#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dli s LYS 2 N 0.00 3.86 -0.09 2.12 1.02 -1.26 0.12 119.74 125.51 1dli s LYS 2 Ca 0.00 -0.17 0.04 0.00 0.02 0.00 0.00 55.97 55.86 1dli s LYS 2 Cb 0.00 -3.70 -0.01 0.00 -0.52 0.00 0.00 37.83 33.60 1dli s LYS 2 CO 0.00 -0.34 -0.23 0.42 -0.92 0.00 0.00 175.35 174.28 1dli s ILE 3 N 2.00 2.15 -0.13 2.17 1.01 -0.58 -0.40 121.20 127.42 1dli s ILE 3 Ca 0.13 -1.00 -0.04 0.00 0.00 0.00 0.00 60.65 59.73 1dli s ILE 3 Cb -0.16 -1.81 -0.03 0.00 0.01 0.00 0.00 42.46 40.46 1dli s ILE 3 CO 0.11 0.56 0.02 0.00 0.00 0.00 0.00 174.94 175.63 1dli s ALA 4 N 0.15 3.31 -0.18 9.38 0.00 -0.65 -0.87 121.76 132.91 1dli s ALA 4 Ca -0.13 -0.78 0.01 0.00 0.00 0.00 0.00 51.96 51.06 1dli s ALA 4 Cb -0.16 -1.66 0.02 0.00 0.00 0.00 0.00 23.12 21.32 1dli s ALA 4 CO 0.07 0.40 -0.19 0.08 0.00 0.00 0.00 175.76 176.11 1dli s VAL 5 N -0.29 2.12 -0.49 0.00 1.01 0.27 -0.70 120.40 122.33 1dli s VAL 5 Ca 0.07 -0.92 -0.21 0.00 0.00 0.00 0.00 61.98 60.91 1dli s VAL 5 Cb -0.12 -1.89 0.04 0.00 0.00 0.00 0.00 36.38 34.41 1dli s VAL 5 CO 0.02 0.54 0.73 0.00 0.00 0.00 0.00 175.10 176.38 1dli s ALA 6 N 1.24 3.31 0.00 5.51 0.00 0.11 -0.66 121.76 131.26 1dli s ALA 6 Ca 0.03 -1.36 0.00 0.00 0.00 0.00 0.00 51.96 50.63 1dli s ALA 6 Cb -0.13 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 19.54 1dli s ALA 6 CO -0.11 -2.02 0.00 0.41 0.00 0.00 0.00 175.76 174.04 1dli n GLY 7 N 5.09 3.94 1.01 0.00 0.00 0.34 0.08 105.19 115.66 1dli n GLY 7 Ca -0.02 -1.23 -0.02 0.00 0.00 0.00 0.00 46.02 44.76 1dli n GLY 7 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1dli n SER 8 N 0.00 2.25 -1.63 1.61 2.88 -1.26 -4.01 113.62 113.47 1dli n SER 8 Ca 0.00 -3.84 0.00 0.00 -1.33 0.00 0.00 58.87 53.70 1dli n SER 8 Cb 0.00 -0.60 0.00 0.00 -0.75 0.00 0.00 64.21 62.86 1dli n SER 8 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1dli n GLY 9 N -1.12 0.53 0.23 0.46 0.00 -1.26 -4.42 105.19 99.61 1dli n GLY 9 Ca 0.29 -1.85 0.01 0.00 0.00 0.00 0.00 46.02 44.47 1dli n GLY 9 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1dli h TYR 10 N -0.13 0.04 0.22 1.61 0.05 -1.95 0.45 116.97 117.26 1dli h TYR 10 Ca 0.00 0.04 -0.01 0.00 0.05 0.00 0.00 58.73 58.81 1dli h TYR 10 Cb 0.00 0.08 0.00 0.00 1.01 0.00 0.00 36.73 37.82 1dli h TYR 10 CO 0.00 -0.12 -0.10 0.28 -1.05 0.00 0.00 178.16 177.16 1dli h VAL 11 N 0.16 0.60 -0.88 -2.88 2.07 -1.92 -2.58 116.25 110.82 1dli h VAL 11 Ca 0.32 -0.99 0.10 0.00 0.82 0.00 0.00 66.70 66.94 1dli h VAL 11 Cb 0.51 1.01 -0.07 0.00 -1.52 0.00 0.00 31.29 31.22 1dli h VAL 11 CO -0.49 0.16 0.53 1.23 0.02 0.00 0.00 177.57 179.02 1dli h GLY 12 N -0.94 1.39 0.78 2.17 0.00 -1.67 -1.99 103.07 102.81 1dli h GLY 12 Ca -0.03 -0.36 -0.09 0.00 0.00 0.00 0.00 47.33 46.85 1dli h GLY 12 CO 0.05 0.16 -0.27 -2.00 0.00 0.00 0.00 176.54 174.48 1dli h LEU 13 N 0.88 0.48 -0.78 3.11 5.85 -0.18 -1.34 115.31 123.33 1dli h LEU 13 Ca 0.42 -0.56 -0.08 0.00 0.84 0.00 0.00 57.88 58.51 1dli h LEU 13 Cb 0.36 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 1dli h LEU 13 CO -0.24 0.95 0.08 0.77 -0.34 0.00 0.00 178.44 179.65 1dli h SER 14 N 0.03 0.96 -0.31 1.25 4.64 -1.35 0.12 113.55 118.89 1dli h SER 14 Ca 0.00 -0.23 -0.05 0.00 -0.47 0.00 0.00 61.79 61.05 1dli h SER 14 Cb 0.87 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.69 1dli h SER 14 CO 0.06 0.97 -0.00 -0.07 -0.87 0.00 0.00 176.83 176.92 1dli h LEU 15 N 0.93 0.53 -0.86 5.97 3.38 -1.37 0.91 115.31 124.81 1dli h LEU 15 Ca 0.18 -0.31 0.01 0.00 0.09 0.00 0.00 57.88 57.86 1dli h LEU 15 Cb 0.44 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.00 1dli h LEU 15 CO 0.01 0.71 0.57 1.23 0.09 0.00 0.00 178.44 181.05 1dli h GLY 16 N 0.34 1.21 0.61 0.83 0.00 -1.00 0.89 103.07 105.94 1dli h GLY 16 Ca 0.09 -0.45 -0.02 0.00 0.00 0.00 0.00 47.33 46.95 1dli h GLY 16 CO 0.02 0.43 -0.05 -2.08 0.00 0.00 0.00 176.54 174.86 1dli h VAL 17 N 1.15 1.36 -0.76 4.60 2.07 -0.85 -2.44 116.25 121.38 1dli h VAL 17 Ca 0.32 -1.17 0.17 0.00 0.82 0.00 0.00 66.70 66.84 1dli h VAL 17 Cb -0.12 2.03 -0.11 0.00 -1.52 0.00 0.00 31.29 31.57 1dli h VAL 17 CO -0.07 0.32 0.22 0.25 0.02 0.00 0.00 177.57 178.30 1dli h LEU 18 N -0.30 0.08 -0.15 2.57 5.85 -0.35 -1.38 115.31 121.62 1dli h LEU 18 Ca 0.01 0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.87 1dli h LEU 18 Cb 0.54 0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.75 1dli h LEU 18 CO 0.01 -0.02 -0.19 0.18 -0.34 0.00 0.00 178.44 178.08 1dli n LEU 19 N -5.13 0.42 -0.21 2.25 4.77 0.26 -3.94 117.00 115.43 1dli n LEU 19 Ca 0.15 0.09 0.15 0.00 -0.03 0.00 0.00 56.01 56.38 1dli n LEU 19 Cb 0.49 -0.26 0.76 0.00 -2.33 0.00 0.00 43.42 42.08 1dli n LEU 19 CO 0.13 0.09 1.00 -1.54 -1.33 0.00 0.00 177.39 175.74 1dli n SER 20 N -1.18 0.65 0.03 -1.43 3.41 -0.52 -2.01 113.62 112.58 1dli n SER 20 Ca 0.11 -1.21 -0.16 0.00 -0.26 0.00 0.00 58.87 57.35 1dli n SER 20 Cb 0.31 -0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.20 1dli n SER 20 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1dli h LEU 21 N 1.02 0.75 -1.84 1.04 3.38 -1.68 0.23 115.31 118.21 1dli h LEU 21 Ca 0.00 -0.55 0.00 0.00 0.09 0.00 0.00 57.88 57.42 1dli h LEU 21 Cb 0.22 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1dli h LEU 21 CO 0.00 1.35 -0.02 0.00 0.09 0.00 0.00 178.44 179.86 1dli n GLN 22 N -3.84 1.17 -4.33 1.13 1.13 -1.24 -4.82 117.38 106.58 1dli n GLN 22 Ca -0.08 -0.94 -0.17 0.00 -1.94 0.00 0.00 57.00 53.87 1dli n GLN 22 Cb 0.81 -0.71 -0.10 0.00 0.11 0.00 0.00 30.24 30.34 1dli n GLN 22 CO 0.00 0.00 0.00 -0.80 -1.44 0.00 0.00 177.06 174.82 1dli s ASN 23 N -0.48 2.06 -0.81 1.08 0.01 -0.85 -4.46 114.94 111.49 1dli s ASN 23 Ca 0.01 -1.13 -0.15 0.00 -0.71 0.00 0.00 52.86 50.87 1dli s ASN 23 Cb 0.01 -0.04 0.19 0.00 0.41 0.00 0.00 41.25 41.82 1dli s ASN 23 CO 0.00 -0.39 0.79 -0.70 -1.51 0.00 0.00 177.10 175.29 1dli s GLU 24 N -3.78 3.52 0.00 -0.60 2.12 0.12 -4.37 118.70 115.71 1dli s GLU 24 Ca 0.25 -2.25 -0.14 0.00 0.36 0.00 0.00 54.97 53.19 1dli s GLU 24 Cb 0.04 -4.48 -0.06 0.00 0.26 0.00 0.00 34.13 29.89 1dli s GLU 24 CO 0.07 -1.37 0.39 0.08 -0.54 0.00 0.00 175.26 173.89 1dli s VAL 25 N 0.75 5.07 -0.11 3.70 1.01 -0.31 -1.52 120.40 128.98 1dli s VAL 25 Ca 0.18 0.75 -0.01 0.00 0.00 0.00 0.00 61.98 62.90 1dli s VAL 25 Cb -0.12 -3.68 0.03 0.00 0.00 0.00 0.00 36.38 32.61 1dli s VAL 25 CO -0.07 0.54 -0.05 -0.89 0.00 0.00 0.00 175.10 174.63 1dli s THR 26 N -1.12 0.83 -0.12 3.92 2.01 -0.05 -2.36 115.64 118.75 1dli s THR 26 Ca 0.24 -0.22 -0.09 0.00 0.31 0.00 0.00 61.69 61.93 1dli s THR 26 Cb -0.16 -0.93 -0.04 0.00 0.01 0.00 0.00 72.50 71.38 1dli s THR 26 CO 0.13 0.29 0.20 -0.63 -0.69 0.00 0.00 174.62 173.92 1dli s ILE 27 N 1.78 5.40 -0.05 1.82 1.01 -0.41 -0.56 121.20 130.18 1dli s ILE 27 Ca 0.04 0.34 0.06 0.00 0.00 0.00 0.00 60.65 61.09 1dli s ILE 27 Cb -0.13 -3.48 -0.01 0.00 0.01 0.00 0.00 42.46 38.84 1dli s ILE 27 CO -0.07 0.56 -0.23 -0.69 0.00 0.00 0.00 174.94 174.50 1dli s VAL 28 N -0.63 2.23 0.16 2.92 1.01 0.17 -0.67 120.40 125.58 1dli s VAL 28 Ca 0.15 -1.01 -0.08 0.00 0.00 0.00 0.00 61.98 61.04 1dli s VAL 28 Cb -0.13 -1.81 -0.01 0.00 0.00 0.00 0.00 36.38 34.43 1dli s VAL 28 CO 0.04 0.57 0.24 -0.62 0.00 0.00 0.00 175.10 175.34 1dli s ASP 29 N -0.31 0.09 -0.27 3.32 -1.08 -0.97 -0.50 116.67 116.96 1dli s ASP 29 Ca 0.01 -0.92 0.12 0.00 -0.52 0.00 0.00 52.55 51.24 1dli s ASP 29 Cb -0.13 0.41 0.64 0.00 -1.46 0.00 0.00 42.92 42.38 1dli s ASP 29 CO 0.02 -0.86 1.62 2.30 0.52 0.00 0.00 175.17 178.77 1dli n ILE 30 N -0.19 2.65 -3.86 4.11 -5.35 -1.26 -4.32 119.36 111.14 1dli n ILE 30 Ca -0.07 -1.92 -0.29 0.00 -0.27 0.00 0.00 62.75 60.20 1dli n ILE 30 Cb 0.63 -0.31 -0.16 0.00 -1.74 0.00 0.00 39.64 38.05 1dli n ILE 30 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 1dli s LEU 31 N -2.98 1.86 0.26 7.28 1.43 -1.26 -5.03 118.68 120.23 1dli s LEU 31 Ca 0.49 -0.90 -0.02 0.00 -1.03 0.00 0.00 54.13 52.67 1dli s LEU 31 Cb 0.40 -0.92 0.46 0.00 0.03 0.00 0.00 46.19 46.16 1dli s LEU 31 CO 0.10 -0.24 1.82 -0.65 0.23 0.00 0.00 176.35 177.61 1dli h PRO 32 N 8.09 0.88 -0.70 1.29 0.11 -2.00 -2.25 132.00 137.42 1dli h PRO 32 Ca -0.19 -0.05 0.13 0.00 0.11 0.00 0.00 66.00 65.99 1dli h PRO 32 Cb 1.10 -0.20 -0.09 0.00 0.11 0.00 0.00 31.00 31.92 1dli h PRO 32 CO 0.39 0.58 0.25 0.66 -0.21 0.00 0.00 178.00 179.66 1dli h SER 33 N 0.90 0.21 -0.45 -2.05 4.64 -1.99 0.20 113.55 115.01 1dli h SER 33 Ca 0.44 0.10 -0.12 0.00 -0.47 0.00 0.00 61.79 61.75 1dli h SER 33 Cb 0.40 0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.58 1dli h SER 33 CO -0.25 0.09 -0.19 0.11 -0.87 0.00 0.00 176.83 175.72 1dli h LYS 34 N 0.40 0.93 -0.05 4.77 1.57 -1.85 -1.22 116.57 121.11 1dli h LYS 34 Ca 0.37 -0.39 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 1dli h LYS 34 Cb 0.55 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.82 1dli h LYS 34 CO -0.39 1.05 0.01 0.28 -0.57 0.00 0.00 179.45 179.83 1dli h VAL 35 N 0.76 1.21 -0.91 0.50 2.07 -1.01 -1.82 116.25 117.05 1dli h VAL 35 Ca 0.10 -0.63 0.04 0.00 0.82 0.00 0.00 66.70 67.03 1dli h VAL 35 Cb 0.76 1.55 -0.05 0.00 -1.52 0.00 0.00 31.29 32.02 1dli h VAL 35 CO 0.06 0.17 0.60 0.44 0.02 0.00 0.00 177.57 178.86 1dli h ASP 36 N -0.17 0.98 -0.36 0.57 3.32 -0.61 -0.97 116.42 119.18 1dli h ASP 36 Ca 0.01 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 1dli h ASP 36 Cb 0.27 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 1dli h ASP 36 CO 0.00 0.67 0.10 0.11 -1.72 0.00 0.00 179.24 178.40 1dli h LYS 37 N 1.13 0.56 -0.08 3.56 1.57 -1.04 -2.77 116.57 119.50 1dli h LYS 37 Ca 0.36 -0.13 -0.00 0.00 -1.87 0.00 0.00 60.65 59.01 1dli h LYS 37 Cb 0.03 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.26 1dli h LYS 37 CO -0.11 0.59 0.03 0.82 -0.57 0.00 0.00 179.45 180.21 1dli h ILE 38 N 0.43 1.15 0.00 1.86 2.04 -0.92 0.37 117.51 122.44 1dli h ILE 38 Ca 0.11 -0.43 0.00 0.00 1.00 0.00 0.00 64.86 65.54 1dli h ILE 38 Cb 0.27 1.30 0.00 0.00 -0.74 0.00 0.00 36.82 37.65 1dli h ILE 38 CO -0.00 0.12 0.00 0.59 0.00 0.00 0.00 178.15 178.86 1dli n ASN 39 N -4.94 0.43 -0.60 1.72 3.02 -0.41 -1.13 115.26 113.35 1dli n ASN 39 Ca -0.06 0.69 0.06 0.00 -0.03 0.00 0.00 54.58 55.24 1dli n ASN 39 Cb 0.11 -0.75 0.11 0.00 -0.61 0.00 0.00 39.78 38.65 1dli n ASN 39 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1dli n ASN 40 N -2.06 2.51 0.00 6.41 3.02 -0.99 -4.98 115.26 119.16 1dli n ASN 40 Ca -0.01 -1.75 0.00 0.00 -0.03 0.00 0.00 54.58 52.80 1dli n ASN 40 Cb 0.05 -0.12 0.00 0.00 -0.61 0.00 0.00 39.78 39.10 1dli n ASN 40 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1dli n GLY 41 N 0.67 0.67 3.36 7.41 0.00 -0.29 -5.07 105.19 111.95 1dli n GLY 41 Ca 0.10 -0.66 -0.31 0.00 0.00 0.00 0.00 46.02 45.14 1dli n GLY 41 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dli s LEU 42 N 0.00 2.26 -0.08 0.99 1.43 0.13 -4.41 118.68 118.99 1dli s LEU 42 Ca 0.00 -0.40 -0.25 0.00 -1.03 0.00 0.00 54.13 52.45 1dli s LEU 42 Cb 0.00 -1.40 -0.03 0.00 0.03 0.00 0.00 46.19 44.79 1dli s LEU 42 CO 0.00 0.32 0.76 -0.55 0.23 0.00 0.00 176.35 177.12 1dli s SER 43 N -0.70 7.02 0.00 2.29 0.15 -1.26 -3.21 113.70 117.99 1dli s SER 43 Ca 0.11 1.24 0.07 0.00 0.70 0.00 0.00 55.95 58.06 1dli s SER 43 Cb -0.10 -2.44 0.41 0.00 -1.71 0.00 0.00 66.02 62.17 1dli s SER 43 CO -0.00 -0.20 1.07 -2.65 1.20 0.00 0.00 173.24 172.66 1dli n PRO 44 N 4.16 0.78 -3.86 5.44 -0.02 -1.26 -4.70 135.00 135.53 1dli n PRO 44 Ca 0.01 0.00 -0.11 0.00 -2.02 0.00 0.00 63.50 61.38 1dli n PRO 44 Cb 0.51 -1.14 -0.10 0.00 -0.02 0.00 0.00 33.50 32.75 1dli n PRO 44 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 1dli s ILE 45 N -2.00 0.08 -0.16 4.25 -4.36 -1.26 -5.11 121.20 112.64 1dli s ILE 45 Ca 0.10 -0.67 -0.29 0.00 -0.26 0.00 0.00 60.65 59.53 1dli s ILE 45 Cb 0.05 -0.45 -0.03 0.00 1.25 0.00 0.00 42.46 43.28 1dli s ILE 45 CO 0.08 -0.37 1.56 -1.10 0.24 0.00 0.00 174.94 175.35 1dli s GLN 46 N -1.37 3.99 -0.30 0.37 -0.21 -1.26 -4.91 119.66 115.97 1dli s GLN 46 Ca -0.15 1.82 -0.01 0.00 0.02 0.00 0.00 55.36 57.05 1dli s GLN 46 Cb -0.07 -3.97 0.19 0.00 1.00 0.00 0.00 33.01 30.15 1dli s GLN 46 CO 0.02 -1.05 0.65 0.34 -2.12 0.00 0.00 175.29 173.12 1dli s ASP 47 N 3.55 -1.34 0.19 5.90 -1.08 -1.26 -4.45 116.67 118.18 1dli s ASP 47 Ca 0.69 0.66 -0.20 0.00 -0.52 0.00 0.00 52.55 53.18 1dli s ASP 47 Cb -0.27 2.05 0.13 0.00 -1.46 0.00 0.00 42.92 43.37 1dli s ASP 47 CO 0.27 -0.25 1.59 -0.08 0.52 0.00 0.00 175.17 177.22 1dli h GLU 48 N 7.98 -0.15 -0.40 4.34 4.81 -1.92 0.14 114.58 129.38 1dli h GLU 48 Ca -0.17 0.01 -0.13 0.00 -0.13 0.00 0.00 59.36 58.94 1dli h GLU 48 Cb 1.17 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.57 1dli h GLU 48 CO 0.20 -0.10 -0.27 1.88 -0.73 0.00 0.00 179.01 179.99 1dli h TYR 49 N -0.16 1.03 -0.49 0.92 -1.99 -1.97 -1.09 116.97 113.22 1dli h TYR 49 Ca 0.23 -0.28 -0.02 0.00 2.00 0.00 0.00 58.73 60.66 1dli h TYR 49 Cb 0.54 -0.23 -0.02 0.00 2.00 0.00 0.00 36.73 39.02 1dli h TYR 49 CO -0.62 1.07 0.23 0.82 -0.00 0.00 0.00 178.16 179.66 1dli h ILE 50 N 0.69 1.20 -0.35 -2.88 2.04 -1.88 0.23 117.51 116.57 1dli h ILE 50 Ca 0.08 -0.57 0.01 0.00 1.00 0.00 0.00 64.86 65.38 1dli h ILE 50 Cb 0.84 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 37.56 1dli h ILE 50 CO 0.07 0.22 0.21 -0.33 0.00 0.00 0.00 178.15 178.32 1dli h GLU 51 N 0.65 0.41 -0.61 2.37 5.08 -0.64 -1.48 114.58 120.36 1dli h GLU 51 Ca 0.17 -0.02 -0.08 0.00 -1.00 0.00 0.00 59.36 58.43 1dli h GLU 51 Cb 0.14 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 1dli h GLU 51 CO -0.02 0.27 0.08 -0.92 -1.00 0.00 0.00 179.01 177.42 1dli h TYR 52 N 0.42 1.08 -0.35 4.33 3.20 -0.96 -2.91 116.97 121.78 1dli h TYR 52 Ca 0.13 -0.15 -0.16 0.00 3.14 0.00 0.00 58.73 61.70 1dli h TYR 52 Cb -0.01 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 37.96 1dli h TYR 52 CO -0.07 0.92 -0.41 1.88 -1.64 0.00 0.00 178.16 178.84 1dli h TYR 53 N 0.95 1.06 -0.30 -3.82 -1.99 -0.49 0.15 116.97 112.52 1dli h TYR 53 Ca 0.19 -0.32 -0.04 0.00 2.00 0.00 0.00 58.73 60.55 1dli h TYR 53 Cb 0.44 -0.22 -0.02 0.00 2.00 0.00 0.00 36.73 38.94 1dli h TYR 53 CO 0.03 1.13 0.02 -0.07 -0.00 0.00 0.00 178.16 179.27 1dli h LEU 54 N 0.71 0.42 0.12 3.88 3.38 -1.26 -1.61 115.31 120.95 1dli h LEU 54 Ca 0.05 -0.07 -0.35 0.00 0.09 0.00 0.00 57.88 57.61 1dli h LEU 54 Cb 0.99 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.62 1dli h LEU 54 CO 0.10 0.47 -1.87 0.50 0.09 0.00 0.00 178.44 177.72 1dli h LYS 55 N 0.44 0.25 -0.00 1.13 3.64 -1.36 -3.43 116.57 117.24 1dli h LYS 55 Ca 0.10 -0.43 0.00 0.00 -1.27 0.00 0.00 60.65 59.05 1dli h LYS 55 Cb 0.26 0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.24 1dli h LYS 55 CO 0.00 1.12 -0.05 0.43 -2.27 0.00 0.00 179.45 178.69 1dli n SER 56 N -3.44 1.00 -4.91 4.20 7.64 0.50 -5.03 113.62 113.59 1dli n SER 56 Ca -0.27 -1.00 -0.21 0.00 1.01 0.00 0.00 58.87 58.40 1dli n SER 56 Cb 1.05 0.29 -0.03 0.00 -1.01 0.00 0.00 64.21 64.51 1dli n SER 56 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1dli s LYS 57 N -0.62 3.19 -0.52 1.43 -0.14 -0.61 -5.02 119.74 117.45 1dli s LYS 57 Ca 0.04 -0.91 -0.20 0.00 -1.36 0.00 0.00 55.97 53.54 1dli s LYS 57 Cb 0.03 -2.74 0.06 0.00 -1.68 0.00 0.00 37.83 33.50 1dli s LYS 57 CO 0.08 0.40 0.67 1.14 -0.76 0.00 0.00 175.35 176.88 1dli s GLN 58 N -3.93 3.14 -0.06 1.68 -2.07 -1.26 -4.87 119.66 112.29 1dli s GLN 58 Ca 0.34 -0.86 0.04 0.00 -1.82 0.00 0.00 55.36 53.06 1dli s GLN 58 Cb -0.08 -4.11 -0.02 0.00 -1.09 0.00 0.00 33.01 27.71 1dli s GLN 58 CO 0.27 -1.28 -0.18 -0.51 -1.32 0.00 0.00 175.29 172.27 1dli s LEU 59 N 2.79 2.52 -1.12 2.60 1.43 -1.26 -4.62 118.68 121.02 1dli s LEU 59 Ca 0.16 -0.31 -0.08 0.00 -1.03 0.00 0.00 54.13 52.88 1dli s LEU 59 Cb -0.19 -1.50 0.28 0.00 0.03 0.00 0.00 46.19 44.81 1dli s LEU 59 CO 0.12 0.30 1.27 -0.24 0.23 0.00 0.00 176.35 178.03 1dli n SER 60 N 2.61 5.80 -3.91 2.29 2.88 0.80 -4.97 113.62 119.11 1dli n SER 60 Ca -0.17 -3.16 -0.18 0.00 -1.33 0.00 0.00 58.87 54.03 1dli n SER 60 Cb 0.52 -1.36 -0.16 0.00 -0.75 0.00 0.00 64.21 62.47 1dli n SER 60 CO 0.00 0.00 0.00 -0.51 -1.23 0.00 0.00 175.04 173.30 1dli s ILE 61 N -1.61 0.47 0.02 2.46 2.07 -1.26 -1.17 121.20 122.18 1dli s ILE 61 Ca 0.32 -0.14 -0.01 0.00 -1.41 0.00 0.00 60.65 59.40 1dli s ILE 61 Cb -0.05 -0.47 -0.02 0.00 0.13 0.00 0.00 42.46 42.05 1dli s ILE 61 CO -0.01 0.19 0.00 -1.59 -1.91 0.00 0.00 174.94 171.61 1dli s LYS 62 N 0.58 0.38 0.30 3.50 -2.85 -0.99 -4.92 119.74 115.74 1dli s LYS 62 Ca -0.07 -0.65 0.09 0.00 -1.00 0.00 0.00 55.97 54.34 1dli s LYS 62 Cb -0.11 0.14 -0.05 0.00 -2.06 0.00 0.00 37.83 35.76 1dli s LYS 62 CO -0.00 -0.07 0.03 0.00 0.10 0.00 0.00 175.35 175.41 1dli s ALA 63 N -1.76 3.25 0.08 0.59 0.00 -1.26 -1.29 121.76 121.37 1dli s ALA 63 Ca -0.13 -1.77 -0.27 0.00 0.00 0.00 0.00 51.96 49.79 1dli s ALA 63 Cb -0.07 -0.67 0.08 0.00 0.00 0.00 0.00 23.12 22.46 1dli s ALA 63 CO -0.02 0.16 0.89 -0.08 0.00 0.00 0.00 175.76 176.71 1dli s THR 64 N -2.40 0.00 -0.86 0.00 -1.32 0.16 -4.91 115.64 106.31 1dli s THR 64 Ca 0.34 -0.28 0.14 0.00 -1.21 0.00 0.00 61.69 60.68 1dli s THR 64 Cb -0.04 -1.40 -0.11 0.00 -1.51 0.00 0.00 72.50 69.44 1dli s THR 64 CO 0.20 0.00 0.66 0.18 -2.21 0.00 0.00 174.62 173.45 1dli n LEU 65 N -0.35 0.92 -4.11 9.08 4.32 -1.26 -2.29 117.00 123.31 1dli n LEU 65 Ca -0.08 -0.58 -0.43 0.00 -0.02 0.00 0.00 56.01 54.90 1dli n LEU 65 Cb 0.62 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.42 1dli n LEU 65 CO 0.12 0.20 2.29 -0.67 -1.22 0.00 0.00 177.39 178.11 1dli n ASP 66 N -0.98 4.45 -0.27 -1.43 -0.08 -1.26 -4.84 116.55 112.15 1dli n ASP 66 Ca 0.04 -2.90 -0.05 0.00 -1.51 0.00 0.00 54.79 50.37 1dli n ASP 66 Cb 0.24 -1.67 0.00 0.00 2.34 0.00 0.00 41.12 42.03 1dli n ASP 66 CO 0.00 0.00 0.00 0.28 0.12 0.00 0.00 177.20 177.60 1dli h SER 67 N 6.64 -1.36 -0.46 1.67 0.02 -1.93 -1.84 113.55 116.29 1dli h SER 67 Ca 0.50 0.26 -0.00 0.00 -0.84 0.00 0.00 61.79 61.71 1dli h SER 67 Cb 0.74 0.67 -0.02 0.00 0.14 0.00 0.00 62.40 63.93 1dli h SER 67 CO 1.67 -0.30 0.29 0.11 -1.14 0.00 0.00 176.83 177.45 1dli h LYS 68 N -0.12 0.62 -0.21 3.45 1.57 -1.94 0.24 116.57 120.18 1dli h LYS 68 Ca 0.25 -0.05 0.01 0.00 -1.87 0.00 0.00 60.65 58.99 1dli h LYS 68 Cb 0.56 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.73 1dli h LYS 68 CO -0.79 0.44 0.14 0.00 -0.57 0.00 0.00 179.45 178.68 1dli h ALA 69 N 1.14 1.92 0.09 3.86 0.00 -1.78 -0.78 119.26 123.70 1dli h ALA 69 Ca 0.17 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.93 1dli h ALA 69 Cb -0.02 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 17.71 1dli h ALA 69 CO -0.03 0.06 -0.62 0.00 0.00 0.00 0.00 179.25 178.67 1dli h ALA 70 N 1.88 -0.03 -0.02 0.00 0.00 -0.60 -3.32 119.26 117.16 1dli h ALA 70 Ca 0.08 -0.68 -0.09 0.00 0.00 0.00 0.00 54.91 54.22 1dli h ALA 70 Cb 0.05 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1dli h ALA 70 CO -0.02 0.30 -0.41 1.88 0.00 0.00 0.00 179.25 181.00 1dli h TYR 71 N -0.59 0.06 -0.25 0.00 0.05 -0.30 -2.97 116.97 112.98 1dli h TYR 71 Ca -0.12 -0.01 -0.13 0.00 0.05 0.00 0.00 58.73 58.52 1dli h TYR 71 Cb 1.44 -0.01 -0.01 0.00 1.01 0.00 0.00 36.73 39.15 1dli h TYR 71 CO 0.22 0.46 -0.38 -0.22 -1.05 0.00 0.00 178.16 177.18 1dli h LYS 72 N 0.04 0.56 0.00 4.88 3.64 -1.29 -3.16 116.57 121.24 1dli h LYS 72 Ca 0.00 -0.27 0.00 0.00 -1.27 0.00 0.00 60.65 59.11 1dli h LYS 72 Cb 0.75 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.57 1dli h LYS 72 CO 0.06 0.85 -0.18 1.49 -2.27 0.00 0.00 179.45 179.40 1dli h GLU 73 N 0.47 0.00 -7.15 1.90 4.81 -1.65 -3.46 114.58 109.50 1dli h GLU 73 Ca 0.04 0.00 -0.52 0.00 -0.13 0.00 0.00 59.36 58.76 1dli h GLU 73 Cb 0.87 0.00 0.11 0.00 0.63 0.00 0.00 28.75 30.36 1dli h GLU 73 CO 0.07 0.00 0.41 0.00 -0.73 0.00 0.00 179.01 178.77 1dli s ALA 74 N -3.23 2.46 -0.15 2.92 0.00 -1.13 -4.88 121.76 117.76 1dli s ALA 74 Ca 0.06 0.79 0.16 0.00 0.00 0.00 0.00 51.96 52.97 1dli s ALA 74 Cb 0.07 -3.39 -0.22 0.00 0.00 0.00 0.00 23.12 19.57 1dli s ALA 74 CO 0.69 -1.26 0.11 0.39 0.00 0.00 0.00 175.76 175.68 1dli n GLU 75 N -2.04 1.08 -3.88 0.00 1.02 0.46 -4.63 120.64 112.65 1dli n GLU 75 Ca 0.12 -0.03 -0.11 0.00 -0.02 0.00 0.00 57.16 57.12 1dli n GLU 75 Cb 0.51 -1.45 -0.12 0.00 -0.02 0.00 0.00 31.44 30.36 1dli n GLU 75 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1dli s LEU 76 N -5.15 1.78 -0.11 -4.62 1.43 -1.20 -3.58 118.68 107.22 1dli s LEU 76 Ca -0.08 -0.08 0.01 0.00 -1.03 0.00 0.00 54.13 52.95 1dli s LEU 76 Cb 0.06 0.34 0.02 0.00 0.03 0.00 0.00 46.19 46.64 1dli s LEU 76 CO 0.72 -0.18 -0.14 -0.69 0.23 0.00 0.00 176.35 176.29 1dli s VAL 77 N -0.68 1.43 -0.26 -1.59 1.01 -1.02 -1.63 120.40 117.66 1dli s VAL 77 Ca -0.08 -0.60 -0.08 0.00 0.00 0.00 0.00 61.98 61.23 1dli s VAL 77 Cb -0.05 -1.32 -0.03 0.00 0.00 0.00 0.00 36.38 34.98 1dli s VAL 77 CO 0.00 0.43 0.10 -0.63 0.00 0.00 0.00 175.10 175.00 1dli s ILE 78 N 1.07 4.50 -0.30 2.22 1.01 0.13 0.41 121.20 130.23 1dli s ILE 78 Ca -0.05 -0.17 -0.13 0.00 0.00 0.00 0.00 60.65 60.29 1dli s ILE 78 Cb -0.15 -3.15 -0.04 0.00 0.01 0.00 0.00 42.46 39.14 1dli s ILE 78 CO -0.03 0.28 0.28 -0.63 0.00 0.00 0.00 174.94 174.84 1dli s ILE 79 N 1.63 5.25 -0.29 2.92 1.01 0.51 0.05 121.20 132.28 1dli s ILE 79 Ca 0.06 0.20 0.17 0.00 0.00 0.00 0.00 60.65 61.08 1dli s ILE 79 Cb -0.16 -3.65 0.48 0.00 0.01 0.00 0.00 42.46 39.15 1dli s ILE 79 CO 0.05 0.13 1.11 0.00 0.00 0.00 0.00 174.94 176.23 1dli n ALA 80 N 5.20 3.53 -1.93 9.38 0.00 0.11 -0.10 120.51 136.70 1dli n ALA 80 Ca -0.11 -3.20 -0.29 0.00 0.00 0.00 0.00 53.44 49.84 1dli n ALA 80 Cb 0.51 -0.72 0.15 0.00 0.00 0.00 0.00 19.45 19.39 1dli n ALA 80 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1dli s THR 81 N -4.05 2.02 0.54 0.00 -4.23 -1.17 -4.47 115.64 104.29 1dli s THR 81 Ca 0.35 -0.04 -0.19 0.00 -1.18 0.00 0.00 61.69 60.62 1dli s THR 81 Cb 0.37 -2.98 -0.06 0.00 1.34 0.00 0.00 72.50 71.18 1dli s THR 81 CO -0.02 0.00 1.12 -2.84 -0.54 0.00 0.00 174.62 172.34 1dli s PRO 82 N -5.73 3.37 -0.41 3.99 0.02 -1.26 -4.75 135.00 130.22 1dli s PRO 82 Ca 0.70 1.57 0.04 0.00 0.02 0.00 0.00 61.00 63.33 1dli s PRO 82 Cb -0.06 -2.01 0.17 0.00 0.02 0.00 0.00 34.50 32.62 1dli s PRO 82 CO 0.51 -0.83 0.36 0.95 -0.33 0.00 0.00 177.00 177.65 1dli s THR 83 N -1.83 0.23 0.52 0.99 -4.23 -1.26 -4.50 115.64 105.57 1dli s THR 83 Ca 0.72 -2.48 -0.16 0.00 -1.18 0.00 0.00 61.69 58.59 1dli s THR 83 Cb -0.23 -1.16 -0.08 0.00 1.34 0.00 0.00 72.50 72.37 1dli s THR 83 CO 0.27 -1.15 0.99 0.20 -0.54 0.00 0.00 174.62 174.39 1dli s ASN 84 N 0.18 6.59 -0.10 3.99 0.01 -1.26 -4.79 114.94 119.56 1dli s ASN 84 Ca 0.32 1.56 -0.23 0.00 -0.71 0.00 0.00 52.86 53.79 1dli s ASN 84 Cb 0.02 -2.51 -0.03 0.00 0.41 0.00 0.00 41.25 39.14 1dli s ASN 84 CO -0.18 -0.61 0.72 -0.47 -1.51 0.00 0.00 177.10 175.05 1dli s TYR 85 N -2.66 3.52 -0.34 2.20 5.04 -1.26 -0.20 117.35 123.64 1dli s TYR 85 Ca 0.59 1.21 -0.09 0.00 -2.44 0.00 0.00 57.07 56.34 1dli s TYR 85 Cb -0.10 -2.85 0.02 0.00 0.35 0.00 0.00 41.96 39.38 1dli s TYR 85 CO 0.33 -0.01 0.16 1.21 -1.34 0.00 0.00 175.55 175.90 1dli s ASN 86 N 0.92 5.54 0.45 4.32 3.84 0.88 -4.89 114.94 125.99 1dli s ASN 86 Ca 0.37 -0.86 0.12 0.00 0.21 0.00 0.00 52.86 52.70 1dli s ASN 86 Cb -0.17 -1.97 1.04 0.00 -0.55 0.00 0.00 41.25 39.60 1dli s ASN 86 CO 0.16 -0.30 2.06 0.28 -2.79 0.00 0.00 177.10 176.51 1dli h SER 87 N 8.35 0.29 -0.04 -4.21 0.02 -1.96 0.02 113.55 116.02 1dli h SER 87 Ca -0.28 -0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.66 1dli h SER 87 Cb 1.11 -0.07 -0.00 0.00 0.14 0.00 0.00 62.40 63.59 1dli h SER 87 CO 0.64 0.20 -0.02 0.03 -1.14 0.00 0.00 176.83 176.54 1dli h ARG 88 N 0.34 0.09 0.00 3.45 3.08 -1.94 -3.21 114.38 116.19 1dli h ARG 88 Ca 0.15 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.16 1dli h ARG 88 Cb 0.18 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.23 1dli h ARG 88 CO -0.03 0.48 -0.27 0.44 -1.07 0.00 0.00 179.97 179.51 1dli n ILE 89 N -4.82 0.07 -3.15 2.04 -5.35 -1.13 -4.95 119.36 102.06 1dli n ILE 89 Ca -0.08 -0.04 -0.14 0.00 -0.27 0.00 0.00 62.75 62.22 1dli n ILE 89 Cb 0.24 -0.15 0.07 0.00 -1.74 0.00 0.00 39.64 38.06 1dli n ILE 89 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 1dli n ASN 90 N -1.60 -2.25 -3.62 7.28 2.85 -0.04 -5.00 115.26 112.89 1dli n ASN 90 Ca 0.06 -0.49 -0.00 0.00 -0.11 0.00 0.00 54.58 54.04 1dli n ASN 90 Cb 0.35 -4.18 -0.01 0.00 1.24 0.00 0.00 39.78 37.18 1dli n ASN 90 CO 0.00 0.00 0.00 -0.47 -2.11 0.00 0.00 177.26 174.68 1dli s TYR 91 N -3.28 -0.07 0.34 1.20 5.04 -1.03 -4.88 117.35 114.67 1dli s TYR 91 Ca 0.03 -0.03 -0.28 0.00 -2.44 0.00 0.00 57.07 54.36 1dli s TYR 91 Cb -0.01 0.54 -0.10 0.00 0.35 0.00 0.00 41.96 42.74 1dli s TYR 91 CO 0.58 -0.26 1.23 -0.06 -1.34 0.00 0.00 175.55 175.70 1dli s PHE 92 N -2.44 3.15 -0.51 4.97 0.08 -1.26 -0.08 117.98 121.89 1dli s PHE 92 Ca 0.13 1.51 -0.21 0.00 0.12 0.00 0.00 56.93 58.48 1dli s PHE 92 Cb 0.03 -3.53 0.05 0.00 -0.57 0.00 0.00 43.02 39.00 1dli s PHE 92 CO -0.04 -1.48 0.72 0.34 -0.10 0.00 0.00 175.22 174.67 1dli s ASP 93 N -0.73 6.28 -0.14 1.36 2.15 0.72 -4.82 116.67 121.49 1dli s ASP 93 Ca 0.50 -0.65 0.13 0.00 0.43 0.00 0.00 52.55 52.97 1dli s ASP 93 Cb -0.36 -2.34 0.63 0.00 -0.30 0.00 0.00 42.92 40.55 1dli s ASP 93 CO 0.47 -0.97 1.50 0.35 -0.17 0.00 0.00 175.17 176.34 1dli n THR 94 N 5.83 1.85 0.24 1.71 -2.24 -1.26 -4.04 114.28 116.37 1dli n THR 94 Ca -0.03 -1.05 0.07 0.00 -2.27 0.00 0.00 64.05 60.77 1dli n THR 94 Cb 0.46 -0.12 0.58 0.00 -2.10 0.00 0.00 70.33 69.15 1dli n THR 94 CO 0.00 0.00 0.00 0.06 -0.57 0.00 0.00 175.07 174.56 1dli h GLN 95 N 3.33 0.03 0.00 -0.78 3.07 -1.90 -1.30 115.11 117.55 1dli h GLN 95 Ca 0.00 -0.00 -0.02 0.00 0.09 0.00 0.00 58.65 58.72 1dli h GLN 95 Cb 1.46 -0.01 -0.00 0.00 0.08 0.00 0.00 27.48 29.01 1dli h GLN 95 CO 0.29 0.08 -0.07 0.45 0.09 0.00 0.00 178.83 179.67 1dli h HIS 96 N 0.03 0.00 0.08 0.06 3.86 -1.79 -0.76 115.15 116.63 1dli h HIS 96 Ca 0.01 0.00 -0.27 0.00 -1.16 0.00 0.00 60.37 58.95 1dli h HIS 96 Cb 0.11 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.57 1dli h HIS 96 CO 0.00 0.07 -1.42 0.28 0.86 0.00 0.00 177.93 177.73 1dli h VAL 97 N 0.00 0.97 -0.69 2.45 2.07 -1.68 -3.27 116.25 116.10 1dli h VAL 97 Ca -0.00 -2.33 0.00 0.00 0.82 0.00 0.00 66.70 65.19 1dli h VAL 97 Cb 0.95 2.59 -0.03 0.00 -1.52 0.00 0.00 31.29 33.27 1dli h VAL 97 CO 0.01 0.64 0.44 -0.33 0.02 0.00 0.00 177.57 178.35 1dli h GLU 98 N -0.43 0.92 -0.77 1.57 5.08 -1.27 -1.11 114.58 118.57 1dli h GLU 98 Ca -0.32 -0.07 0.01 0.00 -1.00 0.00 0.00 59.36 57.98 1dli h GLU 98 Cb 1.67 -0.20 -0.04 0.00 0.50 0.00 0.00 28.75 30.68 1dli h GLU 98 CO -0.00 0.63 0.51 0.00 -1.00 0.00 0.00 179.01 179.14 1dli h THR 99 N 0.94 1.20 -0.35 1.13 1.03 -1.29 -1.86 112.91 113.70 1dli h THR 99 Ca 0.25 -0.36 -0.13 0.00 -0.01 0.00 0.00 66.41 66.16 1dli h THR 99 Cb -0.08 0.07 -0.01 0.00 -1.07 0.00 0.00 68.15 67.06 1dli h THR 99 CO -0.05 0.19 -0.28 0.58 -0.01 0.00 0.00 175.52 175.95 1dli h VAL 100 N 1.04 1.29 -0.21 0.00 2.07 -1.47 -2.16 116.25 116.81 1dli h VAL 100 Ca 0.28 -1.44 0.05 0.00 0.82 0.00 0.00 66.70 66.41 1dli h VAL 100 Cb -0.12 1.43 -0.06 0.00 -1.52 0.00 0.00 31.29 31.03 1dli h VAL 100 CO -0.06 0.47 -0.15 0.40 0.02 0.00 0.00 177.57 178.26 1dli h ILE 101 N 0.60 0.58 -0.29 4.57 2.04 -0.91 0.26 117.51 124.36 1dli h ILE 101 Ca 0.06 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.97 1dli h ILE 101 Cb 0.86 0.58 -0.04 0.00 -0.74 0.00 0.00 36.82 37.48 1dli h ILE 101 CO 0.07 0.00 0.04 0.50 0.00 0.00 0.00 178.15 178.76 1dli h LYS 102 N -0.14 0.13 -0.06 2.37 3.64 -1.34 0.23 116.57 121.41 1dli h LYS 102 Ca 0.12 -0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.51 1dli h LYS 102 Cb 0.32 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.10 1dli h LYS 102 CO -0.30 0.09 -0.03 0.93 -2.27 0.00 0.00 179.45 177.87 1dli h GLU 103 N 0.14 -0.03 -0.47 1.90 5.08 -0.68 -1.23 114.58 119.29 1dli h GLU 103 Ca 0.14 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.50 1dli h GLU 103 Cb 0.16 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.40 1dli h GLU 103 CO -0.20 -0.02 0.28 0.28 -1.00 0.00 0.00 179.01 178.35 1dli h VAL 104 N -0.03 1.15 0.00 3.13 2.07 -0.07 -2.65 116.25 119.85 1dli h VAL 104 Ca 0.04 -0.34 -0.04 0.00 0.82 0.00 0.00 66.70 67.18 1dli h VAL 104 Cb 0.08 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 30.37 1dli h VAL 104 CO -0.08 0.15 -0.19 -0.07 0.02 0.00 0.00 177.57 177.39 1dli h LEU 105 N 0.63 0.00 -0.27 2.57 3.38 -0.32 -1.08 115.31 120.22 1dli h LEU 105 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1dli h LEU 105 Cb -0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1dli h LEU 105 CO -0.03 0.19 0.00 0.77 0.09 0.00 0.00 178.44 179.46 1dli h SER 106 N 0.00 0.00 0.00 -0.43 4.64 -0.86 -3.32 113.55 113.58 1dli h SER 106 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1dli h SER 106 Cb 0.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 1dli h SER 106 CO 0.03 0.00 0.00 1.33 -0.87 0.00 0.00 176.83 177.32 1dli n VAL 107 N -2.61 0.41 -3.68 0.95 0.24 -1.06 -5.01 118.33 107.57 1dli n VAL 107 Ca 0.04 -0.54 -0.17 0.00 -2.04 0.00 0.00 64.34 61.63 1dli n VAL 107 Cb 0.42 0.92 -0.16 0.00 -1.47 0.00 0.00 33.84 33.55 1dli n VAL 107 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 1dli s ASN 108 N -0.41 0.71 0.00 -1.34 3.84 -0.43 -4.41 114.94 112.89 1dli s ASN 108 Ca 0.00 0.29 0.11 0.00 0.21 0.00 0.00 52.86 53.47 1dli s ASN 108 Cb 0.00 0.20 0.30 0.00 -0.55 0.00 0.00 41.25 41.20 1dli s ASN 108 CO 0.00 -0.23 1.22 -1.54 -2.79 0.00 0.00 177.10 173.76 1dli n SER 109 N 5.19 2.86 0.00 -4.21 3.41 -1.26 -4.47 113.62 115.13 1dli n SER 109 Ca -0.07 -1.94 0.00 0.00 -0.26 0.00 0.00 58.87 56.61 1dli n SER 109 Cb 0.50 -0.21 0.00 0.00 -0.26 0.00 0.00 64.21 64.24 1dli n SER 109 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dli n HIS 110 N 0.59 0.00 -1.97 7.33 1.44 -1.26 -5.07 115.22 116.28 1dli n HIS 110 Ca 0.12 0.00 -0.41 0.00 -2.01 0.00 0.00 57.72 55.42 1dli n HIS 110 Cb 0.42 0.00 -0.01 0.00 0.12 0.00 0.00 29.99 30.51 1dli n HIS 110 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1dli s ALA 111 N -1.63 3.57 0.12 1.59 0.00 -1.26 -5.01 121.76 119.14 1dli s ALA 111 Ca 0.00 1.40 -0.16 0.00 0.00 0.00 0.00 51.96 53.20 1dli s ALA 111 Cb 0.00 -3.55 -0.07 0.00 0.00 0.00 0.00 23.12 19.50 1dli s ALA 111 CO 0.00 -0.82 0.55 0.99 0.00 0.00 0.00 175.76 176.48 1dli s THR 112 N -0.80 4.83 -0.23 0.00 2.01 -1.23 -4.94 115.64 115.28 1dli s THR 112 Ca 0.53 0.95 -0.09 0.00 0.31 0.00 0.00 61.69 63.39 1dli s THR 112 Cb -0.43 -3.78 -0.04 0.00 0.01 0.00 0.00 72.50 68.26 1dli s THR 112 CO 0.54 0.35 0.11 -0.76 -0.69 0.00 0.00 174.62 174.16 1dli s LEU 113 N -1.68 3.82 -0.26 4.42 1.02 0.12 -2.44 118.68 123.68 1dli s LEU 113 Ca 0.35 0.00 -0.04 0.00 0.02 0.00 0.00 54.13 54.45 1dli s LEU 113 Cb -0.16 -2.01 0.01 0.00 0.02 0.00 0.00 46.19 44.05 1dli s LEU 113 CO 0.19 0.06 0.00 -0.63 0.02 0.00 0.00 176.35 175.99 1dli s ILE 114 N 1.06 3.47 -0.24 -0.59 1.01 0.17 -0.58 121.20 125.49 1dli s ILE 114 Ca 0.05 -0.75 -0.21 0.00 0.00 0.00 0.00 60.65 59.75 1dli s ILE 114 Cb -0.14 -2.73 -0.02 0.00 0.01 0.00 0.00 42.46 39.58 1dli s ILE 114 CO 0.04 0.21 0.63 -0.63 0.00 0.00 0.00 174.94 175.19 1dli s ILE 115 N 1.44 4.99 -0.04 2.92 1.01 0.01 -0.36 121.20 131.17 1dli s ILE 115 Ca 0.03 1.15 0.21 0.00 0.00 0.00 0.00 60.65 62.04 1dli s ILE 115 Cb -0.16 -3.94 -0.33 0.00 0.01 0.00 0.00 42.46 38.04 1dli s ILE 115 CO -0.01 0.05 0.45 0.29 0.00 0.00 0.00 174.94 175.71 1dli n LYS 116 N 5.54 0.65 -1.84 2.79 4.76 0.86 -1.77 118.16 129.14 1dli n LYS 116 Ca -0.01 -0.19 -0.41 0.00 -2.87 0.00 0.00 58.31 54.84 1dli n LYS 116 Cb 0.49 -1.51 -0.01 0.00 -1.84 0.00 0.00 35.03 32.17 1dli n LYS 116 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 1dli s SER 117 N -4.50 6.41 0.08 4.39 0.01 -0.86 -4.02 113.70 115.22 1dli s SER 117 Ca -0.08 2.97 -0.31 0.00 1.31 0.00 0.00 55.95 59.84 1dli s SER 117 Cb 0.13 -2.66 -0.08 0.00 0.21 0.00 0.00 66.02 63.63 1dli s SER 117 CO 0.88 -0.84 1.44 -0.89 0.41 0.00 0.00 173.24 174.25 1dli s THR 118 N -0.82 3.31 0.34 1.44 2.01 -1.26 -4.98 115.64 115.68 1dli s THR 118 Ca 0.55 0.87 0.03 0.00 0.31 0.00 0.00 61.69 63.46 1dli s THR 118 Cb -0.46 -3.56 -0.05 0.00 0.01 0.00 0.00 72.50 68.44 1dli s THR 118 CO 0.58 0.04 0.07 0.27 -0.69 0.00 0.00 174.62 174.89 1dli s ILE 119 N 1.63 1.03 0.67 1.82 -4.36 -1.26 -4.80 121.20 115.93 1dli s ILE 119 Ca 0.66 -2.00 -0.15 0.00 -0.26 0.00 0.00 60.65 58.90 1dli s ILE 119 Cb -0.36 -2.69 0.01 0.00 1.25 0.00 0.00 42.46 40.67 1dli s ILE 119 CO 0.30 0.00 1.13 -2.84 0.24 0.00 0.00 174.94 173.77 1dli s PRO 120 N -3.87 2.66 0.03 0.37 0.02 -1.26 -4.93 135.00 128.02 1dli s PRO 120 Ca 0.34 1.49 -0.30 0.00 0.02 0.00 0.00 61.00 62.54 1dli s PRO 120 Cb 0.07 -1.92 -0.06 0.00 0.02 0.00 0.00 34.50 32.61 1dli s PRO 120 CO 0.15 -1.38 1.39 0.42 -0.33 0.00 0.00 177.00 177.25 1dli s ILE 121 N -2.22 3.64 0.00 2.83 1.01 -1.26 -1.92 121.20 123.27 1dli s ILE 121 Ca 0.69 1.07 0.00 0.00 0.00 0.00 0.00 60.65 62.41 1dli s ILE 121 Cb -0.23 -3.69 0.00 0.00 0.01 0.00 0.00 42.46 38.55 1dli s ILE 121 CO 0.42 0.02 0.00 0.61 0.00 0.00 0.00 174.94 175.99 1dli n GLY 122 N 3.60 0.86 0.15 6.18 0.00 -1.26 -4.99 105.19 109.73 1dli n GLY 122 Ca 0.13 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.97 1dli n GLY 122 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1dli h PHE 123 N 0.00 0.69 -0.02 1.61 3.57 -1.75 -2.35 116.94 118.69 1dli h PHE 123 Ca 0.00 -0.37 0.01 0.00 3.53 0.00 0.00 57.97 61.13 1dli h PHE 123 Cb 0.00 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 38.65 1dli h PHE 123 CO 0.00 1.20 -0.03 0.82 -2.23 0.00 0.00 178.31 178.07 1dli h ILE 124 N -0.00 0.92 -0.58 1.41 1.08 -1.94 0.36 117.51 118.76 1dli h ILE 124 Ca -0.08 0.00 0.07 0.00 -0.39 0.00 0.00 64.86 64.46 1dli h ILE 124 Cb 1.38 0.92 -0.06 0.00 -3.07 0.00 0.00 36.82 35.99 1dli h ILE 124 CO 0.13 0.00 0.25 0.74 -0.69 0.00 0.00 178.15 178.58 1dli h THR 125 N -0.04 0.85 -0.46 -0.27 2.02 -1.94 0.63 112.91 113.70 1dli h THR 125 Ca 0.02 -0.16 -0.04 0.00 0.77 0.00 0.00 66.41 67.00 1dli h THR 125 Cb 0.07 0.35 -0.02 0.00 -1.74 0.00 0.00 68.15 66.80 1dli h THR 125 CO -0.05 0.08 0.10 -0.08 0.37 0.00 0.00 175.52 175.95 1dli h GLU 126 N 0.46 0.69 0.00 6.66 4.81 -0.84 -2.27 114.58 124.09 1dli h GLU 126 Ca 0.28 -0.13 -0.14 0.00 -0.13 0.00 0.00 59.36 59.23 1dli h GLU 126 Cb 0.28 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.53 1dli h GLU 126 CO -0.24 0.64 -0.67 0.52 -0.73 0.00 0.00 179.01 178.52 1dli h MET 127 N 0.67 0.00 -0.15 1.92 2.86 0.55 -2.47 114.93 118.31 1dli h MET 127 Ca 0.15 0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.64 1dli h MET 127 Cb 0.27 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.92 1dli h MET 127 CO -0.00 0.67 -0.55 0.00 1.06 0.00 0.00 176.91 178.09 1dli h ARG 128 N 0.00 0.46 -0.02 1.72 3.08 -0.39 -1.66 114.38 117.57 1dli h ARG 128 Ca -0.01 -0.29 -0.03 0.00 0.07 0.00 0.00 59.98 59.73 1dli h ARG 128 Cb 1.38 0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.47 1dli h ARG 128 CO 0.09 0.89 -0.10 1.96 -1.07 0.00 0.00 179.97 181.74 1dli h GLN 129 N 0.35 0.11 -0.65 0.04 1.08 -1.43 0.30 115.11 114.91 1dli h GLN 129 Ca 0.01 -0.09 0.07 0.00 -1.45 0.00 0.00 58.65 57.19 1dli h GLN 129 Cb 1.07 0.02 -0.06 0.00 -0.05 0.00 0.00 27.48 28.46 1dli h GLN 129 CO 0.10 0.74 0.33 -0.22 -0.95 0.00 0.00 178.83 178.83 1dli h LYS 130 N -0.50 0.58 -0.09 1.46 3.64 -1.43 -2.62 116.57 117.61 1dli h LYS 130 Ca -0.01 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1dli h LYS 130 Cb 0.75 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.44 1dli h LYS 130 CO 0.02 0.38 0.00 1.19 -2.27 0.00 0.00 179.45 178.77 1dli n PHE 131 N -4.85 0.09 -3.76 1.91 3.72 -0.63 -4.99 117.46 108.95 1dli n PHE 131 Ca 0.09 -0.05 -0.31 0.00 -0.05 0.00 0.00 57.45 57.13 1dli n PHE 131 Cb 0.21 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 38.78 1dli n PHE 131 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1dli n GLN 132 N 1.02 -1.64 -3.72 -1.08 6.02 0.03 -4.99 117.38 113.03 1dli n GLN 132 Ca 0.16 0.42 -0.09 0.00 -0.01 0.00 0.00 57.00 57.48 1dli n GLN 132 Cb 0.52 -4.10 -0.03 0.00 1.02 0.00 0.00 30.24 27.65 1dli n GLN 132 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.06 175.97 1dli s THR 133 N -3.57 0.01 -0.31 5.09 -1.32 -0.82 -5.05 115.64 109.67 1dli s THR 133 Ca 0.37 -0.70 0.03 0.00 -1.21 0.00 0.00 61.69 60.19 1dli s THR 133 Cb -0.14 -1.62 0.06 0.00 -1.51 0.00 0.00 72.50 69.29 1dli s THR 133 CO 0.87 -0.04 0.87 -0.90 -2.21 0.00 0.00 174.62 173.21 1dli n ASP 134 N -0.40 1.83 -0.56 8.08 5.75 -1.26 -4.52 116.55 125.47 1dli n ASP 134 Ca -0.09 -1.63 0.00 0.00 -0.01 0.00 0.00 54.79 53.06 1dli n ASP 134 Cb 0.62 -0.04 0.00 0.00 -1.03 0.00 0.00 41.12 40.67 1dli n ASP 134 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1dli n ARG 135 N -0.05 0.75 -4.26 0.11 1.74 -1.26 -4.70 116.66 108.99 1dli n ARG 135 Ca 0.03 0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 56.80 1dli n ARG 135 Cb 0.20 -1.35 -0.16 0.00 -1.02 0.00 0.00 32.46 30.13 1dli n ARG 135 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1dli s ILE 136 N -0.85 1.69 0.23 0.55 1.01 -1.26 0.13 121.20 122.70 1dli s ILE 136 Ca 0.00 -0.73 0.04 0.00 0.00 0.00 0.00 60.65 59.95 1dli s ILE 136 Cb 0.00 -1.55 -0.05 0.00 0.01 0.00 0.00 42.46 40.87 1dli s ILE 136 CO 0.00 0.48 -0.01 0.27 0.00 0.00 0.00 174.94 175.68 1dli s ILE 137 N 1.21 1.03 -0.06 2.92 -4.36 0.25 -4.98 121.20 117.22 1dli s ILE 137 Ca -0.00 -2.03 0.03 0.00 -0.26 0.00 0.00 60.65 58.39 1dli s ILE 137 Cb -0.14 -2.33 -0.02 0.00 1.25 0.00 0.00 42.46 41.22 1dli s ILE 137 CO -0.07 -0.34 -0.15 0.12 0.24 0.00 0.00 174.94 174.74 1dli s PHE 138 N -3.42 2.70 -0.31 1.37 5.36 -1.26 -0.81 117.98 121.61 1dli s PHE 138 Ca 0.28 -0.27 -0.03 0.00 -0.96 0.00 0.00 56.93 55.96 1dli s PHE 138 Cb 0.06 -1.66 0.11 0.00 -0.34 0.00 0.00 43.02 41.19 1dli s PHE 138 CO 0.08 0.10 0.16 0.45 -1.46 0.00 0.00 175.22 174.55 1dli s SER 139 N -0.53 3.38 0.47 6.13 0.15 -0.73 -0.71 113.70 121.86 1dli s SER 139 Ca 0.07 -1.59 -0.22 0.00 0.70 0.00 0.00 55.95 54.90 1dli s SER 139 Cb -0.12 -0.39 -0.10 0.00 -1.71 0.00 0.00 66.02 63.71 1dli s SER 139 CO 0.01 -0.40 0.89 -0.81 1.20 0.00 0.00 173.24 174.13 1dli n PRO 140 N 4.84 1.07 -4.43 5.44 -0.04 -1.24 -4.33 135.00 136.31 1dli n PRO 140 Ca -0.00 0.39 -0.34 0.00 -0.04 0.00 0.00 63.50 63.51 1dli n PRO 140 Cb 0.40 -1.95 -0.11 0.00 -0.04 0.00 0.00 33.50 31.80 1dli n PRO 140 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 1dli s GLU 141 N -2.09 3.27 -0.02 0.54 2.56 -1.26 -4.74 118.70 116.96 1dli s GLU 141 Ca 0.66 -0.49 0.08 0.00 0.00 0.00 0.00 54.97 55.23 1dli s GLU 141 Cb -0.53 -2.82 0.23 0.00 2.00 0.00 0.00 34.13 33.01 1dli s GLU 141 CO 0.55 0.48 1.18 1.19 -0.56 0.00 0.00 175.26 178.10 1dli n PHE 142 N 2.81 0.33 -2.00 5.30 3.72 -1.26 -5.04 117.46 121.33 1dli n PHE 142 Ca -0.18 -0.55 -0.35 0.00 -0.05 0.00 0.00 57.45 56.32 1dli n PHE 142 Cb 0.53 -0.06 0.03 0.00 -0.94 0.00 0.00 39.48 39.04 1dli n PHE 142 CO 0.00 0.00 0.00 -0.48 -0.05 0.00 0.00 176.76 176.23 1dli s LEU 143 N -1.22 3.61 -0.03 4.37 0.05 -1.26 -5.05 118.68 119.14 1dli s LEU 143 Ca 0.18 2.25 -0.01 0.00 0.05 0.00 0.00 54.13 56.59 1dli s LEU 143 Cb 0.11 -4.58 -0.04 0.00 -2.05 0.00 0.00 46.19 39.63 1dli s LEU 143 CO 0.10 -1.54 0.06 -0.13 -0.55 0.00 0.00 176.35 174.28 1dli s ARG 144 N -3.50 3.04 0.54 1.48 0.52 -1.26 -4.98 118.95 114.79 1dli s ARG 144 Ca 0.74 -0.45 -0.20 0.00 -0.52 0.00 0.00 55.73 55.29 1dli s ARG 144 Cb -0.26 -2.84 -0.05 0.00 0.52 0.00 0.00 34.95 32.31 1dli s ARG 144 CO 0.34 0.67 1.18 -1.21 0.02 0.00 0.00 175.30 176.29 1dli s GLU 145 N -1.44 3.30 0.00 3.54 2.02 -1.26 -1.48 118.70 123.37 1dli s GLU 145 Ca 0.19 1.76 0.00 0.00 0.02 0.00 0.00 54.97 56.94 1dli s GLU 145 Cb -0.12 -2.08 0.00 0.00 0.10 0.00 0.00 34.13 32.03 1dli s GLU 145 CO 0.10 -0.93 0.00 -1.13 0.02 0.00 0.00 175.26 173.32 1dli n SER 146 N -1.21 0.00 -1.85 -0.19 3.41 -1.26 -4.71 113.62 107.82 1dli n SER 146 Ca 0.11 0.00 0.01 0.00 -0.26 0.00 0.00 58.87 58.73 1dli n SER 146 Cb 0.49 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.47 1dli n SER 146 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1dli n LYS 147 N -2.00 0.55 -0.07 4.33 5.02 -0.55 -4.63 118.16 120.81 1dli n LYS 147 Ca 0.00 -2.14 -0.10 0.00 -2.02 0.00 0.00 58.31 54.05 1dli n LYS 147 Cb 0.00 -0.28 -0.04 0.00 -0.02 0.00 0.00 35.03 34.70 1dli n LYS 147 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1dli h ALA 148 N 1.23 0.30 0.20 7.82 0.00 -1.62 0.20 119.26 127.39 1dli h ALA 148 Ca -0.28 -0.11 -0.34 0.00 0.00 0.00 0.00 54.91 54.18 1dli h ALA 148 Cb 1.61 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 19.33 1dli h ALA 148 CO 0.03 -0.12 -1.62 1.25 0.00 0.00 0.00 179.25 178.79 1dli h LEU 149 N 0.23 0.67 -0.56 0.00 5.85 -1.89 -3.24 115.31 116.38 1dli h LEU 149 Ca 0.08 -0.87 0.11 0.00 0.84 0.00 0.00 57.88 58.04 1dli h LEU 149 Cb 0.16 -0.22 -0.10 0.00 0.37 0.00 0.00 40.66 40.87 1dli h LEU 149 CO -0.01 1.71 -0.03 0.22 -0.34 0.00 0.00 178.44 179.99 1dli h TYR 150 N 0.12 -0.10 0.00 1.25 5.03 -1.92 0.98 116.97 122.33 1dli h TYR 150 Ca -0.30 0.04 0.00 0.00 2.58 0.00 0.00 58.73 61.06 1dli h TYR 150 Cb 2.12 0.13 0.00 0.00 1.55 0.00 0.00 36.73 40.53 1dli h TYR 150 CO 0.11 -0.17 0.00 -0.44 -1.32 0.00 0.00 178.16 176.34 1dli h ASP 151 N 0.09 0.00 1.02 -2.11 3.32 -0.71 -0.28 116.42 117.76 1dli h ASP 151 Ca 0.28 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.27 1dli h ASP 151 Cb 0.44 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.98 1dli h ASP 151 CO -0.50 0.00 -1.01 0.78 -1.72 0.00 0.00 179.24 176.79 1dli h ASN 152 N 0.00 0.00 0.88 6.45 2.35 -0.90 -2.42 115.58 121.94 1dli h ASN 152 Ca 0.00 0.00 -0.22 0.00 -0.55 0.00 0.00 56.30 55.53 1dli h ASN 152 Cb 0.41 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.76 1dli h ASN 152 CO 0.00 0.23 -1.05 -0.07 -1.65 0.00 0.00 177.43 174.89 1dli h LEU 153 N 0.00 0.12 -5.44 1.61 3.38 -0.29 -3.38 115.31 111.31 1dli h LEU 153 Ca -0.05 -0.12 -0.53 0.00 0.09 0.00 0.00 57.88 57.27 1dli h LEU 153 Cb 1.22 -0.04 -0.41 0.00 0.09 0.00 0.00 40.66 41.52 1dli h LEU 153 CO 0.02 1.08 -0.92 -1.22 0.09 0.00 0.00 178.44 177.49 1dli n TYR 154 N -3.42 2.24 -2.31 1.13 4.01 -0.19 -0.52 117.16 118.10 1dli n TYR 154 Ca -0.02 -3.71 -0.37 0.00 -0.16 0.00 0.00 57.90 53.64 1dli n TYR 154 Cb 0.95 -0.41 -0.02 0.00 -0.31 0.00 0.00 39.34 39.56 1dli n TYR 154 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 1dli s PRO 155 N -3.06 3.83 0.19 -0.72 0.04 -0.91 -4.77 135.00 129.60 1dli s PRO 155 Ca 0.43 1.73 -0.09 0.00 0.04 0.00 0.00 61.00 63.11 1dli s PRO 155 Cb 0.34 -2.43 0.09 0.00 0.04 0.00 0.00 34.50 32.54 1dli s PRO 155 CO -0.10 -0.48 1.68 0.66 0.04 0.00 0.00 177.00 178.79 1dli h SER 156 N 2.13 1.08 -5.20 6.66 4.64 -1.98 -3.47 113.55 117.41 1dli h SER 156 Ca -0.49 -0.27 0.15 0.00 -0.47 0.00 0.00 61.79 60.70 1dli h SER 156 Cb 1.24 -0.29 -0.08 0.00 -0.31 0.00 0.00 62.40 62.96 1dli h SER 156 CO 0.61 1.08 0.43 0.00 -0.87 0.00 0.00 176.83 178.08 1dli s ARG 157 N -5.16 1.28 -0.08 4.77 3.03 -1.26 -4.47 118.95 117.06 1dli s ARG 157 Ca -0.12 -0.69 0.02 0.00 2.03 0.00 0.00 55.73 56.98 1dli s ARG 157 Cb 0.14 0.45 0.01 0.00 -1.03 0.00 0.00 34.95 34.52 1dli s ARG 157 CO 0.86 -0.58 -0.15 0.42 -1.13 0.00 0.00 175.30 174.72 1dli s ILE 158 N -3.40 1.36 -0.07 4.99 1.01 -0.23 -4.98 121.20 119.87 1dli s ILE 158 Ca 0.11 -0.60 0.02 0.00 0.00 0.00 0.00 60.65 60.18 1dli s ILE 158 Cb -0.02 -1.23 0.02 0.00 0.01 0.00 0.00 42.46 41.24 1dli s ILE 158 CO 0.02 0.41 -0.11 -0.63 0.00 0.00 0.00 174.94 174.62 1dli s ILE 159 N 0.70 1.08 -0.02 2.92 1.01 -1.26 -0.40 121.20 125.23 1dli s ILE 159 Ca -0.13 -0.43 0.02 0.00 0.00 0.00 0.00 60.65 60.11 1dli s ILE 159 Cb -0.16 -1.01 0.00 0.00 0.01 0.00 0.00 42.46 41.31 1dli s ILE 159 CO 0.03 0.35 -0.05 -0.69 0.00 0.00 0.00 174.94 174.58 1dli s VAL 160 N 0.83 0.47 0.37 2.92 1.01 -0.86 -3.74 120.40 121.41 1dli s VAL 160 Ca -0.12 -0.20 0.03 0.00 0.00 0.00 0.00 61.98 61.70 1dli s VAL 160 Cb -0.15 -0.43 -0.01 0.00 0.00 0.00 0.00 36.38 35.78 1dli s VAL 160 CO 0.02 0.16 0.54 -0.94 0.00 0.00 0.00 175.10 174.88 1dli s SER 161 N 0.19 5.99 -0.30 3.32 1.04 0.12 -2.78 113.70 121.29 1dli s SER 161 Ca -0.02 0.09 -0.27 0.00 0.48 0.00 0.00 55.95 56.23 1dli s SER 161 Cb -0.06 -1.50 0.20 0.00 0.10 0.00 0.00 66.02 64.75 1dli s SER 161 CO -0.00 -0.48 1.42 0.00 0.98 0.00 0.00 173.24 175.16 1dli s GLU 163 N -0.57 3.48 0.32 0.00 0.41 -1.26 -4.13 118.70 116.94 1dli s GLU 163 Ca 0.09 -0.47 0.05 0.00 -0.41 0.00 0.00 54.97 54.23 1dli s GLU 163 Cb -0.03 -2.90 0.70 0.00 -1.78 0.00 0.00 34.13 30.13 1dli s GLU 163 CO -0.12 0.45 1.84 1.49 -0.49 0.00 0.00 175.26 178.43 1dli h GLU 164 N 2.01 0.81 -0.92 1.61 4.57 -2.02 -2.00 114.58 118.63 1dli h GLU 164 Ca -0.48 -0.05 -0.39 0.00 -1.18 0.00 0.00 59.36 57.26 1dli h GLU 164 Cb 1.19 -0.18 -0.23 0.00 -0.16 0.00 0.00 28.75 29.37 1dli h GLU 164 CO 0.68 0.53 0.49 0.09 -1.18 0.00 0.00 179.01 179.62 1dli n ASN 165 N -4.61 4.07 -4.87 1.04 5.03 -1.26 -4.97 115.26 109.69 1dli n ASN 165 Ca 0.19 -3.38 -0.31 0.00 0.87 0.00 0.00 54.58 51.95 1dli n ASN 165 Cb 0.44 -0.79 0.01 0.00 -1.02 0.00 0.00 39.78 38.41 1dli n ASN 165 CO 0.00 0.00 0.00 -1.81 -1.83 0.00 0.00 177.26 173.62 1dli s ASP 166 N -1.07 6.25 0.63 6.41 1.01 -0.75 -5.03 116.67 124.11 1dli s ASP 166 Ca 0.53 1.38 -0.17 0.00 0.71 0.00 0.00 52.55 55.00 1dli s ASP 166 Cb 0.44 -2.45 -0.02 0.00 1.01 0.00 0.00 42.92 41.90 1dli s ASP 166 CO 0.11 -0.83 1.15 -0.94 0.21 0.00 0.00 175.17 174.87 1dli s SER 167 N -4.14 5.14 0.48 0.27 1.04 -1.26 -4.77 113.70 110.46 1dli s SER 167 Ca 0.54 2.17 0.19 0.00 0.48 0.00 0.00 55.95 59.33 1dli s SER 167 Cb -0.11 -2.57 1.20 0.00 0.10 0.00 0.00 66.02 64.64 1dli s SER 167 CO 0.52 -1.61 2.00 -0.65 0.98 0.00 0.00 173.24 174.48 1dli h PRO 168 N 0.44 0.20 -0.11 4.02 0.11 -1.99 -0.27 132.00 134.41 1dli h PRO 168 Ca -0.48 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.58 1dli h PRO 168 Cb 1.27 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 1dli h PRO 168 CO 0.54 0.13 -0.07 -0.22 -0.21 0.00 0.00 178.00 178.18 1dli h LYS 169 N 0.20 0.24 -0.29 1.05 1.63 -1.98 -0.99 116.57 116.43 1dli h LYS 169 Ca 0.24 -0.11 -0.08 0.00 -0.85 0.00 0.00 60.65 59.85 1dli h LYS 169 Cb 0.67 -0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.28 1dli h LYS 169 CO -0.04 0.60 -0.14 0.28 -3.45 0.00 0.00 179.45 176.70 1dli h VAL 170 N -0.14 1.24 -0.30 2.00 2.07 -1.77 0.38 116.25 119.73 1dli h VAL 170 Ca 0.02 -1.06 -0.12 0.00 0.82 0.00 0.00 66.70 66.36 1dli h VAL 170 Cb 0.54 1.17 -0.00 0.00 -1.52 0.00 0.00 31.29 31.48 1dli h VAL 170 CO 0.02 0.35 -0.28 0.11 0.02 0.00 0.00 177.57 177.78 1dli h LYS 171 N 0.47 0.72 -0.57 1.57 1.57 -1.05 -1.49 116.57 117.79 1dli h LYS 171 Ca 0.08 -0.37 -0.07 0.00 -1.87 0.00 0.00 60.65 58.42 1dli h LYS 171 Cb 0.52 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.82 1dli h LYS 171 CO 0.03 0.99 0.07 0.00 -0.57 0.00 0.00 179.45 179.97 1dli h ALA 172 N 0.72 0.76 -0.35 3.86 0.00 -0.90 -2.11 119.26 121.23 1dli h ALA 172 Ca 0.05 -0.27 -0.12 0.00 0.00 0.00 0.00 54.91 54.58 1dli h ALA 172 Cb 0.85 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1dli h ALA 172 CO 0.07 0.53 -0.25 -0.44 0.00 0.00 0.00 179.25 179.16 1dli h ASP 173 N 0.85 0.73 -0.50 0.00 3.32 -0.21 0.87 116.42 121.48 1dli h ASP 173 Ca 0.17 -0.27 -0.01 0.00 0.02 0.00 0.00 57.03 56.94 1dli h ASP 173 Cb 0.45 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.78 1dli h ASP 173 CO 0.02 0.96 0.28 0.00 -1.72 0.00 0.00 179.24 178.78 1dli h ALA 174 N 1.09 0.64 -0.39 3.45 0.00 -1.03 0.23 119.26 123.25 1dli h ALA 174 Ca 0.08 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1dli h ALA 174 Cb 0.75 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1dli h ALA 174 CO 0.06 0.15 0.05 1.49 0.00 0.00 0.00 179.25 181.00 1dli h GLU 175 N 0.67 0.65 -0.80 0.00 4.57 -1.22 -2.09 114.58 116.36 1dli h GLU 175 Ca 0.18 -0.18 -0.03 0.00 -1.18 0.00 0.00 59.36 58.15 1dli h GLU 175 Cb 0.03 -0.07 -0.04 0.00 -0.16 0.00 0.00 28.75 28.51 1dli h GLU 175 CO -0.03 0.71 0.40 -0.22 -1.18 0.00 0.00 179.01 178.69 1dli h LYS 176 N 0.49 1.14 -0.49 1.92 3.64 -0.30 -0.98 116.57 121.99 1dli h LYS 176 Ca 0.12 -0.15 -0.11 0.00 -1.27 0.00 0.00 60.65 59.23 1dli h LYS 176 Cb 0.38 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.98 1dli h LYS 176 CO 0.01 0.86 -0.13 0.35 -2.27 0.00 0.00 179.45 178.27 1dli h PHE 177 N 1.13 1.08 -0.84 1.91 3.57 -0.38 0.24 116.94 123.66 1dli h PHE 177 Ca 0.28 -0.24 0.01 0.00 3.53 0.00 0.00 57.97 61.56 1dli h PHE 177 Cb 0.09 -0.26 -0.04 0.00 2.79 0.00 0.00 35.95 38.52 1dli h PHE 177 CO 0.01 1.04 0.55 0.00 -2.23 0.00 0.00 178.31 177.68 1dli h ALA 178 N 0.89 1.07 0.00 2.41 0.00 -0.87 -1.48 119.26 121.28 1dli h ALA 178 Ca 0.12 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 1dli h ALA 178 Cb 0.70 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1dli h ALA 178 CO 0.05 0.45 -0.40 -0.07 0.00 0.00 0.00 179.25 179.28 1dli h LEU 179 N 1.11 0.00 -0.62 0.00 3.38 -0.92 -1.43 115.31 116.84 1dli h LEU 179 Ca 0.31 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.16 1dli h LEU 179 Cb -0.10 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1dli h LEU 179 CO -0.08 0.40 -0.23 -0.07 0.09 0.00 0.00 178.44 178.55 1dli h LEU 180 N 0.00 0.87 -0.51 1.67 3.38 -0.21 -1.08 115.31 119.42 1dli h LEU 180 Ca -0.00 -0.32 -0.16 0.00 0.09 0.00 0.00 57.88 57.48 1dli h LEU 180 Cb 1.18 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.69 1dli h LEU 180 CO 0.05 1.06 -0.55 -0.07 0.09 0.00 0.00 178.44 179.02 1dli h LEU 181 N 0.73 0.62 -0.17 1.67 3.38 -1.08 -2.45 115.31 118.02 1dli h LEU 181 Ca 0.10 -0.33 -0.04 0.00 0.09 0.00 0.00 57.88 57.69 1dli h LEU 181 Cb 0.77 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 1dli h LEU 181 CO 0.06 1.05 -0.05 0.50 0.09 0.00 0.00 178.44 180.09 1dli h LYS 182 N 0.43 0.34 0.00 1.13 3.64 -1.05 -2.70 116.57 118.36 1dli h LYS 182 Ca 0.01 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.25 1dli h LYS 182 Cb 1.09 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.90 1dli h LYS 182 CO 0.10 0.62 0.00 0.66 -2.27 0.00 0.00 179.45 178.56 1dli h SER 183 N 0.04 0.00 1.61 4.20 4.64 -1.24 -2.43 113.55 120.37 1dli h SER 183 Ca 0.04 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.30 1dli h SER 183 Cb 0.50 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.58 1dli h SER 183 CO 0.02 0.00 -0.40 0.00 -0.87 0.00 0.00 176.83 175.58 1dli h ALA 184 N 2.05 0.79 -2.73 5.18 0.00 -1.34 -3.46 119.26 119.75 1dli h ALA 184 Ca 0.00 -0.28 -0.51 0.00 0.00 0.00 0.00 54.91 54.12 1dli h ALA 184 Cb 0.58 -0.02 0.08 0.00 0.00 0.00 0.00 17.79 18.43 1dli h ALA 184 CO 0.00 0.37 0.49 0.00 0.00 0.00 0.00 179.25 180.10 1dli s ALA 185 N -3.08 2.82 -0.75 0.00 0.00 -0.91 -4.88 121.76 114.95 1dli s ALA 185 Ca 0.04 0.97 0.24 0.00 0.00 0.00 0.00 51.96 53.22 1dli s ALA 185 Cb 0.07 -3.41 0.33 0.00 0.00 0.00 0.00 23.12 20.11 1dli s ALA 185 CO 0.72 -0.85 1.29 1.63 0.00 0.00 0.00 175.76 178.55 1dli n LYS 186 N -0.92 0.20 -2.67 0.00 5.02 0.32 -4.85 118.16 115.26 1dli n LYS 186 Ca 0.10 0.04 -0.35 0.00 -2.02 0.00 0.00 58.31 56.07 1dli n LYS 186 Cb 0.49 -1.60 -0.05 0.00 -0.02 0.00 0.00 35.03 33.84 1dli n LYS 186 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1dli s LYS 187 N -3.12 4.21 -0.15 1.97 2.20 -0.85 -5.02 119.74 118.98 1dli s LYS 187 Ca 0.07 1.33 -0.15 0.00 -0.36 0.00 0.00 55.97 56.86 1dli s LYS 187 Cb 0.15 -2.42 -0.13 0.00 -1.51 0.00 0.00 37.83 33.92 1dli s LYS 187 CO 0.73 -0.07 0.22 -0.97 -0.36 0.00 0.00 175.35 174.91 1dli h ASN 188 N 2.32 0.00 -2.88 1.43 -0.73 -1.92 -3.42 115.58 110.37 1dli h ASN 188 Ca -0.48 -0.40 -0.76 0.00 1.87 0.00 0.00 56.30 56.53 1dli h ASN 188 Cb 1.20 0.00 -0.31 0.00 0.27 0.00 0.00 38.32 39.48 1dli h ASN 188 CO 0.62 0.95 0.42 0.59 -0.37 0.00 0.00 177.43 179.64 1dli n ASN 189 N -4.61 5.67 -4.60 1.15 4.13 -1.26 -4.99 115.26 110.75 1dli n ASN 189 Ca -0.13 -3.36 -0.42 0.00 1.68 0.00 0.00 54.58 52.35 1dli n ASN 189 Cb 0.37 -1.15 -0.05 0.00 -1.54 0.00 0.00 39.78 37.40 1dli n ASN 189 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1dli s VAL 190 N -2.47 4.77 0.31 2.41 1.01 -1.26 -5.02 120.40 120.15 1dli s VAL 190 Ca 0.32 1.07 -0.29 0.00 0.00 0.00 0.00 61.98 63.09 1dli s VAL 190 Cb 0.04 -4.17 -0.11 0.00 0.00 0.00 0.00 36.38 32.15 1dli s VAL 190 CO 0.05 -0.31 1.45 -2.84 0.00 0.00 0.00 175.10 173.44 1dli s PRO 191 N 3.00 4.22 -0.10 2.72 0.02 -1.26 -4.85 135.00 138.74 1dli s PRO 191 Ca 0.32 2.41 0.04 0.00 0.02 0.00 0.00 61.00 63.79 1dli s PRO 191 Cb -0.14 -3.04 0.00 0.00 0.02 0.00 0.00 34.50 31.34 1dli s PRO 191 CO 0.14 -0.44 -0.24 0.08 -0.33 0.00 0.00 177.00 176.22 1dli s VAL 192 N -0.60 2.06 -0.04 3.83 1.01 -1.26 -1.07 120.40 124.32 1dli s VAL 192 Ca 0.56 -1.02 0.05 0.00 0.00 0.00 0.00 61.98 61.57 1dli s VAL 192 Cb -0.44 -1.78 -0.01 0.00 0.00 0.00 0.00 36.38 34.16 1dli s VAL 192 CO 0.52 0.56 -0.18 -0.76 0.00 0.00 0.00 175.10 175.24 1dli s LEU 193 N 0.36 1.95 -0.15 3.92 1.43 0.46 -4.98 118.68 121.67 1dli s LEU 193 Ca -0.19 -0.36 0.00 0.00 -1.03 0.00 0.00 54.13 52.56 1dli s LEU 193 Cb -0.18 -0.99 -0.00 0.00 0.03 0.00 0.00 46.19 45.05 1dli s LEU 193 CO 0.09 0.17 -0.15 -0.63 0.23 0.00 0.00 176.35 176.06 1dli s ILE 194 N -0.08 2.67 0.33 -0.59 -1.09 -1.26 -2.02 121.20 119.17 1dli s ILE 194 Ca -0.01 -0.77 -0.04 0.00 -2.23 0.00 0.00 60.65 57.59 1dli s ILE 194 Cb -0.11 -2.12 0.00 0.00 -1.58 0.00 0.00 42.46 38.66 1dli s ILE 194 CO 0.02 0.52 0.49 0.00 -1.23 0.00 0.00 174.94 174.73 1dli s MET 195 N 0.74 1.88 0.64 2.79 0.23 -1.12 -5.01 119.30 119.45 1dli s MET 195 Ca -0.07 -1.68 -0.17 0.00 -1.03 0.00 0.00 55.69 52.75 1dli s MET 195 Cb -0.15 0.45 -0.01 0.00 -1.53 0.00 0.00 34.83 33.59 1dli s MET 195 CO 0.01 -0.78 1.16 0.20 -2.03 0.00 0.00 175.02 173.58 1dli s GLY 196 N -3.20 2.44 0.13 3.16 0.00 -1.26 -2.17 107.32 106.42 1dli s GLY 196 Ca 0.29 0.79 -0.26 0.00 0.00 0.00 0.00 44.72 45.54 1dli s GLY 196 CO 0.18 1.17 1.62 0.00 0.00 0.00 0.00 173.10 176.07 1dli h ALA 197 N 0.40 -0.38 -0.97 3.20 0.00 -1.92 -0.43 119.26 119.16 1dli h ALA 197 Ca -0.48 0.01 0.10 0.00 0.00 0.00 0.00 54.91 54.53 1dli h ALA 197 Cb 1.27 0.55 -0.07 0.00 0.00 0.00 0.00 17.79 19.54 1dli h ALA 197 CO 0.54 -0.79 0.62 0.77 0.00 0.00 0.00 179.25 180.39 1dli h SER 198 N -0.41 0.91 -0.13 0.00 0.02 -1.97 0.66 113.55 112.63 1dli h SER 198 Ca 0.08 0.03 -0.00 0.00 -0.84 0.00 0.00 61.79 61.06 1dli h SER 198 Cb 0.53 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.91 1dli h SER 198 CO -0.30 0.52 0.07 -0.33 -1.14 0.00 0.00 176.83 175.65 1dli h GLU 199 N 0.99 0.18 -0.67 3.45 3.07 -1.74 0.19 114.58 120.06 1dli h GLU 199 Ca 0.45 -0.02 -0.04 0.00 -0.50 0.00 0.00 59.36 59.25 1dli h GLU 199 Cb 0.40 -0.04 -0.03 0.00 -0.84 0.00 0.00 28.75 28.24 1dli h GLU 199 CO -0.21 0.21 0.27 0.00 -1.40 0.00 0.00 179.01 177.88 1dli h ALA 200 N 0.96 0.87 -0.77 3.43 0.00 0.53 -0.32 119.26 123.97 1dli h ALA 200 Ca 0.05 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.80 1dli h ALA 200 Cb 0.09 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.57 1dli h ALA 200 CO -0.01 0.48 0.49 0.93 0.00 0.00 0.00 179.25 181.15 1dli h GLU 201 N 0.94 0.95 -0.45 0.00 5.08 0.52 -2.49 114.58 119.14 1dli h GLU 201 Ca 0.22 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.50 1dli h GLU 201 Cb 0.20 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 1dli h GLU 201 CO -0.02 0.63 0.18 0.00 -1.00 0.00 0.00 179.01 178.80 1dli h ALA 202 N 1.31 0.58 -0.46 3.43 0.00 -0.48 -2.70 119.26 120.94 1dli h ALA 202 Ca 0.30 -0.14 0.09 0.00 0.00 0.00 0.00 54.91 55.16 1dli h ALA 202 Cb -0.03 -0.17 -0.09 0.00 0.00 0.00 0.00 17.79 17.50 1dli h ALA 202 CO -0.10 0.18 -0.10 0.28 0.00 0.00 0.00 179.25 179.52 1dli h VAL 203 N 0.58 0.55 0.22 0.00 2.07 -0.62 0.61 116.25 119.65 1dli h VAL 203 Ca 0.15 -0.01 -0.00 0.00 0.82 0.00 0.00 66.70 67.66 1dli h VAL 203 Cb 0.19 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 1dli h VAL 203 CO -0.01 0.00 -0.16 0.50 0.02 0.00 0.00 177.57 177.92 1dli h LYS 204 N 0.02 -0.37 -0.48 1.57 1.63 -1.35 0.13 116.57 117.71 1dli h LYS 204 Ca 0.22 0.03 -0.03 0.00 -0.85 0.00 0.00 60.65 60.02 1dli h LYS 204 Cb 0.34 0.08 -0.02 0.00 -0.60 0.00 0.00 32.23 32.03 1dli h LYS 204 CO -0.46 -0.25 0.20 -0.07 -3.45 0.00 0.00 179.45 175.42 1dli h LEU 205 N -0.39 0.66 -1.06 5.20 3.38 -1.06 -2.04 115.31 120.01 1dli h LEU 205 Ca -0.01 -0.16 -0.10 0.00 0.09 0.00 0.00 57.88 57.70 1dli h LEU 205 Cb 0.34 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1dli h LEU 205 CO -0.01 0.64 -0.41 -0.26 0.09 0.00 0.00 178.44 178.49 1dli h PHE 206 N 0.64 0.13 0.28 1.13 0.04 0.30 -0.54 116.94 118.93 1dli h PHE 206 Ca 0.16 -0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.88 1dli h PHE 206 Cb 0.18 -0.03 0.00 0.00 2.20 0.00 0.00 35.95 38.30 1dli h PHE 206 CO 0.00 0.51 -0.13 0.00 -0.60 0.00 0.00 178.31 178.09 1dli h ALA 207 N 1.48 -0.38 -0.65 2.45 0.00 -0.40 -1.41 119.26 120.36 1dli h ALA 207 Ca 0.01 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 1dli h ALA 207 Cb 0.78 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.68 1dli h ALA 207 CO 0.06 -0.55 0.37 -0.91 0.00 0.00 0.00 179.25 178.22 1dli h ASN 208 N -0.69 0.78 0.16 0.00 4.21 -1.35 -1.57 115.58 117.10 1dli h ASN 208 Ca -0.04 -0.05 -0.07 0.00 1.21 0.00 0.00 56.30 57.35 1dli h ASN 208 Cb 0.48 -0.20 -0.01 0.00 -1.12 0.00 0.00 38.32 37.47 1dli h ASN 208 CO 0.06 0.61 -0.27 0.74 -1.29 0.00 0.00 177.43 177.29 1dli h THR 209 N 0.89 1.24 -0.25 2.81 2.02 -1.02 0.10 112.91 118.70 1dli h THR 209 Ca 0.23 -1.11 -0.06 0.00 0.77 0.00 0.00 66.41 66.24 1dli h THR 209 Cb -0.01 1.45 -0.01 0.00 -1.74 0.00 0.00 68.15 67.85 1dli h THR 209 CO -0.04 0.33 -0.09 0.22 0.37 0.00 0.00 175.52 176.31 1dli h TYR 210 N 0.17 0.57 -0.99 3.16 5.03 -0.33 0.26 116.97 124.83 1dli h TYR 210 Ca 0.03 -0.13 0.02 0.00 2.58 0.00 0.00 58.73 61.22 1dli h TYR 210 Cb 0.57 -0.13 -0.05 0.00 1.55 0.00 0.00 36.73 38.66 1dli h TYR 210 CO 0.01 0.74 0.66 -0.07 -1.32 0.00 0.00 178.16 178.18 1dli h LEU 211 N 0.23 1.12 -0.46 2.82 3.38 -0.96 0.17 115.31 121.60 1dli h LEU 211 Ca 0.06 -0.02 -0.10 0.00 0.09 0.00 0.00 57.88 57.91 1dli h LEU 211 Cb 0.58 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1dli h LEU 211 CO 0.03 0.80 -0.08 0.00 0.09 0.00 0.00 178.44 179.28 1dli h ALA 212 N 1.39 0.63 -0.32 1.53 0.00 -0.73 -2.22 119.26 119.55 1dli h ALA 212 Ca 0.37 -0.32 0.07 0.00 0.00 0.00 0.00 54.91 55.03 1dli h ALA 212 Cb -0.11 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 17.45 1dli h ALA 212 CO -0.09 0.51 -0.11 1.25 0.00 0.00 0.00 179.25 180.81 1dli h LEU 213 N 0.72 -0.37 -0.01 0.00 5.85 0.76 -0.39 115.31 121.87 1dli h LEU 213 Ca 0.12 0.11 0.02 0.00 0.84 0.00 0.00 57.88 58.97 1dli h LEU 213 Cb 0.62 0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.85 1dli h LEU 213 CO 0.04 -0.14 -0.14 -0.09 -0.34 0.00 0.00 178.44 177.77 1dli h ARG 214 N -0.04 -0.22 -0.28 1.25 2.43 -0.47 -0.00 114.38 117.05 1dli h ARG 214 Ca 0.16 0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.37 1dli h ARG 214 Cb 0.28 0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.85 1dli h ARG 214 CO -0.35 -0.15 0.11 0.28 -1.51 0.00 0.00 179.97 178.35 1dli h VAL 215 N -0.23 0.95 -0.70 0.20 2.07 -0.97 -1.83 116.25 115.74 1dli h VAL 215 Ca 0.05 -0.08 0.05 0.00 0.82 0.00 0.00 66.70 67.54 1dli h VAL 215 Cb 0.30 0.69 -0.04 0.00 -1.52 0.00 0.00 31.29 30.71 1dli h VAL 215 CO -0.14 0.05 0.46 0.00 0.02 0.00 0.00 177.57 177.95 1dli h ALA 216 N 1.16 1.67 0.11 1.67 0.00 -0.76 0.13 119.26 123.24 1dli h ALA 216 Ca 0.12 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1dli h ALA 216 Cb 0.07 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1dli h ALA 216 CO -0.11 0.24 -0.05 -0.92 0.00 0.00 0.00 179.25 178.41 1dli h TYR 217 N 0.78 -0.14 0.00 0.00 3.20 -0.48 0.86 116.97 121.19 1dli h TYR 217 Ca 0.29 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.15 1dli h TYR 217 Cb 0.17 0.05 -0.00 0.00 1.54 0.00 0.00 36.73 38.49 1dli h TYR 217 CO -0.00 0.29 -0.04 0.74 -1.64 0.00 0.00 178.16 177.51 1dli h PHE 218 N -0.64 0.00 -0.01 -3.82 0.04 -1.14 0.16 116.94 111.54 1dli h PHE 218 Ca -0.02 0.00 -0.20 0.00 2.80 0.00 0.00 57.97 60.55 1dli h PHE 218 Cb 0.50 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.64 1dli h PHE 218 CO 0.07 0.04 -0.87 -0.91 -0.60 0.00 0.00 178.31 176.05 1dli h ASN 219 N 0.00 0.37 0.62 2.17 2.35 -0.45 -1.51 115.58 119.13 1dli h ASN 219 Ca -0.00 -0.29 -0.17 0.00 -0.55 0.00 0.00 56.30 55.29 1dli h ASN 219 Cb 0.09 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.33 1dli h ASN 219 CO 0.01 1.08 -0.76 -0.33 -1.65 0.00 0.00 177.43 175.77 1dli h GLU 220 N 0.17 0.11 -0.53 0.81 5.08 0.73 0.10 114.58 121.06 1dli h GLU 220 Ca -0.05 -0.10 -0.06 0.00 -1.00 0.00 0.00 59.36 58.15 1dli h GLU 220 Cb 1.49 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.75 1dli h GLU 220 CO 0.14 0.82 0.11 1.25 -1.00 0.00 0.00 179.01 180.33 1dli h LEU 221 N 0.07 0.82 -0.69 1.33 6.46 -0.74 -1.02 115.31 121.54 1dli h LEU 221 Ca -0.02 -0.25 -0.10 0.00 -0.12 0.00 0.00 57.88 57.39 1dli h LEU 221 Cb 1.34 -0.22 -0.02 0.00 -0.73 0.00 0.00 40.66 41.03 1dli h LEU 221 CO 0.11 0.85 -0.09 -0.78 -0.62 0.00 0.00 178.44 177.91 1dli h ASP 222 N 0.75 0.91 -0.33 1.25 3.58 -0.90 0.22 116.42 121.90 1dli h ASP 222 Ca 0.16 -0.28 0.03 0.00 0.42 0.00 0.00 57.03 57.36 1dli h ASP 222 Cb 0.37 -0.25 -0.03 0.00 1.72 0.00 0.00 39.33 41.14 1dli h ASP 222 CO 0.01 1.02 0.16 0.74 -2.88 0.00 0.00 179.24 178.28 1dli h THR 223 N 0.83 0.98 -0.48 2.25 2.02 -0.56 0.52 112.91 118.47 1dli h THR 223 Ca 0.14 -0.11 -0.01 0.00 0.77 0.00 0.00 66.41 67.19 1dli h THR 223 Cb 0.61 0.61 -0.02 0.00 -1.74 0.00 0.00 68.15 67.61 1dli h THR 223 CO 0.04 0.06 0.26 0.22 0.37 0.00 0.00 175.52 176.47 1dli h TYR 224 N 0.33 0.67 -0.42 3.16 5.03 -0.68 -1.60 116.97 123.47 1dli h TYR 224 Ca 0.14 -0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.43 1dli h TYR 224 Cb 0.06 -0.21 -0.02 0.00 1.55 0.00 0.00 36.73 38.11 1dli h TYR 224 CO -0.10 0.50 0.24 0.00 -1.32 0.00 0.00 178.16 177.47 1dli h ALA 225 N 1.10 0.54 -0.68 1.82 0.00 0.12 -1.28 119.26 120.88 1dli h ALA 225 Ca 0.17 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 1dli h ALA 225 Cb 0.06 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1dli h ALA 225 CO -0.03 0.05 0.20 1.49 0.00 0.00 0.00 179.25 180.97 1dli h GLU 226 N 0.55 1.07 -0.16 0.00 4.81 -0.80 0.37 114.58 120.41 1dli h GLU 226 Ca 0.15 -0.24 -0.09 0.00 -0.13 0.00 0.00 59.36 59.05 1dli h GLU 226 Cb 0.04 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.26 1dli h GLU 226 CO -0.02 0.93 -0.28 0.77 -0.73 0.00 0.00 179.01 179.67 1dli h SER 227 N 1.00 0.31 -0.66 1.04 0.02 -0.94 -2.45 113.55 111.88 1dli h SER 227 Ca 0.22 -0.10 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 1dli h SER 227 Cb 0.32 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.77 1dli h SER 227 CO -0.00 0.59 0.00 0.54 -1.14 0.00 0.00 176.83 176.82 1dli n ARG 228 N -4.12 2.98 -3.77 3.45 5.12 -0.51 -4.94 116.66 114.86 1dli n ARG 228 Ca -0.01 -2.55 -0.23 0.00 -1.93 0.00 0.00 57.85 53.13 1dli n ARG 228 Cb 0.40 -1.66 0.02 0.00 -1.16 0.00 0.00 32.46 30.06 1dli n ARG 228 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 1dli n LYS 229 N 1.33 -4.79 -4.05 5.56 5.02 -0.69 -4.99 118.16 115.55 1dli n LYS 229 Ca 0.23 0.59 -0.22 0.00 -2.02 0.00 0.00 58.31 56.89 1dli n LYS 229 Cb 0.68 -5.14 -0.04 0.00 -0.02 0.00 0.00 35.03 30.51 1dli n LYS 229 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1dli s LEU 230 N -6.81 3.67 -0.60 -0.35 1.43 0.12 -5.02 118.68 111.12 1dli s LEU 230 Ca 0.11 -0.38 -0.28 0.00 -1.03 0.00 0.00 54.13 52.55 1dli s LEU 230 Cb -0.06 -2.22 0.03 0.00 0.03 0.00 0.00 46.19 43.97 1dli s LEU 230 CO 0.83 -0.14 1.27 0.21 0.23 0.00 0.00 176.35 178.75 1dli s ASN 231 N -3.87 6.31 0.15 2.29 3.84 -1.26 -4.55 114.94 117.85 1dli s ASN 231 Ca 0.35 0.06 -0.12 0.00 0.21 0.00 0.00 52.86 53.36 1dli s ASN 231 Cb -0.07 -2.55 0.03 0.00 -0.55 0.00 0.00 41.25 38.11 1dli s ASN 231 CO 0.25 -1.61 1.64 -1.28 -2.79 0.00 0.00 177.10 173.31 1dli h SER 232 N 10.07 0.82 -0.78 -4.21 0.87 -1.96 -2.43 113.55 115.93 1dli h SER 232 Ca -0.26 -0.26 0.05 0.00 -1.23 0.00 0.00 61.79 60.09 1dli h SER 232 Cb 1.07 -0.22 -0.05 0.00 -0.44 0.00 0.00 62.40 62.75 1dli h SER 232 CO 1.20 0.88 0.48 -0.74 -0.53 0.00 0.00 176.83 178.11 1dli h HIS 233 N 0.74 0.88 -0.71 2.24 -0.00 -1.99 0.52 115.15 116.84 1dli h HIS 233 Ca 0.16 0.03 -0.05 0.00 -0.00 0.00 0.00 60.37 60.51 1dli h HIS 233 Cb 0.41 -0.29 -0.03 0.00 -0.00 0.00 0.00 27.41 27.50 1dli h HIS 233 CO 0.03 0.47 0.26 1.98 -0.00 0.00 0.00 177.93 180.67 1dli h MET 234 N 0.89 1.06 -0.04 5.26 4.05 -1.93 0.10 114.93 124.33 1dli h MET 234 Ca 0.33 -0.19 -0.06 0.00 -0.28 0.00 0.00 59.70 59.50 1dli h MET 234 Cb 0.11 -0.17 0.00 0.00 -0.80 0.00 0.00 31.60 30.74 1dli h MET 234 CO -0.15 0.88 -0.21 0.82 0.23 0.00 0.00 176.91 178.48 1dli h ILE 235 N 1.03 1.48 -0.82 1.77 2.04 -0.85 -1.96 117.51 120.20 1dli h ILE 235 Ca 0.24 -1.70 -0.02 0.00 1.00 0.00 0.00 64.86 64.37 1dli h ILE 235 Cb 0.23 2.48 -0.04 0.00 -0.74 0.00 0.00 36.82 38.75 1dli h ILE 235 CO -0.02 0.47 0.42 0.40 0.00 0.00 0.00 178.15 179.42 1dli h ILE 236 N -0.37 1.25 -0.43 -0.67 2.04 -0.86 -0.62 117.51 117.85 1dli h ILE 236 Ca -0.02 -0.67 -0.06 0.00 1.00 0.00 0.00 64.86 65.12 1dli h ILE 236 Cb 0.88 0.17 -0.02 0.00 -0.74 0.00 0.00 36.82 37.11 1dli h ILE 236 CO 0.04 0.29 0.04 -0.61 0.00 0.00 0.00 178.15 177.92 1dli h GLN 237 N 1.17 0.73 -0.70 2.37 4.15 -1.03 0.82 115.11 122.62 1dli h GLN 237 Ca 0.29 -0.21 -0.03 0.00 0.77 0.00 0.00 58.65 59.46 1dli h GLN 237 Cb 0.08 -0.08 -0.03 0.00 0.21 0.00 0.00 27.48 27.66 1dli h GLN 237 CO -0.04 0.78 0.31 0.78 -1.93 0.00 0.00 178.83 178.72 1dli h GLY 238 N 0.58 1.10 1.80 2.39 0.00 -0.70 -2.83 103.07 105.41 1dli h GLY 238 Ca 0.13 -0.58 -0.21 0.00 0.00 0.00 0.00 47.33 46.67 1dli h GLY 238 CO 0.01 0.55 -0.94 0.16 0.00 0.00 0.00 176.54 176.32 1dli h ILE 239 N 0.99 1.53 0.00 2.60 3.07 -1.00 -3.31 117.51 121.39 1dli h ILE 239 Ca 0.24 -2.79 0.00 0.00 1.55 0.00 0.00 64.86 63.86 1dli h ILE 239 Cb 0.17 2.58 0.00 0.00 -0.27 0.00 0.00 36.82 39.30 1dli h ILE 239 CO -0.02 0.81 0.00 -1.20 -1.05 0.00 0.00 178.15 176.69 1dli n SER 240 N -3.60 0.66 0.00 2.16 7.64 0.27 -2.43 113.62 118.32 1dli n SER 240 Ca -0.04 0.67 0.08 0.00 1.01 0.00 0.00 58.87 60.60 1dli n SER 240 Cb 0.85 -0.81 0.41 0.00 -1.01 0.00 0.00 64.21 63.65 1dli n SER 240 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1dli n TYR 241 N -2.24 0.00 -2.62 1.43 4.01 -1.09 -3.30 117.16 113.35 1dli n TYR 241 Ca 0.02 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.33 1dli n TYR 241 Cb 0.22 -0.39 -0.02 0.00 -0.31 0.00 0.00 39.34 38.84 1dli n TYR 241 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1dli s ASP 242 N -2.78 6.55 0.43 7.72 -1.08 -1.02 -4.87 116.67 121.62 1dli s ASP 242 Ca 0.13 0.29 0.17 0.00 -0.52 0.00 0.00 52.55 52.62 1dli s ASP 242 Cb 0.12 -2.54 0.94 0.00 -1.46 0.00 0.00 42.92 39.98 1dli s ASP 242 CO 0.29 -1.31 1.46 -2.24 0.52 0.00 0.00 175.17 173.89 1dli h ASP 243 N 9.33 0.00 1.30 -0.34 3.04 -1.90 0.72 116.42 128.57 1dli h ASP 243 Ca -0.24 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.55 1dli h ASP 243 Cb 1.06 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.35 1dli h ASP 243 CO 1.14 0.00 -0.07 0.54 -2.04 0.00 0.00 179.24 178.81 1dli n ARG 244 N -2.29 0.20 -0.09 4.15 1.74 -1.26 -3.91 116.66 115.19 1dli n ARG 244 Ca -0.01 0.15 -0.20 0.00 -0.77 0.00 0.00 57.85 57.02 1dli n ARG 244 Cb 0.36 -1.72 -0.07 0.00 -1.02 0.00 0.00 32.46 30.01 1dli n ARG 244 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 1dli n ILE 245 N -2.07 1.07 0.00 0.55 5.41 0.23 -5.14 119.36 119.41 1dli n ILE 245 Ca 0.06 -0.24 0.00 0.00 1.00 0.00 0.00 62.75 63.56 1dli n ILE 245 Cb 0.41 -1.78 0.00 0.00 -0.71 0.00 0.00 39.64 37.56 1dli n ILE 245 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1dli n GLY 246 N 1.81 -0.93 1.29 7.39 0.00 -0.18 -4.75 105.19 109.82 1dli n GLY 246 Ca -0.36 -1.52 0.04 0.00 0.00 0.00 0.00 46.02 44.17 1dli n GLY 246 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1dli n MET 247 N -0.36 3.22 -4.01 1.61 2.81 -1.23 -4.63 117.12 114.53 1dli n MET 247 Ca 0.00 -1.82 -0.22 0.00 -1.81 0.00 0.00 57.70 53.85 1dli n MET 247 Cb 0.00 -1.92 -0.05 0.00 -0.71 0.00 0.00 33.22 30.53 1dli n MET 247 CO 0.00 0.00 0.00 -3.38 1.51 0.00 0.00 175.97 174.10 1dli s HIS 248 N -2.00 2.77 -1.37 2.03 -3.43 -1.26 -4.71 115.29 107.32 1dli s HIS 248 Ca 0.32 -0.35 -0.05 0.00 -0.80 0.00 0.00 55.06 54.17 1dli s HIS 248 Cb 0.24 -1.68 0.01 0.00 -1.43 0.00 0.00 32.58 29.71 1dli s HIS 248 CO 0.10 0.29 0.10 0.98 -2.00 0.00 0.00 174.74 174.21 1dli n TYR 249 N -1.22 -1.17 -2.50 0.38 9.36 -1.26 -4.82 117.16 115.94 1dli n TYR 249 Ca -0.03 0.48 0.03 0.00 3.32 0.00 0.00 57.90 61.70 1dli n TYR 249 Cb 0.61 -2.55 0.03 0.00 -0.63 0.00 0.00 39.34 36.80 1dli n TYR 249 CO 0.00 0.00 0.00 0.27 0.22 0.00 0.00 176.86 177.35 1dli n ASN 250 N -2.50 1.17 -4.52 2.98 6.94 -1.26 -4.66 115.26 113.41 1dli n ASN 250 Ca -0.27 -2.12 -0.41 0.00 -0.02 0.00 0.00 54.58 51.76 1dli n ASN 250 Cb 0.62 -0.34 -0.10 0.00 -2.36 0.00 0.00 39.78 37.59 1dli n ASN 250 CO 0.00 0.00 0.00 0.21 -1.03 0.00 0.00 177.26 176.44 1dli s ASN 251 N -2.37 6.06 0.53 0.53 2.47 -1.26 -5.00 114.94 115.90 1dli s ASN 251 Ca 0.33 -0.48 -0.19 0.00 0.42 0.00 0.00 52.86 52.94 1dli s ASN 251 Cb 0.38 -2.14 -0.10 0.00 -1.45 0.00 0.00 41.25 37.93 1dli s ASN 251 CO -0.14 -0.26 0.43 -2.65 -3.72 0.00 0.00 177.10 170.76 1dli n PRO 252 N 5.11 0.45 -1.18 0.43 -0.02 -1.26 -4.96 135.00 133.58 1dli n PRO 252 Ca -0.12 0.17 0.00 0.00 -2.02 0.00 0.00 63.50 61.53 1dli n PRO 252 Cb 0.49 -1.56 0.00 0.00 -0.02 0.00 0.00 33.50 32.41 1dli n PRO 252 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1dli n SER 253 N 0.94 0.00 -0.23 2.55 3.41 -1.26 -4.04 113.62 114.99 1dli n SER 253 Ca 0.11 -0.98 0.15 0.00 -0.26 0.00 0.00 58.87 57.89 1dli n SER 253 Cb 0.46 0.00 0.68 0.00 -0.26 0.00 0.00 64.21 65.09 1dli n SER 253 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1dli n PHE 254 N 0.00 0.00 0.00 7.33 3.72 -1.26 -4.92 117.46 122.33 1dli n PHE 254 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1dli n PHE 254 Cb 0.00 -0.05 0.00 0.00 -0.94 0.00 0.00 39.48 38.49 1dli n PHE 254 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1dli n GLY 255 N 1.15 3.77 3.71 1.37 0.00 -1.26 -4.08 105.19 109.85 1dli n GLY 255 Ca 0.19 -1.43 -0.42 0.00 0.00 0.00 0.00 46.02 44.36 1dli n GLY 255 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1dli s TYR 256 N -2.00 3.64 0.00 1.61 -0.85 -1.26 -4.63 117.35 113.86 1dli s TYR 256 Ca 0.00 1.66 0.00 0.00 -0.52 0.00 0.00 57.07 58.21 1dli s TYR 256 Cb 0.00 -3.10 0.00 0.00 0.38 0.00 0.00 41.96 39.24 1dli s TYR 256 CO 0.00 -0.02 0.00 0.41 -1.52 0.00 0.00 175.55 174.42 1dli n GLY 257 N 2.93 7.25 0.00 5.49 0.00 -1.26 -4.70 105.19 114.89 1dli n GLY 257 Ca 0.06 -1.90 0.00 0.00 0.00 0.00 0.00 46.02 44.18 1dli n GLY 257 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dli n GLY 258 N 3.99 0.28 0.20 -0.02 0.00 0.07 -4.39 105.19 105.32 1dli n GLY 258 Ca 0.00 -1.95 -0.16 0.00 0.00 0.00 0.00 46.02 43.91 1dli n GLY 258 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1dli h TYR 259 N 0.00 0.87 0.00 1.61 3.20 -1.94 -3.38 116.97 117.33 1dli h TYR 259 Ca 0.00 -0.36 -0.01 0.00 3.14 0.00 0.00 58.73 61.50 1dli h TYR 259 Cb 0.00 -0.14 -0.00 0.00 1.54 0.00 0.00 36.73 38.13 1dli h TYR 259 CO 0.00 1.16 -0.04 0.00 -1.64 0.00 0.00 178.16 177.63 1dli h LEU 261 N -1.00 0.36 -0.06 0.00 4.07 -1.79 0.94 115.31 117.82 1dli h LEU 261 Ca -0.01 0.06 0.01 0.00 0.08 0.00 0.00 57.88 58.03 1dli h LEU 261 Cb 0.46 0.01 -0.01 0.00 1.08 0.00 0.00 40.66 42.20 1dli h LEU 261 CO -0.00 0.21 -0.01 -0.65 -1.08 0.00 0.00 178.44 176.91 1dli h PRO 262 N 0.51 0.01 -0.01 1.13 0.11 -1.76 -2.51 132.00 129.48 1dli h PRO 262 Ca 0.31 -0.00 -0.24 0.00 0.11 0.00 0.00 66.00 66.19 1dli h PRO 262 Cb 0.34 -0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.45 1dli h PRO 262 CO -0.27 0.01 -0.96 1.57 -0.21 0.00 0.00 178.00 178.14 1dli h LYS 263 N 0.01 0.53 -0.59 1.05 2.10 -1.59 -3.18 116.57 114.90 1dli h LYS 263 Ca 0.03 -0.56 -0.07 0.00 -2.00 0.00 0.00 60.65 58.05 1dli h LYS 263 Cb 0.04 0.16 -0.02 0.00 -0.90 0.00 0.00 32.23 31.50 1dli h LYS 263 CO -0.06 1.19 0.08 -0.44 -2.00 0.00 0.00 179.45 178.22 1dli h ASP 264 N 0.31 0.90 -0.65 7.07 3.32 -0.81 -0.20 116.42 126.36 1dli h ASP 264 Ca -0.09 -0.20 -0.01 0.00 0.02 0.00 0.00 57.03 56.74 1dli h ASP 264 Cb 1.60 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 40.88 1dli h ASP 264 CO 0.18 0.91 0.35 0.71 -1.72 0.00 0.00 179.24 179.67 1dli h THR 265 N 0.89 1.21 -0.56 0.35 1.35 -1.54 -0.26 112.91 114.35 1dli h THR 265 Ca 0.18 -0.53 -0.08 0.00 -0.55 0.00 0.00 66.41 65.43 1dli h THR 265 Cb 0.41 0.37 -0.02 0.00 -1.73 0.00 0.00 68.15 67.17 1dli h THR 265 CO 0.01 0.23 0.04 0.11 -0.25 0.00 0.00 175.52 175.66 1dli h LYS 266 N 0.89 0.94 -0.13 4.72 1.57 -1.39 -1.77 116.57 121.40 1dli h LYS 266 Ca 0.23 -0.26 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 1dli h LYS 266 Cb 0.05 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 1dli h LYS 266 CO -0.04 0.90 0.04 0.37 -0.57 0.00 0.00 179.45 180.16 1dli h GLN 267 N 0.88 0.19 -0.40 3.15 5.75 -0.62 -0.89 115.11 123.17 1dli h GLN 267 Ca 0.17 -0.04 0.03 0.00 -0.15 0.00 0.00 58.65 58.66 1dli h GLN 267 Cb 0.46 -0.03 -0.03 0.00 1.07 0.00 0.00 27.48 28.95 1dli h GLN 267 CO 0.02 0.31 0.22 1.25 -2.65 0.00 0.00 178.83 177.98 1dli h LEU 268 N 0.03 0.33 -0.72 -2.39 5.85 -0.95 0.27 115.31 117.74 1dli h LEU 268 Ca 0.04 0.01 0.09 0.00 0.84 0.00 0.00 57.88 58.86 1dli h LEU 268 Cb 0.20 -0.05 -0.07 0.00 0.37 0.00 0.00 40.66 41.11 1dli h LEU 268 CO -0.00 0.24 0.37 0.25 -0.34 0.00 0.00 178.44 178.96 1dli h LEU 269 N 0.44 0.51 -0.53 2.25 5.85 -1.11 -1.32 115.31 121.39 1dli h LEU 269 Ca 0.17 0.05 -0.10 0.00 0.84 0.00 0.00 57.88 58.85 1dli h LEU 269 Cb 0.05 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.03 1dli h LEU 269 CO -0.10 0.30 -0.04 0.00 -0.34 0.00 0.00 178.44 178.25 1dli h ALA 270 N 1.42 0.72 0.00 1.25 0.00 0.03 -2.42 119.26 120.26 1dli h ALA 270 Ca 0.35 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1dli h ALA 270 Cb 0.34 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1dli h ALA 270 CO -0.25 0.58 0.00 -0.91 0.00 0.00 0.00 179.25 178.67 1dli h ASN 271 N 0.84 0.00 1.74 0.00 -0.26 0.53 0.14 115.58 118.58 1dli h ASN 271 Ca 0.15 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.89 1dli h ASN 271 Cb 0.59 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.85 1dli h ASN 271 CO 0.04 0.00 0.00 1.88 -1.06 0.00 0.00 177.43 178.29 1dli h TYR 272 N 0.00 0.00 0.00 1.19 -1.99 -0.75 -3.48 116.97 111.94 1dli h TYR 272 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1dli h TYR 272 Cb 0.15 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.88 1dli h TYR 272 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 178.16 178.25 1dli n ASN 273 N -3.08 0.00 -0.92 3.88 4.13 0.04 0.04 115.26 119.35 1dli n ASN 273 Ca 0.03 0.00 0.08 0.00 1.68 0.00 0.00 54.58 56.37 1dli n ASN 273 Cb 0.47 0.00 0.24 0.00 -1.54 0.00 0.00 39.78 38.95 1dli n ASN 273 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 1dli n ASN 274 N 4.67 3.70 -4.76 6.41 3.02 -1.26 -4.99 115.26 122.06 1dli n ASN 274 Ca 0.00 -2.56 -0.41 0.00 -0.03 0.00 0.00 54.58 51.58 1dli n ASN 274 Cb 0.00 -0.44 -0.02 0.00 -0.61 0.00 0.00 39.78 38.72 1dli n ASN 274 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1dli s ILE 275 N -2.00 2.49 0.26 2.41 1.01 0.11 -4.90 121.20 120.57 1dli s ILE 275 Ca 0.37 0.44 -0.31 0.00 0.00 0.00 0.00 60.65 61.15 1dli s ILE 275 Cb 0.26 -3.28 -0.12 0.00 0.01 0.00 0.00 42.46 39.33 1dli s ILE 275 CO 0.14 0.08 1.62 -2.65 0.00 0.00 0.00 174.94 174.14 1dli n PRO 276 N 1.63 2.68 -3.64 2.79 -0.02 -1.26 -4.98 135.00 132.20 1dli n PRO 276 Ca 0.04 0.96 -0.02 0.00 -2.02 0.00 0.00 63.50 62.46 1dli n PRO 276 Cb 0.40 -2.75 -0.03 0.00 -0.02 0.00 0.00 33.50 31.10 1dli n PRO 276 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 1dli s GLN 277 N 0.02 0.07 0.00 -0.52 1.03 -1.26 -5.07 119.66 113.94 1dli s GLN 277 Ca 0.68 -0.01 0.00 0.00 0.04 0.00 0.00 55.36 56.07 1dli s GLN 277 Cb -0.51 0.03 0.00 0.00 0.03 0.00 0.00 33.01 32.56 1dli s GLN 277 CO 0.44 -0.03 0.00 0.25 -2.54 0.00 0.00 175.29 173.41 1dli n THR 278 N 0.22 0.00 -0.09 3.63 -2.24 -1.26 -4.86 114.28 109.68 1dli n THR 278 Ca 0.02 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.68 1dli n THR 278 Cb 0.58 -0.37 -0.04 0.00 -2.10 0.00 0.00 70.33 68.40 1dli n THR 278 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1dli h LEU 279 N 0.00 0.65 -0.32 3.22 3.38 -1.98 -2.12 115.31 118.14 1dli h LEU 279 Ca 0.00 -0.43 0.05 0.00 0.09 0.00 0.00 57.88 57.59 1dli h LEU 279 Cb 0.37 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 40.90 1dli h LEU 279 CO 0.00 0.94 0.02 0.40 0.09 0.00 0.00 178.44 179.89 1dli h ILE 280 N 0.35 0.79 -0.34 1.22 1.08 -1.99 0.97 117.51 119.59 1dli h ILE 280 Ca 0.06 -0.04 -0.16 0.00 -0.39 0.00 0.00 64.86 64.33 1dli h ILE 280 Cb 0.72 0.66 -0.01 0.00 -3.07 0.00 0.00 36.82 35.13 1dli h ILE 280 CO 0.05 0.02 -0.41 1.05 -0.69 0.00 0.00 178.15 178.17 1dli h GLU 281 N 0.12 0.86 -0.53 2.37 4.11 -1.89 -2.88 114.58 116.74 1dli h GLU 281 Ca 0.15 -0.46 0.01 0.00 0.07 0.00 0.00 59.36 59.13 1dli h GLU 281 Cb 0.19 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.44 1dli h GLU 281 CO -0.24 1.10 0.35 0.00 0.07 0.00 0.00 179.01 180.30 1dli h ALA 282 N 0.83 1.64 -0.38 1.06 0.00 -0.82 -1.62 119.26 119.98 1dli h ALA 282 Ca 0.05 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.94 1dli h ALA 282 Cb 0.99 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 1dli h ALA 282 CO 0.10 0.33 0.25 0.82 0.00 0.00 0.00 179.25 180.74 1dli h ILE 283 N 0.70 1.08 0.05 0.00 2.04 -0.60 0.23 117.51 121.01 1dli h ILE 283 Ca 0.20 -0.16 -0.08 0.00 1.00 0.00 0.00 64.86 65.81 1dli h ILE 283 Cb -0.06 0.56 0.01 0.00 -0.74 0.00 0.00 36.82 36.59 1dli h ILE 283 CO -0.04 0.09 -0.34 0.58 0.00 0.00 0.00 178.15 178.43 1dli h VAL 284 N 0.48 1.63 -0.15 1.67 2.07 -1.35 -3.33 116.25 117.27 1dli h VAL 284 Ca 0.14 -2.31 -0.06 0.00 0.82 0.00 0.00 66.70 65.30 1dli h VAL 284 Cb -0.01 3.16 -0.01 0.00 -1.52 0.00 0.00 31.29 32.91 1dli h VAL 284 CO -0.03 0.63 -0.15 0.77 0.02 0.00 0.00 177.57 178.80 1dli h SER 285 N -0.65 0.23 -0.81 0.57 4.64 -1.08 -2.86 113.55 113.60 1dli h SER 285 Ca -0.06 -0.05 0.11 0.00 -0.47 0.00 0.00 61.79 61.32 1dli h SER 285 Cb 1.22 -0.06 -0.08 0.00 -0.31 0.00 0.00 62.40 63.17 1dli h SER 285 CO 0.07 0.41 0.44 -1.28 -0.87 0.00 0.00 176.83 175.59 1dli h SER 286 N 0.23 0.59 -0.56 4.97 0.87 -0.66 -0.32 113.55 118.66 1dli h SER 286 Ca 0.05 0.06 0.03 0.00 -1.23 0.00 0.00 61.79 60.69 1dli h SER 286 Cb 0.42 -0.04 -0.04 0.00 -0.44 0.00 0.00 62.40 62.30 1dli h SER 286 CO 0.03 0.31 0.34 -1.13 -0.53 0.00 0.00 176.83 175.85 1dli h ASN 287 N 0.71 0.55 -0.42 6.23 -1.24 -1.62 0.16 115.58 119.95 1dli h ASN 287 Ca 0.40 0.00 -0.03 0.00 0.71 0.00 0.00 56.30 57.39 1dli h ASN 287 Cb 0.44 -0.11 -0.02 0.00 0.73 0.00 0.00 38.32 39.36 1dli h ASN 287 CO -0.28 0.39 0.16 0.78 -1.29 0.00 0.00 177.43 177.18 1dli h ASN 288 N 0.67 0.59 -0.71 1.15 2.35 -1.19 -1.41 115.58 117.04 1dli h ASN 288 Ca 0.22 -0.18 -0.04 0.00 -0.55 0.00 0.00 56.30 55.75 1dli h ASN 288 Cb 0.02 -0.15 -0.03 0.00 0.05 0.00 0.00 38.32 38.20 1dli h ASN 288 CO -0.10 0.61 0.29 0.58 -1.65 0.00 0.00 177.43 177.17 1dli h VAL 289 N 0.53 1.24 -0.47 2.81 2.07 -0.84 -1.04 116.25 120.55 1dli h VAL 289 Ca 0.14 -0.76 -0.08 0.00 0.82 0.00 0.00 66.70 66.82 1dli h VAL 289 Cb 0.22 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.35 1dli h VAL 289 CO -0.01 0.31 -0.00 -0.09 0.02 0.00 0.00 177.57 177.80 1dli h ARG 290 N 1.05 0.83 -0.35 1.57 9.65 -0.39 -1.57 114.38 125.18 1dli h ARG 290 Ca 0.24 -0.27 0.00 0.00 -1.10 0.00 0.00 59.98 58.86 1dli h ARG 290 Cb 0.19 -0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 28.68 1dli h ARG 290 CO -0.02 0.88 0.23 0.87 2.80 0.00 0.00 179.97 184.73 1dli h LYS 291 N 0.68 0.46 -0.63 0.20 1.57 -0.91 -1.29 116.57 116.66 1dli h LYS 291 Ca 0.13 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.87 1dli h LYS 291 Cb 0.51 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.69 1dli h LYS 291 CO 0.02 0.32 0.34 0.77 -0.57 0.00 0.00 179.45 180.34 1dli h SER 292 N 0.47 0.78 -0.61 0.86 0.02 -1.09 -1.49 113.55 112.49 1dli h SER 292 Ca 0.13 -0.09 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 1dli h SER 292 Cb -0.04 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.27 1dli h SER 292 CO -0.03 0.65 0.39 0.22 -1.14 0.00 0.00 176.83 176.92 1dli h TYR 293 N 0.85 0.78 -0.10 3.45 3.20 -0.97 -1.59 116.97 122.60 1dli h TYR 293 Ca 0.22 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.10 1dli h TYR 293 Cb 0.04 -0.26 -0.00 0.00 1.54 0.00 0.00 36.73 38.05 1dli h TYR 293 CO -0.01 0.51 0.05 0.82 -1.64 0.00 0.00 178.16 177.89 1dli h ILE 294 N 0.82 1.09 -0.83 1.81 1.08 -0.93 -1.55 117.51 119.00 1dli h ILE 294 Ca 0.22 -0.26 0.09 0.00 -0.39 0.00 0.00 64.86 64.52 1dli h ILE 294 Cb -0.06 1.08 -0.07 0.00 -3.07 0.00 0.00 36.82 34.70 1dli h ILE 294 CO -0.04 0.08 0.48 0.00 -0.69 0.00 0.00 178.15 177.98 1dli h ALA 295 N 0.95 1.17 -0.47 1.87 0.00 -1.02 -2.09 119.26 119.67 1dli h ALA 295 Ca 0.03 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 1dli h ALA 295 Cb 0.08 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1dli h ALA 295 CO -0.01 0.13 0.05 -0.22 0.00 0.00 0.00 179.25 179.20 1dli h LYS 296 N 0.82 0.79 -0.99 0.00 3.11 -1.00 0.58 116.57 119.88 1dli h LYS 296 Ca 0.39 -0.23 0.05 0.00 -2.81 0.00 0.00 60.65 58.05 1dli h LYS 296 Cb 0.33 -0.08 -0.06 0.00 -1.00 0.00 0.00 32.23 31.41 1dli h LYS 296 CO -0.23 0.82 0.65 1.96 -2.81 0.00 0.00 179.45 179.83 1dli h GLN 297 N 0.65 1.19 -0.34 1.90 1.08 -0.74 -0.73 115.11 118.11 1dli h GLN 297 Ca 0.14 -0.07 -0.05 0.00 -1.45 0.00 0.00 58.65 57.22 1dli h GLN 297 Cb 0.43 -0.27 -0.01 0.00 -0.05 0.00 0.00 27.48 27.58 1dli h GLN 297 CO 0.01 0.78 0.04 0.82 -0.95 0.00 0.00 178.83 179.53 1dli h ILE 298 N 1.22 1.25 -0.94 2.54 2.04 -0.86 -1.32 117.51 121.44 1dli h ILE 298 Ca 0.40 -0.88 0.07 0.00 1.00 0.00 0.00 64.86 65.45 1dli h ILE 298 Cb 0.05 1.16 -0.07 0.00 -0.74 0.00 0.00 36.82 37.22 1dli h ILE 298 CO -0.14 0.29 0.59 0.40 0.00 0.00 0.00 178.15 179.30 1dli h ILE 299 N 0.40 1.06 -0.09 -0.67 2.04 -0.22 -0.32 117.51 119.71 1dli h ILE 299 Ca 0.10 -0.37 -0.16 0.00 1.00 0.00 0.00 64.86 65.44 1dli h ILE 299 Cb 0.39 -0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.35 1dli h ILE 299 CO 0.01 0.20 -0.63 0.78 0.00 0.00 0.00 178.15 178.50 1dli h ASN 300 N 1.07 0.38 -0.55 1.72 2.35 -0.81 -1.73 115.58 118.02 1dli h ASN 300 Ca 0.41 -0.22 -0.06 0.00 -0.55 0.00 0.00 56.30 55.87 1dli h ASN 300 Cb 0.19 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.43 1dli h ASN 300 CO -0.18 0.91 0.10 0.58 -1.65 0.00 0.00 177.43 177.19 1dli h VAL 301 N 0.24 1.25 0.50 2.81 2.07 -0.72 -3.09 116.25 119.33 1dli h VAL 301 Ca -0.01 -0.95 -0.02 0.00 0.82 0.00 0.00 66.70 66.54 1dli h VAL 301 Cb 1.16 0.80 0.00 0.00 -1.52 0.00 0.00 31.29 31.74 1dli h VAL 301 CO 0.10 0.34 -0.27 -0.07 0.02 0.00 0.00 177.57 177.69 1dli h LEU 302 N 0.79 -0.67 -1.81 2.57 3.38 -0.81 -3.06 115.31 115.70 1dli h LEU 302 Ca 0.17 0.03 0.20 0.00 0.09 0.00 0.00 57.88 58.37 1dli h LEU 302 Cb 0.40 0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.30 1dli h LEU 302 CO 0.01 -0.44 0.67 0.07 0.09 0.00 0.00 178.44 178.84 1dli h LYS 303 N -0.72 0.00 -1.07 1.13 2.10 -1.39 0.85 116.57 117.47 1dli h LYS 303 Ca -0.07 0.00 -0.05 0.00 -2.00 0.00 0.00 60.65 58.53 1dli h LYS 303 Cb 0.56 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.86 1dli h LYS 303 CO 0.09 0.00 0.07 0.39 -2.00 0.00 0.00 179.45 178.00 1dli n GLU 304 N -3.73 1.13 -4.45 0.07 1.02 -1.16 -4.78 120.64 108.75 1dli n GLU 304 Ca 0.14 -0.31 -0.22 0.00 -0.02 0.00 0.00 57.16 56.75 1dli n GLU 304 Cb 0.92 -1.12 -0.16 0.00 -0.02 0.00 0.00 31.44 31.06 1dli n GLU 304 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1dli s GLN 305 N -0.34 1.19 -0.68 3.49 -0.21 0.29 -5.06 119.66 118.34 1dli s GLN 305 Ca 0.06 -0.33 -0.20 0.00 0.02 0.00 0.00 55.36 54.91 1dli s GLN 305 Cb 0.05 -1.07 0.11 0.00 1.00 0.00 0.00 33.01 33.09 1dli s GLN 305 CO 0.01 0.08 0.85 -1.21 -2.12 0.00 0.00 175.29 172.89 1dli s GLU 306 N 0.39 3.18 -0.20 2.91 2.02 -1.26 -4.96 118.70 120.79 1dli s GLU 306 Ca -0.07 -1.33 -0.16 0.00 0.02 0.00 0.00 54.97 53.43 1dli s GLU 306 Cb -0.11 -4.37 0.05 0.00 0.10 0.00 0.00 34.13 29.80 1dli s GLU 306 CO 0.01 -1.64 0.51 0.45 0.02 0.00 0.00 175.26 174.61 1dli s SER 307 N 3.56 -0.57 0.24 -0.19 0.15 -1.26 -5.04 113.70 110.59 1dli s SER 307 Ca 0.18 1.05 -0.05 0.00 0.70 0.00 0.00 55.95 57.83 1dli s SER 307 Cb -0.18 1.02 0.41 0.00 -1.71 0.00 0.00 66.02 65.55 1dli s SER 307 CO 0.04 -0.19 1.77 1.55 1.20 0.00 0.00 173.24 177.61 1dli h PRO 308 N 5.87 0.58 -6.63 5.44 0.13 -2.05 -3.41 132.00 131.94 1dli h PRO 308 Ca -0.30 -0.04 -0.68 0.00 -0.87 0.00 0.00 66.00 64.12 1dli h PRO 308 Cb 1.18 -0.13 -0.18 0.00 0.13 0.00 0.00 31.00 32.00 1dli h PRO 308 CO 0.21 0.39 -0.78 0.08 -0.23 0.00 0.00 178.00 177.66 1dli s VAL 309 N -6.03 3.01 -0.25 1.56 1.01 -1.26 -5.10 120.40 113.34 1dli s VAL 309 Ca -0.12 -1.35 -0.04 0.00 0.00 0.00 0.00 61.98 60.47 1dli s VAL 309 Cb 0.19 -2.36 0.00 0.00 0.00 0.00 0.00 36.38 34.21 1dli s VAL 309 CO 0.77 0.16 -0.01 -0.54 0.00 0.00 0.00 175.10 175.48 1dli s LYS 310 N -1.99 3.21 -0.14 2.72 -0.14 -1.26 -5.01 119.74 117.13 1dli s LYS 310 Ca 0.18 -0.74 0.00 0.00 -1.36 0.00 0.00 55.97 54.05 1dli s LYS 310 Cb -0.11 -3.11 -0.01 0.00 -1.68 0.00 0.00 37.83 32.93 1dli s LYS 310 CO 0.10 -0.30 -0.15 0.08 -0.76 0.00 0.00 175.35 174.33 1dli s VAL 311 N 1.46 2.83 -0.27 3.17 1.01 -1.26 -2.14 120.40 125.20 1dli s VAL 311 Ca 0.04 -0.73 -0.07 0.00 0.00 0.00 0.00 61.98 61.22 1dli s VAL 311 Cb -0.15 -2.18 -0.01 0.00 0.00 0.00 0.00 36.38 34.03 1dli s VAL 311 CO -0.02 0.52 0.07 -0.69 0.00 0.00 0.00 175.10 174.99 1dli s VAL 312 N 0.55 4.18 -0.39 2.92 1.01 -0.16 -0.34 120.40 128.16 1dli s VAL 312 Ca -0.09 -0.38 -0.20 0.00 0.00 0.00 0.00 61.98 61.31 1dli s VAL 312 Cb -0.16 -3.03 0.01 0.00 0.00 0.00 0.00 36.38 33.20 1dli s VAL 312 CO 0.04 0.24 0.59 -0.83 0.00 0.00 0.00 175.10 175.14 1dli s GLY 313 N 1.57 1.76 -0.41 4.51 0.00 0.34 -1.40 107.32 113.69 1dli s GLY 313 Ca 0.05 -1.08 -0.22 0.00 0.00 0.00 0.00 44.72 43.48 1dli s GLY 313 CO 0.03 1.43 0.70 0.14 0.00 0.00 0.00 173.10 175.40 1dli s VAL 314 N 2.64 4.78 -0.51 1.40 1.01 0.17 -0.59 120.40 129.29 1dli s VAL 314 Ca 0.21 0.42 -0.22 0.00 0.00 0.00 0.00 61.98 62.39 1dli s VAL 314 Cb -0.15 -4.20 0.04 0.00 0.00 0.00 0.00 36.38 32.07 1dli s VAL 314 CO 0.16 -0.54 0.81 -0.47 0.00 0.00 0.00 175.10 175.06 1dli s TYR 315 N 2.96 2.92 0.16 5.22 5.04 0.07 -0.69 117.35 133.02 1dli s TYR 315 Ca 0.26 -0.09 0.00 0.00 -2.44 0.00 0.00 57.07 54.80 1dli s TYR 315 Cb -0.13 -3.80 0.00 0.00 0.35 0.00 0.00 41.96 38.37 1dli s TYR 315 CO 0.19 -1.16 0.00 0.54 -1.34 0.00 0.00 175.55 173.78 1dli n ARG 316 N 6.90 -1.16 0.00 4.97 5.12 -0.44 -4.44 116.66 127.61 1dli n ARG 316 Ca -0.00 0.89 0.00 0.00 -1.93 0.00 0.00 57.85 56.81 1dli n ARG 316 Cb 0.47 -1.08 0.00 0.00 -1.16 0.00 0.00 32.46 30.69 1dli n ARG 316 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1dli n LEU 317 N -1.57 0.58 -4.69 0.55 4.77 -1.26 -4.83 117.00 110.55 1dli n LEU 317 Ca 0.00 -0.77 -0.43 0.00 -0.03 0.00 0.00 56.01 54.78 1dli n LEU 317 Cb 0.09 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.17 1dli n LEU 317 CO 0.00 0.15 0.94 2.30 -1.33 0.00 0.00 177.39 179.44 1dli n ILE 318 N -0.37 1.75 0.42 -0.08 -5.35 -1.26 -4.48 119.36 109.98 1dli n ILE 318 Ca 0.00 -0.44 0.12 0.00 -0.27 0.00 0.00 62.75 62.17 1dli n ILE 318 Cb 0.01 -1.57 0.49 0.00 -1.74 0.00 0.00 39.64 36.83 1dli n ILE 318 CO 0.00 0.00 0.00 1.15 -1.76 0.00 0.00 176.55 175.94 1dli n MET 319 N 0.92 0.22 -3.82 6.28 0.00 -0.81 -4.87 117.12 115.04 1dli n MET 319 Ca 0.06 0.41 -0.06 0.00 0.00 0.00 0.00 57.70 58.11 1dli n MET 319 Cb 0.35 -1.89 -0.01 0.00 0.00 0.00 0.00 33.22 31.67 1dli n MET 319 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 175.97 174.38 1dli s LYS 320 N -3.31 1.61 0.27 3.17 -2.85 -1.26 -4.58 119.74 112.79 1dli s LYS 320 Ca 0.05 -0.92 -0.30 0.00 -1.00 0.00 0.00 55.97 53.80 1dli s LYS 320 Cb 0.10 0.53 -0.13 0.00 -2.06 0.00 0.00 37.83 36.27 1dli s LYS 320 CO 0.43 -0.74 1.43 0.43 0.10 0.00 0.00 175.35 177.00 1dli n SER 321 N -0.61 3.00 0.00 0.03 7.64 -0.30 -1.81 113.62 121.58 1dli n SER 321 Ca -0.05 1.15 0.00 0.00 1.01 0.00 0.00 58.87 60.98 1dli n SER 321 Cb 0.60 -1.47 0.00 0.00 -1.01 0.00 0.00 64.21 62.32 1dli n SER 321 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1dli n ASN 322 N 1.93 -5.00 -4.80 6.43 3.02 -1.26 -4.79 115.26 110.78 1dli n ASN 322 Ca 0.10 0.00 -0.30 0.00 -0.03 0.00 0.00 54.58 54.34 1dli n ASN 322 Cb 0.33 -2.73 0.08 0.00 -0.61 0.00 0.00 39.78 36.85 1dli n ASN 322 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1dli s SER 323 N -2.01 4.77 -0.08 6.41 0.15 -0.75 -4.91 113.70 117.27 1dli s SER 323 Ca 0.00 1.45 0.12 0.00 0.70 0.00 0.00 55.95 58.23 1dli s SER 323 Cb 0.00 -2.24 0.19 0.00 -1.71 0.00 0.00 66.02 62.26 1dli s SER 323 CO 0.00 -1.81 1.08 -0.90 1.20 0.00 0.00 173.24 172.80 1dli n ASP 324 N -3.35 1.95 -3.81 5.45 5.75 -1.26 -4.91 116.55 116.37 1dli n ASP 324 Ca 0.07 -2.66 -0.13 0.00 -0.01 0.00 0.00 54.79 52.06 1dli n ASP 324 Cb 0.55 -0.30 -0.07 0.00 -1.03 0.00 0.00 41.12 40.28 1dli n ASP 324 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1dli s ASN 325 N -2.17 0.43 -0.11 -1.12 2.20 -1.26 -4.99 114.94 107.92 1dli s ASN 325 Ca 0.21 -1.31 0.15 0.00 -0.94 0.00 0.00 52.86 50.97 1dli s ASN 325 Cb 0.18 0.53 0.24 0.00 -2.00 0.00 0.00 41.25 40.21 1dli s ASN 325 CO 0.02 -1.07 1.13 0.49 -2.94 0.00 0.00 177.10 174.72 1dli n PHE 326 N -0.42 0.00 -1.68 1.54 3.72 -1.26 -1.92 117.46 117.44 1dli n PHE 326 Ca 0.01 -0.83 -0.51 0.00 -0.05 0.00 0.00 57.45 56.07 1dli n PHE 326 Cb 0.63 -0.13 -0.05 0.00 -0.94 0.00 0.00 39.48 38.98 1dli n PHE 326 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1dli n ARG 327 N -1.16 1.81 -2.20 -1.08 1.74 -1.26 -1.02 116.66 113.48 1dli n ARG 327 Ca 0.13 0.66 -0.12 0.00 -0.77 0.00 0.00 57.85 57.75 1dli n ARG 327 Cb 0.65 -2.43 -0.02 0.00 -1.02 0.00 0.00 32.46 29.64 1dli n ARG 327 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1dli n GLU 328 N 5.42 -2.01 -1.68 5.56 -0.58 -1.26 -0.75 120.64 125.34 1dli n GLU 328 Ca 0.22 0.63 -0.45 0.00 -0.42 0.00 0.00 57.16 57.14 1dli n GLU 328 Cb 0.24 -5.15 -0.04 0.00 -0.57 0.00 0.00 31.44 25.92 1dli n GLU 328 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1dli n SER 329 N -1.50 3.58 0.26 1.62 2.88 -0.19 -3.54 113.62 116.73 1dli n SER 329 Ca -0.14 1.01 0.09 0.00 -1.33 0.00 0.00 58.87 58.50 1dli n SER 329 Cb 0.57 -1.46 0.66 0.00 -0.75 0.00 0.00 64.21 63.22 1dli n SER 329 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1dli h ALA 330 N 7.89 1.90 0.00 -1.46 0.00 -1.86 -1.30 119.26 124.43 1dli h ALA 330 Ca -0.46 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1dli h ALA 330 Cb 1.25 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1dli h ALA 330 CO 0.93 0.03 0.00 0.97 0.00 0.00 0.00 179.25 181.18 1dli h ILE 331 N 0.00 0.00 -0.20 0.00 2.10 -1.89 -2.39 117.51 115.13 1dli h ILE 331 Ca -0.00 -0.40 -0.17 0.00 1.08 0.00 0.00 64.86 65.38 1dli h ILE 331 Cb 0.04 1.32 -0.00 0.00 -1.09 0.00 0.00 36.82 37.09 1dli h ILE 331 CO 0.00 0.00 -0.55 0.11 -1.08 0.00 0.00 178.15 176.63 1dli h LYS 332 N 0.00 0.61 -0.15 2.19 1.57 -1.59 -0.42 116.57 118.78 1dli h LYS 332 Ca 0.00 -0.39 -0.15 0.00 -1.87 0.00 0.00 60.65 58.25 1dli h LYS 332 Cb 0.43 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.78 1dli h LYS 332 CO 0.00 1.00 -0.53 -0.44 -0.57 0.00 0.00 179.45 178.91 1dli h ASP 333 N 0.47 0.46 -0.48 0.86 3.32 -1.54 -1.42 116.42 118.10 1dli h ASP 333 Ca 0.01 -0.24 -0.04 0.00 0.02 0.00 0.00 57.03 56.78 1dli h ASP 333 Cb 1.11 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 40.51 1dli h ASP 333 CO 0.11 0.91 0.13 0.58 -1.72 0.00 0.00 179.24 179.24 1dli h VAL 334 N 0.33 1.23 -0.23 -1.35 2.07 -1.27 -2.15 116.25 114.88 1dli h VAL 334 Ca 0.01 -0.80 0.03 0.00 0.82 0.00 0.00 66.70 66.75 1dli h VAL 334 Cb 1.04 0.85 -0.03 0.00 -1.52 0.00 0.00 31.29 31.63 1dli h VAL 334 CO 0.09 0.29 0.06 0.40 0.02 0.00 0.00 177.57 178.43 1dli h ILE 335 N 0.64 0.92 -0.32 4.57 2.04 -0.84 -1.33 117.51 123.19 1dli h ILE 335 Ca 0.15 -0.05 0.07 0.00 1.00 0.00 0.00 64.86 66.03 1dli h ILE 335 Cb 0.30 0.75 -0.08 0.00 -0.74 0.00 0.00 36.82 37.06 1dli h ILE 335 CO -0.00 0.03 -0.19 0.44 0.00 0.00 0.00 178.15 178.43 1dli h ASP 336 N 0.16 -0.64 -0.77 1.72 3.32 -0.92 0.78 116.42 120.07 1dli h ASP 336 Ca 0.10 0.14 0.03 0.00 0.02 0.00 0.00 57.03 57.31 1dli h ASP 336 Cb 0.08 0.33 -0.04 0.00 0.22 0.00 0.00 39.33 39.92 1dli h ASP 336 CO -0.12 -0.23 0.49 0.40 -1.72 0.00 0.00 179.24 178.07 1dli h ILE 337 N -0.15 1.13 -0.86 0.35 2.04 -1.05 -1.55 117.51 117.42 1dli h ILE 337 Ca 0.17 -0.33 -0.01 0.00 1.00 0.00 0.00 64.86 65.69 1dli h ILE 337 Cb 0.41 0.08 -0.04 0.00 -0.74 0.00 0.00 36.82 36.52 1dli h ILE 337 CO -0.42 0.18 0.51 -0.07 0.00 0.00 0.00 178.15 178.35 1dli h LEU 338 N 0.97 1.03 -1.83 1.44 3.38 -0.05 -1.11 115.31 119.13 1dli h LEU 338 Ca 0.30 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 58.18 1dli h LEU 338 Cb -0.02 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.47 1dli h LEU 338 CO -0.10 0.80 -0.13 0.11 0.09 0.00 0.00 178.44 179.21 1dli h LYS 339 N 1.18 0.00 0.00 1.13 1.57 0.09 -0.68 116.57 119.86 1dli h LYS 339 Ca 0.31 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 1dli h LYS 339 Cb -0.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.27 1dli h LYS 339 CO -0.06 0.13 0.00 0.45 -0.57 0.00 0.00 179.45 179.40 1dli n SER 340 N -4.15 0.00 -1.36 0.86 2.88 -0.42 -4.53 113.62 106.90 1dli n SER 340 Ca -0.02 0.28 0.00 0.00 -1.33 0.00 0.00 58.87 57.80 1dli n SER 340 Cb 0.21 -0.30 0.00 0.00 -0.75 0.00 0.00 64.21 63.37 1dli n SER 340 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1dli n LYS 341 N -1.30 2.58 -3.22 -1.46 4.76 -0.26 -5.06 118.16 114.21 1dli n LYS 341 Ca 0.01 0.00 -0.37 0.00 -2.87 0.00 0.00 58.31 55.07 1dli n LYS 341 Cb 0.01 0.00 -0.03 0.00 -1.84 0.00 0.00 35.03 33.17 1dli n LYS 341 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 1dli n ASP 342 N -0.75 5.32 -4.05 4.39 2.03 -1.26 -4.98 116.55 117.24 1dli n ASP 342 Ca 0.00 -3.38 -0.30 0.00 0.52 0.00 0.00 54.79 51.62 1dli n ASP 342 Cb 0.00 -1.06 -0.16 0.00 -0.72 0.00 0.00 41.12 39.18 1dli n ASP 342 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1dli s ILE 343 N -2.50 1.63 0.15 5.18 1.01 -1.26 -4.83 121.20 120.58 1dli s ILE 343 Ca 0.34 -0.69 -0.31 0.00 0.00 0.00 0.00 60.65 59.99 1dli s ILE 343 Cb 0.06 -1.51 -0.08 0.00 0.01 0.00 0.00 42.46 40.94 1dli s ILE 343 CO 0.04 0.47 1.31 -0.75 0.00 0.00 0.00 174.94 176.01 1dli s LYS 344 N 1.30 4.38 -0.18 2.79 2.20 -0.91 -4.77 119.74 124.56 1dli s LYS 344 Ca 0.01 2.00 -0.02 0.00 -0.36 0.00 0.00 55.97 57.61 1dli s LYS 344 Cb -0.14 -3.24 -0.01 0.00 -1.51 0.00 0.00 37.83 32.94 1dli s LYS 344 CO -0.08 -0.30 -0.10 0.42 -0.36 0.00 0.00 175.35 174.93 1dli s ILE 345 N 0.57 3.10 -0.02 5.43 -1.09 -1.26 -0.98 121.20 126.95 1dli s ILE 345 Ca 0.59 -0.61 0.07 0.00 -2.23 0.00 0.00 60.65 58.47 1dli s ILE 345 Cb -0.35 -2.35 -0.02 0.00 -1.58 0.00 0.00 42.46 38.15 1dli s ILE 345 CO 0.34 0.48 -0.22 0.27 -1.23 0.00 0.00 174.94 174.59 1dli s ILE 346 N 0.94 2.44 -0.08 2.92 -4.36 -0.49 -1.18 121.20 121.39 1dli s ILE 346 Ca -0.02 -1.01 0.03 0.00 -0.26 0.00 0.00 60.65 59.39 1dli s ILE 346 Cb -0.15 -1.91 0.00 0.00 1.25 0.00 0.00 42.46 41.66 1dli s ILE 346 CO -0.00 0.55 -0.20 -0.63 0.24 0.00 0.00 174.94 174.90 1dli s ILE 347 N -0.69 1.71 -0.43 8.37 1.01 -0.18 0.41 121.20 131.41 1dli s ILE 347 Ca 0.11 -0.82 -0.08 0.00 0.00 0.00 0.00 60.65 59.86 1dli s ILE 347 Cb -0.10 -1.50 0.10 0.00 0.01 0.00 0.00 42.46 40.97 1dli s ILE 347 CO 0.00 0.48 0.27 -0.47 0.00 0.00 0.00 174.94 175.22 1dli s TYR 348 N 0.42 3.42 -0.37 3.97 5.04 0.13 -1.46 117.35 128.50 1dli s TYR 348 Ca -0.16 -1.85 0.00 0.00 -2.44 0.00 0.00 57.07 52.62 1dli s TYR 348 Cb -0.17 -3.16 0.14 0.00 0.35 0.00 0.00 41.96 39.12 1dli s TYR 348 CO 0.07 -0.92 0.21 -2.00 -1.34 0.00 0.00 175.55 171.56 1dli s GLU 349 N 1.34 0.71 0.31 4.97 2.56 -1.26 -1.33 118.70 125.99 1dli s GLU 349 Ca 0.05 -1.45 0.07 0.00 0.00 0.00 0.00 54.97 53.64 1dli s GLU 349 Cb -0.24 -1.55 0.86 0.00 2.00 0.00 0.00 34.13 35.20 1dli s GLU 349 CO -0.00 -1.19 1.65 -1.35 -0.56 0.00 0.00 175.26 173.81 1dli h PRO 350 N 7.03 0.25 0.00 4.30 0.11 -1.95 0.35 132.00 142.09 1dli h PRO 350 Ca 0.03 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.12 1dli h PRO 350 Cb 0.96 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.02 1dli h PRO 350 CO 0.32 0.16 0.00 -1.33 -0.21 0.00 0.00 178.00 176.95 1dli n MET 351 N -5.16 0.15 -4.60 1.05 2.81 -1.26 -4.67 117.12 105.44 1dli n MET 351 Ca 0.26 0.19 -0.34 0.00 -1.81 0.00 0.00 57.70 55.99 1dli n MET 351 Cb 0.80 -1.50 -0.11 0.00 -0.71 0.00 0.00 33.22 31.70 1dli n MET 351 CO 0.00 0.00 0.00 -1.17 1.51 0.00 0.00 175.97 176.31 1dli s LEU 352 N -2.56 3.19 -0.24 4.03 2.96 0.12 -5.02 118.68 121.16 1dli s LEU 352 Ca 0.10 -0.03 -0.16 0.00 -0.22 0.00 0.00 54.13 53.82 1dli s LEU 352 Cb 0.07 -1.70 -0.16 0.00 0.50 0.00 0.00 46.19 44.90 1dli s LEU 352 CO 0.16 0.34 -0.07 -3.20 -1.32 0.00 0.00 176.35 172.26 1dli n ASN 353 N 2.37 1.93 -3.85 3.68 4.05 -1.26 -4.91 115.26 117.27 1dli n ASN 353 Ca -0.18 0.34 -0.12 0.00 0.45 0.00 0.00 54.58 55.08 1dli n ASN 353 Cb 0.53 -0.86 -0.10 0.00 1.23 0.00 0.00 39.78 40.57 1dli n ASN 353 CO 0.00 0.00 0.00 -1.59 -3.05 0.00 0.00 177.26 172.62 1dli s LYS 354 N -2.45 0.44 0.49 1.20 -2.85 -1.26 -5.10 119.74 110.21 1dli s LYS 354 Ca -0.34 -0.23 -0.05 0.00 -1.00 0.00 0.00 55.97 54.35 1dli s LYS 354 Cb 0.10 0.19 -0.03 0.00 -2.06 0.00 0.00 37.83 36.03 1dli s LYS 354 CO 0.55 -0.10 0.78 -0.51 0.10 0.00 0.00 175.35 176.17 1dli s LEU 355 N -1.04 3.61 0.64 2.77 1.43 -1.26 -5.00 118.68 119.82 1dli s LEU 355 Ca -0.11 0.85 -0.17 0.00 -1.03 0.00 0.00 54.13 53.67 1dli s LEU 355 Cb -0.06 -3.79 -0.10 0.00 0.03 0.00 0.00 46.19 42.28 1dli s LEU 355 CO 0.01 -0.62 0.19 -0.62 0.23 0.00 0.00 176.35 175.55 1dli n GLU 356 N -2.26 0.24 0.29 1.70 1.02 -1.26 -4.79 120.64 115.58 1dli n GLU 356 Ca 0.01 0.10 0.16 0.00 -0.02 0.00 0.00 57.16 57.41 1dli n GLU 356 Cb 0.56 -1.45 0.94 0.00 -0.02 0.00 0.00 31.44 31.47 1dli n GLU 356 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1dli h SER 357 N -0.14 0.00 -0.00 1.62 0.87 -2.03 -2.49 113.55 111.38 1dli h SER 357 Ca -0.44 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.12 1dli h SER 357 Cb 1.39 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.35 1dli h SER 357 CO 0.42 0.00 -0.81 -0.62 -0.53 0.00 0.00 176.83 175.29 1dli n GLU 358 N -3.76 0.68 -1.65 2.24 1.02 -1.26 -4.98 120.64 112.92 1dli n GLU 358 Ca -0.03 -0.26 -0.47 0.00 -0.02 0.00 0.00 57.16 56.38 1dli n GLU 358 Cb 0.10 -1.44 -0.05 0.00 -0.02 0.00 0.00 31.44 30.04 1dli n GLU 358 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1dli n ASP 359 N -1.09 2.82 0.06 1.62 -0.08 -0.94 -4.87 116.55 114.08 1dli n ASP 359 Ca 0.05 1.08 0.13 0.00 -1.51 0.00 0.00 54.79 54.55 1dli n ASP 359 Cb 0.34 -1.37 0.45 0.00 2.34 0.00 0.00 41.12 42.88 1dli n ASP 359 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1dli n GLN 360 N 3.43 0.17 -1.38 -0.67 6.02 -1.26 -4.81 117.38 118.88 1dli n GLN 360 Ca 0.18 0.13 -0.31 0.00 -0.01 0.00 0.00 57.00 56.99 1dli n GLN 360 Cb 0.27 -1.69 0.09 0.00 1.02 0.00 0.00 30.24 29.93 1dli n GLN 360 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 1dli s SER 361 N -3.97 4.58 -0.09 1.08 0.01 -1.26 -4.74 113.70 109.31 1dli s SER 361 Ca 0.11 1.63 0.04 0.00 1.31 0.00 0.00 55.95 59.05 1dli s SER 361 Cb 0.15 -2.38 -0.00 0.00 0.21 0.00 0.00 66.02 63.99 1dli s SER 361 CO 0.59 -1.96 -0.24 -0.69 0.41 0.00 0.00 173.24 171.36 1dli s VAL 362 N -2.99 2.11 -0.30 3.43 1.01 -0.32 -5.00 120.40 118.35 1dli s VAL 362 Ca 0.61 -1.01 -0.21 0.00 0.00 0.00 0.00 61.98 61.37 1dli s VAL 362 Cb -0.16 -1.80 -0.01 0.00 0.00 0.00 0.00 36.38 34.41 1dli s VAL 362 CO 0.56 0.56 0.66 -0.22 0.00 0.00 0.00 175.10 176.66 1dli s LEU 363 N 0.24 4.13 -0.41 3.92 2.96 -1.26 -1.01 118.68 127.25 1dli s LEU 363 Ca -0.16 0.51 0.04 0.00 -0.22 0.00 0.00 54.13 54.30 1dli s LEU 363 Cb -0.17 -2.87 0.11 0.00 0.50 0.00 0.00 46.19 43.76 1dli s LEU 363 CO 0.08 -0.49 0.14 -0.69 -1.32 0.00 0.00 176.35 174.07 1dli s VAL 364 N 2.66 2.42 -2.24 1.68 1.01 -0.53 -4.94 120.40 120.45 1dli s VAL 364 Ca 0.27 -2.73 0.21 0.00 0.00 0.00 0.00 61.98 59.72 1dli s VAL 364 Cb -0.15 -2.75 0.48 0.00 0.00 0.00 0.00 36.38 33.97 1dli s VAL 364 CO 0.11 -0.68 1.60 0.59 0.00 0.00 0.00 175.10 176.72 1dli n ASN 365 N 3.80 1.36 -4.57 3.32 3.02 -1.26 -4.27 115.26 116.65 1dli n ASN 365 Ca 0.04 -1.64 -0.42 0.00 -0.03 0.00 0.00 54.58 52.54 1dli n ASN 365 Cb 0.38 -0.08 -0.06 0.00 -0.61 0.00 0.00 39.78 39.41 1dli n ASN 365 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1dli s ASP 366 N -1.60 6.46 0.23 6.41 -1.08 -1.26 -4.92 116.67 120.91 1dli s ASP 366 Ca 0.32 0.19 -0.05 0.00 -0.52 0.00 0.00 52.55 52.49 1dli s ASP 366 Cb 0.17 -2.35 0.22 0.00 -1.46 0.00 0.00 42.92 39.50 1dli s ASP 366 CO 0.26 -0.65 1.75 0.25 0.52 0.00 0.00 175.17 177.30 1dli h LEU 367 N 9.52 0.96 0.05 -1.34 5.85 -2.00 -1.76 115.31 126.59 1dli h LEU 367 Ca -0.26 -0.20 0.02 0.00 0.84 0.00 0.00 57.88 58.28 1dli h LEU 367 Cb 1.10 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.86 1dli h LEU 367 CO 0.87 0.94 -0.14 -0.33 -0.34 0.00 0.00 178.44 179.43 1dli h GLU 368 N 0.96 -0.25 -0.73 1.25 5.08 -1.96 -1.69 114.58 117.24 1dli h GLU 368 Ca 0.20 0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.57 1dli h GLU 368 Cb 0.37 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.64 1dli h GLU 368 CO 0.00 -0.16 0.42 -0.91 -1.00 0.00 0.00 179.01 177.36 1dli h ASN 369 N -0.25 0.89 -0.29 1.42 2.35 -1.94 -1.31 115.58 116.44 1dli h ASN 369 Ca 0.03 -0.08 0.07 0.00 -0.55 0.00 0.00 56.30 55.77 1dli h ASN 369 Cb 0.29 -0.23 -0.08 0.00 0.05 0.00 0.00 38.32 38.36 1dli h ASN 369 CO -0.10 0.71 -0.29 0.15 -1.65 0.00 0.00 177.43 176.25 1dli h PHE 370 N 1.00 -0.79 -0.68 1.19 3.57 -0.91 0.12 116.94 120.43 1dli h PHE 370 Ca 0.26 0.05 -0.04 0.00 3.53 0.00 0.00 57.97 61.77 1dli h PHE 370 Cb -0.00 0.39 -0.03 0.00 2.79 0.00 0.00 35.95 39.10 1dli h PHE 370 CO -0.01 -0.36 0.27 0.87 -2.23 0.00 0.00 178.31 176.86 1dli h LYS 371 N -0.27 0.99 -0.27 1.11 1.57 -1.00 -1.45 116.57 117.25 1dli h LYS 371 Ca 0.15 -0.16 0.02 0.00 -1.87 0.00 0.00 60.65 58.78 1dli h LYS 371 Cb 0.51 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.63 1dli h LYS 371 CO -0.45 0.81 0.13 0.87 -0.57 0.00 0.00 179.45 180.24 1dli h LYS 372 N 0.98 0.27 0.00 3.15 1.57 0.17 -3.15 116.57 119.55 1dli h LYS 372 Ca 0.23 -0.02 -0.16 0.00 -1.87 0.00 0.00 60.65 58.83 1dli h LYS 372 Cb 0.18 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 1dli h LYS 372 CO -0.02 0.18 -0.76 1.96 -0.57 0.00 0.00 179.45 180.24 1dli h GLN 373 N 0.28 0.00 -6.44 3.15 4.20 -0.63 -3.46 115.11 112.21 1dli h GLN 373 Ca 0.11 0.00 -0.54 0.00 0.06 0.00 0.00 58.65 58.28 1dli h GLN 373 Cb 0.04 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.81 1dli h GLN 373 CO -0.08 0.76 0.57 0.00 -0.67 0.00 0.00 178.83 179.41 1dli s ALA 374 N -2.96 3.38 0.09 3.87 0.00 -0.57 -4.66 121.76 120.92 1dli s ALA 374 Ca 0.02 0.76 -0.11 0.00 0.00 0.00 0.00 51.96 52.63 1dli s ALA 374 Cb 0.10 -3.45 -0.18 0.00 0.00 0.00 0.00 23.12 19.59 1dli s ALA 374 CO 0.78 -0.48 1.24 -0.91 0.00 0.00 0.00 175.76 176.39 1dli h ASN 375 N 6.94 0.80 -3.74 0.00 4.21 -1.01 -3.45 115.58 119.33 1dli h ASN 375 Ca -0.40 -0.63 -0.22 0.00 1.21 0.00 0.00 56.30 56.26 1dli h ASN 375 Cb 1.20 -0.24 -0.28 0.00 -1.12 0.00 0.00 38.32 37.88 1dli h ASN 375 CO 0.82 1.43 -0.65 -0.63 -1.29 0.00 0.00 177.43 177.11 1dli s ILE 376 N -3.34 -0.00 -0.23 2.81 1.01 -1.14 -4.92 121.20 115.39 1dli s ILE 376 Ca -0.09 0.01 -0.06 0.00 0.00 0.00 0.00 60.65 60.51 1dli s ILE 376 Cb 0.08 -0.10 -0.02 0.00 0.01 0.00 0.00 42.46 42.43 1dli s ILE 376 CO 0.90 0.00 0.03 -0.63 0.00 0.00 0.00 174.94 175.24 1dli s ILE 377 N 0.07 3.99 -0.19 2.92 1.01 0.57 -0.50 121.20 129.06 1dli s ILE 377 Ca -0.00 -0.28 -0.07 0.00 0.00 0.00 0.00 60.65 60.29 1dli s ILE 377 Cb -0.01 -2.84 -0.04 0.00 0.01 0.00 0.00 42.46 39.58 1dli s ILE 377 CO -0.00 0.38 0.05 -0.69 0.00 0.00 0.00 174.94 174.68 1dli s VAL 378 N 1.49 4.60 -0.09 2.92 1.01 0.24 0.39 120.40 130.95 1dli s VAL 378 Ca 0.06 -0.10 -0.10 0.00 0.00 0.00 0.00 61.98 61.83 1dli s VAL 378 Cb -0.15 -3.08 0.03 0.00 0.00 0.00 0.00 36.38 33.18 1dli s VAL 378 CO 0.01 0.44 0.29 0.28 0.00 0.00 0.00 175.10 176.12 1dli s THR 379 N 0.60 0.01 0.09 3.92 -1.32 -1.05 -0.75 115.64 117.14 1dli s THR 379 Ca 0.03 -0.08 -0.15 0.00 -1.21 0.00 0.00 61.69 60.28 1dli s THR 379 Cb -0.13 -0.43 -0.14 0.00 -1.51 0.00 0.00 72.50 70.29 1dli s THR 379 CO 0.02 -0.05 1.32 -1.13 -2.21 0.00 0.00 174.62 172.57 1dli h ASN 380 N 5.43 0.80 -3.36 8.08 -1.24 -1.88 -3.40 115.58 120.01 1dli h ASN 380 Ca -0.27 -0.58 -0.53 0.00 0.71 0.00 0.00 56.30 55.64 1dli h ASN 380 Cb 1.19 -0.23 -0.34 0.00 0.73 0.00 0.00 38.32 39.67 1dli h ASN 380 CO 0.34 1.24 -0.82 -0.13 -1.29 0.00 0.00 177.43 176.77 1dli s ARG 381 N -3.93 1.76 0.65 6.67 3.00 -1.26 -4.22 118.95 121.61 1dli s ARG 381 Ca -0.12 -0.41 -0.17 0.00 0.00 0.00 0.00 55.73 55.04 1dli s ARG 381 Cb 0.08 -1.51 -0.00 0.00 0.00 0.00 0.00 34.95 33.51 1dli s ARG 381 CO 0.86 -0.03 1.17 -0.47 0.00 0.00 0.00 175.30 176.83 1dli s TYR 382 N 0.87 2.37 0.01 -0.53 5.04 -1.26 -5.06 117.35 118.80 1dli s TYR 382 Ca -0.10 1.55 0.00 0.00 -2.44 0.00 0.00 57.07 56.08 1dli s TYR 382 Cb -0.15 -3.38 -0.01 0.00 0.35 0.00 0.00 41.96 38.77 1dli s TYR 382 CO 0.01 -2.14 -0.02 0.34 -1.34 0.00 0.00 175.55 172.41 1dli s ASP 383 N -2.02 0.16 0.53 4.32 -1.08 -1.26 -5.01 116.67 112.32 1dli s ASP 383 Ca 0.73 -0.19 0.26 0.00 -0.52 0.00 0.00 52.55 52.83 1dli s ASP 383 Cb -0.27 0.03 1.41 0.00 -1.46 0.00 0.00 42.92 42.63 1dli s ASP 383 CO 0.39 -0.10 1.99 0.78 0.52 0.00 0.00 175.17 178.75 1dli h ASN 384 N 5.59 0.00 0.00 -0.34 2.35 -2.04 -1.83 115.58 119.31 1dli h ASN 384 Ca -0.27 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.48 1dli h ASN 384 Cb 1.21 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.58 1dli h ASN 384 CO 0.47 0.00 0.00 -1.84 -1.65 0.00 0.00 177.43 174.41 1dli n GLU 385 N -4.34 0.72 -0.01 0.81 0.28 -1.26 -1.95 120.64 114.89 1dli n GLU 385 Ca 0.10 0.00 0.01 0.00 -0.16 0.00 0.00 57.16 57.11 1dli n GLU 385 Cb 0.61 -1.28 0.01 0.00 1.43 0.00 0.00 31.44 32.22 1dli n GLU 385 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 1dli n LEU 386 N -0.00 1.62 -0.00 -1.84 4.77 -0.69 -4.76 117.00 116.10 1dli n LEU 386 Ca 0.00 -1.49 0.05 0.00 -0.03 0.00 0.00 56.01 54.54 1dli n LEU 386 Cb 0.14 -0.02 0.43 0.00 -2.33 0.00 0.00 43.42 41.65 1dli n LEU 386 CO 0.00 0.40 1.16 -0.61 -1.33 0.00 0.00 177.39 177.01 1dli h GLN 387 N 0.31 0.52 0.00 3.23 4.15 -1.58 -2.00 115.11 119.74 1dli h GLN 387 Ca 0.00 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.39 1dli h GLN 387 Cb 0.30 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 27.87 1dli h GLN 387 CO 0.00 0.34 0.00 -0.40 -1.93 0.00 0.00 178.83 176.84 1dli n ASP 388 N -4.48 0.30 -0.42 -0.69 5.75 -1.26 -2.59 116.55 113.17 1dli n ASP 388 Ca 0.04 0.56 0.06 0.00 -0.01 0.00 0.00 54.79 55.44 1dli n ASP 388 Cb 0.08 -0.63 0.11 0.00 -1.03 0.00 0.00 41.12 39.65 1dli n ASP 388 CO 0.00 0.00 0.00 1.33 -0.11 0.00 0.00 177.20 178.42 1dli n VAL 389 N -1.81 1.29 -0.31 2.12 0.24 -0.90 -4.90 118.33 114.06 1dli n VAL 389 Ca 0.04 -1.76 0.14 0.00 -2.04 0.00 0.00 64.34 60.71 1dli n VAL 389 Cb 0.24 0.07 0.29 0.00 -1.47 0.00 0.00 33.84 32.97 1dli n VAL 389 CO 0.00 0.00 0.00 0.50 -2.14 0.00 0.00 176.83 175.19 1dli h LYS 390 N 0.28 0.09 0.00 7.34 3.64 -1.11 -1.82 116.57 124.99 1dli h LYS 390 Ca -0.02 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1dli h LYS 390 Cb 1.19 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.99 1dli h LYS 390 CO 0.01 0.06 0.00 0.09 -2.27 0.00 0.00 179.45 177.34 1dli n ASN 391 N -5.36 0.00 -0.33 4.20 3.02 -1.26 -2.25 115.26 113.28 1dli n ASN 391 Ca 0.22 -0.07 0.10 0.00 -0.03 0.00 0.00 54.58 54.80 1dli n ASN 391 Cb 0.73 -0.25 0.18 0.00 -0.61 0.00 0.00 39.78 39.83 1dli n ASN 391 CO 0.00 0.00 0.00 2.29 -2.62 0.00 0.00 177.26 176.93 1dli n LYS 392 N -1.25 1.80 -3.73 3.52 2.85 -0.68 -4.99 118.16 115.68 1dli n LYS 392 Ca 0.10 -2.66 -0.36 0.00 -1.05 0.00 0.00 58.31 54.34 1dli n LYS 392 Cb 0.14 -1.61 -0.10 0.00 -0.65 0.00 0.00 35.03 32.81 1dli n LYS 392 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 1dli s VAL 393 N -2.86 5.15 -0.21 0.58 1.01 -0.95 -0.32 120.40 122.80 1dli s VAL 393 Ca 0.35 0.10 -0.07 0.00 0.00 0.00 0.00 61.98 62.37 1dli s VAL 393 Cb 0.30 -3.39 -0.03 0.00 0.00 0.00 0.00 36.38 33.26 1dli s VAL 393 CO 0.05 0.36 0.05 -0.47 0.00 0.00 0.00 175.10 175.09 1dli s TYR 394 N 1.00 3.12 0.05 5.22 5.04 0.16 -4.95 117.35 126.99 1dli s TYR 394 Ca 0.07 -0.25 -0.27 0.00 -2.44 0.00 0.00 57.07 54.18 1dli s TYR 394 Cb -0.13 -2.15 0.08 0.00 0.35 0.00 0.00 41.96 40.11 1dli s TYR 394 CO 0.04 -0.15 0.68 0.45 -1.34 0.00 0.00 175.55 175.23 1dli s SER 395 N 1.04 -0.57 0.00 4.32 0.15 -1.26 -2.51 113.70 114.86 1dli s SER 395 Ca 0.04 0.29 0.12 0.00 0.70 0.00 0.00 55.95 57.10 1dli s SER 395 Cb -0.14 0.54 0.18 0.00 -1.71 0.00 0.00 66.02 64.89 1dli s SER 395 CO 0.03 -0.77 1.03 0.54 1.20 0.00 0.00 173.24 175.27 1dli n ARG 396 N 0.18 1.44 -1.69 5.44 5.12 -1.26 -5.00 116.66 120.88 1dli n ARG 396 Ca -0.17 -1.54 -0.44 0.00 -1.93 0.00 0.00 57.85 53.77 1dli n ARG 396 Cb 0.61 -1.26 -0.04 0.00 -1.16 0.00 0.00 32.46 30.61 1dli n ARG 396 CO 0.00 0.00 0.00 -3.47 -1.93 0.00 0.00 177.63 172.23 1dli n ASP 397 N 0.69 3.45 0.00 0.55 2.03 -1.26 -4.47 116.55 117.54 1dli n ASP 397 Ca 0.09 1.07 -0.04 0.00 0.52 0.00 0.00 54.79 56.44 1dli n ASP 397 Cb 0.36 -1.48 -0.01 0.00 -0.72 0.00 0.00 41.12 39.26 1dli n ASP 397 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 1dli n ILE 398 N 3.65 0.93 1.45 5.18 5.41 -1.26 -4.87 119.36 129.84 1dli n ILE 398 Ca 0.17 0.19 0.14 0.00 1.00 0.00 0.00 62.75 64.24 1dli n ILE 398 Cb 0.31 -1.69 0.49 0.00 -0.71 0.00 0.00 39.64 38.05 1dli n ILE 398 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 1dli n PHE 399 N -3.54 0.02 -3.34 1.39 3.72 -1.26 -4.99 117.46 109.46 1dli n PHE 399 Ca -0.06 -0.01 -0.18 0.00 -0.05 0.00 0.00 57.45 57.15 1dli n PHE 399 Cb 0.29 0.00 0.07 0.00 -0.94 0.00 0.00 39.48 38.90 1dli n PHE 399 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1dli n GLY 400 N 1.18 -0.28 3.83 1.37 0.00 -1.26 -5.01 105.19 105.01 1dli n GLY 400 Ca 0.19 0.07 -0.06 0.00 0.00 0.00 0.00 46.02 46.22 1dli n GLY 400 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1dli s ARG 401 N -5.74 1.70 0.00 1.61 1.70 -1.26 -5.08 118.95 111.88 1dli s ARG 401 Ca 0.31 -1.04 0.00 0.00 -0.47 0.00 0.00 55.73 54.53 1dli s ARG 401 Cb -0.13 0.51 0.00 0.00 -0.57 0.00 0.00 34.95 34.76 1dli s ARG 401 CO 0.62 -0.79 0.00 -0.25 -1.08 0.00 0.00 175.30 173.80