#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 3.16 0.34 -1.33 -1.09 -1.26 -0.31 121.20 120.71 1dlu s ILE 5 Ca 0.00 -0.63 0.07 0.00 -2.23 0.00 0.00 60.65 57.85 1dlu s ILE 5 Cb 0.00 -2.32 -0.07 0.00 -1.58 0.00 0.00 42.46 38.50 1dlu s ILE 5 CO 0.00 0.53 -0.03 0.68 -1.23 0.00 0.00 174.94 174.89 1dlu s VAL 6 N 0.16 1.79 -0.76 2.92 -7.23 0.17 -1.41 120.40 116.04 1dlu s VAL 6 Ca -0.07 -2.09 -0.15 0.00 -1.81 0.00 0.00 61.98 57.87 1dlu s VAL 6 Cb -0.15 -2.70 0.19 0.00 0.56 0.00 0.00 36.38 34.28 1dlu s VAL 6 CO 0.05 -0.14 0.73 -0.63 -0.31 0.00 0.00 175.10 174.79 1dlu s ILE 7 N -2.89 5.45 0.11 -0.62 1.01 0.21 -2.22 121.20 122.25 1dlu s ILE 7 Ca 0.33 -2.16 -0.23 0.00 0.00 0.00 0.00 60.65 58.59 1dlu s ILE 7 Cb 0.06 -4.46 -0.09 0.00 0.01 0.00 0.00 42.46 37.98 1dlu s ILE 7 CO 0.15 -1.02 1.70 0.00 0.00 0.00 0.00 174.94 175.77 1dlu h ALA 8 N 8.13 -0.09 -2.89 9.38 0.00 -1.36 -1.00 119.26 131.43 1dlu h ALA 8 Ca 0.01 0.01 -0.27 0.00 0.00 0.00 0.00 54.91 54.65 1dlu h ALA 8 Cb 1.05 0.16 -0.09 0.00 0.00 0.00 0.00 17.79 18.91 1dlu h ALA 8 CO 0.85 -0.58 -0.25 -1.54 0.00 0.00 0.00 179.25 177.73 1dlu s SER 9 N -5.07 0.83 0.03 0.00 1.04 -1.21 -3.97 113.70 105.35 1dlu s SER 9 Ca -0.14 -1.45 -0.27 0.00 0.48 0.00 0.00 55.95 54.57 1dlu s SER 9 Cb 0.08 0.62 0.09 0.00 0.10 0.00 0.00 66.02 66.91 1dlu s SER 9 CO 0.66 -1.22 0.77 0.00 0.98 0.00 0.00 173.24 174.44 1dlu s ALA 10 N -3.29 -1.75 -0.19 5.32 0.00 -1.26 -1.57 121.76 119.02 1dlu s ALA 10 Ca 0.31 0.92 -0.29 0.00 0.00 0.00 0.00 51.96 52.90 1dlu s ALA 10 Cb 0.00 0.43 0.13 0.00 0.00 0.00 0.00 23.12 23.68 1dlu s ALA 10 CO 0.19 -0.65 1.03 0.00 0.00 0.00 0.00 175.76 176.33 1dlu s ALA 11 N -2.94 -1.95 0.02 0.00 0.00 -0.78 -4.78 121.76 111.33 1dlu s ALA 11 Ca 0.01 1.66 0.00 0.00 0.00 0.00 0.00 51.96 53.64 1dlu s ALA 11 Cb -0.01 -0.92 -0.02 0.00 0.00 0.00 0.00 23.12 22.17 1dlu s ALA 11 CO -0.07 -0.28 -0.03 -0.98 0.00 0.00 0.00 175.76 174.39 1dlu s ARG 12 N -0.78 0.34 0.93 0.00 1.70 -0.20 -0.43 118.95 120.51 1dlu s ARG 12 Ca -0.00 -0.64 -0.13 0.00 -0.47 0.00 0.00 55.73 54.48 1dlu s ARG 12 Cb -0.02 0.08 0.15 0.00 -0.57 0.00 0.00 34.95 34.60 1dlu s ARG 12 CO -0.01 -0.04 1.16 0.95 -1.08 0.00 0.00 175.30 176.28 1dlu s THR 13 N -1.54 1.97 0.75 4.99 -4.23 0.22 -1.51 115.64 116.27 1dlu s THR 13 Ca -0.15 0.00 -0.11 0.00 -1.18 0.00 0.00 61.69 60.25 1dlu s THR 13 Cb -0.09 -2.79 0.04 0.00 1.34 0.00 0.00 72.50 71.00 1dlu s THR 13 CO -0.01 0.00 1.08 0.00 -0.54 0.00 0.00 174.62 175.15 1dlu s ALA 14 N -3.36 2.37 -0.25 3.99 0.00 -1.26 -4.69 121.76 118.56 1dlu s ALA 14 Ca 0.65 0.24 -0.14 0.00 0.00 0.00 0.00 51.96 52.71 1dlu s ALA 14 Cb -0.13 -3.25 -0.04 0.00 0.00 0.00 0.00 23.12 19.70 1dlu s ALA 14 CO 0.53 -1.60 0.34 0.08 0.00 0.00 0.00 175.76 175.11 1dlu s VAL 15 N -2.91 5.21 0.50 0.00 1.01 -1.26 -4.69 120.40 118.27 1dlu s VAL 15 Ca 0.61 0.53 -0.18 0.00 0.00 0.00 0.00 61.98 62.93 1dlu s VAL 15 Cb -0.16 -3.67 -0.08 0.00 0.00 0.00 0.00 36.38 32.47 1dlu s VAL 15 CO 0.55 0.21 0.99 -0.83 0.00 0.00 0.00 175.10 176.02 1dlu s GLY 16 N 1.42 2.20 0.57 4.51 0.00 -0.24 -2.79 107.32 112.99 1dlu s GLY 16 Ca 0.14 0.31 -0.11 0.00 0.00 0.00 0.00 44.72 45.06 1dlu s GLY 16 CO 0.09 0.59 0.98 -0.56 0.00 0.00 0.00 173.10 174.20 1dlu s SER 17 N -2.70 6.32 0.09 1.64 0.01 -1.26 -2.90 113.70 114.90 1dlu s SER 17 Ca 0.61 1.37 -0.31 0.00 1.31 0.00 0.00 55.95 58.94 1dlu s SER 17 Cb -0.11 -2.44 -0.10 0.00 0.21 0.00 0.00 66.02 63.58 1dlu s SER 17 CO 0.26 -0.76 1.83 0.12 0.41 0.00 0.00 173.24 175.11 1dlu s PHE 18 N -2.99 1.99 -1.48 2.43 5.36 -1.14 -1.23 117.98 120.93 1dlu s PHE 18 Ca 0.55 -0.07 -0.07 0.00 -0.96 0.00 0.00 56.93 56.37 1dlu s PHE 18 Cb -0.11 -4.16 0.03 0.00 -0.34 0.00 0.00 43.02 38.44 1dlu s PHE 18 CO 0.48 -4.87 0.75 0.09 -1.46 0.00 0.00 175.22 170.21 1dlu n ASN 19 N 6.09 -5.70 0.00 6.13 3.02 -1.26 -4.92 115.26 118.62 1dlu n ASN 19 Ca 0.18 -0.41 0.00 0.00 -0.03 0.00 0.00 54.58 54.32 1dlu n ASN 19 Cb 0.39 -4.58 0.00 0.00 -0.61 0.00 0.00 39.78 34.98 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 -1.59 2.23 0.30 7.41 0.00 -0.36 -4.75 105.19 108.42 1dlu n GLY 20 Ca -0.06 -0.30 0.11 0.00 0.00 0.00 0.00 46.02 45.78 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 0.57 1.20 -0.51 4.61 0.00 -1.92 -0.87 119.26 122.34 1dlu h ALA 21 Ca 0.00 0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1dlu h ALA 21 Cb 0.00 0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1dlu h ALA 21 CO 0.00 -0.42 0.00 1.19 0.00 0.00 0.00 179.25 180.02 1dlu n PHE 22 N -5.20 1.56 -0.49 0.00 3.72 -1.26 -4.75 117.46 111.03 1dlu n PHE 22 Ca 0.20 -0.72 0.40 0.00 -0.05 0.00 0.00 57.45 57.28 1dlu n PHE 22 Cb 0.62 -0.36 0.65 0.00 -0.94 0.00 0.00 39.48 39.45 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 0.49 1.38 -1.28 4.37 0.00 -0.33 0.70 120.51 125.85 1dlu n ALA 23 Ca 0.25 0.72 0.08 0.00 0.00 0.00 0.00 53.44 54.49 1dlu n ALA 23 Cb 1.00 -0.97 0.13 0.00 0.00 0.00 0.00 19.45 19.60 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 -4.25 1.95 -4.59 0.00 3.02 -1.26 -4.45 115.26 105.68 1dlu n ASN 24 Ca 0.37 -3.02 -0.36 0.00 -0.03 0.00 0.00 54.58 51.54 1dlu n ASN 24 Cb 1.54 -0.41 -0.10 0.00 -0.61 0.00 0.00 39.78 40.19 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 -2.50 4.96 0.22 3.41 2.01 0.22 -5.07 115.64 118.90 1dlu s THR 25 Ca 0.29 0.04 -0.30 0.00 0.31 0.00 0.00 61.69 62.03 1dlu s THR 25 Cb 0.26 -3.31 -0.09 0.00 0.01 0.00 0.00 72.50 69.37 1dlu s THR 25 CO 0.01 0.36 1.41 -2.84 -0.69 0.00 0.00 174.62 172.87 1dlu s PRO 26 N 1.12 4.30 0.27 4.92 0.02 -1.26 -4.81 135.00 139.56 1dlu s PRO 26 Ca 0.06 2.22 -0.03 0.00 0.02 0.00 0.00 61.00 63.27 1dlu s PRO 26 Cb -0.14 -3.15 0.58 0.00 0.02 0.00 0.00 34.50 31.81 1dlu s PRO 26 CO 0.04 -0.39 1.62 0.00 -0.33 0.00 0.00 177.00 177.95 1dlu h ALA 27 N 5.42 1.00 -0.40 -1.55 0.00 -1.91 0.13 119.26 121.94 1dlu h ALA 27 Ca -0.45 0.26 0.12 0.00 0.00 0.00 0.00 54.91 54.84 1dlu h ALA 27 Cb 1.21 0.44 -0.02 0.00 0.00 0.00 0.00 17.79 19.43 1dlu h ALA 27 CO 0.79 -0.47 0.35 1.12 0.00 0.00 0.00 179.25 181.05 1dlu h HIS 28 N 0.11 0.00 0.10 0.00 2.07 -1.91 0.22 115.15 115.74 1dlu h HIS 28 Ca 0.49 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 58.01 1dlu h HIS 28 Cb 0.94 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.92 1dlu h HIS 28 CO -0.41 0.00 -0.05 0.93 -3.07 0.00 0.00 177.93 175.33 1dlu h GLU 29 N 0.00 -0.13 -0.40 5.12 5.08 -1.11 0.36 114.58 123.50 1dlu h GLU 29 Ca 0.19 0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.63 1dlu h GLU 29 Cb 0.89 0.03 -0.06 0.00 0.50 0.00 0.00 28.75 30.11 1dlu h GLU 29 CO -0.00 0.16 -0.00 -0.07 -1.00 0.00 0.00 179.01 178.09 1dlu h LEU 30 N -0.43 -0.17 -0.07 1.33 3.38 -1.14 -2.40 115.31 115.81 1dlu h LEU 30 Ca -0.01 0.09 0.03 0.00 0.09 0.00 0.00 57.88 58.07 1dlu h LEU 30 Cb 0.35 0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.24 1dlu h LEU 30 CO 0.02 -0.05 -0.10 1.23 0.09 0.00 0.00 178.44 179.64 1dlu h GLY 31 N 0.10 -0.05 -0.53 0.83 0.00 -0.74 -2.76 103.07 99.92 1dlu h GLY 31 Ca 0.19 0.12 0.06 0.00 0.00 0.00 0.00 47.33 47.70 1dlu h GLY 31 CO -0.33 -0.11 -0.55 0.00 0.00 0.00 0.00 176.54 175.56 1dlu h ALA 32 N 0.91 -0.68 -0.84 3.60 0.00 0.21 0.19 119.26 122.65 1dlu h ALA 32 Ca 0.06 0.04 0.21 0.00 0.00 0.00 0.00 54.91 55.21 1dlu h ALA 32 Cb 0.22 1.15 -0.13 0.00 0.00 0.00 0.00 17.79 19.03 1dlu h ALA 32 CO -0.15 -1.01 0.24 1.15 0.00 0.00 0.00 179.25 179.49 1dlu h THR 33 N -0.30 0.41 0.00 0.00 2.02 -1.34 0.11 112.91 113.80 1dlu h THR 33 Ca 0.10 -0.09 -0.16 0.00 0.77 0.00 0.00 66.41 67.03 1dlu h THR 33 Cb 0.56 0.12 -0.02 0.00 -1.74 0.00 0.00 68.15 67.06 1dlu h THR 33 CO -0.67 0.05 -0.76 0.58 0.37 0.00 0.00 175.52 175.08 1dlu h VAL 34 N 0.26 1.41 -0.40 3.16 2.07 -0.70 -1.88 116.25 120.18 1dlu h VAL 34 Ca 0.51 -2.73 -0.15 0.00 0.82 0.00 0.00 66.70 65.15 1dlu h VAL 34 Cb 0.97 2.53 -0.01 0.00 -1.52 0.00 0.00 31.29 33.26 1dlu h VAL 34 CO -0.59 0.75 -0.33 0.40 0.02 0.00 0.00 177.57 177.81 1dlu h ILE 35 N 0.00 1.27 -0.66 4.57 2.04 0.17 -1.96 117.51 122.95 1dlu h ILE 35 Ca -0.01 -1.50 -0.08 0.00 1.00 0.00 0.00 64.86 64.27 1dlu h ILE 35 Cb 1.47 1.32 -0.03 0.00 -0.74 0.00 0.00 36.82 38.84 1dlu h ILE 35 CO 0.10 0.50 0.09 0.28 0.00 0.00 0.00 178.15 179.13 1dlu h SER 36 N 0.75 1.05 -0.06 1.72 0.02 -1.04 -1.29 113.55 114.69 1dlu h SER 36 Ca 0.07 -0.25 -0.00 0.00 -0.84 0.00 0.00 61.79 60.77 1dlu h SER 36 Cb 0.91 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 63.17 1dlu h SER 36 CO 0.08 1.04 0.03 0.00 -1.14 0.00 0.00 176.83 176.85 1dlu h ALA 37 N 1.07 0.07 -0.44 3.77 0.00 -1.21 0.29 119.26 122.82 1dlu h ALA 37 Ca 0.20 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.99 1dlu h ALA 37 Cb 0.45 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1dlu h ALA 37 CO 0.01 -0.41 -0.07 -0.39 0.00 0.00 0.00 179.25 178.40 1dlu h VAL 38 N 0.03 1.25 0.39 0.00 -1.51 -1.28 0.18 116.25 115.32 1dlu h VAL 38 Ca 0.02 -1.09 -0.02 0.00 -1.23 0.00 0.00 66.70 64.38 1dlu h VAL 38 Cb 0.05 0.99 0.00 0.00 -2.13 0.00 0.00 31.29 30.20 1dlu h VAL 38 CO -0.00 0.38 -0.19 -0.07 -1.23 0.00 0.00 177.57 176.45 1dlu h LEU 39 N 0.70 -0.45 0.30 4.19 -0.00 -0.98 -3.15 115.31 115.91 1dlu h LEU 39 Ca 0.13 -0.03 -0.01 0.00 -0.00 0.00 0.00 57.88 57.96 1dlu h LEU 39 Cb 0.53 0.12 0.00 0.00 -0.00 0.00 0.00 40.66 41.31 1dlu h LEU 39 CO 0.03 -0.26 -0.14 -0.08 -0.00 0.00 0.00 178.44 177.99 1dlu h GLU 40 N -0.61 -0.39 -1.84 1.13 4.22 0.34 -2.25 114.58 115.19 1dlu h GLU 40 Ca -0.05 0.03 0.54 0.00 0.08 0.00 0.00 59.36 59.95 1dlu h GLU 40 Cb 0.45 0.09 -0.08 0.00 0.50 0.00 0.00 28.75 29.71 1dlu h GLU 40 CO 0.09 -0.16 1.31 0.00 -2.18 0.00 0.00 179.01 178.07 1dlu h ARG 41 N -0.55 0.00 -0.01 1.92 3.08 -0.74 0.20 114.38 118.29 1dlu h ARG 41 Ca -0.04 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1dlu h ARG 41 Cb 0.41 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.45 1dlu h ARG 41 CO 0.07 0.00 -0.26 0.00 -1.07 0.00 0.00 179.97 178.71 1dlu n ALA 42 N -2.87 3.02 -2.27 0.04 0.00 -1.11 -4.98 120.51 112.35 1dlu n ALA 42 Ca 0.42 -0.56 -0.10 0.00 0.00 0.00 0.00 53.44 53.20 1dlu n ALA 42 Cb 1.89 -0.57 -0.00 0.00 0.00 0.00 0.00 19.45 20.77 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 1.11 -0.01 3.76 0.00 0.00 0.72 -4.87 105.19 105.91 1dlu n GLY 43 Ca 0.07 -0.45 -0.33 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.55 4.65 -0.01 1.61 1.01 -0.88 -5.05 120.40 119.18 1dlu s VAL 44 Ca 0.03 -0.37 -0.09 0.00 0.00 0.00 0.00 61.98 61.55 1dlu s VAL 44 Cb -0.01 -3.09 -0.05 0.00 0.00 0.00 0.00 36.38 33.23 1dlu s VAL 44 CO 0.03 0.41 0.29 0.00 0.00 0.00 0.00 175.10 175.84 1dlu s ALA 45 N -1.12 3.80 0.32 5.51 0.00 -1.26 -4.35 121.76 124.65 1dlu s ALA 45 Ca 0.20 -0.48 0.10 0.00 0.00 0.00 0.00 51.96 51.79 1dlu s ALA 45 Cb -0.12 -2.15 0.91 0.00 0.00 0.00 0.00 23.12 21.76 1dlu s ALA 45 CO 0.11 0.59 1.72 0.00 0.00 0.00 0.00 175.76 178.18 1dlu h ALA 46 N 4.29 1.81 -0.03 0.00 0.00 -1.95 0.12 119.26 123.50 1dlu h ALA 46 Ca -0.51 0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.54 1dlu h ALA 46 Cb 1.21 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 1dlu h ALA 46 CO 0.64 -0.31 0.14 0.78 0.00 0.00 0.00 179.25 180.50 1dlu h GLY 47 N 0.55 0.00 0.04 0.00 0.00 -1.94 -1.26 103.07 100.45 1dlu h GLY 47 Ca 0.66 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.99 1dlu h GLY 47 CO -0.49 0.00 -0.08 1.18 0.00 0.00 0.00 176.54 177.14 1dlu n GLU 48 N -3.16 1.25 -2.45 4.80 1.02 0.41 -4.89 120.64 117.63 1dlu n GLU 48 Ca -0.02 -0.65 -0.42 0.00 -0.02 0.00 0.00 57.16 56.04 1dlu n GLU 48 Cb 0.21 -1.49 -0.03 0.00 -0.02 0.00 0.00 31.44 30.12 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 -2.20 4.27 -0.17 2.62 1.01 -0.48 -4.60 120.40 120.87 1dlu s VAL 49 Ca 0.34 1.58 -0.20 0.00 0.00 0.00 0.00 61.98 63.70 1dlu s VAL 49 Cb 0.20 -4.02 -0.17 0.00 0.00 0.00 0.00 36.38 32.40 1dlu s VAL 49 CO 0.41 -0.05 0.30 0.78 0.00 0.00 0.00 175.10 176.54 1dlu h ASN 50 N 7.69 0.00 -5.06 3.32 -0.26 -1.74 -3.43 115.58 116.10 1dlu h ASN 50 Ca -0.32 -0.52 -0.14 0.00 -0.56 0.00 0.00 56.30 54.76 1dlu h ASN 50 Cb 1.14 0.00 -0.19 0.00 -1.06 0.00 0.00 38.32 38.22 1dlu h ASN 50 CO 0.91 1.13 -0.60 -0.70 -1.06 0.00 0.00 177.43 177.11 1dlu s GLU 51 N -2.21 0.49 -0.15 0.81 2.12 -1.20 -1.42 118.70 117.14 1dlu s GLU 51 Ca -0.21 -0.74 0.01 0.00 0.36 0.00 0.00 54.97 54.39 1dlu s GLU 51 Cb 0.02 0.19 -0.00 0.00 0.26 0.00 0.00 34.13 34.60 1dlu s GLU 51 CO 0.50 -0.11 -0.16 0.08 -0.54 0.00 0.00 175.26 175.03 1dlu s VAL 52 N -2.31 2.58 -0.22 3.70 1.01 0.03 -1.37 120.40 123.83 1dlu s VAL 52 Ca -0.08 -0.80 0.01 0.00 0.00 0.00 0.00 61.98 61.11 1dlu s VAL 52 Cb -0.03 -2.08 0.03 0.00 0.00 0.00 0.00 36.38 34.30 1dlu s VAL 52 CO -0.04 0.52 -0.15 -0.63 0.00 0.00 0.00 175.10 174.81 1dlu s ILE 53 N 0.80 2.26 -0.02 2.22 1.01 -0.14 -2.04 121.20 125.29 1dlu s ILE 53 Ca -0.06 -1.16 0.04 0.00 0.00 0.00 0.00 60.65 59.48 1dlu s ILE 53 Cb -0.15 -2.10 -0.01 0.00 0.01 0.00 0.00 42.46 40.21 1dlu s ILE 53 CO -0.00 0.31 -0.15 -0.76 0.00 0.00 0.00 174.94 174.34 1dlu s LEU 54 N 1.24 1.96 0.10 2.97 1.43 -0.68 -2.21 118.68 123.49 1dlu s LEU 54 Ca -0.00 -0.28 -0.22 0.00 -1.03 0.00 0.00 54.13 52.60 1dlu s LEU 54 Cb -0.16 -0.79 -0.07 0.00 0.03 0.00 0.00 46.19 45.20 1dlu s LEU 54 CO -0.09 0.16 0.65 -0.83 0.23 0.00 0.00 176.35 176.47 1dlu s GLY 55 N -0.16 2.76 -0.27 -3.19 0.00 0.67 -1.44 107.32 105.69 1dlu s GLY 55 Ca 0.02 0.16 -0.18 0.00 0.00 0.00 0.00 44.72 44.72 1dlu s GLY 55 CO 0.00 0.64 0.68 1.62 0.00 0.00 0.00 173.10 176.04 1dlu s GLN 56 N -1.03 0.72 -0.21 2.90 0.74 -0.66 0.59 119.66 122.71 1dlu s GLN 56 Ca 0.32 1.14 0.06 0.00 0.05 0.00 0.00 55.36 56.93 1dlu s GLN 56 Cb -0.21 0.20 -0.17 0.00 1.10 0.00 0.00 33.01 33.93 1dlu s GLN 56 CO 0.22 -0.14 -0.11 0.28 -0.55 0.00 0.00 175.29 174.99 1dlu n VAL 57 N 3.91 1.26 -3.73 1.34 0.31 -1.26 -4.42 118.33 115.74 1dlu n VAL 57 Ca -0.19 -0.58 -0.28 0.00 -0.01 0.00 0.00 64.34 63.29 1dlu n VAL 57 Cb 0.58 -1.04 -0.11 0.00 -0.91 0.00 0.00 33.84 32.36 1dlu n VAL 57 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1dlu n LEU 58 N -2.99 2.94 -1.62 7.52 4.77 -1.26 -4.89 117.00 121.46 1dlu n LEU 58 Ca -0.36 -5.21 0.06 0.00 -0.03 0.00 0.00 56.01 50.47 1dlu n LEU 58 Cb 0.97 -0.62 0.33 0.00 -2.33 0.00 0.00 43.42 41.78 1dlu n LEU 58 CO 0.27 1.85 0.77 -0.81 -1.33 0.00 0.00 177.39 178.14 1dlu n PRO 59 N 1.71 4.12 -1.75 3.23 -0.04 -1.26 -4.78 135.00 136.22 1dlu n PRO 59 Ca 0.23 -2.60 -0.42 0.00 -0.04 0.00 0.00 63.50 60.67 1dlu n PRO 59 Cb 0.38 -2.09 -0.03 0.00 -0.04 0.00 0.00 33.50 31.72 1dlu n PRO 59 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1dlu s ALA 60 N -2.37 3.83 0.00 0.55 0.00 -1.26 -2.64 121.76 119.88 1dlu s ALA 60 Ca 0.45 1.48 0.00 0.00 0.00 0.00 0.00 51.96 53.90 1dlu s ALA 60 Cb 0.34 -3.72 0.00 0.00 0.00 0.00 0.00 23.12 19.74 1dlu s ALA 60 CO 0.14 -1.05 0.00 0.41 0.00 0.00 0.00 175.76 175.26 1dlu n GLY 61 N 4.07 1.74 0.02 0.00 0.00 -1.26 -4.47 105.19 105.28 1dlu n GLY 61 Ca 0.16 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.34 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 0.68 0.00 1.61 2.13 -1.08 -5.01 120.64 116.97 1dlu n GLU 62 Ca 0.00 -0.03 0.00 0.00 0.66 0.00 0.00 57.16 57.79 1dlu n GLU 62 Cb 0.00 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 30.21 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 -1.85 3.68 8.31 0.00 -1.26 -4.81 105.19 110.43 1dlu n GLY 63 Ca 0.18 -1.55 -0.45 0.00 0.00 0.00 0.00 46.02 44.20 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 0.00 2.25 -0.71 1.61 6.02 -1.26 -4.36 117.38 120.92 1dlu n GLN 64 Ca 0.00 0.81 0.00 0.00 -0.01 0.00 0.00 57.00 57.80 1dlu n GLN 64 Cb 0.00 -2.56 0.00 0.00 1.02 0.00 0.00 30.24 28.70 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 3.08 0.00 0.12 1.08 5.15 -1.26 -4.60 115.26 118.82 1dlu n ASN 65 Ca 0.15 0.00 0.20 0.00 -0.60 0.00 0.00 54.58 54.33 1dlu n ASN 65 Cb 0.31 0.00 0.74 0.00 -0.53 0.00 0.00 39.78 40.30 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 0.49 0.00 -0.11 1.20 0.11 -1.88 0.08 132.00 131.90 1dlu h PRO 66 Ca 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.10 1dlu h PRO 66 Cb 0.00 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.11 1dlu h PRO 66 CO 0.00 0.00 0.04 0.00 -0.21 0.00 0.00 178.00 177.83 1dlu h ALA 67 N 1.44 0.14 0.00 -0.75 0.00 -1.87 0.21 119.26 118.43 1dlu h ALA 67 Ca 0.18 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 1dlu h ALA 67 Cb 1.08 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1dlu h ALA 67 CO -0.00 -0.27 -0.22 -0.09 0.00 0.00 0.00 179.25 178.67 1dlu h ARG 68 N 0.01 0.00 0.00 0.00 9.65 -1.23 -1.64 114.38 121.16 1dlu h ARG 68 Ca 0.04 0.00 -0.16 0.00 -1.10 0.00 0.00 59.98 58.76 1dlu h ARG 68 Cb 0.18 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 28.74 1dlu h ARG 68 CO -0.00 0.22 -0.76 1.96 2.80 0.00 0.00 179.97 184.19 1dlu h GLN 69 N 0.00 0.00 0.04 0.20 4.20 -1.20 -2.64 115.11 115.71 1dlu h GLN 69 Ca -0.00 0.00 -0.22 0.00 0.06 0.00 0.00 58.65 58.48 1dlu h GLN 69 Cb 0.40 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.17 1dlu h GLN 69 CO 0.03 0.76 -1.02 0.00 -0.67 0.00 0.00 178.83 177.93 1dlu h ALA 70 N 1.24 0.35 -0.26 3.87 0.00 -0.12 -2.57 119.26 121.77 1dlu h ALA 70 Ca -0.01 -0.82 -0.11 0.00 0.00 0.00 0.00 54.91 53.97 1dlu h ALA 70 Cb 1.36 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 1dlu h ALA 70 CO 0.10 1.02 -0.30 0.00 0.00 0.00 0.00 179.25 180.07 1dlu h ALA 71 N 0.87 0.98 0.10 0.00 0.00 -1.22 -1.92 119.26 118.08 1dlu h ALA 71 Ca -0.06 -0.38 -0.21 0.00 0.00 0.00 0.00 54.91 54.26 1dlu h ALA 71 Cb 1.71 -0.12 0.02 0.00 0.00 0.00 0.00 17.79 19.40 1dlu h ALA 71 CO 0.15 0.60 -0.86 0.52 0.00 0.00 0.00 179.25 179.66 1dlu h MET 72 N 0.47 0.41 -0.59 0.00 2.07 -1.55 0.63 114.93 116.37 1dlu h MET 72 Ca 0.06 -0.57 0.06 0.00 -2.07 0.00 0.00 59.70 57.18 1dlu h MET 72 Cb 0.76 0.20 -0.05 0.00 -1.87 0.00 0.00 31.60 30.63 1dlu h MET 72 CO 0.06 1.24 0.29 -0.22 1.07 0.00 0.00 176.91 179.35 1dlu h LYS 73 N -0.14 0.53 0.00 1.72 3.64 -1.48 0.41 116.57 121.25 1dlu h LYS 73 Ca -0.14 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.18 1dlu h LYS 73 Cb 1.62 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 33.32 1dlu h LYS 73 CO 0.17 0.35 -0.13 0.00 -2.27 0.00 0.00 179.45 177.57 1dlu h ALA 74 N 1.33 1.24 0.00 5.00 0.00 -1.36 -3.47 119.26 122.00 1dlu h ALA 74 Ca 0.27 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1dlu h ALA 74 Cb 0.20 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1dlu h ALA 74 CO -0.20 0.16 0.00 0.41 0.00 0.00 0.00 179.25 179.62 1dlu n GLY 75 N -0.58 0.87 3.73 0.00 0.00 0.14 -4.81 105.19 104.54 1dlu n GLY 75 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 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 2.96 0.98 1.61 1.01 0.17 -4.51 120.40 120.62 1dlu s VAL 76 Ca 0.00 0.73 -0.11 0.00 0.00 0.00 0.00 61.98 62.60 1dlu s VAL 76 Cb 0.00 -3.47 0.18 0.00 0.00 0.00 0.00 36.38 33.10 1dlu s VAL 76 CO 0.00 0.08 1.11 -2.16 0.00 0.00 0.00 175.10 174.13 1dlu s PRO 77 N 0.59 0.48 0.17 2.72 0.04 -1.26 -4.23 135.00 133.50 1dlu s PRO 77 Ca 0.64 1.36 0.20 0.00 0.04 0.00 0.00 61.00 63.23 1dlu s PRO 77 Cb -0.40 -1.68 0.84 0.00 0.04 0.00 0.00 34.50 33.30 1dlu s PRO 77 CO 0.35 -2.94 1.60 0.00 0.04 0.00 0.00 177.00 176.05 1dlu n GLN 78 N -4.43 0.12 0.07 4.56 10.64 -1.26 -2.30 117.38 124.78 1dlu n GLN 78 Ca 0.09 0.38 0.13 0.00 -1.83 0.00 0.00 57.00 55.78 1dlu n GLN 78 Cb 0.53 -1.74 0.44 0.00 -0.86 0.00 0.00 30.24 28.61 1dlu n GLN 78 CO 0.00 0.00 0.00 0.39 -1.83 0.00 0.00 177.06 175.62 1dlu n GLU 79 N -1.97 0.18 -1.95 2.61 4.71 -1.26 -4.82 120.64 118.14 1dlu n GLU 79 Ca 0.02 0.13 -0.29 0.00 -0.01 0.00 0.00 57.16 57.02 1dlu n GLU 79 Cb 0.19 -1.70 0.12 0.00 -1.01 0.00 0.00 31.44 29.04 1dlu n GLU 79 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1dlu s ALA 80 N -3.07 2.59 0.21 0.62 0.00 -0.97 -5.09 121.76 116.05 1dlu s ALA 80 Ca 0.11 -0.86 0.08 0.00 0.00 0.00 0.00 51.96 51.30 1dlu s ALA 80 Cb 0.15 -2.85 -0.05 0.00 0.00 0.00 0.00 23.12 20.37 1dlu s ALA 80 CO 0.59 -1.87 -0.16 0.95 0.00 0.00 0.00 175.76 175.27 1dlu s THR 81 N -3.64 1.85 -0.04 0.00 -4.23 -0.51 -5.02 115.64 104.06 1dlu s THR 81 Ca 0.66 -2.20 -0.15 0.00 -1.18 0.00 0.00 61.69 58.82 1dlu s THR 81 Cb -0.09 -2.05 0.03 0.00 1.34 0.00 0.00 72.50 71.73 1dlu s THR 81 CO 0.50 -0.53 0.34 0.00 -0.54 0.00 0.00 174.62 174.38 1dlu s ALA 82 N -2.77 -0.85 0.04 3.99 0.00 -1.26 -0.79 121.76 120.12 1dlu s ALA 82 Ca 0.22 0.53 -0.27 0.00 0.00 0.00 0.00 51.96 52.44 1dlu s ALA 82 Cb -0.02 -0.09 0.07 0.00 0.00 0.00 0.00 23.12 23.08 1dlu s ALA 82 CO 0.08 -0.24 0.64 1.67 0.00 0.00 0.00 175.76 177.90 1dlu s TRP 83 N -0.96 -0.60 0.14 0.00 1.48 -0.87 -4.59 118.94 113.55 1dlu s TRP 83 Ca -0.10 0.76 0.06 0.00 -1.06 0.00 0.00 56.10 55.75 1dlu s TRP 83 Cb -0.04 0.47 -0.04 0.00 -1.16 0.00 0.00 33.47 32.70 1dlu s TRP 83 CO 0.04 -0.71 0.05 0.20 -4.06 0.00 0.00 176.95 172.46 1dlu s GLY 84 N -1.89 1.80 0.09 3.67 0.00 -1.26 -1.69 107.32 108.05 1dlu s GLY 84 Ca -0.06 -1.23 -0.04 0.00 0.00 0.00 0.00 44.72 43.40 1dlu s GLY 84 CO -0.00 -1.23 0.08 -3.16 0.00 0.00 0.00 173.10 168.79 1dlu s MET 85 N -2.77 0.81 -0.15 2.90 0.23 -0.52 -4.94 119.30 114.86 1dlu s MET 85 Ca 0.28 -1.21 -0.04 0.00 -1.03 0.00 0.00 55.69 53.69 1dlu s MET 85 Cb -0.10 0.27 0.06 0.00 -1.53 0.00 0.00 34.83 33.53 1dlu s MET 85 CO 0.20 -0.23 0.13 1.21 -2.03 0.00 0.00 175.02 174.31 1dlu s ASN 86 N -2.94 1.65 -0.31 -1.18 3.84 -1.26 -1.65 114.94 113.08 1dlu s ASN 86 Ca 0.12 -0.25 0.15 0.00 0.21 0.00 0.00 52.86 53.09 1dlu s ASN 86 Cb 0.07 0.03 0.47 0.00 -0.55 0.00 0.00 41.25 41.26 1dlu s ASN 86 CO -0.06 -0.31 1.08 1.67 -2.79 0.00 0.00 177.10 176.69 1dlu n GLN 87 N 5.30 2.20 0.00 0.43 7.27 -1.26 -5.01 117.38 126.31 1dlu n GLN 87 Ca -0.06 -3.72 0.00 0.00 0.07 0.00 0.00 57.00 53.29 1dlu n GLN 87 Cb 0.49 -1.73 0.00 0.00 2.41 0.00 0.00 30.24 31.41 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 -0.44 0.00 -0.11 1.69 4.77 -1.26 -1.38 117.00 120.27 1dlu n LEU 88 Ca 0.20 0.00 0.26 0.00 -0.03 0.00 0.00 56.01 56.44 1dlu n LEU 88 Cb 0.82 0.00 0.72 0.00 -2.33 0.00 0.00 43.42 42.62 1dlu n LEU 88 CO 0.24 0.00 1.24 0.00 -1.33 0.00 0.00 177.39 177.54 1dlu n GLY 90 N -1.65 0.54 0.18 0.00 0.00 -0.48 -4.14 105.19 99.64 1dlu n GLY 90 Ca 0.16 -0.48 -0.04 0.00 0.00 0.00 0.00 46.02 45.66 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 2.68 0.03 -0.69 1.61 0.02 -0.91 0.20 113.55 116.49 1dlu h SER 91 Ca 0.00 0.07 0.06 0.00 -0.84 0.00 0.00 61.79 61.09 1dlu h SER 91 Cb 0.59 0.09 -0.04 0.00 0.14 0.00 0.00 62.40 63.18 1dlu h SER 91 CO 0.00 0.05 0.46 1.23 -1.14 0.00 0.00 176.83 177.43 1dlu h GLY 92 N 0.24 0.89 0.99 -3.77 0.00 -1.44 0.17 103.07 100.14 1dlu h GLY 92 Ca 0.21 -0.28 -0.33 0.00 0.00 0.00 0.00 47.33 46.93 1dlu h GLY 92 CO -0.27 0.21 -1.71 -2.00 0.00 0.00 0.00 176.54 172.77 1dlu h LEU 93 N 0.70 0.46 -1.27 3.11 5.85 -1.53 -3.28 115.31 119.37 1dlu h LEU 93 Ca 0.30 -0.74 -0.03 0.00 0.84 0.00 0.00 57.88 58.25 1dlu h LEU 93 Cb 0.27 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 1dlu h LEU 93 CO -0.10 1.63 0.17 -0.09 -0.34 0.00 0.00 178.44 179.71 1dlu h ARG 94 N 0.08 0.67 -0.73 1.25 9.65 -0.33 -1.96 114.38 123.01 1dlu h ARG 94 Ca -0.32 -0.10 0.09 0.00 -1.10 0.00 0.00 59.98 58.55 1dlu h ARG 94 Cb 2.06 -0.12 -0.07 0.00 -1.39 0.00 0.00 29.97 30.45 1dlu h ARG 94 CO 0.15 0.57 0.39 0.00 2.80 0.00 0.00 179.97 183.88 1dlu h ALA 95 N 1.52 1.01 -0.43 2.80 0.00 -1.07 -0.60 119.26 122.48 1dlu h ALA 95 Ca 0.16 0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.16 1dlu h ALA 95 Cb 0.16 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 1dlu h ALA 95 CO -0.01 0.01 0.18 0.28 0.00 0.00 0.00 179.25 179.71 1dlu h VAL 96 N 0.67 0.91 -0.02 0.00 2.07 -1.48 0.46 116.25 118.86 1dlu h VAL 96 Ca 0.35 -0.13 -0.00 0.00 0.82 0.00 0.00 66.70 67.74 1dlu h VAL 96 Cb 0.32 0.51 -0.00 0.00 -1.52 0.00 0.00 31.29 30.60 1dlu h VAL 96 CO -0.24 0.07 0.01 0.00 0.02 0.00 0.00 177.57 177.42 1dlu h ALA 97 N 1.26 0.02 -0.85 1.67 0.00 -0.83 -1.10 119.26 119.43 1dlu h ALA 97 Ca 0.20 -0.06 0.07 0.00 0.00 0.00 0.00 54.91 55.11 1dlu h ALA 97 Cb 0.15 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.87 1dlu h ALA 97 CO -0.17 -0.42 0.52 -0.07 0.00 0.00 0.00 179.25 179.11 1dlu h LEU 98 N -0.09 0.80 -0.79 0.00 3.38 -0.86 -1.38 115.31 116.37 1dlu h LEU 98 Ca 0.01 0.02 -0.11 0.00 0.09 0.00 0.00 57.88 57.89 1dlu h LEU 98 Cb 0.12 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1dlu h LEU 98 CO -0.00 0.50 -0.28 1.23 0.09 0.00 0.00 178.44 179.98 1dlu h GLY 99 N 0.93 0.64 0.99 0.83 0.00 -0.67 -2.52 103.07 103.28 1dlu h GLY 99 Ca 0.38 -0.56 -0.03 0.00 0.00 0.00 0.00 47.33 47.12 1dlu h GLY 99 CO -0.19 0.51 0.24 1.98 0.00 0.00 0.00 176.54 179.08 1dlu h MET 100 N 0.51 0.85 -0.75 4.80 1.85 -0.43 -2.84 114.93 118.92 1dlu h MET 100 Ca 0.07 -0.15 0.02 0.00 -0.61 0.00 0.00 59.70 59.03 1dlu h MET 100 Cb 0.75 -0.14 -0.04 0.00 0.43 0.00 0.00 31.60 32.60 1dlu h MET 100 CO 0.06 0.72 0.49 1.96 -0.40 0.00 0.00 176.91 179.74 1dlu h GLN 101 N 0.78 0.95 -0.87 0.39 4.20 -1.02 0.02 115.11 119.57 1dlu h GLN 101 Ca 0.19 -0.06 0.14 0.00 0.06 0.00 0.00 58.65 58.99 1dlu h GLN 101 Cb 0.18 -0.21 -0.09 0.00 0.30 0.00 0.00 27.48 27.66 1dlu h GLN 101 CO -0.02 0.63 0.47 1.96 -0.67 0.00 0.00 178.83 181.20 1dlu h GLN 102 N 0.97 0.66 0.01 1.46 1.08 -1.21 0.21 115.11 118.29 1dlu h GLN 102 Ca 0.29 -0.04 -0.11 0.00 -1.45 0.00 0.00 58.65 57.34 1dlu h GLN 102 Cb -0.06 -0.15 0.01 0.00 -0.05 0.00 0.00 27.48 27.23 1dlu h GLN 102 CO -0.08 0.44 -0.44 0.82 -0.95 0.00 0.00 178.83 178.61 1dlu h ILE 103 N 0.68 1.50 -0.81 2.54 5.03 -1.38 -0.93 117.51 124.13 1dlu h ILE 103 Ca 0.47 -2.06 0.07 0.00 -0.12 0.00 0.00 64.86 63.22 1dlu h ILE 103 Cb 0.63 2.73 -0.05 0.00 -3.03 0.00 0.00 36.82 37.10 1dlu h ILE 103 CO -0.34 0.58 0.53 0.00 -0.68 0.00 0.00 178.15 178.24 1dlu h ALA 104 N 0.27 1.64 -0.05 1.87 0.00 -0.48 -1.05 119.26 121.46 1dlu h ALA 104 Ca -0.06 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1dlu h ALA 104 Cb 1.19 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1dlu h ALA 104 CO 0.09 0.22 0.00 0.25 0.00 0.00 0.00 179.25 179.81 1dlu n THR 105 N -4.49 0.05 -2.21 0.00 -2.24 0.01 -4.92 114.28 100.48 1dlu n THR 105 Ca 0.13 -0.20 -0.10 0.00 -2.27 0.00 0.00 64.05 61.61 1dlu n THR 105 Cb 0.24 0.20 -0.00 0.00 -2.10 0.00 0.00 70.33 68.67 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 -0.02 0.11 3.38 0.00 -0.40 -4.93 105.19 104.42 1dlu n GLY 106 Ca 0.19 -0.47 0.03 0.00 0.00 0.00 0.00 46.02 45.76 1dlu n GLY 106 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1dlu h ASP 107 N -0.04 0.00 -5.25 1.61 3.32 -1.39 -3.48 116.42 111.18 1dlu h ASP 107 Ca -0.23 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.71 1dlu h ASP 107 Cb 1.17 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 40.59 1dlu h ASP 107 CO 0.27 0.46 -0.38 0.00 -1.72 0.00 0.00 179.24 177.87 1dlu s ALA 108 N -3.01 0.06 -0.08 3.45 0.00 -0.91 -4.99 121.76 116.27 1dlu s ALA 108 Ca -0.01 -0.89 -0.02 0.00 0.00 0.00 0.00 51.96 51.03 1dlu s ALA 108 Cb 0.09 0.74 -0.04 0.00 0.00 0.00 0.00 23.12 23.91 1dlu s ALA 108 CO 0.80 -0.58 -0.09 0.43 0.00 0.00 0.00 175.76 176.31 1dlu n SER 109 N -0.15 1.76 -4.08 0.00 7.64 -1.26 -3.90 113.62 113.64 1dlu n SER 109 Ca -0.09 0.04 -0.25 0.00 1.01 0.00 0.00 58.87 59.58 1dlu n SER 109 Cb 0.63 -0.19 -0.16 0.00 -1.01 0.00 0.00 64.21 63.47 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 -2.15 1.23 -0.01 0.44 1.01 -1.26 -4.26 121.20 116.19 1dlu s ILE 110 Ca -0.11 -0.59 0.01 0.00 0.00 0.00 0.00 60.65 59.96 1dlu s ILE 110 Cb 0.04 -1.07 0.00 0.00 0.01 0.00 0.00 42.46 41.43 1dlu s ILE 110 CO 0.16 0.36 -0.03 -0.63 0.00 0.00 0.00 174.94 174.81 1dlu s ILE 111 N 0.22 0.23 -0.13 2.92 -1.09 -0.98 -2.02 121.20 120.35 1dlu s ILE 111 Ca -0.06 -0.10 -0.03 0.00 -2.23 0.00 0.00 60.65 58.22 1dlu s ILE 111 Cb -0.12 -0.21 -0.03 0.00 -1.58 0.00 0.00 42.46 40.52 1dlu s ILE 111 CO 0.02 0.07 -0.02 -0.69 -1.23 0.00 0.00 174.94 173.10 1dlu s VAL 112 N 0.04 4.11 -0.00 2.92 1.01 -0.47 -0.98 120.40 127.04 1dlu s VAL 112 Ca -0.00 -0.30 -0.16 0.00 0.00 0.00 0.00 61.98 61.52 1dlu s VAL 112 Cb -0.02 -2.77 0.03 0.00 0.00 0.00 0.00 36.38 33.61 1dlu s VAL 112 CO -0.00 0.53 0.34 0.00 0.00 0.00 0.00 175.10 175.97 1dlu s ALA 113 N -0.12 -0.85 0.00 5.51 0.00 0.10 -0.97 121.76 125.43 1dlu s ALA 113 Ca 0.03 0.34 0.00 0.00 0.00 0.00 0.00 51.96 52.33 1dlu s ALA 113 Cb -0.13 0.13 0.00 0.00 0.00 0.00 0.00 23.12 23.12 1dlu s ALA 113 CO 0.02 -0.31 0.00 0.41 0.00 0.00 0.00 175.76 175.89 1dlu n GLY 114 N 1.08 -0.57 3.62 0.00 0.00 -0.94 0.14 105.19 108.52 1dlu n GLY 114 Ca -0.21 -0.26 -0.11 0.00 0.00 0.00 0.00 46.02 45.45 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 0.78 -0.02 -0.02 0.00 0.49 -0.24 107.32 108.32 1dlu s GLY 115 Ca 0.00 -1.03 -0.18 0.00 0.00 0.00 0.00 44.72 43.51 1dlu s GLY 115 CO 0.00 -0.65 0.39 -3.16 0.00 0.00 0.00 173.10 169.68 1dlu s MET 116 N -3.30 0.75 -0.22 2.90 0.23 0.20 -2.13 119.30 117.73 1dlu s MET 116 Ca 0.23 -0.09 -0.23 0.00 -1.03 0.00 0.00 55.69 54.56 1dlu s MET 116 Cb -0.02 0.34 0.06 0.00 -1.53 0.00 0.00 34.83 33.68 1dlu s MET 116 CO 0.13 -0.21 0.65 -2.00 -2.03 0.00 0.00 175.02 171.56 1dlu s GLU 117 N -1.29 0.79 -0.43 3.16 2.56 0.06 -4.25 118.70 119.29 1dlu s GLU 117 Ca -0.13 0.82 0.02 0.00 0.00 0.00 0.00 54.97 55.68 1dlu s GLU 117 Cb -0.04 0.38 0.13 0.00 2.00 0.00 0.00 34.13 36.60 1dlu s GLU 117 CO 0.05 -0.12 0.22 0.45 -0.56 0.00 0.00 175.26 175.30 1dlu s SER 118 N 0.15 3.82 0.19 -1.70 0.15 -1.26 -0.84 113.70 114.21 1dlu s SER 118 Ca -0.01 -2.54 -0.01 0.00 0.70 0.00 0.00 55.95 54.09 1dlu s SER 118 Cb -0.04 -1.12 0.12 0.00 -1.71 0.00 0.00 66.02 63.27 1dlu s SER 118 CO 0.02 -0.28 1.48 0.24 1.20 0.00 0.00 173.24 175.90 1dlu h MET 119 N 6.89 0.41 -0.67 5.44 0.00 -1.92 -2.99 114.93 122.08 1dlu h MET 119 Ca -0.03 -0.30 0.07 0.00 0.00 0.00 0.00 59.70 59.44 1dlu h MET 119 Cb 0.94 0.05 -0.06 0.00 0.00 0.00 0.00 31.60 32.53 1dlu h MET 119 CO 0.51 0.92 0.34 0.77 0.00 0.00 0.00 176.91 179.45 1dlu h SER 120 N 0.29 0.47 -0.06 1.22 0.02 -1.89 -2.74 113.55 110.86 1dlu h SER 120 Ca -0.01 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 1dlu h SER 120 Cb 1.20 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.70 1dlu h SER 120 CO 0.11 0.29 0.00 0.23 -1.14 0.00 0.00 176.83 176.32 1dlu n MET 121 N -4.84 1.34 -2.06 3.45 2.81 -1.14 -4.87 117.12 111.81 1dlu n MET 121 Ca 0.09 -0.50 -0.42 0.00 -1.81 0.00 0.00 57.70 55.06 1dlu n MET 121 Cb 0.22 -1.36 -0.03 0.00 -0.71 0.00 0.00 33.22 31.34 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 -1.92 3.66 0.91 3.04 0.00 -1.04 -4.97 121.76 121.45 1dlu s ALA 122 Ca 0.32 1.18 -0.14 0.00 0.00 0.00 0.00 51.96 53.31 1dlu s ALA 122 Cb 0.16 -3.60 0.15 0.00 0.00 0.00 0.00 23.12 19.83 1dlu s ALA 122 CO 0.26 -0.81 1.26 -1.25 0.00 0.00 0.00 175.76 175.22 1dlu s PRO 123 N 1.62 1.11 -0.03 0.00 0.05 -1.26 -4.80 135.00 131.69 1dlu s PRO 123 Ca 0.68 -0.19 -0.02 0.00 0.05 0.00 0.00 61.00 61.52 1dlu s PRO 123 Cb -0.39 -1.88 -0.04 0.00 0.05 0.00 0.00 34.50 32.25 1dlu s PRO 123 CO 0.30 -2.13 0.11 -1.01 0.05 0.00 0.00 177.00 174.32 1dlu s HIS 124 N -3.74 3.38 0.12 0.56 3.76 -1.26 -1.44 115.29 116.67 1dlu s HIS 124 Ca 0.69 0.28 -0.10 0.00 -0.15 0.00 0.00 55.06 55.78 1dlu s HIS 124 Cb -0.07 -1.79 0.01 0.00 1.11 0.00 0.00 32.58 31.84 1dlu s HIS 124 CO 0.52 0.59 0.26 0.00 -0.85 0.00 0.00 174.74 175.26 1dlu s ALA 126 N -3.87 -1.03 -0.49 0.00 0.00 -1.26 0.19 121.76 115.29 1dlu s ALA 126 Ca 0.07 1.46 -0.27 0.00 0.00 0.00 0.00 51.96 53.23 1dlu s ALA 126 Cb 0.04 -0.89 0.03 0.00 0.00 0.00 0.00 23.12 22.30 1dlu s ALA 126 CO -0.09 -0.25 1.04 -1.58 0.00 0.00 0.00 175.76 174.88 1dlu s HIS 127 N 1.23 2.82 -0.06 0.00 2.46 -1.26 -4.82 115.29 115.66 1dlu s HIS 127 Ca -0.08 0.45 0.09 0.00 0.47 0.00 0.00 55.06 55.99 1dlu s HIS 127 Cb -0.08 -4.22 0.13 0.00 -0.13 0.00 0.00 32.58 28.28 1dlu s HIS 127 CO -0.11 -1.26 1.02 1.28 -2.47 0.00 0.00 174.74 173.20 1dlu n LEU 128 N 7.62 1.48 -0.22 8.88 4.77 -1.26 -4.81 117.00 133.45 1dlu n LEU 128 Ca 0.08 -2.05 -0.06 0.00 -0.03 0.00 0.00 56.01 53.94 1dlu n LEU 128 Cb 0.49 -0.20 0.04 0.00 -2.33 0.00 0.00 43.42 41.42 1dlu n LEU 128 CO 0.68 0.48 1.06 0.03 -1.33 0.00 0.00 177.39 178.31 1dlu h ARG 129 N 0.00 0.89 -0.63 3.23 3.08 -2.07 -3.04 114.38 115.83 1dlu h ARG 129 Ca 0.00 -0.11 -0.03 0.00 0.07 0.00 0.00 59.98 59.91 1dlu h ARG 129 Cb 1.00 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 30.85 1dlu h ARG 129 CO 0.00 0.68 0.28 0.78 -1.07 0.00 0.00 179.97 180.64 1dlu h GLY 130 N 0.86 0.99 0.00 0.04 0.00 -2.02 -3.49 103.07 99.45 1dlu h GLY 130 Ca 0.22 -0.52 0.00 0.00 0.00 0.00 0.00 47.33 47.03 1dlu h GLY 130 CO -0.03 0.49 0.00 0.61 0.00 0.00 0.00 176.54 177.60 1dlu n GLY 131 N -0.89 2.93 3.55 4.60 0.00 -1.15 -4.99 105.19 109.24 1dlu n GLY 131 Ca 0.04 -1.65 -0.39 0.00 0.00 0.00 0.00 46.02 44.02 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 -1.52 5.21 0.18 1.61 1.01 -1.26 -4.98 120.40 120.65 1dlu s VAL 132 Ca 0.00 -0.03 0.08 0.00 0.00 0.00 0.00 61.98 62.03 1dlu s VAL 132 Cb 0.00 -3.57 -0.14 0.00 0.00 0.00 0.00 36.38 32.68 1dlu s VAL 132 CO 0.00 0.14 1.41 0.11 0.00 0.00 0.00 175.10 176.76 1dlu h LYS 133 N 8.41 0.01 -1.84 2.72 1.79 -2.00 -3.47 116.57 122.19 1dlu h LYS 133 Ca -0.34 -0.01 -0.00 0.00 -2.18 0.00 0.00 60.65 58.12 1dlu h LYS 133 Cb 1.17 0.00 -0.22 0.00 -1.58 0.00 0.00 32.23 31.61 1dlu h LYS 133 CO 0.59 0.85 0.28 1.41 -1.08 0.00 0.00 179.45 181.50 1dlu s MET 134 N -3.07 0.78 0.00 3.15 -2.45 -1.26 -5.17 119.30 111.27 1dlu s MET 134 Ca -0.00 0.61 0.00 0.00 -1.25 0.00 0.00 55.69 55.05 1dlu s MET 134 Cb 0.11 0.37 0.00 0.00 1.25 0.00 0.00 34.83 36.56 1dlu s MET 134 CO 0.80 -0.16 0.00 0.41 1.05 0.00 0.00 175.02 177.12 1dlu n GLY 135 N 1.88 2.27 3.55 2.11 0.00 -1.26 -5.04 105.19 108.69 1dlu n GLY 135 Ca -0.14 -1.88 -0.28 0.00 0.00 0.00 0.00 46.02 43.72 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 1.42 0.07 1.61 1.01 -1.26 -5.04 116.67 114.48 1dlu s ASP 136 Ca 0.00 1.36 -0.17 0.00 0.71 0.00 0.00 52.55 54.45 1dlu s ASP 136 Cb 0.00 -2.11 0.03 0.00 1.01 0.00 0.00 42.92 41.85 1dlu s ASP 136 CO 0.00 -3.90 0.39 0.72 0.21 0.00 0.00 175.17 172.59 1dlu s PHE 137 N -2.64 -0.22 0.26 4.23 -0.71 -1.26 -5.13 117.98 112.50 1dlu s PHE 137 Ca 0.67 0.08 -0.12 0.00 -1.04 0.00 0.00 56.93 56.52 1dlu s PHE 137 Cb -0.23 0.21 -0.08 0.00 -1.21 0.00 0.00 43.02 41.72 1dlu s PHE 137 CO 0.62 -0.61 0.62 0.15 -1.34 0.00 0.00 175.22 174.67 1dlu s LYS 138 N -2.94 3.90 -0.38 1.99 1.02 -1.26 -5.05 119.74 117.01 1dlu s LYS 138 Ca -0.02 0.45 -0.05 0.00 0.02 0.00 0.00 55.97 56.36 1dlu s LYS 138 Cb 0.00 -2.59 0.08 0.00 -0.52 0.00 0.00 37.83 34.80 1dlu s LYS 138 CO -0.06 0.27 0.17 -1.64 -0.92 0.00 0.00 175.35 173.17 1dlu s MET 139 N -2.80 2.39 0.07 1.68 -1.94 -1.26 -4.67 119.30 112.76 1dlu s MET 139 Ca 0.49 -1.49 -0.27 0.00 -1.71 0.00 0.00 55.69 52.71 1dlu s MET 139 Cb -0.11 -3.55 -0.06 0.00 2.01 0.00 0.00 34.83 33.12 1dlu s MET 139 CO 0.20 -0.88 0.85 0.42 -0.01 0.00 0.00 175.02 175.59 1dlu s ILE 140 N 1.30 4.64 -0.37 2.53 -1.09 0.13 -4.69 121.20 123.65 1dlu s ILE 140 Ca 0.02 1.81 -0.29 0.00 -2.23 0.00 0.00 60.65 59.96 1dlu s ILE 140 Cb -0.22 -4.20 0.01 0.00 -1.58 0.00 0.00 42.46 36.47 1dlu s ILE 140 CO -0.00 0.34 1.26 -0.62 -1.23 0.00 0.00 174.94 174.69 1dlu s ASP 141 N -0.02 6.63 0.59 3.58 -1.08 -1.26 0.82 116.67 125.92 1dlu s ASP 141 Ca 0.42 0.94 0.39 0.00 -0.52 0.00 0.00 52.55 53.77 1dlu s ASP 141 Cb -0.22 -2.54 1.96 0.00 -1.46 0.00 0.00 42.92 40.66 1dlu s ASP 141 CO 0.26 -1.17 2.17 0.71 0.52 0.00 0.00 175.17 177.66 1dlu h THR 142 N 6.10 0.00 -0.31 1.71 1.35 -1.56 -2.17 112.91 118.03 1dlu h THR 142 Ca -0.25 -0.16 -0.08 0.00 -0.55 0.00 0.00 66.41 65.37 1dlu h THR 142 Cb 1.09 1.10 -0.01 0.00 -1.73 0.00 0.00 68.15 68.59 1dlu h THR 142 CO 1.07 0.00 -0.12 -0.03 -0.25 0.00 0.00 175.52 176.19 1dlu h MET 143 N 0.00 0.63 0.20 4.72 -1.53 -1.87 0.08 114.93 117.16 1dlu h MET 143 Ca 0.00 -0.26 -0.31 0.00 -3.44 0.00 0.00 59.70 55.68 1dlu h MET 143 Cb 0.16 -0.03 0.03 0.00 -0.55 0.00 0.00 31.60 31.22 1dlu h MET 143 CO 0.00 0.84 -1.38 0.82 0.14 0.00 0.00 176.91 177.33 1dlu h ILE 144 N 0.39 1.34 0.07 1.77 1.08 -1.88 -2.87 117.51 117.42 1dlu h ILE 144 Ca 0.07 -2.77 -0.13 0.00 -0.39 0.00 0.00 64.86 61.65 1dlu h ILE 144 Cb 0.63 2.97 0.00 0.00 -3.07 0.00 0.00 36.82 37.35 1dlu h ILE 144 CO 0.04 0.82 -0.61 0.50 -0.69 0.00 0.00 178.15 178.21 1dlu h LYS 145 N 0.15 0.14 0.00 2.37 1.63 -1.42 -2.17 116.57 117.26 1dlu h LYS 145 Ca -0.21 -0.24 0.00 0.00 -0.85 0.00 0.00 60.65 59.35 1dlu h LYS 145 Cb 2.08 0.09 0.00 0.00 -0.60 0.00 0.00 32.23 33.80 1dlu h LYS 145 CO 0.25 1.11 -0.24 -0.25 -3.45 0.00 0.00 179.45 176.87 1dlu n ASP 146 N -4.33 0.75 -0.01 4.20 8.00 0.01 -4.05 116.55 121.13 1dlu n ASP 146 Ca -0.16 0.39 -0.01 0.00 0.71 0.00 0.00 54.79 55.72 1dlu n ASP 146 Cb 0.68 -0.41 -0.01 0.00 -0.02 0.00 0.00 41.12 41.35 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 1.33 -0.07 0.03 0.44 0.00 -1.11 -4.88 105.19 100.92 1dlu n GLY 147 Ca 0.05 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 -2.21 1.36 -4.49 0.99 4.77 -1.10 -4.96 117.00 111.36 1dlu n LEU 148 Ca -0.03 -1.30 -0.34 0.00 -0.03 0.00 0.00 56.01 54.30 1dlu n LEU 148 Cb 0.55 -0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.52 1dlu n LEU 148 CO 0.03 0.33 -0.34 -0.89 -1.33 0.00 0.00 177.39 175.20 1dlu s THR 149 N -0.34 3.97 0.15 -5.08 2.01 -0.82 -1.24 115.64 114.27 1dlu s THR 149 Ca 0.01 -0.32 -0.31 0.00 0.31 0.00 0.00 61.69 61.37 1dlu s THR 149 Cb 0.01 -2.76 -0.10 0.00 0.01 0.00 0.00 72.50 69.66 1dlu s THR 149 CO 0.01 0.47 1.57 -0.62 -0.69 0.00 0.00 174.62 175.35 1dlu s ASP 150 N 0.58 6.61 0.44 3.53 2.15 0.32 -4.87 116.67 125.43 1dlu s ASP 150 Ca -0.02 2.57 0.25 0.00 0.43 0.00 0.00 52.55 55.79 1dlu s ASP 150 Cb -0.14 -2.59 0.78 0.00 -0.30 0.00 0.00 42.92 40.67 1dlu s ASP 150 CO 0.02 -0.82 1.76 0.00 -0.17 0.00 0.00 175.17 175.96 1dlu h ALA 151 N 7.03 0.96 0.01 3.66 0.00 -1.92 -0.69 119.26 128.31 1dlu h ALA 151 Ca -0.43 -0.15 -0.37 0.00 0.00 0.00 0.00 54.91 53.97 1dlu h ALA 151 Cb 1.20 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.91 1dlu h ALA 151 CO 0.91 0.20 -2.30 1.19 0.00 0.00 0.00 179.25 179.25 1dlu n PHE 152 N -3.23 0.25 0.81 0.00 3.72 -1.26 -4.54 117.46 113.21 1dlu n PHE 152 Ca 0.01 0.07 0.08 0.00 -0.05 0.00 0.00 57.45 57.57 1dlu n PHE 152 Cb 0.47 -1.04 -0.09 0.00 -0.94 0.00 0.00 39.48 37.88 1dlu n PHE 152 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1dlu n TYR 153 N -3.06 0.00 -0.91 1.38 4.02 -1.25 -5.00 117.16 112.35 1dlu n TYR 153 Ca -0.36 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.53 1dlu n TYR 153 Cb 1.07 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.39 1dlu n TYR 153 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1dlu n GLY 154 N 1.39 0.64 3.87 2.72 0.00 -0.26 -5.01 105.19 108.53 1dlu n GLY 154 Ca 0.04 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.83 2.78 0.61 1.61 -0.85 -1.25 -4.77 117.35 112.66 1dlu s TYR 155 Ca 0.00 -0.42 -0.12 0.00 -0.52 0.00 0.00 57.07 56.01 1dlu s TYR 155 Cb 0.00 -2.02 -0.04 0.00 0.38 0.00 0.00 41.96 40.27 1dlu s TYR 155 CO 0.00 -0.00 1.03 -1.58 -1.52 0.00 0.00 175.55 173.47 1dlu s HIS 156 N -2.41 3.48 0.25 -3.49 5.65 -1.26 0.12 115.29 117.63 1dlu s HIS 156 Ca 0.45 1.36 -0.04 0.00 0.25 0.00 0.00 55.06 57.08 1dlu s HIS 156 Cb -0.04 -2.77 0.50 0.00 -1.18 0.00 0.00 32.58 29.09 1dlu s HIS 156 CO 0.27 -0.72 1.68 0.52 -0.65 0.00 0.00 174.74 175.84 1dlu h MET 157 N -0.08 0.25 -0.90 2.88 0.00 -1.54 -0.16 114.93 115.39 1dlu h MET 157 Ca -0.45 -0.02 0.24 0.00 0.00 0.00 0.00 59.70 59.48 1dlu h MET 157 Cb 1.19 -0.06 -0.16 0.00 0.00 0.00 0.00 31.60 32.58 1dlu h MET 157 CO 0.61 0.17 0.13 0.78 0.00 0.00 0.00 176.91 178.59 1dlu h GLY 158 N 0.26 1.25 0.89 8.32 0.00 -1.93 0.77 103.07 112.63 1dlu h GLY 158 Ca 0.44 0.06 0.02 0.00 0.00 0.00 0.00 47.33 47.85 1dlu h GLY 158 CO -0.54 -0.42 0.20 -0.84 0.00 0.00 0.00 176.54 174.94 1dlu h THR 159 N 0.11 1.02 -0.82 4.70 2.02 -1.39 -0.75 112.91 117.80 1dlu h THR 159 Ca 0.55 -0.14 0.12 0.00 0.77 0.00 0.00 66.41 67.71 1dlu h THR 159 Cb 1.12 0.58 -0.06 0.00 -1.74 0.00 0.00 68.15 68.05 1dlu h THR 159 CO -0.76 0.07 0.53 0.71 0.37 0.00 0.00 175.52 176.45 1dlu h THR 160 N 0.40 0.89 -0.26 3.16 1.35 0.58 0.23 112.91 119.27 1dlu h THR 160 Ca 0.14 -0.23 -0.01 0.00 -0.55 0.00 0.00 66.41 65.76 1dlu h THR 160 Cb 0.02 0.16 -0.01 0.00 -1.73 0.00 0.00 68.15 66.59 1dlu h THR 160 CO -0.08 0.12 0.13 0.00 -0.25 0.00 0.00 175.52 175.45 1dlu h ALA 161 N 1.61 0.33 -0.86 6.62 0.00 -0.70 -2.21 119.26 124.05 1dlu h ALA 161 Ca 0.39 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.24 1dlu h ALA 161 Cb 0.59 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.23 1dlu h ALA 161 CO -0.16 -0.12 0.56 0.93 0.00 0.00 0.00 179.25 180.46 1dlu h GLU 162 N 0.29 1.08 -0.74 0.00 4.39 0.84 0.42 114.58 120.85 1dlu h GLU 162 Ca 0.09 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.73 1dlu h GLU 162 Cb 0.10 -0.24 -0.04 0.00 -0.10 0.00 0.00 28.75 28.47 1dlu h GLU 162 CO -0.01 0.71 0.47 -0.91 -1.16 0.00 0.00 179.01 178.11 1dlu h ASN 163 N 1.11 0.87 -0.26 1.42 2.35 -0.72 -1.18 115.58 119.17 1dlu h ASN 163 Ca 0.33 -0.04 -0.12 0.00 -0.55 0.00 0.00 56.30 55.92 1dlu h ASN 163 Cb -0.05 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.08 1dlu h ASN 163 CO -0.10 0.65 -0.24 0.58 -1.65 0.00 0.00 177.43 176.67 1dlu h VAL 164 N 1.01 1.27 0.02 2.81 2.07 -0.58 -1.32 116.25 121.53 1dlu h VAL 164 Ca 0.27 -1.35 -0.00 0.00 0.82 0.00 0.00 66.70 66.44 1dlu h VAL 164 Cb -0.08 1.25 -0.00 0.00 -1.52 0.00 0.00 31.29 30.94 1dlu h VAL 164 CO -0.05 0.45 -0.02 0.00 0.02 0.00 0.00 177.57 177.96 1dlu h ALA 165 N 1.09 -0.74 -0.75 1.67 0.00 0.39 -0.83 119.26 120.09 1dlu h ALA 165 Ca 0.09 -0.01 0.09 0.00 0.00 0.00 0.00 54.91 55.08 1dlu h ALA 165 Cb 0.75 0.30 -0.11 0.00 0.00 0.00 0.00 17.79 18.73 1dlu h ALA 165 CO 0.06 -0.74 -0.52 0.87 0.00 0.00 0.00 179.25 178.92 1dlu h LYS 166 N -0.04 -0.15 -0.49 0.00 1.57 -1.19 0.53 116.57 116.80 1dlu h LYS 166 Ca -0.00 0.01 0.10 0.00 -1.87 0.00 0.00 60.65 58.89 1dlu h LYS 166 Cb 0.04 0.03 -0.09 0.00 0.08 0.00 0.00 32.23 32.29 1dlu h LYS 166 CO -0.00 -0.10 -0.14 0.37 -0.57 0.00 0.00 179.45 179.01 1dlu h GLN 167 N -0.16 -0.02 -0.00 3.15 4.15 -1.19 -0.27 115.11 120.78 1dlu h GLN 167 Ca 0.16 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.59 1dlu h GLN 167 Cb 0.52 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.21 1dlu h GLN 167 CO -0.80 -0.01 -0.10 0.91 -1.93 0.00 0.00 178.83 176.90 1dlu n TRP 168 N -5.37 0.00 -3.59 3.99 7.02 -0.32 -4.95 117.44 114.22 1dlu n TRP 168 Ca 0.04 0.00 -0.23 0.00 -1.02 0.00 0.00 57.50 56.29 1dlu n TRP 168 Cb 0.27 -0.17 0.08 0.00 -2.42 0.00 0.00 31.31 29.07 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 -0.91 -7.53 -3.08 -0.99 6.02 0.18 -4.96 117.38 106.11 1dlu n GLN 169 Ca 0.15 0.81 -0.43 0.00 -0.01 0.00 0.00 57.00 57.53 1dlu n GLN 169 Cb 0.27 -5.85 -0.06 0.00 1.02 0.00 0.00 30.24 25.62 1dlu n GLN 169 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1dlu s LEU 170 N -7.13 4.36 0.65 1.08 1.43 -0.94 -5.02 118.68 113.12 1dlu s LEU 170 Ca 0.48 -0.10 -0.12 0.00 -1.03 0.00 0.00 54.13 53.35 1dlu s LEU 170 Cb -0.21 -2.80 -0.01 0.00 0.03 0.00 0.00 46.19 43.20 1dlu s LEU 170 CO 0.74 -0.73 1.05 -0.94 0.23 0.00 0.00 176.35 176.69 1dlu s SER 171 N 1.94 5.66 0.23 2.29 1.04 -1.26 -4.74 113.70 118.86 1dlu s SER 171 Ca 0.25 1.62 -0.09 0.00 0.48 0.00 0.00 55.95 58.21 1dlu s SER 171 Cb -0.14 -2.50 0.35 0.00 0.10 0.00 0.00 66.02 63.84 1dlu s SER 171 CO 0.18 -1.25 1.66 -0.09 0.98 0.00 0.00 173.24 174.72 1dlu h ARG 172 N -0.35 0.15 -0.68 4.02 9.65 -1.96 -0.26 114.38 124.94 1dlu h ARG 172 Ca -0.45 -0.01 -0.06 0.00 -1.10 0.00 0.00 59.98 58.36 1dlu h ARG 172 Cb 1.21 -0.03 -0.03 0.00 -1.39 0.00 0.00 29.97 29.72 1dlu h ARG 172 CO 0.58 0.10 0.18 -0.44 2.80 0.00 0.00 179.97 183.18 1dlu h ASP 173 N 0.15 1.00 -0.07 -3.80 3.32 -1.95 0.39 116.42 115.47 1dlu h ASP 173 Ca 0.36 -0.20 -0.14 0.00 0.02 0.00 0.00 57.03 57.07 1dlu h ASP 173 Cb 0.59 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 1dlu h ASP 173 CO -0.54 0.95 -0.42 -0.08 -1.72 0.00 0.00 179.24 177.43 1dlu h GLU 174 N 1.02 0.60 -0.28 3.56 4.81 -1.49 0.25 114.58 123.04 1dlu h GLU 174 Ca 0.22 -0.31 -0.18 0.00 -0.13 0.00 0.00 59.36 58.96 1dlu h GLU 174 Cb 0.34 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.73 1dlu h GLU 174 CO -0.00 0.91 -0.52 1.96 -0.73 0.00 0.00 179.01 180.63 1dlu h GLN 175 N 0.49 0.85 -0.28 1.92 4.20 -0.73 -2.79 115.11 118.78 1dlu h GLN 175 Ca 0.04 -0.54 -0.05 0.00 0.06 0.00 0.00 58.65 58.16 1dlu h GLN 175 Cb 0.93 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.76 1dlu h GLN 175 CO 0.08 1.17 -0.03 -0.44 -0.67 0.00 0.00 178.83 178.94 1dlu h ASP 176 N 0.63 0.51 -0.44 1.46 3.32 -0.03 -2.61 116.42 119.26 1dlu h ASP 176 Ca 0.01 -0.34 0.08 0.00 0.02 0.00 0.00 57.03 56.81 1dlu h ASP 176 Cb 1.13 -0.14 -0.07 0.00 0.22 0.00 0.00 39.33 40.47 1dlu h ASP 176 CO 0.12 0.73 0.00 0.00 -1.72 0.00 0.00 179.24 178.37 1dlu h ALA 177 N 0.80 0.41 -0.32 3.45 0.00 -0.56 -0.79 119.26 122.26 1dlu h ALA 177 Ca 0.07 0.13 0.02 0.00 0.00 0.00 0.00 54.91 55.14 1dlu h ALA 177 Cb 0.49 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 1dlu h ALA 177 CO 0.02 -0.39 0.15 0.35 0.00 0.00 0.00 179.25 179.38 1dlu h PHE 178 N 0.11 0.27 0.65 0.00 3.04 -1.29 -1.89 116.94 117.83 1dlu h PHE 178 Ca 0.22 0.01 -0.03 0.00 3.98 0.00 0.00 57.97 62.15 1dlu h PHE 178 Cb 0.32 -0.08 0.00 0.00 2.56 0.00 0.00 35.95 38.75 1dlu h PHE 178 CO -0.29 0.14 -0.35 0.00 -2.02 0.00 0.00 178.31 175.80 1dlu h ALA 179 N 1.17 -0.94 -0.63 2.41 0.00 -1.04 0.33 119.26 120.57 1dlu h ALA 179 Ca 0.13 -0.19 0.12 0.00 0.00 0.00 0.00 54.91 54.97 1dlu h ALA 179 Cb 0.06 0.41 -0.09 0.00 0.00 0.00 0.00 17.79 18.17 1dlu h ALA 179 CO -0.10 -1.03 0.15 0.28 0.00 0.00 0.00 179.25 178.55 1dlu h VAL 180 N -0.93 0.64 -0.89 0.00 2.07 -1.08 0.21 116.25 116.27 1dlu h VAL 180 Ca -0.08 -0.10 0.05 0.00 0.82 0.00 0.00 66.70 67.39 1dlu h VAL 180 Cb 0.73 0.33 -0.05 0.00 -1.52 0.00 0.00 31.29 30.78 1dlu h VAL 180 CO 0.11 0.05 0.58 0.00 0.02 0.00 0.00 177.57 178.34 1dlu h ALA 181 N 1.49 1.49 -0.65 1.67 0.00 -0.51 0.12 119.26 122.87 1dlu h ALA 181 Ca 0.33 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.15 1dlu h ALA 181 Cb 0.49 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 1dlu h ALA 181 CO -0.41 0.40 0.17 1.03 0.00 0.00 0.00 179.25 180.45 1dlu h SER 182 N 1.05 0.95 -0.20 0.00 0.87 0.14 0.18 113.55 116.56 1dlu h SER 182 Ca 0.37 -0.19 -0.04 0.00 -1.23 0.00 0.00 61.79 60.70 1dlu h SER 182 Cb 0.11 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 61.82 1dlu h SER 182 CO -0.12 0.91 -0.03 1.56 -0.53 0.00 0.00 176.83 178.62 1dlu h GLN 183 N 0.97 0.37 0.14 2.24 1.08 0.50 -0.55 115.11 119.86 1dlu h GLN 183 Ca 0.21 -0.13 0.00 0.00 -1.45 0.00 0.00 58.65 57.28 1dlu h GLN 183 Cb 0.33 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.72 1dlu h GLN 183 CO -0.00 0.60 -0.12 -0.91 -0.95 0.00 0.00 178.83 177.45 1dlu h ASN 184 N 0.11 -0.30 -0.92 1.46 -0.26 -0.56 0.56 115.58 115.67 1dlu h ASN 184 Ca 0.05 0.03 -0.00 0.00 -0.56 0.00 0.00 56.30 55.82 1dlu h ASN 184 Cb 0.45 0.10 -0.04 0.00 -1.06 0.00 0.00 38.32 37.77 1dlu h ASN 184 CO 0.02 -0.18 0.56 0.11 -1.06 0.00 0.00 177.43 176.87 1dlu h LYS 185 N -0.27 1.24 -0.18 0.81 1.57 -0.56 -0.61 116.57 118.57 1dlu h LYS 185 Ca -0.00 -0.11 -0.13 0.00 -1.87 0.00 0.00 60.65 58.54 1dlu h LYS 185 Cb 0.25 -0.26 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 1dlu h LYS 185 CO -0.02 0.86 -0.43 0.00 -0.57 0.00 0.00 179.45 179.30 1dlu h ALA 186 N 1.31 0.93 -0.22 3.86 0.00 -0.42 -1.33 119.26 123.38 1dlu h ALA 186 Ca 0.33 -0.44 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 1dlu h ALA 186 Cb -0.07 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1dlu h ALA 186 CO -0.06 0.63 -0.13 1.49 0.00 0.00 0.00 179.25 181.18 1dlu h GLU 187 N 0.35 0.48 -0.21 0.00 4.81 0.67 -1.32 114.58 119.37 1dlu h GLU 187 Ca 0.03 -0.22 0.00 0.00 -0.13 0.00 0.00 59.36 59.04 1dlu h GLU 187 Cb 0.90 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.26 1dlu h GLU 187 CO 0.08 0.77 0.13 0.00 -0.73 0.00 0.00 179.01 179.26 1dlu h ALA 188 N 0.70 0.26 -0.60 2.92 0.00 -1.07 -1.87 119.26 119.60 1dlu h ALA 188 Ca 0.05 -0.03 0.10 0.00 0.00 0.00 0.00 54.91 55.03 1dlu h ALA 188 Cb 0.64 -0.08 -0.08 0.00 0.00 0.00 0.00 17.79 18.27 1dlu h ALA 188 CO 0.04 -0.24 0.18 0.00 0.00 0.00 0.00 179.25 179.22 1dlu h ALA 189 N 1.05 0.74 0.01 0.00 0.00 -1.18 -1.37 119.26 118.51 1dlu h ALA 189 Ca 0.08 0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.11 1dlu h ALA 189 Cb -0.00 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1dlu h ALA 189 CO -0.02 -0.25 -0.10 0.37 0.00 0.00 0.00 179.25 179.25 1dlu h GLN 190 N 0.33 -0.18 -0.78 0.00 4.15 -0.55 -1.17 115.11 116.91 1dlu h GLN 190 Ca 0.31 0.01 -0.03 0.00 0.77 0.00 0.00 58.65 59.71 1dlu h GLN 190 Cb 0.42 0.04 -0.04 0.00 0.21 0.00 0.00 27.48 28.11 1dlu h GLN 190 CO -0.35 -0.12 0.39 0.87 -1.93 0.00 0.00 178.83 177.69 1dlu h LYS 191 N -0.18 1.12 0.00 1.69 1.57 -1.08 -2.75 116.57 116.93 1dlu h LYS 191 Ca 0.04 -0.16 0.00 0.00 -1.87 0.00 0.00 60.65 58.66 1dlu h LYS 191 Cb 0.23 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.33 1dlu h LYS 191 CO -0.10 0.86 0.00 -0.25 -0.57 0.00 0.00 179.45 179.39 1dlu n ASP 192 N -4.38 0.00 -0.03 0.86 8.00 -0.54 -4.84 116.55 115.63 1dlu n ASP 192 Ca 0.07 -0.55 -0.00 0.00 0.71 0.00 0.00 54.79 55.02 1dlu n ASP 192 Cb 0.13 -0.02 -0.00 0.00 -0.02 0.00 0.00 41.12 41.21 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 0.19 0.47 0.31 0.44 0.00 -1.04 -4.90 105.19 100.66 1dlu n GLY 193 Ca 0.14 -0.22 0.19 0.00 0.00 0.00 0.00 46.02 46.13 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 0.73 0.00 0.00 1.61 3.08 -1.44 -2.76 114.38 115.60 1dlu h ARG 194 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1dlu h ARG 194 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.13 1dlu h ARG 194 CO 0.01 0.02 -1.07 1.19 -1.07 0.00 0.00 179.97 179.04 1dlu n PHE 195 N -3.17 0.26 0.05 3.04 3.72 -1.26 -4.57 117.46 115.54 1dlu n PHE 195 Ca -0.02 0.08 -0.11 0.00 -0.05 0.00 0.00 57.45 57.35 1dlu n PHE 195 Cb 0.18 -0.44 -0.04 0.00 -0.94 0.00 0.00 39.48 38.24 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 0.00 -0.25 -0.34 -1.08 3.64 -1.83 -2.32 116.57 114.39 1dlu h LYS 196 Ca 0.00 0.02 0.08 0.00 -1.27 0.00 0.00 60.65 59.47 1dlu h LYS 196 Cb 0.74 0.06 -0.08 0.00 -0.41 0.00 0.00 32.23 32.54 1dlu h LYS 196 CO 0.00 -0.17 -0.20 -0.44 -2.27 0.00 0.00 179.45 176.37 1dlu h ASP 197 N -0.26 -0.66 -0.35 4.20 3.32 -1.80 -3.03 116.42 117.83 1dlu h ASP 197 Ca 0.06 0.14 -0.11 0.00 0.02 0.00 0.00 57.03 57.15 1dlu h ASP 197 Cb 0.34 0.34 -0.02 0.00 0.22 0.00 0.00 39.33 40.21 1dlu h ASP 197 CO -0.17 -0.23 -0.16 1.05 -1.72 0.00 0.00 179.24 178.02 1dlu h GLU 198 N -0.15 0.81 -6.53 3.56 4.11 -1.82 -3.43 114.58 111.13 1dlu h GLU 198 Ca 0.17 -0.30 -0.53 0.00 0.07 0.00 0.00 59.36 58.78 1dlu h GLU 198 Cb 0.42 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.61 1dlu h GLU 198 CO -0.43 0.91 0.49 0.42 0.07 0.00 0.00 179.01 180.47 1dlu s ILE 199 N -4.72 4.13 -0.22 -1.06 1.01 -0.89 -1.03 121.20 118.42 1dlu s ILE 199 Ca -0.10 1.63 -0.06 0.00 0.00 0.00 0.00 60.65 62.13 1dlu s ILE 199 Cb 0.13 -4.04 -0.02 0.00 0.01 0.00 0.00 42.46 38.54 1dlu s ILE 199 CO 0.83 0.18 0.02 0.54 0.00 0.00 0.00 174.94 176.51 1dlu s VAL 200 N 0.59 3.97 0.34 2.92 0.11 -0.57 -4.88 120.40 122.88 1dlu s VAL 200 Ca 0.54 -0.30 -0.29 0.00 -2.93 0.00 0.00 61.98 59.01 1dlu s VAL 200 Cb -0.28 -2.82 -0.12 0.00 -1.53 0.00 0.00 36.38 31.64 1dlu s VAL 200 CO 0.31 0.40 1.45 -2.65 -3.33 0.00 0.00 175.10 171.28 1dlu n PRO 201 N 4.55 2.48 -4.45 1.54 -0.02 -1.26 -4.29 135.00 133.54 1dlu n PRO 201 Ca -0.17 0.87 -0.34 0.00 -2.02 0.00 0.00 63.50 61.85 1dlu n PRO 201 Cb 0.51 -2.57 -0.12 0.00 -0.02 0.00 0.00 33.50 31.30 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 -0.78 3.00 -0.46 6.00 5.36 0.13 -4.90 117.98 126.33 1dlu s PHE 202 Ca 0.57 -0.31 -0.21 0.00 -0.96 0.00 0.00 56.93 56.02 1dlu s PHE 202 Cb -0.52 -1.93 0.03 0.00 -0.34 0.00 0.00 43.02 40.26 1dlu s PHE 202 CO 0.59 -0.03 0.71 0.42 -1.46 0.00 0.00 175.22 175.45 1dlu s ILE 203 N 0.28 4.74 -0.96 3.12 -1.09 -1.26 -0.52 121.20 125.51 1dlu s ILE 203 Ca -0.04 0.12 -0.24 0.00 -2.23 0.00 0.00 60.65 58.26 1dlu s ILE 203 Cb -0.14 -4.29 0.01 0.00 -1.58 0.00 0.00 42.46 36.46 1dlu s ILE 203 CO 0.03 -0.72 1.65 -0.69 -1.23 0.00 0.00 174.94 173.98 1dlu s VAL 204 N 3.04 3.72 -0.48 2.92 1.01 0.18 -4.91 120.40 125.88 1dlu s VAL 204 Ca 0.24 -0.55 -0.34 0.00 0.00 0.00 0.00 61.98 61.32 1dlu s VAL 204 Cb -0.14 -4.61 -0.13 0.00 0.00 0.00 0.00 36.38 31.49 1dlu s VAL 204 CO 0.19 -1.52 2.29 0.29 0.00 0.00 0.00 175.10 176.35 1dlu n LYS 205 N 8.89 0.80 -2.44 2.72 4.76 -1.26 -2.93 118.16 128.70 1dlu n LYS 205 Ca 0.35 0.18 -0.13 0.00 -2.87 0.00 0.00 58.31 55.84 1dlu n LYS 205 Cb 0.49 -2.34 0.02 0.00 -1.84 0.00 0.00 35.03 31.36 1dlu n LYS 205 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1dlu n GLY 206 N 6.58 2.38 0.79 0.72 0.00 -1.23 -5.01 105.19 109.43 1dlu n GLY 206 Ca 0.46 -2.21 -0.07 0.00 0.00 0.00 0.00 46.02 44.19 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 -1.49 0.14 -0.54 1.61 0.00 -1.26 -4.59 116.66 110.53 1dlu n ARG 207 Ca 0.04 0.06 -0.00 0.00 -0.00 0.00 0.00 57.85 57.95 1dlu n ARG 207 Cb 0.34 -0.74 0.19 0.00 -0.00 0.00 0.00 32.46 32.26 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 -3.31 2.81 0.00 2.89 5.02 -1.26 -4.91 118.16 119.40 1dlu n LYS 208 Ca -0.13 -1.72 0.00 0.00 -2.02 0.00 0.00 58.31 54.44 1dlu n LYS 208 Cb 0.59 -1.86 0.00 0.00 -0.02 0.00 0.00 35.03 33.74 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 0.17 4.06 3.89 0.72 0.00 -1.26 -5.11 105.19 107.65 1dlu n GLY 209 Ca 0.20 -1.46 -0.30 0.00 0.00 0.00 0.00 46.02 44.45 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 6.53 -0.08 1.61 1.01 -1.26 -3.55 116.67 120.92 1dlu s ASP 210 Ca 0.00 0.79 0.01 0.00 0.71 0.00 0.00 52.55 54.06 1dlu s ASP 210 Cb 0.00 -2.17 0.02 0.00 1.01 0.00 0.00 42.92 41.78 1dlu s ASP 210 CO 0.00 -0.11 -0.09 -0.63 0.21 0.00 0.00 175.17 174.55 1dlu s ILE 211 N -1.91 0.97 -0.21 0.77 1.01 -1.15 -4.94 121.20 115.74 1dlu s ILE 211 Ca 0.45 -0.33 -0.15 0.00 0.00 0.00 0.00 60.65 60.63 1dlu s ILE 211 Cb -0.11 -0.95 -0.04 0.00 0.01 0.00 0.00 42.46 41.37 1dlu s ILE 211 CO 0.25 0.34 0.35 -0.89 0.00 0.00 0.00 174.94 174.99 1dlu s THR 212 N 1.17 5.23 -0.15 2.92 2.01 -1.26 0.50 115.64 126.07 1dlu s THR 212 Ca -0.05 0.59 -0.03 0.00 0.31 0.00 0.00 61.69 62.51 1dlu s THR 212 Cb -0.14 -3.68 -0.03 0.00 0.01 0.00 0.00 72.50 68.66 1dlu s THR 212 CO -0.02 0.27 -0.04 -0.69 -0.69 0.00 0.00 174.62 173.45 1dlu s VAL 213 N 1.24 3.87 0.00 3.82 1.01 0.32 -4.92 120.40 125.74 1dlu s VAL 213 Ca 0.17 -0.37 0.00 0.00 0.00 0.00 0.00 61.98 61.77 1dlu s VAL 213 Cb -0.14 -2.68 0.00 0.00 0.00 0.00 0.00 36.38 33.55 1dlu s VAL 213 CO 0.07 0.51 0.57 -0.90 0.00 0.00 0.00 175.10 175.35 1dlu n ASP 214 N 3.38 0.00 -3.85 3.32 5.75 -1.26 0.21 116.55 124.10 1dlu n ASP 214 Ca -0.17 -1.28 -0.16 0.00 -0.01 0.00 0.00 54.79 53.17 1dlu n ASP 214 Cb 0.53 -0.06 -0.16 0.00 -1.03 0.00 0.00 41.12 40.40 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 0.00 0.30 -0.52 2.12 0.00 -1.26 -4.91 121.76 117.48 1dlu s ALA 215 Ca 0.00 0.08 -0.27 0.00 0.00 0.00 0.00 51.96 51.77 1dlu s ALA 215 Cb 0.00 -0.24 -0.08 0.00 0.00 0.00 0.00 23.12 22.80 1dlu s ALA 215 CO 0.00 -0.03 2.44 -0.25 0.00 0.00 0.00 175.76 177.92 1dlu n ASP 216 N 3.79 2.18 0.00 0.00 8.00 -1.26 -4.64 116.55 124.61 1dlu n ASP 216 Ca -0.23 -0.44 0.12 0.00 0.71 0.00 0.00 54.79 54.95 1dlu n ASP 216 Cb 0.53 -1.53 0.56 0.00 -0.02 0.00 0.00 41.12 40.66 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 8.96 0.19 0.03 -1.24 0.28 -1.12 -3.39 120.64 124.35 1dlu n GLU 217 Ca 0.39 0.07 0.12 0.00 -0.16 0.00 0.00 57.16 57.59 1dlu n GLU 217 Cb 0.50 -1.50 0.29 0.00 1.43 0.00 0.00 31.44 32.17 1dlu n GLU 217 CO 0.00 0.00 0.00 0.98 -0.16 0.00 0.00 177.13 177.95 1dlu n TYR 218 N -1.38 0.29 -2.01 -1.84 9.36 -1.26 -4.82 117.16 115.49 1dlu n TYR 218 Ca 0.09 0.08 -0.41 0.00 3.32 0.00 0.00 57.90 60.98 1dlu n TYR 218 Cb 0.23 -0.50 -0.02 0.00 -0.63 0.00 0.00 39.34 38.42 1dlu n TYR 218 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 1dlu s ILE 219 N -3.07 2.68 -0.17 2.97 1.01 -0.90 -4.75 121.20 118.98 1dlu s ILE 219 Ca 0.10 0.56 -0.07 0.00 0.00 0.00 0.00 60.65 61.23 1dlu s ILE 219 Cb 0.16 -3.36 -0.04 0.00 0.01 0.00 0.00 42.46 39.23 1dlu s ILE 219 CO 0.67 0.08 0.07 0.00 0.00 0.00 0.00 174.94 175.76 1dlu s ARG 220 N -0.10 3.87 0.06 2.79 1.70 -1.26 -5.06 118.95 120.94 1dlu s ARG 220 Ca 0.61 -0.33 -0.29 0.00 -0.47 0.00 0.00 55.73 55.25 1dlu s ARG 220 Cb -0.42 -3.19 -0.05 0.00 -0.57 0.00 0.00 34.95 30.73 1dlu s ARG 220 CO 0.41 0.35 0.93 -1.01 -1.08 0.00 0.00 175.30 174.90 1dlu s HIS 221 N 0.15 3.74 -1.26 5.89 3.76 -1.26 -4.06 115.29 122.26 1dlu s HIS 221 Ca 0.05 1.70 -0.06 0.00 -0.15 0.00 0.00 55.06 56.60 1dlu s HIS 221 Cb -0.12 -3.03 0.01 0.00 1.11 0.00 0.00 32.58 30.54 1dlu s HIS 221 CO 0.00 0.14 0.76 0.41 -0.85 0.00 0.00 174.74 175.20 1dlu n GLY 222 N 2.52 -0.34 3.69 -2.22 0.00 -1.26 -4.94 105.19 102.64 1dlu n GLY 222 Ca 0.03 0.06 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 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 -3.18 3.73 0.24 4.61 0.00 -1.26 -4.98 121.76 120.93 1dlu s ALA 223 Ca 0.38 1.39 0.04 0.00 0.00 0.00 0.00 51.96 53.77 1dlu s ALA 223 Cb -0.17 -3.76 -0.03 0.00 0.00 0.00 0.00 23.12 19.16 1dlu s ALA 223 CO 0.47 -1.24 0.38 0.95 0.00 0.00 0.00 175.76 176.31 1dlu s THR 224 N 2.90 5.24 0.18 0.00 -4.23 -1.26 -4.95 115.64 113.52 1dlu s THR 224 Ca 0.80 -0.82 0.03 0.00 -1.18 0.00 0.00 61.69 60.53 1dlu s THR 224 Cb -0.45 -3.83 -0.14 0.00 1.34 0.00 0.00 72.50 69.43 1dlu s THR 224 CO 0.36 -0.31 1.40 0.25 -0.54 0.00 0.00 174.62 175.78 1dlu h LEU 225 N 1.33 0.22 0.18 4.79 5.85 -1.96 -2.96 115.31 122.76 1dlu h LEU 225 Ca -0.51 -0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.03 1dlu h LEU 225 Cb 1.22 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.18 1dlu h LEU 225 CO 0.63 0.96 -0.09 0.44 -0.34 0.00 0.00 178.44 180.04 1dlu h ASP 226 N 0.10 -0.21 -0.65 1.25 3.32 -1.98 -0.69 116.42 117.56 1dlu h ASP 226 Ca -0.04 -0.05 -0.01 0.00 0.02 0.00 0.00 57.03 56.95 1dlu h ASP 226 Cb 1.46 0.05 -0.03 0.00 0.22 0.00 0.00 39.33 41.03 1dlu h ASP 226 CO 0.13 -0.08 0.37 0.77 -1.72 0.00 0.00 179.24 178.70 1dlu h SER 227 N -0.32 0.82 -0.72 6.45 4.64 -1.97 -2.05 113.55 120.40 1dlu h SER 227 Ca -0.03 -0.06 -0.01 0.00 -0.47 0.00 0.00 61.79 61.22 1dlu h SER 227 Cb 0.25 -0.21 -0.03 0.00 -0.31 0.00 0.00 62.40 62.09 1dlu h SER 227 CO 0.04 0.66 0.40 -0.03 -0.87 0.00 0.00 176.83 177.03 1dlu h MET 228 N 0.93 1.00 -0.00 4.77 -1.53 -1.34 -2.97 114.93 115.79 1dlu h MET 228 Ca 0.24 -0.11 0.00 0.00 -3.44 0.00 0.00 59.70 56.39 1dlu h MET 228 Cb 0.02 -0.20 0.00 0.00 -0.55 0.00 0.00 31.60 30.87 1dlu h MET 228 CO -0.04 0.74 -0.02 0.00 0.14 0.00 0.00 176.91 177.73 1dlu n ALA 229 N -2.35 2.37 0.57 0.39 0.00 -0.28 -3.38 120.51 117.83 1dlu n ALA 229 Ca 0.06 -0.11 0.11 0.00 0.00 0.00 0.00 53.44 53.51 1dlu n ALA 229 Cb 0.08 -1.46 0.04 0.00 0.00 0.00 0.00 19.45 18.12 1dlu n ALA 229 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1dlu n LYS 230 N -1.49 0.29 -1.77 0.00 5.02 -0.95 -4.96 118.16 114.30 1dlu n LYS 230 Ca 0.07 0.01 -0.34 0.00 -2.02 0.00 0.00 58.31 56.03 1dlu n LYS 230 Cb 0.34 -1.61 0.05 0.00 -0.02 0.00 0.00 35.03 33.79 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 -3.96 3.46 0.24 -0.35 1.43 -1.22 -5.04 118.68 113.25 1dlu s LEU 231 Ca 0.04 2.20 -0.05 0.00 -1.03 0.00 0.00 54.13 55.28 1dlu s LEU 231 Cb 0.14 -4.57 -0.05 0.00 0.03 0.00 0.00 46.19 41.73 1dlu s LEU 231 CO 0.79 -1.75 0.50 -0.13 0.23 0.00 0.00 176.35 175.99 1dlu s ARG 232 N -3.80 3.65 0.19 1.70 0.52 -1.26 -5.03 118.95 114.91 1dlu s ARG 232 Ca 0.72 -0.00 -0.31 0.00 -0.52 0.00 0.00 55.73 55.62 1dlu s ARG 232 Cb -0.25 -2.70 -0.09 0.00 0.52 0.00 0.00 34.95 32.42 1dlu s ARG 232 CO 0.39 0.29 1.46 -2.14 0.02 0.00 0.00 175.30 175.33 1dlu s PRO 233 N -3.25 4.27 0.08 3.54 0.02 -1.26 -4.44 135.00 133.96 1dlu s PRO 233 Ca 0.43 2.25 -0.04 0.00 0.02 0.00 0.00 61.00 63.67 1dlu s PRO 233 Cb -0.11 -3.16 -0.27 0.00 0.02 0.00 0.00 34.50 30.98 1dlu s PRO 233 CO 0.27 -0.48 1.16 0.00 -0.33 0.00 0.00 177.00 177.62 1dlu h ALA 234 N 6.08 0.12 0.00 -1.55 0.00 -1.70 -3.43 119.26 118.77 1dlu h ALA 234 Ca -0.44 -0.88 -0.15 0.00 0.00 0.00 0.00 54.91 53.44 1dlu h ALA 234 Cb 1.21 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.98 1dlu h ALA 234 CO 0.84 0.98 -1.32 1.19 0.00 0.00 0.00 179.25 180.94 1dlu n PHE 235 N -3.54 0.00 -3.30 0.00 3.72 -1.26 -4.92 117.46 108.17 1dlu n PHE 235 Ca -0.08 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.90 1dlu n PHE 235 Cb 1.01 -0.48 -0.08 0.00 -0.94 0.00 0.00 39.48 38.99 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 -6.27 6.24 0.51 4.37 -1.08 -1.26 -4.95 116.67 114.22 1dlu s ASP 236 Ca -0.22 -0.29 0.39 0.00 -0.52 0.00 0.00 52.55 51.91 1dlu s ASP 236 Cb 0.06 -2.24 1.56 0.00 -1.46 0.00 0.00 42.92 40.84 1dlu s ASP 236 CO 0.29 -0.50 1.65 0.11 0.52 0.00 0.00 175.17 177.25 1dlu h LYS 237 N 8.57 0.05 -0.57 4.34 6.56 -1.91 0.88 116.57 134.49 1dlu h LYS 237 Ca -0.28 -0.00 -0.41 0.00 -1.06 0.00 0.00 60.65 58.90 1dlu h LYS 237 Cb 1.12 -0.01 -0.37 0.00 -0.57 0.00 0.00 32.23 32.40 1dlu h LYS 237 CO 0.77 0.03 -0.85 -0.85 -2.06 0.00 0.00 179.45 176.49 1dlu n GLU 238 N -4.28 2.86 0.00 3.15 0.28 -1.26 -4.77 120.64 116.62 1dlu n GLU 238 Ca 0.37 -3.85 0.00 0.00 -0.16 0.00 0.00 57.16 53.52 1dlu n GLU 238 Cb 1.59 -1.98 0.00 0.00 1.43 0.00 0.00 31.44 32.48 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 -0.69 1.34 0.00 -1.84 0.00 0.31 -5.08 105.19 99.21 1dlu n GLY 239 Ca 0.32 -1.63 0.00 0.00 0.00 0.00 0.00 46.02 44.71 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 -3.54 2.61 5.66 -1.26 -4.86 114.28 112.89 1dlu n THR 240 Ca 0.00 0.00 -0.37 0.00 -3.05 0.00 0.00 64.05 60.63 1dlu n THR 240 Cb 0.00 1.15 -0.06 0.00 -1.55 0.00 0.00 70.33 69.86 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 5.23 0.43 1.08 1.01 -1.26 -4.77 120.40 122.13 1dlu s VAL 241 Ca 0.00 0.65 0.03 0.00 0.00 0.00 0.00 61.98 62.66 1dlu s VAL 241 Cb 0.00 -3.65 -0.03 0.00 0.00 0.00 0.00 36.38 32.70 1dlu s VAL 241 CO 0.00 0.46 0.08 0.42 0.00 0.00 0.00 175.10 176.07 1dlu s THR 242 N -0.13 0.86 0.23 3.92 -4.23 -1.26 -1.89 115.64 113.13 1dlu s THR 242 Ca 0.20 -2.00 -0.05 0.00 -1.18 0.00 0.00 61.69 58.66 1dlu s THR 242 Cb -0.14 -2.36 0.09 0.00 1.34 0.00 0.00 72.50 71.43 1dlu s THR 242 CO 0.07 0.00 1.71 0.00 -0.54 0.00 0.00 174.62 175.86 1dlu h ALA 243 N 1.69 0.99 -0.68 3.99 0.00 -1.90 -2.34 119.26 121.01 1dlu h ALA 243 Ca -0.39 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.19 1dlu h ALA 243 Cb 1.28 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 1dlu h ALA 243 CO 0.64 0.62 0.22 0.78 0.00 0.00 0.00 179.25 181.50 1dlu h GLY 244 N 1.00 1.14 -2.86 0.00 0.00 -1.92 -3.18 103.07 97.24 1dlu h GLY 244 Ca 0.16 -0.67 0.00 0.00 0.00 0.00 0.00 47.33 46.82 1dlu h GLY 244 CO 0.02 0.63 0.00 1.16 0.00 0.00 0.00 176.54 178.35 1dlu n ASN 245 N -4.32 5.06 -4.43 0.19 0.23 -1.00 -4.88 115.26 106.10 1dlu n ASN 245 Ca 0.05 -2.93 -0.24 0.00 -0.53 0.00 0.00 54.58 50.93 1dlu n ASN 245 Cb 0.22 -0.63 -0.10 0.00 -2.08 0.00 0.00 39.78 37.18 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 -2.72 2.55 1.15 -2.53 0.00 -0.92 -0.04 121.76 119.26 1dlu s ALA 246 Ca 0.50 -1.77 -0.18 0.00 0.00 0.00 0.00 51.96 50.51 1dlu s ALA 246 Cb 0.38 -0.25 0.26 0.00 0.00 0.00 0.00 23.12 23.52 1dlu s ALA 246 CO 0.14 0.28 1.12 0.45 0.00 0.00 0.00 175.76 177.75 1dlu s SER 247 N -3.24 1.40 0.00 0.00 0.15 0.05 -4.77 113.70 107.30 1dlu s SER 247 Ca 0.26 0.70 0.00 0.00 0.70 0.00 0.00 55.95 57.61 1dlu s SER 247 Cb -0.05 -1.01 0.00 0.00 -1.71 0.00 0.00 66.02 63.25 1dlu s SER 247 CO 0.12 -3.83 0.00 0.61 1.20 0.00 0.00 173.24 171.34 1dlu n GLY 248 N -1.20 2.69 3.39 9.45 0.00 -1.26 -4.99 105.19 113.27 1dlu n GLY 248 Ca 0.12 -2.11 -0.36 0.00 0.00 0.00 0.00 46.02 43.66 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 3.45 0.32 0.99 1.43 -1.26 -4.21 118.68 119.40 1dlu s LEU 249 Ca 0.00 -0.39 -0.04 0.00 -1.03 0.00 0.00 54.13 52.67 1dlu s LEU 249 Cb 0.00 -1.87 -0.00 0.00 0.03 0.00 0.00 46.19 44.35 1dlu s LEU 249 CO 0.00 -0.08 0.45 0.20 0.23 0.00 0.00 176.35 177.15 1dlu s ASN 250 N 1.55 0.72 0.13 2.29 -0.87 -1.26 -2.90 114.94 114.60 1dlu s ASN 250 Ca 0.05 -1.40 0.09 0.00 -1.57 0.00 0.00 52.86 50.04 1dlu s ASN 250 Cb -0.16 0.63 -0.04 0.00 -0.02 0.00 0.00 41.25 41.67 1dlu s ASN 250 CO 0.02 -1.24 -0.22 -1.81 -2.57 0.00 0.00 177.10 171.27 1dlu s ASP 251 N -3.20 2.83 0.00 -1.22 1.01 -1.14 -3.40 116.67 111.56 1dlu s ASP 251 Ca 0.30 -0.76 0.00 0.00 0.71 0.00 0.00 52.55 52.80 1dlu s ASP 251 Cb 0.00 -0.17 0.00 0.00 1.01 0.00 0.00 42.92 43.76 1dlu s ASP 251 CO 0.18 0.07 0.00 0.61 0.21 0.00 0.00 175.17 176.24 1dlu n GLY 252 N 0.79 -0.20 3.33 0.21 0.00 -0.02 -1.07 105.19 108.23 1dlu n GLY 252 Ca -0.17 -1.14 -0.11 0.00 0.00 0.00 0.00 46.02 44.60 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 -1.01 -0.27 4.61 0.00 -1.26 -0.76 121.76 121.06 1dlu s ALA 253 Ca 0.00 0.06 -0.26 0.00 0.00 0.00 0.00 51.96 51.76 1dlu s ALA 253 Cb 0.00 0.67 0.13 0.00 0.00 0.00 0.00 23.12 23.92 1dlu s ALA 253 CO 0.00 -0.63 1.09 0.00 0.00 0.00 0.00 175.76 176.22 1dlu s ALA 254 N -3.62 -2.01 0.34 0.00 0.00 -0.91 -0.61 121.76 114.95 1dlu s ALA 254 Ca 0.02 1.81 -0.04 0.00 0.00 0.00 0.00 51.96 53.74 1dlu s ALA 254 Cb 0.01 -1.39 0.01 0.00 0.00 0.00 0.00 23.12 21.74 1dlu s ALA 254 CO -0.11 -0.23 0.50 0.00 0.00 0.00 0.00 175.76 175.93 1dlu s ALA 255 N -0.00 0.58 -0.01 0.00 0.00 0.43 -0.38 121.76 122.38 1dlu s ALA 255 Ca 0.03 -1.41 0.01 0.00 0.00 0.00 0.00 51.96 50.59 1dlu s ALA 255 Cb -0.04 1.11 0.01 0.00 0.00 0.00 0.00 23.12 24.20 1dlu s ALA 255 CO -0.07 -0.81 -0.03 0.00 0.00 0.00 0.00 175.76 174.85 1dlu s ALA 256 N -3.06 0.37 -0.30 0.00 0.00 0.12 -1.86 121.76 117.03 1dlu s ALA 256 Ca 0.29 -0.07 -0.14 0.00 0.00 0.00 0.00 51.96 52.04 1dlu s ALA 256 Cb -0.01 -0.18 -0.03 0.00 0.00 0.00 0.00 23.12 22.90 1dlu s ALA 256 CO 0.19 0.03 0.33 -1.17 0.00 0.00 0.00 175.76 175.15 1dlu s LEU 257 N 0.31 4.17 0.05 0.00 0.20 -0.61 -0.72 118.68 122.09 1dlu s LEU 257 Ca -0.03 0.05 0.04 0.00 0.69 0.00 0.00 54.13 54.89 1dlu s LEU 257 Cb -0.06 -2.34 -0.04 0.00 -0.43 0.00 0.00 46.19 43.32 1dlu s LEU 257 CO -0.01 -0.21 -0.04 -0.76 -0.29 0.00 0.00 176.35 175.04 1dlu s LEU 258 N 2.00 3.30 0.06 -0.68 2.01 -0.15 -1.01 118.68 124.21 1dlu s LEU 258 Ca 0.12 -0.18 -0.27 0.00 0.01 0.00 0.00 54.13 53.81 1dlu s LEU 258 Cb -0.16 -1.98 0.09 0.00 0.01 0.00 0.00 46.19 44.14 1dlu s LEU 258 CO 0.11 0.22 0.99 0.00 1.01 0.00 0.00 176.35 178.68 1dlu s MET 259 N -1.91 0.93 0.50 1.70 0.23 -0.94 -2.31 119.30 117.50 1dlu s MET 259 Ca 0.21 -0.46 -0.21 0.00 -1.03 0.00 0.00 55.69 54.20 1dlu s MET 259 Cb -0.11 0.35 -0.07 0.00 -1.53 0.00 0.00 34.83 33.47 1dlu s MET 259 CO 0.13 -0.42 1.13 -1.54 -2.03 0.00 0.00 175.02 172.29 1dlu s SER 260 N -2.76 6.02 0.36 -1.18 1.04 -1.26 -0.66 113.70 115.27 1dlu s SER 260 Ca 0.10 2.20 0.11 0.00 0.48 0.00 0.00 55.95 58.84 1dlu s SER 260 Cb -0.00 -2.59 0.89 0.00 0.10 0.00 0.00 66.02 64.42 1dlu s SER 260 CO -0.02 -1.01 1.84 -0.08 0.98 0.00 0.00 173.24 174.94 1dlu h GLU 261 N 1.65 0.60 -0.62 4.02 4.81 -0.98 -1.17 114.58 122.89 1dlu h GLU 261 Ca -0.50 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 58.66 1dlu h GLU 261 Cb 1.25 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 30.47 1dlu h GLU 261 CO 0.59 0.40 0.22 0.00 -0.73 0.00 0.00 179.01 179.48 1dlu h ALA 262 N 1.61 0.81 0.33 2.92 0.00 -1.91 -1.92 119.26 121.09 1dlu h ALA 262 Ca 0.49 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 55.20 1dlu h ALA 262 Cb 0.93 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1dlu h ALA 262 CO -0.24 0.45 -0.16 1.49 0.00 0.00 0.00 179.25 180.79 1dlu h GLU 263 N 0.87 -0.43 -0.65 0.00 4.57 -1.65 0.21 114.58 117.52 1dlu h GLU 263 Ca 0.20 0.03 0.13 0.00 -1.18 0.00 0.00 59.36 58.54 1dlu h GLU 263 Cb 0.24 0.10 -0.10 0.00 -0.16 0.00 0.00 28.75 28.84 1dlu h GLU 263 CO -0.01 -0.17 0.11 0.00 -1.18 0.00 0.00 179.01 177.76 1dlu h ALA 264 N -0.04 0.76 -0.50 2.92 0.00 -1.19 0.20 119.26 121.41 1dlu h ALA 264 Ca -0.05 0.16 0.03 0.00 0.00 0.00 0.00 54.91 55.05 1dlu h ALA 264 Cb 0.45 0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 1dlu h ALA 264 CO 0.07 -0.34 0.29 1.03 0.00 0.00 0.00 179.25 180.31 1dlu h SER 265 N 0.23 0.46 -0.05 0.00 0.87 -1.14 0.09 113.55 114.02 1dlu h SER 265 Ca 0.35 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.92 1dlu h SER 265 Cb 0.55 -0.09 -0.00 0.00 -0.44 0.00 0.00 62.40 62.42 1dlu h SER 265 CO -0.46 0.33 0.03 0.03 -0.53 0.00 0.00 176.83 176.22 1dlu h ARG 266 N 0.58 0.05 0.00 2.24 3.08 0.13 -2.53 114.38 117.93 1dlu h ARG 266 Ca 0.20 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.25 1dlu h ARG 266 Cb 0.04 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.08 1dlu h ARG 266 CO -0.10 0.03 -0.52 0.54 -1.07 0.00 0.00 179.97 178.85 1dlu n ARG 267 N -4.53 0.27 -0.59 0.04 1.74 -0.27 -4.95 116.66 108.37 1dlu n ARG 267 Ca -0.02 0.10 0.00 0.00 -0.77 0.00 0.00 57.85 57.16 1dlu n ARG 267 Cb 0.10 -1.70 0.00 0.00 -1.02 0.00 0.00 32.46 29.84 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 1.34 0.72 3.74 -0.13 0.00 -0.14 -5.03 105.19 105.69 1dlu n GLY 268 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.24 4.08 -0.78 -0.61 1.01 -0.90 -5.02 121.20 116.74 1dlu s ILE 269 Ca 0.00 1.91 -0.12 0.00 0.00 0.00 0.00 60.65 62.44 1dlu s ILE 269 Cb 0.00 -4.22 0.21 0.00 0.01 0.00 0.00 42.46 38.46 1dlu s ILE 269 CO 0.00 0.38 0.70 -1.10 0.00 0.00 0.00 174.94 174.92 1dlu s GLN 270 N -0.68 3.38 0.88 2.79 -1.52 -1.26 -4.48 119.66 118.77 1dlu s GLN 270 Ca 0.45 -2.46 -0.14 0.00 -1.95 0.00 0.00 55.36 51.26 1dlu s GLN 270 Cb -0.27 -4.29 0.01 0.00 -0.22 0.00 0.00 33.01 28.24 1dlu s GLN 270 CO 0.33 -1.27 0.42 -2.30 -0.25 0.00 0.00 175.29 172.22 1dlu n PRO 271 N 3.91 -0.10 0.04 2.91 -0.02 -1.26 -4.91 135.00 135.57 1dlu n PRO 271 Ca 0.12 0.02 0.12 0.00 -2.02 0.00 0.00 63.50 61.73 1dlu n PRO 271 Cb 0.45 -1.84 0.17 0.00 -0.02 0.00 0.00 33.50 32.27 1dlu n PRO 271 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1dlu n LEU 272 N -0.92 0.63 0.00 2.45 4.32 -0.38 -4.66 117.00 118.44 1dlu n LEU 272 Ca 0.08 0.15 0.00 0.00 -0.02 0.00 0.00 56.01 56.21 1dlu n LEU 272 Cb 0.52 -0.19 0.00 0.00 -1.62 0.00 0.00 43.42 42.14 1dlu n LEU 272 CO 0.50 -0.00 0.00 0.61 -1.22 0.00 0.00 177.39 177.28 1dlu n GLY 273 N 1.38 1.09 3.42 -0.72 0.00 -1.25 -4.72 105.19 104.38 1dlu n GLY 273 Ca 0.04 -0.92 -0.33 0.00 0.00 0.00 0.00 46.02 44.81 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 2.82 -0.55 1.61 3.52 0.71 -0.62 118.95 124.45 1dlu s ARG 274 Ca 0.00 -0.71 -0.28 0.00 -0.13 0.00 0.00 55.73 54.60 1dlu s ARG 274 Cb 0.00 -2.45 0.02 0.00 -1.56 0.00 0.00 34.95 30.97 1dlu s ARG 274 CO 0.00 0.45 1.27 0.42 -0.81 0.00 0.00 175.30 176.63 1dlu s ILE 275 N -0.29 3.96 -0.03 4.11 1.01 -0.50 -1.38 121.20 128.08 1dlu s ILE 275 Ca 0.02 0.88 0.06 0.00 0.00 0.00 0.00 60.65 61.61 1dlu s ILE 275 Cb -0.13 -4.58 -0.24 0.00 0.01 0.00 0.00 42.46 37.52 1dlu s ILE 275 CO 0.03 -1.20 0.71 -0.37 0.00 0.00 0.00 174.94 174.11 1dlu h VAL 276 N 6.26 0.96 -2.29 2.92 -1.51 -0.90 -3.43 116.25 118.25 1dlu h VAL 276 Ca -0.25 -2.73 0.10 0.00 -1.23 0.00 0.00 66.70 62.59 1dlu h VAL 276 Cb 1.07 2.54 -0.15 0.00 -2.13 0.00 0.00 31.29 32.62 1dlu h VAL 276 CO 1.17 0.67 0.48 -0.94 -1.23 0.00 0.00 177.57 177.73 1dlu s SER 277 N -6.50 -0.37 0.09 4.19 1.04 -1.16 -4.75 113.70 106.23 1dlu s SER 277 Ca -0.08 0.01 -0.05 0.00 0.48 0.00 0.00 55.95 56.31 1dlu s SER 277 Cb 0.08 0.39 -0.02 0.00 0.10 0.00 0.00 66.02 66.57 1dlu s SER 277 CO 0.82 -0.63 0.10 -1.66 0.98 0.00 0.00 173.24 172.86 1dlu s TRP 278 N -3.09 0.40 0.07 5.02 1.48 -1.26 0.38 118.94 121.94 1dlu s TRP 278 Ca 0.05 -0.86 -0.24 0.00 -1.06 0.00 0.00 56.10 53.98 1dlu s TRP 278 Cb -0.01 -0.23 0.06 0.00 -1.16 0.00 0.00 33.47 32.13 1dlu s TRP 278 CO -0.09 -0.50 0.57 0.00 -4.06 0.00 0.00 176.95 172.87 1dlu s ALA 279 N -3.92 -1.49 -0.06 2.67 0.00 -0.56 -4.71 121.76 113.69 1dlu s ALA 279 Ca 0.09 0.68 -0.03 0.00 0.00 0.00 0.00 51.96 52.71 1dlu s ALA 279 Cb 0.06 0.48 0.04 0.00 0.00 0.00 0.00 23.12 23.70 1dlu s ALA 279 CO -0.08 -0.57 0.14 -0.08 0.00 0.00 0.00 175.76 175.17 1dlu s THR 280 N -2.66 -0.07 0.03 0.00 -1.32 -1.26 -0.80 115.64 109.55 1dlu s THR 280 Ca -0.04 0.21 -0.01 0.00 -1.21 0.00 0.00 61.69 60.64 1dlu s THR 280 Cb -0.00 -0.23 -0.02 0.00 -1.51 0.00 0.00 72.50 70.73 1dlu s THR 280 CO -0.03 0.08 -0.02 -0.69 -2.21 0.00 0.00 174.62 171.75 1dlu s VAL 281 N 1.30 0.14 0.29 5.08 1.01 -0.88 -4.98 120.40 122.35 1dlu s VAL 281 Ca -0.08 -1.16 0.01 0.00 0.00 0.00 0.00 61.98 60.75 1dlu s VAL 281 Cb -0.12 -0.65 -0.04 0.00 0.00 0.00 0.00 36.38 35.57 1dlu s VAL 281 CO -0.06 -0.64 0.47 -0.83 0.00 0.00 0.00 175.10 174.05 1dlu s GLY 282 N -1.90 1.47 0.33 4.51 0.00 -1.26 -0.66 107.32 109.80 1dlu s GLY 282 Ca -0.09 -0.92 -0.02 0.00 0.00 0.00 0.00 44.72 43.69 1dlu s GLY 282 CO -0.04 -0.87 0.46 3.33 0.00 0.00 0.00 173.10 175.98 1dlu n VAL 283 N -1.36 0.00 -2.17 1.40 0.24 0.32 -4.89 118.33 111.86 1dlu n VAL 283 Ca -0.05 -1.62 -0.42 0.00 -2.04 0.00 0.00 64.34 60.21 1dlu n VAL 283 Cb 0.56 1.01 -0.03 0.00 -1.47 0.00 0.00 33.84 33.91 1dlu n VAL 283 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1dlu s ASP 284 N -3.00 6.83 0.47 -1.34 -1.08 -1.26 -4.40 116.67 112.89 1dlu s ASP 284 Ca 0.26 2.34 0.17 0.00 -0.52 0.00 0.00 52.55 54.80 1dlu s ASP 284 Cb -0.01 -2.59 1.16 0.00 -1.46 0.00 0.00 42.92 40.02 1dlu s ASP 284 CO 0.19 -0.64 2.00 -0.65 0.52 0.00 0.00 175.17 176.59 1dlu h PRO 285 N 6.65 0.24 0.00 4.34 0.11 -1.84 -1.40 132.00 140.09 1dlu h PRO 285 Ca -0.42 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 65.62 1dlu h PRO 285 Cb 1.21 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 1dlu h PRO 285 CO 0.85 0.16 -0.24 0.87 -0.21 0.00 0.00 178.00 179.44 1dlu h LYS 286 N 0.24 0.00 -0.85 1.05 1.57 -1.90 -2.97 116.57 113.71 1dlu h LYS 286 Ca 0.24 0.00 -0.48 0.00 -1.87 0.00 0.00 60.65 58.54 1dlu h LYS 286 Cb 0.62 0.00 -0.42 0.00 0.08 0.00 0.00 32.23 32.51 1dlu h LYS 286 CO -0.05 0.24 -0.89 1.33 -0.57 0.00 0.00 179.45 179.50 1dlu n VAL 287 N -3.71 2.12 -0.18 0.50 0.24 -0.58 -4.48 118.33 112.24 1dlu n VAL 287 Ca -0.01 -4.00 0.29 0.00 -2.04 0.00 0.00 64.34 58.58 1dlu n VAL 287 Cb 0.35 -0.52 0.71 0.00 -1.47 0.00 0.00 33.84 32.91 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 2.41 0.00 0.00 7.34 -0.00 -1.26 0.40 114.93 123.83 1dlu h MET 288 Ca 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.91 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 0.64 0.00 0.00 0.41 -0.00 0.00 0.00 176.91 177.96 1dlu n GLY 289 N -1.68 -1.02 0.01 -3.00 0.00 -1.26 -1.38 105.19 96.87 1dlu n GLY 289 Ca 0.19 0.10 0.14 0.00 0.00 0.00 0.00 46.02 46.45 1dlu n GLY 289 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1dlu n THR 290 N -2.07 0.07 -0.32 2.61 -2.24 0.13 -4.41 114.28 108.06 1dlu n THR 290 Ca 0.01 -0.04 -0.00 0.00 -2.27 0.00 0.00 64.05 61.75 1dlu n THR 290 Cb 0.13 -0.41 0.05 0.00 -2.10 0.00 0.00 70.33 68.00 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 1.47 -1.68 0.33 3.38 0.00 -0.48 -1.42 105.19 106.79 1dlu n GLY 291 Ca 0.07 0.93 0.12 0.00 0.00 0.00 0.00 46.02 47.13 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 0.21 0.00 1.61 0.11 -1.77 -3.11 132.00 129.05 1dlu h PRO 292 Ca 0.31 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.40 1dlu h PRO 292 Cb 0.52 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.58 1dlu h PRO 292 CO -0.84 0.14 0.00 -0.89 -0.21 0.00 0.00 178.00 176.20 1dlu n ILE 293 N -4.47 0.00 -0.33 4.15 5.41 -0.51 0.97 119.36 124.58 1dlu n ILE 293 Ca 0.05 1.39 0.05 0.00 1.00 0.00 0.00 62.75 65.24 1dlu n ILE 293 Cb 0.30 -2.11 0.20 0.00 -0.71 0.00 0.00 39.64 37.31 1dlu n ILE 293 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 176.55 175.90 1dlu h PRO 294 N 0.00 0.90 -0.26 0.38 0.11 -1.75 -1.95 132.00 129.43 1dlu h PRO 294 Ca 0.00 -0.05 -0.17 0.00 0.11 0.00 0.00 66.00 65.89 1dlu h PRO 294 Cb 0.00 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 30.90 1dlu h PRO 294 CO 0.00 0.59 -0.51 0.00 -0.21 0.00 0.00 178.00 177.87 1dlu h ALA 295 N 1.49 0.60 -0.31 -0.75 0.00 -1.45 0.20 119.26 119.05 1dlu h ALA 295 Ca 0.45 -0.50 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 1dlu h ALA 295 Cb 0.40 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1dlu h ALA 295 CO -0.25 0.68 -0.05 0.77 0.00 0.00 0.00 179.25 180.41 1dlu h SER 296 N 0.58 0.57 -0.57 0.00 0.02 0.10 -1.95 113.55 112.30 1dlu h SER 296 Ca 0.02 -0.35 -0.04 0.00 -0.84 0.00 0.00 61.79 60.58 1dlu h SER 296 Cb 1.08 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 63.45 1dlu h SER 296 CO 0.11 0.78 0.19 0.03 -1.14 0.00 0.00 176.83 176.80 1dlu h ARG 297 N 0.35 0.88 -0.03 3.45 3.08 -1.35 -1.81 114.38 118.95 1dlu h ARG 297 Ca 0.08 -0.18 0.03 0.00 0.07 0.00 0.00 59.98 59.98 1dlu h ARG 297 Cb 0.52 -0.13 -0.04 0.00 0.08 0.00 0.00 29.97 30.39 1dlu h ARG 297 CO 0.02 0.78 -0.20 -0.22 -1.07 0.00 0.00 179.97 179.29 1dlu h LYS 298 N 0.80 -0.30 -0.47 0.04 3.11 -0.90 -2.09 116.57 116.76 1dlu h LYS 298 Ca 0.19 0.02 0.06 0.00 -2.81 0.00 0.00 60.65 58.11 1dlu h LYS 298 Cb 0.26 0.07 -0.05 0.00 -1.00 0.00 0.00 32.23 31.50 1dlu h LYS 298 CO -0.01 -0.20 0.16 0.00 -2.81 0.00 0.00 179.45 176.59 1dlu h ALA 299 N 0.61 0.56 -0.63 5.00 0.00 -0.99 -0.13 119.26 123.67 1dlu h ALA 299 Ca 0.07 0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.08 1dlu h ALA 299 Cb 0.40 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 1dlu h ALA 299 CO -0.21 -0.23 0.38 -0.07 0.00 0.00 0.00 179.25 179.12 1dlu h LEU 300 N 0.33 0.60 -0.11 0.00 3.38 -1.21 -0.26 115.31 118.03 1dlu h LEU 300 Ca 0.22 0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.22 1dlu h LEU 300 Cb 0.24 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1dlu h LEU 300 CO -0.24 0.41 0.01 -0.08 0.09 0.00 0.00 178.44 178.63 1dlu h GLU 301 N 0.73 0.05 -0.42 1.13 4.81 -0.64 0.40 114.58 120.64 1dlu h GLU 301 Ca 0.26 -0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.45 1dlu h GLU 301 Cb 0.07 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.42 1dlu h GLU 301 CO -0.13 0.04 0.08 0.00 -0.73 0.00 0.00 179.01 178.26 1dlu h ARG 302 N 0.05 0.63 0.00 1.92 3.08 -0.59 -2.20 114.38 117.28 1dlu h ARG 302 Ca 0.05 -0.12 0.00 0.00 0.07 0.00 0.00 59.98 59.98 1dlu h ARG 302 Cb 0.05 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.00 1dlu h ARG 302 CO -0.07 0.60 0.00 0.00 -1.07 0.00 0.00 179.97 179.42 1dlu h ALA 303 N 1.48 1.00 0.00 0.04 0.00 -0.14 -3.47 119.26 118.16 1dlu h ALA 303 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1dlu h ALA 303 Cb 0.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1dlu h ALA 303 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 1dlu n GLY 304 N 1.02 0.52 3.95 0.00 0.00 0.12 -5.04 105.19 105.76 1dlu n GLY 304 Ca 0.04 -0.54 -0.23 0.00 0.00 0.00 0.00 46.02 45.29 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 3.48 0.12 1.61 0.51 0.22 -4.98 118.94 117.89 1dlu s TRP 305 Ca 0.00 0.19 0.03 0.00 -2.12 0.00 0.00 56.10 54.20 1dlu s TRP 305 Cb 0.00 -1.75 -0.04 0.00 -0.81 0.00 0.00 33.47 30.87 1dlu s TRP 305 CO 0.00 0.30 0.18 0.15 -0.51 0.00 0.00 176.95 177.07 1dlu s LYS 306 N -4.01 3.18 0.26 4.98 1.02 -1.26 -4.29 119.74 119.61 1dlu s LYS 306 Ca 0.37 -0.65 -0.03 0.00 0.02 0.00 0.00 55.97 55.68 1dlu s LYS 306 Cb -0.10 -2.85 0.42 0.00 -0.52 0.00 0.00 37.83 34.78 1dlu s LYS 306 CO 0.32 0.54 1.85 0.82 -0.92 0.00 0.00 175.35 177.96 1dlu h ILE 307 N 2.06 0.99 -0.74 2.17 2.04 -1.97 0.09 117.51 122.15 1dlu h ILE 307 Ca -0.47 -0.34 0.20 0.00 1.00 0.00 0.00 64.86 65.25 1dlu h ILE 307 Cb 1.18 -0.08 -0.04 0.00 -0.74 0.00 0.00 36.82 37.14 1dlu h ILE 307 CO 0.68 0.18 0.52 1.23 0.00 0.00 0.00 178.15 180.76 1dlu h GLY 308 N 0.99 0.22 2.00 5.37 0.00 -1.98 -1.47 103.07 108.20 1dlu h GLY 308 Ca 0.42 -0.05 -0.03 0.00 0.00 0.00 0.00 47.33 47.67 1dlu h GLY 308 CO -0.21 0.01 -0.15 -0.55 0.00 0.00 0.00 176.54 175.63 1dlu h ASP 309 N 0.12 0.00 -3.17 0.19 3.32 -1.36 -3.45 116.42 112.06 1dlu h ASP 309 Ca 0.36 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.88 1dlu h ASP 309 Cb 1.25 0.00 0.07 0.00 0.22 0.00 0.00 39.33 40.87 1dlu h ASP 309 CO -0.04 0.15 0.90 -0.76 -1.72 0.00 0.00 179.24 177.77 1dlu s LEU 310 N -7.55 4.35 -0.10 1.55 1.43 -0.56 -4.73 118.68 113.08 1dlu s LEU 310 Ca -0.03 2.90 0.20 0.00 -1.03 0.00 0.00 54.13 56.17 1dlu s LEU 310 Cb 0.14 -3.62 -0.30 0.00 0.03 0.00 0.00 46.19 42.43 1dlu s LEU 310 CO 0.62 -0.91 0.30 0.47 0.23 0.00 0.00 176.35 177.06 1dlu n ASP 311 N 2.65 0.12 -3.79 2.29 8.00 0.38 -4.97 116.55 121.23 1dlu n ASP 311 Ca 0.10 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.47 1dlu n ASP 311 Cb 0.37 1.57 -0.11 0.00 -0.02 0.00 0.00 41.12 42.93 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 -4.88 1.05 0.03 0.64 2.96 -0.98 -4.86 118.68 112.63 1dlu s LEU 312 Ca -0.09 0.42 0.04 0.00 -0.22 0.00 0.00 54.13 54.29 1dlu s LEU 312 Cb 0.10 0.90 -0.02 0.00 0.50 0.00 0.00 46.19 47.67 1dlu s LEU 312 CO 0.86 -0.14 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.94 1dlu s VAL 313 N -0.11 0.93 -0.24 1.68 1.01 0.12 -2.04 120.40 121.76 1dlu s VAL 313 Ca -0.02 -0.90 0.00 0.00 0.00 0.00 0.00 61.98 61.06 1dlu s VAL 313 Cb -0.03 -0.86 0.07 0.00 0.00 0.00 0.00 36.38 35.56 1dlu s VAL 313 CO 0.01 -0.03 -0.01 -1.61 0.00 0.00 0.00 175.10 173.45 1dlu s GLU 314 N -1.05 1.33 -0.29 2.72 0.41 0.07 -0.97 118.70 120.93 1dlu s GLU 314 Ca -0.00 -0.96 0.03 0.00 -0.41 0.00 0.00 54.97 53.63 1dlu s GLU 314 Cb -0.07 -2.48 0.08 0.00 -1.78 0.00 0.00 34.13 29.88 1dlu s GLU 314 CO 0.01 -0.68 -0.03 0.00 -0.49 0.00 0.00 175.26 174.07 1dlu s ALA 315 N 1.47 2.60 0.18 5.21 0.00 -1.26 -0.51 121.76 129.45 1dlu s ALA 315 Ca -0.02 -2.04 -0.30 0.00 0.00 0.00 0.00 51.96 49.61 1dlu s ALA 315 Cb -0.18 -1.73 -0.17 0.00 0.00 0.00 0.00 23.12 21.04 1dlu s ALA 315 CO -0.09 -1.42 0.67 -1.71 0.00 0.00 0.00 175.76 173.21 1dlu n ASN 316 N 4.40 -0.71 -4.24 0.00 5.15 -0.36 -4.92 115.26 114.58 1dlu n ASN 316 Ca -0.06 1.14 -0.42 0.00 -0.60 0.00 0.00 54.58 54.64 1dlu n ASN 316 Cb 0.42 -0.99 -0.02 0.00 -0.53 0.00 0.00 39.78 38.66 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 1.07 3.32 0.31 1.20 1.02 -1.26 -4.78 120.64 121.51 1dlu n GLU 317 Ca 0.17 -4.47 -0.17 0.00 -0.02 0.00 0.00 57.16 52.67 1dlu n GLU 317 Cb 0.24 -2.50 -0.09 0.00 -0.02 0.00 0.00 31.44 29.07 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 6.33 -0.75 -3.36 0.62 0.00 -1.96 -3.28 119.26 116.87 1dlu h ALA 318 Ca 0.18 -0.16 -0.20 0.00 0.00 0.00 0.00 54.91 54.72 1dlu h ALA 318 Cb 0.83 0.29 -0.24 0.00 0.00 0.00 0.00 17.79 18.67 1dlu h ALA 318 CO 0.99 -0.92 -0.71 -0.06 0.00 0.00 0.00 179.25 178.55 1dlu s PHE 319 N -6.08 0.14 0.15 0.00 0.08 -1.26 -0.77 117.98 110.24 1dlu s PHE 319 Ca -0.17 -0.27 -0.19 0.00 0.12 0.00 0.00 56.93 56.42 1dlu s PHE 319 Cb 0.04 -0.10 0.04 0.00 -0.57 0.00 0.00 43.02 42.43 1dlu s PHE 319 CO 0.63 -0.09 1.67 0.00 -0.10 0.00 0.00 175.22 177.32 1dlu h ALA 320 N 5.39 0.13 -0.64 5.36 0.00 -0.77 -1.06 119.26 127.67 1dlu h ALA 320 Ca -0.28 0.11 0.11 0.00 0.00 0.00 0.00 54.91 54.85 1dlu h ALA 320 Cb 1.21 0.29 -0.08 0.00 0.00 0.00 0.00 17.79 19.21 1dlu h ALA 320 CO 0.46 -0.51 0.21 0.00 0.00 0.00 0.00 179.25 179.41 1dlu h ALA 321 N 1.19 0.82 -0.07 0.00 0.00 -1.90 0.94 119.26 120.25 1dlu h ALA 321 Ca 0.15 0.11 -0.15 0.00 0.00 0.00 0.00 54.91 55.02 1dlu h ALA 321 Cb 0.28 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1dlu h ALA 321 CO -0.33 -0.24 -0.62 -0.56 0.00 0.00 0.00 179.25 177.50 1dlu h GLN 322 N 0.36 0.24 0.25 0.00 -0.00 -1.65 -2.45 115.11 111.87 1dlu h GLN 322 Ca 0.34 -0.17 -0.01 0.00 -0.00 0.00 0.00 58.65 58.81 1dlu h GLN 322 Cb 0.47 0.03 0.00 0.00 -0.00 0.00 0.00 27.48 27.98 1dlu h GLN 322 CO -0.37 0.78 -0.12 0.00 -0.00 0.00 0.00 178.83 179.12 1dlu h ALA 323 N 1.18 -0.34 -0.33 0.06 0.00 0.17 -1.41 119.26 118.59 1dlu h ALA 323 Ca -0.01 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 54.85 1dlu h ALA 323 Cb 1.13 0.13 -0.05 0.00 0.00 0.00 0.00 17.79 19.01 1dlu h ALA 323 CO 0.10 -0.65 0.04 0.00 0.00 0.00 0.00 179.25 178.73 1dlu h ALA 325 N 1.26 1.23 -0.27 0.00 0.00 -1.32 0.34 119.26 120.52 1dlu h ALA 325 Ca 0.16 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 1dlu h ALA 325 Cb 0.19 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1dlu h ALA 325 CO -0.23 0.14 0.08 0.28 0.00 0.00 0.00 179.25 179.51 1dlu h VAL 326 N 0.85 1.20 -0.44 0.00 2.07 -0.31 0.86 116.25 120.49 1dlu h VAL 326 Ca 0.41 -0.66 -0.09 0.00 0.82 0.00 0.00 66.70 67.18 1dlu h VAL 326 Cb 0.36 1.14 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 1dlu h VAL 326 CO -0.24 0.22 -0.06 0.78 0.02 0.00 0.00 177.57 178.28 1dlu h ASN 327 N 0.26 0.82 -0.26 0.57 2.35 -0.75 0.14 115.58 118.72 1dlu h ASN 327 Ca 0.08 -0.34 -0.01 0.00 -0.55 0.00 0.00 56.30 55.49 1dlu h ASN 327 Cb 0.26 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.39 1dlu h ASN 327 CO -0.00 0.97 0.13 0.50 -1.65 0.00 0.00 177.43 177.37 1dlu h LYS 328 N 0.66 0.36 0.09 0.81 3.64 -0.25 0.39 116.57 122.28 1dlu h LYS 328 Ca 0.12 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1dlu h LYS 328 Cb 0.59 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.34 1dlu h LYS 328 CO 0.04 0.35 -0.04 0.22 -2.27 0.00 0.00 179.45 177.75 1dlu h ASP 329 N 0.28 -0.10 -0.17 4.20 1.82 -0.66 -3.20 116.42 118.59 1dlu h ASP 329 Ca 0.09 -0.38 -0.05 0.00 -0.39 0.00 0.00 57.03 56.30 1dlu h ASP 329 Cb 0.11 0.03 -0.02 0.00 0.68 0.00 0.00 39.33 40.12 1dlu h ASP 329 CO -0.01 0.34 -0.03 -0.07 -1.61 0.00 0.00 179.24 177.86 1dlu h LEU 330 N -0.56 0.43 0.00 2.28 3.38 -0.64 -3.47 115.31 116.73 1dlu h LEU 330 Ca -0.01 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1dlu h LEU 330 Cb 0.47 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1dlu h LEU 330 CO 0.02 0.52 0.00 0.61 0.09 0.00 0.00 178.44 179.68 1dlu n GLY 331 N -0.88 0.73 3.70 0.83 0.00 0.14 -5.01 105.19 104.69 1dlu n GLY 331 Ca 0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.92 1.81 -0.23 1.61 -2.14 -1.26 -4.86 118.94 110.95 1dlu s TRP 332 Ca 0.00 1.69 -0.29 0.00 2.66 0.00 0.00 56.10 60.16 1dlu s TRP 332 Cb 0.00 -3.44 -0.04 0.00 -3.10 0.00 0.00 33.47 26.89 1dlu s TRP 332 CO 0.00 -2.79 1.96 0.34 -2.66 0.00 0.00 176.95 173.79 1dlu s ASP 333 N -2.29 5.86 0.30 -2.66 -1.08 -1.26 -4.88 116.67 110.66 1dlu s ASP 333 Ca 0.72 1.74 0.06 0.00 -0.52 0.00 0.00 52.55 54.55 1dlu s ASP 333 Cb -0.27 -2.52 0.82 0.00 -1.46 0.00 0.00 42.92 39.49 1dlu s ASP 333 CO 0.52 -1.66 1.68 -0.65 0.52 0.00 0.00 175.17 175.57 1dlu h PRO 334 N 13.15 0.34 0.00 4.34 0.10 -1.95 -0.07 132.00 147.91 1dlu h PRO 334 Ca -0.38 -0.02 0.00 0.00 0.10 0.00 0.00 66.00 65.70 1dlu h PRO 334 Cb 1.20 -0.08 0.00 0.00 0.10 0.00 0.00 31.00 32.22 1dlu h PRO 334 CO 0.99 0.23 0.03 -1.13 0.10 0.00 0.00 178.00 178.21 1dlu n SER 335 N -5.08 0.00 -0.05 -2.05 3.41 -1.26 -1.79 113.62 106.79 1dlu n SER 335 Ca 0.24 0.24 0.00 0.00 -0.26 0.00 0.00 58.87 59.10 1dlu n SER 335 Cb 0.74 -0.24 0.01 0.00 -0.26 0.00 0.00 64.21 64.47 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 -1.21 0.88 -3.69 -1.33 -5.35 -0.04 -4.89 119.36 103.73 1dlu n ILE 336 Ca 0.00 -0.94 -0.38 0.00 -0.27 0.00 0.00 62.75 61.16 1dlu n ILE 336 Cb 0.03 0.56 -0.12 0.00 -1.74 0.00 0.00 39.64 38.37 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 -0.89 4.60 -1.04 7.28 1.01 -0.74 0.15 120.40 130.77 1dlu s VAL 337 Ca 0.02 -0.21 -0.14 0.00 0.00 0.00 0.00 61.98 61.66 1dlu s VAL 337 Cb 0.01 -3.23 -0.02 0.00 0.00 0.00 0.00 36.38 33.14 1dlu s VAL 337 CO 0.01 0.22 0.79 0.59 0.00 0.00 0.00 175.10 176.71 1dlu n ASN 338 N 4.97 -5.86 -0.15 3.32 3.02 -0.14 -4.90 115.26 115.51 1dlu n ASN 338 Ca -0.15 -0.83 -0.08 0.00 -0.03 0.00 0.00 54.58 53.49 1dlu n ASN 338 Cb 0.51 -3.78 0.00 0.00 -0.61 0.00 0.00 39.78 35.90 1dlu n ASN 338 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1dlu h VAL 339 N -1.28 1.18 -0.40 2.41 2.07 -1.82 -1.80 116.25 116.61 1dlu h VAL 339 Ca -0.56 -0.52 -0.04 0.00 0.82 0.00 0.00 66.70 66.40 1dlu h VAL 339 Cb 1.31 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 31.75 1dlu h VAL 339 CO 0.44 0.20 0.05 0.59 0.02 0.00 0.00 177.57 178.87 1dlu n ASN 340 N -4.65 3.98 0.00 0.57 3.02 -1.26 -4.81 115.26 112.11 1dlu n ASN 340 Ca 0.01 -2.65 0.00 0.00 -0.03 0.00 0.00 54.58 51.91 1dlu n ASN 340 Cb 0.11 -0.63 0.00 0.00 -0.61 0.00 0.00 39.78 38.65 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 0.28 1.67 0.00 7.41 0.00 -0.68 -3.05 105.19 110.81 1dlu n GLY 341 Ca 0.20 -1.98 0.00 0.00 0.00 0.00 0.00 46.02 44.24 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 1.78 5.02 0.30 -0.02 0.00 -1.26 -4.79 105.19 106.23 1dlu n GLY 342 Ca 0.00 -1.80 0.13 0.00 0.00 0.00 0.00 46.02 44.35 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 1.98 -0.81 4.61 0.00 -1.79 0.95 119.26 125.20 1dlu h ALA 343 Ca 0.00 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.94 1dlu h ALA 343 Cb 0.00 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.75 1dlu h ALA 343 CO 0.00 -0.17 0.53 0.82 0.00 0.00 0.00 179.25 180.44 1dlu h ILE 344 N 0.00 1.14 0.03 0.00 2.04 -1.86 0.35 117.51 119.21 1dlu h ILE 344 Ca 0.06 -0.35 -0.36 0.00 1.00 0.00 0.00 64.86 65.21 1dlu h ILE 344 Cb 0.26 0.04 -0.05 0.00 -0.74 0.00 0.00 36.82 36.33 1dlu h ILE 344 CO -0.00 0.19 -2.04 0.00 0.00 0.00 0.00 178.15 176.29 1dlu n ALA 345 N -2.41 1.06 0.11 1.87 0.00 -0.07 -4.55 120.51 116.51 1dlu n ALA 345 Ca 0.10 -0.82 -0.04 0.00 0.00 0.00 0.00 53.44 52.69 1dlu n ALA 345 Cb 0.10 -0.29 0.08 0.00 0.00 0.00 0.00 19.45 19.35 1dlu n ALA 345 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1dlu h ILE 346 N -0.58 1.51 0.00 0.00 2.04 -0.84 -2.38 117.51 117.24 1dlu h ILE 346 Ca -0.52 -2.45 0.00 0.00 1.00 0.00 0.00 64.86 62.89 1dlu h ILE 346 Cb 1.67 2.32 0.00 0.00 -0.74 0.00 0.00 36.82 40.07 1dlu h ILE 346 CO -0.19 0.70 0.00 0.61 0.00 0.00 0.00 178.15 179.27 1dlu n GLY 347 N 0.55 1.33 2.49 5.37 0.00 0.12 -4.66 105.19 110.39 1dlu n GLY 347 Ca -0.01 -2.14 -0.21 0.00 0.00 0.00 0.00 46.02 43.66 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 0.09 -1.71 -2.49 1.61 -0.00 -1.26 -4.51 115.22 106.95 1dlu n HIS 348 Ca 0.00 -2.79 -0.39 0.00 0.46 0.00 0.00 57.72 54.99 1dlu n HIS 348 Cb 0.00 0.59 -0.03 0.00 -0.12 0.00 0.00 29.99 30.42 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 0.27 3.42 0.00 1.57 0.04 -1.26 -4.02 135.00 135.01 1dlu s PRO 349 Ca 0.32 -0.91 0.00 0.00 0.04 0.00 0.00 61.00 60.45 1dlu s PRO 349 Cb 0.03 -5.20 0.00 0.00 0.04 0.00 0.00 34.50 29.37 1dlu s PRO 349 CO -0.16 -2.35 0.02 -0.89 0.04 0.00 0.00 177.00 173.67 1dlu n ILE 350 N 6.96 0.00 0.28 0.56 5.41 -1.26 -0.12 119.36 131.19 1dlu n ILE 350 Ca 0.31 0.05 0.17 0.00 1.00 0.00 0.00 62.75 64.27 1dlu n ILE 350 Cb 0.50 -0.07 0.93 0.00 -0.71 0.00 0.00 39.64 40.29 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 0.47 7.39 0.00 -1.78 -2.78 103.07 106.37 1dlu h GLY 351 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1dlu h GLY 351 CO 0.00 0.00 -1.25 0.00 0.00 0.00 0.00 176.54 175.29 1dlu n ALA 352 N -2.28 3.21 -0.09 3.60 0.00 0.84 -1.41 120.51 124.38 1dlu n ALA 352 Ca -0.02 -0.42 0.26 0.00 0.00 0.00 0.00 53.44 53.26 1dlu n ALA 352 Cb 0.17 -0.93 0.72 0.00 0.00 0.00 0.00 19.45 19.41 1dlu n ALA 352 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1dlu h SER 353 N 0.00 0.00 0.89 0.00 0.87 -0.56 0.23 113.55 114.99 1dlu h SER 353 Ca 0.00 0.00 -0.23 0.00 -1.23 0.00 0.00 61.79 60.33 1dlu h SER 353 Cb 0.82 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.76 1dlu h SER 353 CO 0.00 0.00 -1.08 1.23 -0.53 0.00 0.00 176.83 176.45 1dlu h GLY 354 N 0.00 0.08 1.85 5.77 0.00 -1.81 -2.39 103.07 106.59 1dlu h GLY 354 Ca 0.35 -0.22 -0.21 0.00 0.00 0.00 0.00 47.33 47.26 1dlu h GLY 354 CO -0.00 0.19 -0.96 0.00 0.00 0.00 0.00 176.54 175.77 1dlu h ALA 355 N 0.88 0.43 0.93 3.60 0.00 -1.18 -1.73 119.26 122.19 1dlu h ALA 355 Ca -0.05 -0.80 -0.05 0.00 0.00 0.00 0.00 54.91 54.01 1dlu h ALA 355 Cb 1.83 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 19.54 1dlu h ALA 355 CO 0.15 1.03 -0.45 -0.09 0.00 0.00 0.00 179.25 179.89 1dlu h ARG 356 N 0.05 -1.21 -0.83 0.00 1.12 -0.96 -1.31 114.38 111.24 1dlu h ARG 356 Ca -0.04 0.08 0.06 0.00 -1.11 0.00 0.00 59.98 58.97 1dlu h ARG 356 Cb 1.64 0.27 -0.05 0.00 -0.01 0.00 0.00 29.97 31.82 1dlu h ARG 356 CO 0.14 -0.80 0.54 -0.84 -3.11 0.00 0.00 179.97 175.90 1dlu h ILE 357 N -1.27 1.05 -0.89 1.20 3.07 -1.44 -0.63 117.51 118.59 1dlu h ILE 357 Ca -0.13 -0.32 0.02 0.00 1.55 0.00 0.00 64.86 65.99 1dlu h ILE 357 Cb 0.96 0.05 -0.05 0.00 -0.27 0.00 0.00 36.82 37.51 1dlu h ILE 357 CO 0.21 0.17 0.59 0.25 -1.05 0.00 0.00 178.15 178.31 1dlu h LEU 358 N 0.92 1.00 0.38 0.16 6.46 -1.04 -1.60 115.31 121.59 1dlu h LEU 358 Ca 0.36 -0.02 -0.01 0.00 -0.12 0.00 0.00 57.88 58.08 1dlu h LEU 358 Cb 0.21 -0.24 -0.00 0.00 -0.73 0.00 0.00 40.66 39.90 1dlu h LEU 358 CO -0.13 0.70 -0.23 0.78 -0.62 0.00 0.00 178.44 178.95 1dlu h ASN 359 N 1.17 -0.57 -0.36 1.25 2.35 0.05 -1.90 115.58 117.57 1dlu h ASN 359 Ca 0.34 0.03 0.08 0.00 -0.55 0.00 0.00 56.30 56.20 1dlu h ASN 359 Cb -0.07 0.17 -0.08 0.00 0.05 0.00 0.00 38.32 38.39 1dlu h ASN 359 CO -0.09 -0.37 -0.15 0.74 -1.65 0.00 0.00 177.43 175.91 1dlu h THR 360 N -0.58 0.51 0.03 2.81 2.02 -0.77 0.17 112.91 117.10 1dlu h THR 360 Ca -0.04 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.17 1dlu h THR 360 Cb 0.48 0.51 -0.04 0.00 -1.74 0.00 0.00 68.15 67.36 1dlu h THR 360 CO 0.04 0.00 -0.27 0.25 0.37 0.00 0.00 175.52 175.92 1dlu h LEU 361 N -0.08 -0.78 -0.66 2.58 7.12 -1.32 -1.15 115.31 121.02 1dlu h LEU 361 Ca 0.18 0.10 -0.07 0.00 0.13 0.00 0.00 57.88 58.23 1dlu h LEU 361 Cb 0.36 0.31 -0.03 0.00 -0.53 0.00 0.00 40.66 40.78 1dlu h LEU 361 CO -0.42 -0.34 0.15 -0.07 -0.13 0.00 0.00 178.44 177.63 1dlu h LEU 362 N -0.42 1.00 -0.36 2.25 3.38 -0.70 0.86 115.31 121.31 1dlu h LEU 362 Ca 0.05 -0.24 -0.08 0.00 0.09 0.00 0.00 57.88 57.71 1dlu h LEU 362 Cb 0.49 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1dlu h LEU 362 CO -0.21 0.98 -0.37 -0.26 0.09 0.00 0.00 178.44 178.67 1dlu h PHE 363 N 0.98 0.00 0.02 1.13 0.04 -0.61 -2.95 116.94 115.56 1dlu h PHE 363 Ca 0.21 0.00 -0.22 0.00 2.80 0.00 0.00 57.97 60.76 1dlu h PHE 363 Cb 0.37 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.50 1dlu h PHE 363 CO 0.03 0.37 -1.03 1.49 -0.60 0.00 0.00 178.31 178.56 1dlu h GLU 364 N 0.00 0.04 -0.44 1.51 4.57 -0.58 -2.29 114.58 117.39 1dlu h GLU 364 Ca -0.00 -0.07 -0.13 0.00 -1.18 0.00 0.00 59.36 57.98 1dlu h GLU 364 Cb 1.14 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.74 1dlu h GLU 364 CO 0.05 1.03 -0.24 0.52 -1.18 0.00 0.00 179.01 179.19 1dlu h MET 365 N 0.01 0.91 -0.19 1.92 2.86 -0.85 -1.16 114.93 118.43 1dlu h MET 365 Ca -0.03 -0.39 -0.03 0.00 -2.06 0.00 0.00 59.70 57.18 1dlu h MET 365 Cb 1.80 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 33.42 1dlu h MET 365 CO 0.14 1.05 -0.02 -0.22 1.06 0.00 0.00 176.91 178.92 1dlu h LYS 366 N 0.78 0.34 -0.18 1.72 3.64 -1.53 0.37 116.57 121.71 1dlu h LYS 366 Ca 0.10 -0.12 -0.12 0.00 -1.27 0.00 0.00 60.65 59.24 1dlu h LYS 366 Cb 0.80 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.58 1dlu h LYS 366 CO 0.07 0.57 -0.42 0.07 -2.27 0.00 0.00 179.45 177.47 1dlu h ARG 367 N 0.08 0.43 -0.00 1.90 0.11 -1.30 -2.95 114.38 112.65 1dlu h ARG 367 Ca 0.05 -0.22 0.00 0.00 0.10 0.00 0.00 59.98 59.91 1dlu h ARG 367 Cb 0.43 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.51 1dlu h ARG 367 CO 0.01 0.78 -0.57 2.89 0.10 0.00 0.00 179.97 183.18 1dlu n ARG 368 N -4.02 0.13 -2.44 0.08 1.85 -0.45 -4.96 116.66 106.86 1dlu n ARG 368 Ca -0.02 -0.09 -0.06 0.00 -1.00 0.00 0.00 57.85 56.69 1dlu n ARG 368 Cb 0.51 -1.50 0.01 0.00 -1.05 0.00 0.00 32.46 30.43 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 1.48 0.35 3.82 2.89 0.00 0.11 -5.02 105.19 108.82 1dlu n GLY 369 Ca 0.06 -0.55 -0.33 0.00 0.00 0.00 0.00 46.02 45.21 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 -2.67 2.90 -0.20 4.61 0.00 0.05 -5.01 121.76 121.44 1dlu s ALA 370 Ca 0.08 0.33 0.08 0.00 0.00 0.00 0.00 51.96 52.45 1dlu s ALA 370 Cb -0.03 -3.19 -0.18 0.00 0.00 0.00 0.00 23.12 19.72 1dlu s ALA 370 CO 0.09 -0.49 -0.07 0.54 0.00 0.00 0.00 175.76 175.83 1dlu n ARG 371 N -1.69 0.85 -5.02 0.00 3.00 -1.26 -4.70 116.66 107.85 1dlu n ARG 371 Ca 0.08 0.06 -0.31 0.00 -0.01 0.00 0.00 57.85 57.67 1dlu n ARG 371 Cb 0.53 -1.44 -0.17 0.00 0.00 0.00 0.00 32.46 31.38 1dlu n ARG 371 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 1dlu s LYS 372 N -2.43 2.80 0.05 5.56 1.02 -1.26 -0.41 119.74 125.07 1dlu s LYS 372 Ca -0.20 -0.79 -0.00 0.00 0.02 0.00 0.00 55.97 55.00 1dlu s LYS 372 Cb 0.06 -2.16 -0.04 0.00 -0.52 0.00 0.00 37.83 35.17 1dlu s LYS 372 CO 0.60 0.12 -0.04 0.20 -0.92 0.00 0.00 175.35 175.32 1dlu s GLY 373 N 0.48 0.47 0.01 -3.33 0.00 0.56 -0.47 107.32 105.04 1dlu s GLY 373 Ca -0.16 -1.12 0.03 0.00 0.00 0.00 0.00 44.72 43.46 1dlu s GLY 373 CO 0.06 -1.22 -0.09 -2.27 0.00 0.00 0.00 173.10 169.59 1dlu s LEU 374 N -2.68 2.06 -0.12 0.66 0.20 -0.87 -0.34 118.68 117.60 1dlu s LEU 374 Ca 0.04 -0.23 0.02 0.00 0.69 0.00 0.00 54.13 54.64 1dlu s LEU 374 Cb 0.04 -0.40 -0.01 0.00 -0.43 0.00 0.00 46.19 45.40 1dlu s LEU 374 CO -0.08 0.05 -0.18 0.00 -0.29 0.00 0.00 176.35 175.86 1dlu s ALA 375 N -0.41 2.42 0.00 5.97 0.00 -0.87 -0.75 121.76 128.12 1dlu s ALA 375 Ca 0.01 -0.93 -0.07 0.00 0.00 0.00 0.00 51.96 50.98 1dlu s ALA 375 Cb -0.04 -1.03 0.00 0.00 0.00 0.00 0.00 23.12 22.05 1dlu s ALA 375 CO -0.00 0.27 0.13 -0.08 0.00 0.00 0.00 175.76 176.08 1dlu s THR 376 N 0.33 0.08 0.00 0.00 -1.32 0.34 -1.40 115.64 113.68 1dlu s THR 376 Ca -0.14 -0.68 -0.04 0.00 -1.21 0.00 0.00 61.69 59.61 1dlu s THR 376 Cb -0.17 -0.42 -0.00 0.00 -1.51 0.00 0.00 72.50 70.40 1dlu s THR 376 CO 0.07 -0.38 0.07 -0.76 -2.21 0.00 0.00 174.62 171.41 1dlu s LEU 377 N -1.36 1.81 0.51 9.08 1.02 -0.56 -1.22 118.68 127.96 1dlu s LEU 377 Ca -0.14 -0.22 -0.07 0.00 0.02 0.00 0.00 54.13 53.72 1dlu s LEU 377 Cb -0.08 0.39 -0.04 0.00 0.02 0.00 0.00 46.19 46.49 1dlu s LEU 377 CO 0.01 -0.27 0.84 0.00 0.02 0.00 0.00 176.35 176.96 1dlu s ILE 379 N -2.83 0.29 0.44 0.00 1.01 0.37 -4.42 121.20 116.07 1dlu s ILE 379 Ca 0.49 -0.04 -0.25 0.00 0.00 0.00 0.00 60.65 60.85 1dlu s ILE 379 Cb -0.10 -0.32 -0.08 0.00 0.01 0.00 0.00 42.46 41.97 1dlu s ILE 379 CO 0.46 0.14 1.31 -0.83 0.00 0.00 0.00 174.94 176.02 1dlu s GLY 380 N 0.59 2.90 0.00 6.18 0.00 -1.26 -1.57 107.32 114.16 1dlu s GLY 380 Ca -0.06 1.25 0.00 0.00 0.00 0.00 0.00 44.72 45.91 1dlu s GLY 380 CO -0.01 1.81 0.00 0.61 0.00 0.00 0.00 173.10 175.51 1dlu n GLY 381 N 0.63 1.31 0.08 0.20 0.00 -1.26 -4.58 105.19 101.58 1dlu n GLY 381 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 0.75 3.33 -0.02 0.00 -0.79 -3.85 105.19 102.61 1dlu n GLY 382 Ca 0.00 -0.50 -0.14 0.00 0.00 0.00 0.00 46.02 45.37 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 -1.02 1.54 0.00 1.61 1.00 -0.61 0.12 119.30 121.94 1dlu s MET 383 Ca 0.00 -1.72 -0.21 0.00 0.00 0.00 0.00 55.69 53.76 1dlu s MET 383 Cb 0.00 0.35 0.04 0.00 0.00 0.00 0.00 34.83 35.22 1dlu s MET 383 CO 0.00 -0.57 0.47 0.20 0.00 0.00 0.00 175.02 175.12 1dlu s GLY 384 N -3.22 -0.34 -0.03 -0.03 0.00 0.16 -0.47 107.32 103.39 1dlu s GLY 384 Ca 0.36 0.64 -0.04 0.00 0.00 0.00 0.00 44.72 45.68 1dlu s GLY 384 CO 0.18 0.36 0.10 0.54 0.00 0.00 0.00 173.10 174.28 1dlu s VAL 385 N -1.75 0.03 0.01 1.40 0.11 -0.99 -2.08 120.40 117.13 1dlu s VAL 385 Ca -0.10 -0.21 -0.10 0.00 -2.93 0.00 0.00 61.98 58.64 1dlu s VAL 385 Cb -0.02 -0.21 0.01 0.00 -1.53 0.00 0.00 36.38 34.62 1dlu s VAL 385 CO 0.03 -0.12 0.20 0.00 -3.33 0.00 0.00 175.10 171.89 1dlu s ALA 386 N -0.35 -0.46 -0.05 1.54 0.00 0.02 -1.50 121.76 120.95 1dlu s ALA 386 Ca -0.04 -0.06 -0.02 0.00 0.00 0.00 0.00 51.96 51.83 1dlu s ALA 386 Cb -0.03 0.16 0.03 0.00 0.00 0.00 0.00 23.12 23.29 1dlu s ALA 386 CO 0.00 -0.27 0.12 1.41 0.00 0.00 0.00 175.76 177.02 1dlu s MET 387 N -1.77 0.06 -0.21 0.00 0.00 -0.49 -1.50 119.30 115.39 1dlu s MET 387 Ca -0.11 0.32 -0.09 0.00 0.00 0.00 0.00 55.69 55.80 1dlu s MET 387 Cb -0.05 -0.18 -0.05 0.00 0.00 0.00 0.00 34.83 34.56 1dlu s MET 387 CO 0.00 -0.16 0.11 0.00 0.00 0.00 0.00 175.02 174.98 1dlu s ILE 389 N 0.64 2.65 -0.16 0.00 -1.09 0.53 -0.18 121.20 123.59 1dlu s ILE 389 Ca 0.06 -0.86 0.00 0.00 -2.23 0.00 0.00 60.65 57.62 1dlu s ILE 389 Cb -0.12 -2.02 -0.00 0.00 -1.58 0.00 0.00 42.46 38.74 1dlu s ILE 389 CO 0.01 0.57 -0.15 -0.70 -1.23 0.00 0.00 174.94 173.44 1dlu s GLU 390 N -0.36 3.21 0.72 2.79 2.12 -0.48 -0.32 118.70 126.38 1dlu s GLU 390 Ca 0.03 -0.75 -0.12 0.00 0.36 0.00 0.00 54.97 54.49 1dlu s GLU 390 Cb -0.12 -2.63 0.03 0.00 0.26 0.00 0.00 34.13 31.66 1dlu s GLU 390 CO 0.02 -0.00 1.08 -1.54 -0.54 0.00 0.00 175.26 174.28 1dlu s SER 391 N 0.86 4.92 0.00 -1.70 1.04 0.45 -0.21 113.70 119.06 1dlu s SER 391 Ca -0.04 1.79 0.08 0.00 0.48 0.00 0.00 55.95 58.26 1dlu s SER 391 Cb -0.15 -2.52 0.07 0.00 0.10 0.00 0.00 66.02 63.52 1dlu s SER 391 CO -0.01 -1.76 0.76 0.18 0.98 0.00 0.00 173.24 173.40