS 348 CO 0.00 0.00 0.00 -1.25 0.46 0.00 0.00 176.34 175.55 1dlu s PRO 349 N -0.74 3.04 0.00 1.57 0.04 -1.26 -4.09 135.00 133.56 1dlu s PRO 349 Ca 0.34 -0.52 0.00 0.00 0.04 0.00 0.00 61.00 60.87 1dlu s PRO 349 Cb 0.14 -5.01 0.00 0.00 0.04 0.00 0.00 34.50 29.68 1dlu s PRO 349 CO -0.14 -2.71 0.00 -0.89 0.04 0.00 0.00 177.00 173.31 1dlu n ILE 350 N 7.25 0.00 0.27 0.56 5.41 -1.26 -0.28 119.36 131.31 1dlu n ILE 350 Ca 0.31 0.00 0.13 0.00 1.00 0.00 0.00 62.75 64.19 1dlu n ILE 350 Cb 0.49 0.00 0.78 0.00 -0.71 0.00 0.00 39.64 40.20 1dlu n ILE 350 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 1dlu h GLY 351 N 0.00 0.00 1.66 7.39 0.00 -1.77 -3.06 103.07 107.29 1dlu h GLY 351 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.09 1dlu h GLY 351 CO 0.00 0.00 -1.24 0.00 0.00 0.00 0.00 176.54 175.30 1dlu h ALA 352 N 1.92 0.44 -0.80 3.60 0.00 -0.79 -2.34 119.26 121.29 1dlu h ALA 352 Ca -0.00 -1.07 0.23 0.00 0.00 0.00 0.00 54.91 54.07 1dlu h ALA 352 Cb 0.23 0.05 -0.15 0.00 0.00 0.00 0.00 17.79 17.92 1dlu h ALA 352 CO 0.01 1.32 0.06 0.43 0.00 0.00 0.00 179.25 181.07 1dlu n SER 353 N -3.29 -0.05 0.21 0.00 7.64 -0.00 -0.72 113.62 117.41 1dlu n SER 353 Ca -0.06 1.36 0.13 0.00 1.01 0.00 0.00 58.87 61.31 1dlu n SER 353 Cb 0.98 -0.51 0.33 0.00 -1.01 0.00 0.00 64.21 64.00 1dlu n SER 353 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1dlu h GLY 354 N 0.00 0.00 1.65 0.23 0.00 -1.79 -1.69 103.07 101.46 1dlu h GLY 354 Ca 0.51 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.65 1dlu h GLY 354 CO -0.74 0.00 -1.04 0.00 0.00 0.00 0.00 176.54 174.76 1dlu h ALA 355 N 2.10 0.57 0.29 3.60 0.00 -1.00 -2.79 119.26 122.03 1dlu h ALA 355 Ca 0.00 -0.85 -0.01 0.00 0.00 0.00 0.00 54.91 54.05 1dlu h ALA 355 Cb 0.82 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1dlu h ALA 355 CO 0.00 1.05 -0.14 -0.09 0.00 0.00 0.00 179.25 180.08 1dlu h ARG 356 N 0.00 -0.37 0.00 0.00 1.12 -1.13 -0.13 114.38 113.87 1dlu h ARG 356 Ca -0.08 0.03 -0.03 0.00 -1.11 0.00 0.00 59.98 58.78 1dlu h ARG 356 Cb 1.66 0.08 -0.00 0.00 -0.01 0.00 0.00 29.97 31.70 1dlu h ARG 356 CO 0.09 -0.03 -0.17 -0.84 -3.11 0.00 0.00 179.97 175.91 1dlu h ILE 357 N -0.81 0.58 -0.11 1.20 3.07 -1.42 -1.04 117.51 118.98 1dlu h ILE 357 Ca -0.04 -0.77 -0.01 0.00 1.55 0.00 0.00 64.86 65.59 1dlu h ILE 357 Cb 0.51 1.51 -0.00 0.00 -0.27 0.00 0.00 36.82 38.56 1dlu h ILE 357 CO 0.06 0.16 0.04 0.25 -1.05 0.00 0.00 178.15 177.61 1dlu h LEU 358 N 0.00 0.16 -0.21 0.16 6.46 -1.16 0.52 115.31 121.24 1dlu h LEU 358 Ca -0.00 -0.20 0.05 0.00 -0.12 0.00 0.00 57.88 57.61 1dlu h LEU 358 Cb 0.49 -0.04 -0.07 0.00 -0.73 0.00 0.00 40.66 40.31 1dlu h LEU 358 CO 0.02 0.32 -0.45 0.78 -0.62 0.00 0.00 178.44 178.49 1dlu h ASN 359 N -0.00 -1.43 -0.52 1.25 2.35 -0.58 -2.23 115.58 114.41 1dlu h ASN 359 Ca 0.04 0.19 0.10 0.00 -0.55 0.00 0.00 56.30 56.08 1dlu h ASN 359 Cb 0.21 0.59 -0.09 0.00 0.05 0.00 0.00 38.32 39.08 1dlu h ASN 359 CO -0.00 -0.42 -0.02 0.74 -1.65 0.00 0.00 177.43 176.08 1dlu h THR 360 N -0.46 0.57 -0.09 2.81 2.02 -0.87 0.27 112.91 117.16 1dlu h THR 360 Ca 0.09 -0.03 0.04 0.00 0.77 0.00 0.00 66.41 67.27 1dlu h THR 360 Cb 0.62 0.46 -0.04 0.00 -1.74 0.00 0.00 68.15 67.46 1dlu h THR 360 CO -0.46 0.02 -0.15 0.25 0.37 0.00 0.00 175.52 175.55 1dlu h LEU 361 N 0.09 -0.46 -0.68 2.58 6.46 -0.71 -2.78 115.31 119.81 1dlu h LEU 361 Ca 0.26 0.08 0.01 0.00 -0.12 0.00 0.00 57.88 58.12 1dlu h LEU 361 Cb 0.40 0.21 -0.04 0.00 -0.73 0.00 0.00 40.66 40.51 1dlu h LEU 361 CO -0.46 -0.20 0.45 -0.07 -0.62 0.00 0.00 178.44 177.54 1dlu h LEU 362 N -0.21 0.76 0.00 2.25 3.38 -0.89 0.91 115.31 121.51 1dlu h LEU 362 Ca 0.08 -0.01 -0.14 0.00 0.09 0.00 0.00 57.88 57.89 1dlu h LEU 362 Cb 0.32 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 1dlu h LEU 362 CO -0.21 0.54 -0.68 -0.26 0.09 0.00 0.00 178.44 177.92 1dlu h PHE 363 N 0.90 0.00 -0.01 1.13 0.04 -0.96 -2.89 116.94 115.16 1dlu h PHE 363 Ca 0.26 0.00 -0.22 0.00 2.80 0.00 0.00 57.97 60.81 1dlu h PHE 363 Cb -0.07 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.08 1dlu h PHE 363 CO -0.03 0.68 -0.91 1.49 -0.60 0.00 0.00 178.31 178.93 1dlu h GLU 364 N 0.00 0.38 -0.61 1.51 4.57 -1.27 -2.00 114.58 117.16 1dlu h GLU 364 Ca -0.01 -0.40 -0.07 0.00 -1.18 0.00 0.00 59.36 57.71 1dlu h GLU 364 Cb 1.52 0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 30.20 1dlu h GLU 364 CO 0.09 1.07 0.13 0.52 -1.18 0.00 0.00 179.01 179.64 1dlu h MET 365 N 0.22 0.99 -0.17 1.92 2.86 -0.83 -1.66 114.93 118.26 1dlu h MET 365 Ca -0.07 -0.25 -0.08 0.00 -2.06 0.00 0.00 59.70 57.23 1dlu h MET 365 Cb 1.54 -0.12 -0.00 0.00 0.06 0.00 0.00 31.60 33.08 1dlu h MET 365 CO 0.16 0.92 -0.22 -0.22 1.06 0.00 0.00 176.91 178.61 1dlu h LYS 366 N 0.90 0.45 -0.95 1.72 3.64 -1.54 0.96 116.57 121.75 1dlu h LYS 366 Ca 0.19 -0.26 0.01 0.00 -1.27 0.00 0.00 60.65 59.32 1dlu h LYS 366 Cb 0.39 0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.18 1dlu h LYS 366 CO 0.01 0.84 0.62 -0.09 -2.27 0.00 0.00 179.45 178.55 1dlu h ARG 367 N 0.09 1.26 -0.01 1.90 2.43 -1.02 -2.86 114.38 116.16 1dlu h ARG 367 Ca 0.02 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1dlu h ARG 367 Cb 0.78 -0.28 0.00 0.00 -0.42 0.00 0.00 29.97 30.05 1dlu h ARG 367 CO 0.05 0.84 -0.48 2.89 -1.51 0.00 0.00 179.97 181.76 1dlu n ARG 368 N -4.38 1.24 -2.33 0.20 1.85 -0.65 -4.99 116.66 107.60 1dlu n ARG 368 Ca 0.11 -0.92 -0.11 0.00 -1.00 0.00 0.00 57.85 55.93 1dlu n ARG 368 Cb 0.02 -1.45 0.00 0.00 -1.05 0.00 0.00 32.46 29.99 1dlu n ARG 368 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1dlu n GLY 369 N 1.38 -0.05 3.76 2.89 0.00 0.27 -4.99 105.19 108.46 1dlu n GLY 369 Ca 0.09 -0.39 -0.40 0.00 0.00 0.00 0.00 46.02 45.31 1dlu n GLY 369 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dlu s ALA 370 N -2.63 3.43 -0.20 4.61 0.00 -0.84 -4.99 121.76 121.13 1dlu s ALA 370 Ca 0.04 1.03 0.02 0.00 0.00 0.00 0.00 51.96 53.06 1dlu s ALA 370 Cb -0.02 -3.38 -0.21 0.00 0.00 0.00 0.00 23.12 19.51 1dlu s ALA 370 CO 0.05 -0.35 0.01 0.54 0.00 0.00 0.00 175.76 176.01 1dlu n ARG 371 N 0.98 0.68 -4.63 0.00 1.74 -1.26 -4.61 116.66 109.57 1dlu n ARG 371 Ca -0.00 0.17 -0.24 0.00 -0.77 0.00 0.00 57.85 57.00 1dlu n ARG 371 Cb 0.44 -1.58 -0.16 0.00 -1.02 0.00 0.00 32.46 30.13 1dlu n ARG 371 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1dlu s LYS 372 N -2.53 1.50 0.17 5.56 1.02 -1.26 -0.45 119.74 123.75 1dlu s LYS 372 Ca -0.27 -0.46 -0.00 0.00 0.02 0.00 0.00 55.97 55.26 1dlu s LYS 372 Cb 0.08 -1.31 -0.04 0.00 -0.52 0.00 0.00 37.83 36.04 1dlu s LYS 372 CO 0.68 0.14 0.07 0.20 -0.92 0.00 0.00 175.35 175.52 1dlu s GLY 373 N 0.26 1.23 -0.02 -3.33 0.00 0.49 -0.85 107.32 105.10 1dlu s GLY 373 Ca -0.07 -1.60 -0.03 0.00 0.00 0.00 0.00 44.72 43.03 1dlu s GLY 373 CO 0.02 -1.43 0.08 -2.27 0.00 0.00 0.00 173.10 169.49 1dlu s LEU 374 N -3.13 1.73 -0.05 0.66 0.20 -1.09 -0.85 118.68 116.15 1dlu s LEU 374 Ca 0.29 0.05 0.05 0.00 0.69 0.00 0.00 54.13 55.21 1dlu s LEU 374 Cb 0.07 0.31 -0.00 0.00 -0.43 0.00 0.00 46.19 46.13 1dlu s LEU 374 CO 0.06 -0.10 -0.20 0.00 -0.29 0.00 0.00 176.35 175.83 1dlu s ALA 375 N -0.29 1.72 -0.10 5.97 0.00 -1.00 -1.10 121.76 126.96 1dlu s ALA 375 Ca -0.03 -0.80 -0.16 0.00 0.00 0.00 0.00 51.96 50.97 1dlu s ALA 375 Cb -0.02 -0.56 0.04 0.00 0.00 0.00 0.00 23.12 22.57 1dlu s ALA 375 CO 0.00 0.31 0.40 -0.08 0.00 0.00 0.00 175.76 176.40 1dlu s THR 376 N -0.00 0.02 0.06 0.00 -1.32 -1.11 -0.62 115.64 112.66 1dlu s THR 376 Ca -0.04 -0.17 -0.03 0.00 -1.21 0.00 0.00 61.69 60.24 1dlu s THR 376 Cb -0.12 -0.63 -0.03 0.00 -1.51 0.00 0.00 72.50 70.21 1dlu s THR 376 CO 0.03 -0.09 0.04 -0.76 -2.21 0.00 0.00 174.62 171.63 1dlu s LEU 377 N -0.44 2.12 0.08 9.08 1.02 -0.36 -1.91 118.68 128.28 1dlu s LEU 377 Ca -0.06 -0.82 -0.17 0.00 0.02 0.00 0.00 54.13 53.10 1dlu s LEU 377 Cb -0.03 0.45 -0.07 0.00 0.02 0.00 0.00 46.19 46.56 1dlu s LEU 377 CO 0.03 -0.60 0.54 0.00 0.02 0.00 0.00 176.35 176.33 1dlu s ILE 379 N -1.21 1.13 0.53 0.00 1.01 0.43 -4.45 121.20 118.62 1dlu s ILE 379 Ca 0.31 -0.38 -0.22 0.00 0.00 0.00 0.00 60.65 60.36 1dlu s ILE 379 Cb -0.18 -1.10 -0.05 0.00 0.01 0.00 0.00 42.46 41.14 1dlu s ILE 379 CO 0.18 0.38 1.29 -0.83 0.00 0.00 0.00 174.94 175.96 1dlu s GLY 380 N 1.43 2.84 0.00 6.18 0.00 -1.26 -1.33 107.32 115.19 1dlu s GLY 380 Ca 0.00 1.19 0.00 0.00 0.00 0.00 0.00 44.72 45.91 1dlu s GLY 380 CO -0.06 1.67 0.00 0.61 0.00 0.00 0.00 173.10 175.33 1dlu n GLY 381 N 0.63 0.27 0.33 0.20 0.00 -1.26 -4.68 105.19 100.67 1dlu n GLY 381 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1dlu n GLY 381 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dlu n GLY 382 N -2.00 0.79 3.56 -0.02 0.00 -0.92 -4.21 105.19 102.39 1dlu n GLY 382 Ca 0.00 -0.68 -0.09 0.00 0.00 0.00 0.00 46.02 45.25 1dlu n GLY 382 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1dlu s MET 383 N -2.22 1.48 -0.02 1.61 1.00 -0.44 0.33 119.30 121.05 1dlu s MET 383 Ca 0.00 -1.15 -0.16 0.00 0.00 0.00 0.00 55.69 54.38 1dlu s MET 383 Cb 0.00 0.48 0.03 0.00 0.00 0.00 0.00 34.83 35.33 1dlu s MET 383 CO 0.00 -0.61 0.33 0.20 0.00 0.00 0.00 175.02 174.94 1dlu s GLY 384 N -2.98 -0.17 0.02 -0.03 0.00 -0.03 -0.43 107.32 103.69 1dlu s GLY 384 Ca 0.18 0.38 0.05 0.00 0.00 0.00 0.00 44.72 45.33 1dlu s GLY 384 CO 0.05 0.16 -0.14 0.54 0.00 0.00 0.00 173.10 173.72 1dlu s VAL 385 N -1.32 1.08 0.02 1.40 0.11 -1.04 -2.14 120.40 118.51 1dlu s VAL 385 Ca -0.13 -0.85 0.00 0.00 -2.93 0.00 0.00 61.98 58.07 1dlu s VAL 385 Cb -0.05 -0.96 -0.02 0.00 -1.53 0.00 0.00 36.38 33.82 1dlu s VAL 385 CO 0.05 0.10 -0.03 0.00 -3.33 0.00 0.00 175.10 171.88 1dlu s ALA 386 N -0.67 0.19 -0.07 1.54 0.00 -0.32 -1.23 121.76 121.21 1dlu s ALA 386 Ca 0.03 -0.67 -0.06 0.00 0.00 0.00 0.00 51.96 51.26 1dlu s ALA 386 Cb -0.07 0.15 0.02 0.00 0.00 0.00 0.00 23.12 23.23 1dlu s ALA 386 CO 0.01 -0.17 0.19 1.41 0.00 0.00 0.00 175.76 177.19 1dlu s MET 387 N -1.72 0.20 -0.13 0.00 0.00 0.21 -2.31 119.30 115.55 1dlu s MET 387 Ca -0.13 0.30 -0.06 0.00 0.00 0.00 0.00 55.69 55.79 1dlu s MET 387 Cb -0.08 0.05 -0.04 0.00 0.00 0.00 0.00 34.83 34.76 1dlu s MET 387 CO -0.02 -0.05 0.09 0.00 0.00 0.00 0.00 175.02 175.03 1dlu s ILE 389 N -0.57 0.57 0.07 0.00 -1.09 -0.03 -1.11 121.20 119.05 1dlu s ILE 389 Ca 0.11 -0.23 0.08 0.00 -2.23 0.00 0.00 60.65 58.38 1dlu s ILE 389 Cb -0.12 -0.53 -0.03 0.00 -1.58 0.00 0.00 42.46 40.20 1dlu s ILE 389 CO 0.02 0.20 -0.21 -0.70 -1.23 0.00 0.00 174.94 173.01 1dlu s GLU 390 N 0.32 1.28 0.49 2.79 2.12 -0.40 -0.38 118.70 124.94 1dlu s GLU 390 Ca -0.04 -1.07 -0.15 0.00 0.36 0.00 0.00 54.97 54.07 1dlu s GLU 390 Cb -0.08 -1.49 -0.07 0.00 0.26 0.00 0.00 34.13 32.74 1dlu s GLU 390 CO 0.00 0.36 0.94 -1.54 -0.54 0.00 0.00 175.26 174.49 1dlu s SER 391 N -1.55 6.59 0.00 -1.70 1.04 0.40 0.12 113.70 118.60 1dlu s SER 391 Ca 0.07 1.48 0.04 0.00 0.48 0.00 0.00 55.95 58.02 1dlu s SER 391 Cb -0.09 -2.47 0.03 0.00 0.10 0.00 0.00 66.02 63.59 1dlu s SER 391 CO 0.03 -0.56 0.62 0.18 0.98 0.00 0.00 173.24 174.50