#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3lcb n SER 3 N 0.00 0.77 -0.09 -1.84 2.88 -1.26 -4.93 113.62 109.15 3lcb n SER 3 Ca 0.00 1.16 0.05 0.00 -1.33 0.00 0.00 58.87 58.76 3lcb n SER 3 Cb 0.00 -1.20 0.08 0.00 -0.75 0.00 0.00 64.21 62.34 3lcb n SER 3 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 3lcb n LYS 4 N 0.98 1.62 -3.31 -1.46 5.02 -1.26 -4.97 118.16 114.78 3lcb n LYS 4 Ca 0.12 -1.99 -0.39 0.00 -2.02 0.00 0.00 58.31 54.03 3lcb n LYS 4 Cb 0.29 -1.20 -0.08 0.00 -0.02 0.00 0.00 35.03 34.02 3lcb n LYS 4 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 3lcb s VAL 5 N -1.88 5.13 -0.32 -0.18 -7.23 -1.26 -5.06 120.40 109.59 3lcb s VAL 5 Ca 0.17 0.77 -0.23 0.00 -1.81 0.00 0.00 61.98 60.89 3lcb s VAL 5 Cb 0.15 -3.77 0.00 0.00 0.56 0.00 0.00 36.38 33.32 3lcb s VAL 5 CO 0.02 0.15 0.75 0.68 -0.31 0.00 0.00 175.10 176.39 3lcb s VAL 6 N 1.94 4.80 -0.11 1.32 -7.23 -1.26 -5.02 120.40 114.85 3lcb s VAL 6 Ca 0.19 1.02 -0.29 0.00 -1.81 0.00 0.00 61.98 61.09 3lcb s VAL 6 Cb -0.15 -4.14 -0.03 0.00 0.56 0.00 0.00 36.38 32.61 3lcb s VAL 6 CO 0.09 -0.28 1.45 -0.69 -0.31 0.00 0.00 175.10 175.35 3lcb s VAL 7 N 2.93 3.94 0.28 1.32 1.01 -1.26 -4.83 120.40 123.79 3lcb s VAL 7 Ca 0.31 1.15 -0.30 0.00 0.00 0.00 0.00 61.98 63.13 3lcb s VAL 7 Cb -0.14 -3.74 -0.13 0.00 0.00 0.00 0.00 36.38 32.37 3lcb s VAL 7 CO 0.14 -0.10 1.38 -2.65 0.00 0.00 0.00 175.10 173.87 3lcb n PRO 8 N 6.77 2.14 -0.15 2.72 -0.02 -1.26 -4.92 135.00 140.27 3lcb n PRO 8 Ca 0.15 0.76 -0.09 0.00 -2.02 0.00 0.00 63.50 62.30 3lcb n PRO 8 Cb 0.44 -2.40 -0.00 0.00 -0.02 0.00 0.00 33.50 31.52 3lcb n PRO 8 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3lcb h ALA 9 N 3.62 0.58 -0.02 3.55 0.00 -2.00 -3.28 119.26 121.71 3lcb h ALA 9 Ca -0.46 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.29 3lcb h ALA 9 Cb 1.27 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.89 3lcb h ALA 9 CO 0.71 0.21 -0.24 0.00 0.00 0.00 0.00 179.25 179.93 3lcb n GLN 10 N -4.58 1.73 -1.97 0.00 -0.00 -1.26 -4.97 117.38 106.32 3lcb n GLN 10 Ca 0.01 -1.41 -0.29 0.00 -0.00 0.00 0.00 57.00 55.30 3lcb n GLN 10 Cb 0.17 -1.47 0.15 0.00 -0.00 0.00 0.00 30.24 29.09 3lcb n GLN 10 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.06 177.26 3lcb s GLY 11 N -2.25 1.73 0.01 2.61 0.00 -1.24 -5.00 107.32 103.18 3lcb s GLY 11 Ca 0.24 -1.07 -0.06 0.00 0.00 0.00 0.00 44.72 43.83 3lcb s GLY 11 CO 0.44 -0.40 0.10 1.25 0.00 0.00 0.00 173.10 174.48 3lcb s LYS 12 N -5.74 0.44 0.09 2.90 2.36 0.57 -4.93 119.74 115.44 3lcb s LYS 12 Ca 0.70 -0.45 -0.30 0.00 -2.55 0.00 0.00 55.97 53.37 3lcb s LYS 12 Cb -0.06 0.18 -0.06 0.00 -1.05 0.00 0.00 37.83 36.84 3lcb s LYS 12 CO 0.51 -0.10 1.09 0.21 1.55 0.00 0.00 175.35 178.61 3lcb s LYS 13 N -1.40 4.55 0.17 4.03 2.20 -1.26 -0.83 119.74 127.20 3lcb s LYS 13 Ca -0.15 1.63 -0.31 0.00 -0.36 0.00 0.00 55.97 56.78 3lcb s LYS 13 Cb -0.08 -3.35 -0.10 0.00 -1.51 0.00 0.00 37.83 32.79 3lcb s LYS 13 CO 0.01 -0.04 1.55 0.42 -0.36 0.00 0.00 175.35 176.93 3lcb s ILE 14 N 0.48 2.65 -0.08 5.43 -1.09 -1.26 -4.76 121.20 122.56 3lcb s ILE 14 Ca 0.53 0.47 0.03 0.00 -2.23 0.00 0.00 60.65 59.45 3lcb s ILE 14 Cb -0.27 -3.30 -0.02 0.00 -1.58 0.00 0.00 42.46 37.29 3lcb s ILE 14 CO 0.31 0.04 -0.16 -0.89 -1.23 0.00 0.00 174.94 173.01 3lcb s THR 15 N 1.05 2.87 -0.25 2.92 2.01 -0.83 -4.71 115.64 118.69 3lcb s THR 15 Ca 0.69 -0.76 -0.10 0.00 0.31 0.00 0.00 61.69 61.83 3lcb s THR 15 Cb -0.43 -2.15 -0.05 0.00 0.01 0.00 0.00 72.50 69.88 3lcb s THR 15 CO 0.32 0.56 0.15 -0.22 -0.69 0.00 0.00 174.62 174.75 3lcb s LEU 16 N -0.18 4.00 -0.01 4.42 1.98 -1.26 -0.62 118.68 127.01 3lcb s LEU 16 Ca -0.01 0.04 -0.01 0.00 -2.89 0.00 0.00 54.13 51.26 3lcb s LEU 16 Cb -0.13 -2.08 0.00 0.00 0.66 0.00 0.00 46.19 44.64 3lcb s LEU 16 CO 0.03 0.03 0.03 0.00 -1.89 0.00 0.00 176.35 174.55 3lcb s GLN 17 N 1.28 0.06 -2.06 1.98 0.00 -1.03 -4.89 119.66 115.00 3lcb s GLN 17 Ca 0.07 -0.01 0.00 0.00 -0.00 0.00 0.00 55.36 55.42 3lcb s GLN 17 Cb -0.14 0.03 0.00 0.00 0.00 0.00 0.00 33.01 32.89 3lcb s GLN 17 CO 0.06 -0.01 0.00 -1.71 0.00 0.00 0.00 175.29 173.63 3lcb n ASN 18 N 2.94 -5.22 -0.10 12.60 5.15 -1.26 -1.11 115.26 128.26 3lcb n ASN 18 Ca -0.13 0.48 -0.01 0.00 -0.60 0.00 0.00 54.58 54.32 3lcb n ASN 18 Cb 0.59 -4.60 -0.01 0.00 -0.53 0.00 0.00 39.78 35.24 3lcb n ASN 18 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3lcb n GLY 19 N -0.34 0.50 3.18 8.20 0.00 -1.26 -5.05 105.19 110.43 3lcb n GLY 19 Ca -0.19 -0.66 -0.23 0.00 0.00 0.00 0.00 46.02 44.94 3lcb n GLY 19 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3lcb s LYS 20 N -1.49 1.15 -0.49 1.61 2.47 -0.27 -5.11 119.74 117.61 3lcb s LYS 20 Ca 0.00 -0.80 -0.22 0.00 -1.56 0.00 0.00 55.97 53.39 3lcb s LYS 20 Cb 0.00 -1.20 0.04 0.00 -1.46 0.00 0.00 37.83 35.21 3lcb s LYS 20 CO 0.00 0.31 0.76 -1.17 0.16 0.00 0.00 175.35 175.41 3lcb s LEU 21 N -1.05 4.42 -0.57 5.43 2.96 -1.26 -2.46 118.68 126.16 3lcb s LEU 21 Ca 0.04 -0.41 -0.27 0.00 -0.22 0.00 0.00 54.13 53.28 3lcb s LEU 21 Cb -0.08 -2.76 0.03 0.00 0.50 0.00 0.00 46.19 43.88 3lcb s LEU 21 CO 0.01 -0.97 1.10 0.21 -1.32 0.00 0.00 176.35 175.38 3lcb s ASN 22 N 2.43 6.41 -0.43 3.68 2.47 0.21 -5.00 114.94 124.71 3lcb s ASN 22 Ca 0.25 -0.05 -0.13 0.00 0.42 0.00 0.00 52.86 53.35 3lcb s ASN 22 Cb -0.14 -2.51 0.06 0.00 -1.45 0.00 0.00 41.25 37.21 3lcb s ASN 22 CO 0.18 -1.38 0.30 -0.69 -3.72 0.00 0.00 177.10 171.80 3lcb s VAL 23 N 4.57 4.80 0.78 -5.21 1.01 -1.26 -1.97 120.40 123.12 3lcb s VAL 23 Ca 0.38 -1.07 -0.11 0.00 0.00 0.00 0.00 61.98 61.18 3lcb s VAL 23 Cb -0.09 -3.82 0.06 0.00 0.00 0.00 0.00 36.38 32.52 3lcb s VAL 23 CO 0.23 -0.45 1.11 -2.16 0.00 0.00 0.00 175.10 173.83 3lcb s PRO 24 N 1.56 2.15 0.00 2.72 0.04 -1.26 -4.91 135.00 135.31 3lcb s PRO 24 Ca 0.03 1.28 0.23 0.00 0.04 0.00 0.00 61.00 62.58 3lcb s PRO 24 Cb -0.22 -1.88 1.30 0.00 0.04 0.00 0.00 34.50 33.74 3lcb s PRO 24 CO 0.06 -1.74 1.75 0.39 0.04 0.00 0.00 177.00 177.50 3lcb n GLU 25 N -3.44 0.58 -2.56 4.56 -0.58 -1.26 -3.39 120.64 114.56 3lcb n GLU 25 Ca 0.10 0.03 -0.14 0.00 -0.42 0.00 0.00 57.16 56.73 3lcb n GLU 25 Cb 0.53 -1.50 0.03 0.00 -0.57 0.00 0.00 31.44 29.92 3lcb n GLU 25 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 3lcb n ASN 26 N -1.10 2.83 -4.76 1.62 4.05 -1.26 -2.89 115.26 113.75 3lcb n ASN 26 Ca 0.15 -2.97 -0.40 0.00 0.45 0.00 0.00 54.58 51.81 3lcb n ASN 26 Cb 0.11 -0.47 -0.05 0.00 1.23 0.00 0.00 39.78 40.61 3lcb n ASN 26 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 3lcb s PRO 27 N -3.45 4.65 -0.26 1.20 0.04 -1.22 -0.32 135.00 135.64 3lcb s PRO 27 Ca 0.36 1.72 -0.24 0.00 0.04 0.00 0.00 61.00 62.87 3lcb s PRO 27 Cb 0.41 -3.16 -0.00 0.00 0.04 0.00 0.00 34.50 31.79 3lcb s PRO 27 CO -0.04 0.25 0.82 0.42 0.04 0.00 0.00 177.00 178.49 3lcb s ILE 28 N -1.21 4.82 -0.20 0.56 1.01 -0.01 -0.92 121.20 125.24 3lcb s ILE 28 Ca 0.45 1.45 -0.02 0.00 0.00 0.00 0.00 60.65 62.52 3lcb s ILE 28 Cb -0.30 -4.13 -0.00 0.00 0.01 0.00 0.00 42.46 38.04 3lcb s ILE 28 CO 0.38 -0.14 -0.09 -0.63 0.00 0.00 0.00 174.94 174.46 3lcb s ILE 29 N 2.90 3.00 0.35 2.92 -1.09 -0.70 -4.66 121.20 123.92 3lcb s ILE 29 Ca 0.34 -0.62 -0.27 0.00 -2.23 0.00 0.00 60.65 57.87 3lcb s ILE 29 Cb -0.15 -2.34 -0.09 0.00 -1.58 0.00 0.00 42.46 38.30 3lcb s ILE 29 CO 0.09 0.46 1.09 -2.84 -1.23 0.00 0.00 174.94 172.51 3lcb s PRO 30 N 1.32 4.36 -0.07 2.79 0.02 -1.26 -1.57 135.00 140.59 3lcb s PRO 30 Ca 0.04 1.68 -0.03 0.00 0.02 0.00 0.00 61.00 62.71 3lcb s PRO 30 Cb -0.14 -2.85 0.04 0.00 0.02 0.00 0.00 34.50 31.57 3lcb s PRO 30 CO -0.05 -0.00 0.16 1.52 -0.33 0.00 0.00 177.00 178.30 3lcb s TYR 31 N -1.40 -0.18 -0.13 6.54 1.13 -0.88 -2.22 117.35 120.20 3lcb s TYR 31 Ca 0.52 0.52 -0.14 0.00 -1.41 0.00 0.00 57.07 56.56 3lcb s TYR 31 Cb -0.28 -0.06 -0.05 0.00 -1.10 0.00 0.00 41.96 40.48 3lcb s TYR 31 CO 0.35 -0.17 0.31 0.42 -2.51 0.00 0.00 175.55 173.95 3lcb s ILE 32 N 1.13 5.28 0.10 -3.49 1.01 0.14 -2.56 121.20 122.81 3lcb s ILE 32 Ca -0.09 0.58 -0.16 0.00 0.00 0.00 0.00 60.65 60.98 3lcb s ILE 32 Cb -0.11 -3.63 -0.06 0.00 0.01 0.00 0.00 42.46 38.67 3lcb s ILE 32 CO -0.06 0.44 1.52 -0.08 0.00 0.00 0.00 174.94 176.75 3lcb h GLU 33 N 6.21 0.60 0.00 2.79 4.81 -1.88 -2.19 114.58 124.93 3lcb h GLU 33 Ca -0.44 -0.21 0.00 0.00 -0.13 0.00 0.00 59.36 58.57 3lcb h GLU 33 Cb 1.18 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.52 3lcb h GLU 33 CO 0.72 0.76 0.00 0.41 -0.73 0.00 0.00 179.01 180.17 3lcb n GLY 34 N -0.23 0.03 3.78 1.92 0.00 -1.26 -3.75 105.19 105.69 3lcb n GLY 34 Ca -0.02 -1.60 -0.31 0.00 0.00 0.00 0.00 46.02 44.08 3lcb n GLY 34 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3lcb s ASP 35 N -1.49 4.75 1.79 1.61 -0.00 0.11 -4.15 116.67 119.29 3lcb s ASP 35 Ca 0.00 1.70 0.00 0.00 -0.00 0.00 0.00 52.55 54.25 3lcb s ASP 35 Cb 0.00 -2.47 0.00 0.00 -0.00 0.00 0.00 42.92 40.45 3lcb s ASP 35 CO 0.00 -1.86 0.00 0.61 -0.00 0.00 0.00 175.17 173.92 3lcb n GLY 36 N -1.52 3.05 0.00 0.21 0.00 -1.26 -1.90 105.19 103.76 3lcb n GLY 36 Ca 0.08 0.28 0.10 0.00 0.00 0.00 0.00 46.02 46.48 3lcb n GLY 36 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3lcb n ILE 37 N 0.00 0.55 -0.14 -0.61 -5.35 -0.42 -2.70 119.36 110.68 3lcb n ILE 37 Ca 0.00 0.14 0.28 0.00 -0.27 0.00 0.00 62.75 62.90 3lcb n ILE 37 Cb 0.00 -0.78 0.69 0.00 -1.74 0.00 0.00 39.64 37.82 3lcb n ILE 37 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 3lcb h GLY 38 N 3.61 0.00 2.00 3.28 0.00 -1.55 0.16 103.07 110.57 3lcb h GLY 38 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.28 3lcb h GLY 38 CO 0.00 0.00 -0.23 -0.24 0.00 0.00 0.00 176.54 176.07 3lcb h VAL 39 N 0.00 0.62 0.07 4.60 3.04 -1.67 -2.01 116.25 120.90 3lcb h VAL 39 Ca 0.41 -1.05 -0.36 0.00 -1.01 0.00 0.00 66.70 64.69 3lcb h VAL 39 Cb 1.92 1.69 -0.04 0.00 -2.01 0.00 0.00 31.29 32.86 3lcb h VAL 39 CO -0.00 0.22 -2.04 0.47 -1.01 0.00 0.00 177.57 175.20 3lcb n ASP 40 N -3.48 2.04 0.08 3.17 10.43 0.48 -4.52 116.55 124.75 3lcb n ASP 40 Ca -0.00 0.17 -0.03 0.00 2.57 0.00 0.00 54.79 57.49 3lcb n ASP 40 Cb 0.40 -0.77 -0.07 0.00 1.84 0.00 0.00 41.12 42.52 3lcb n ASP 40 CO 0.00 0.00 0.00 -0.37 -1.07 0.00 0.00 177.20 175.76 3lcb h VAL 41 N -0.17 1.28 0.10 2.53 -1.51 -1.41 -3.32 116.25 113.74 3lcb h VAL 41 Ca -0.47 -2.86 -0.01 0.00 -1.23 0.00 0.00 66.70 62.13 3lcb h VAL 41 Cb 1.87 2.62 0.00 0.00 -2.13 0.00 0.00 31.29 33.65 3lcb h VAL 41 CO -0.03 0.73 -0.05 0.74 -1.23 0.00 0.00 177.57 177.72 3lcb h THR 42 N 0.00 1.11 -0.61 7.19 2.02 -1.60 -2.60 112.91 118.42 3lcb h THR 42 Ca -0.04 -1.01 0.12 0.00 0.77 0.00 0.00 66.41 66.25 3lcb h THR 42 Cb 1.65 1.73 -0.11 0.00 -1.74 0.00 0.00 68.15 69.68 3lcb h THR 42 CO 0.10 0.24 -0.11 -0.65 0.37 0.00 0.00 175.52 175.46 3lcb h PRO 43 N -0.62 0.03 -0.68 6.66 0.10 -1.80 -1.79 132.00 133.89 3lcb h PRO 43 Ca -0.01 -0.00 0.11 0.00 0.10 0.00 0.00 66.00 66.20 3lcb h PRO 43 Cb 0.50 -0.01 -0.08 0.00 0.10 0.00 0.00 31.00 31.51 3lcb h PRO 43 CO 0.02 0.02 0.27 0.00 0.10 0.00 0.00 178.00 178.41 3lcb h ALA 44 N 1.60 0.92 0.30 -0.75 0.00 -1.65 -1.69 119.26 117.98 3lcb h ALA 44 Ca 0.30 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.29 3lcb h ALA 44 Cb 0.47 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.31 3lcb h ALA 44 CO -0.60 -0.18 -0.16 1.98 0.00 0.00 0.00 179.25 180.29 3lcb h MET 45 N 0.45 -0.41 -0.73 0.00 -1.53 -0.95 -2.10 114.93 109.65 3lcb h MET 45 Ca 0.35 0.03 0.11 0.00 -3.44 0.00 0.00 59.70 56.75 3lcb h MET 45 Cb 0.47 0.09 -0.08 0.00 -0.55 0.00 0.00 31.60 31.53 3lcb h MET 45 CO -0.34 -0.27 0.34 -0.07 0.14 0.00 0.00 176.91 176.70 3lcb h LEU 46 N -0.43 0.40 -0.67 3.39 3.38 -0.80 0.31 115.31 120.89 3lcb h LEU 46 Ca -0.04 0.08 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 3lcb h LEU 46 Cb 0.34 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 3lcb h LEU 46 CO 0.05 0.20 0.32 0.50 0.09 0.00 0.00 178.44 179.61 3lcb h LYS 47 N 0.54 0.97 0.02 1.13 3.64 -1.23 -1.87 116.57 119.77 3lcb h LYS 47 Ca 0.38 -0.14 -0.10 0.00 -1.27 0.00 0.00 60.65 59.51 3lcb h LYS 47 Cb 0.47 -0.17 0.01 0.00 -0.41 0.00 0.00 32.23 32.13 3lcb h LYS 47 CO -0.32 0.77 -0.41 0.28 -2.27 0.00 0.00 179.45 177.50 3lcb h VAL 48 N 0.93 1.53 -0.83 2.00 2.07 -0.49 -2.17 116.25 119.29 3lcb h VAL 48 Ca 0.23 -2.11 -0.02 0.00 0.82 0.00 0.00 66.70 65.63 3lcb h VAL 48 Cb 0.12 2.84 -0.04 0.00 -1.52 0.00 0.00 31.29 32.69 3lcb h VAL 48 CO -0.03 0.59 0.45 0.58 0.02 0.00 0.00 177.57 179.18 3lcb h VAL 49 N -0.42 1.24 -0.35 2.57 2.07 -0.49 0.12 116.25 121.00 3lcb h VAL 49 Ca -0.06 -0.59 -0.05 0.00 0.82 0.00 0.00 66.70 66.82 3lcb h VAL 49 Cb 1.18 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 3lcb h VAL 49 CO 0.08 0.27 0.03 0.44 0.02 0.00 0.00 177.57 178.41 3lcb h ASP 50 N 1.15 0.57 -0.64 0.57 3.32 -1.42 -2.97 116.42 117.01 3lcb h ASP 50 Ca 0.29 -0.28 0.01 0.00 0.02 0.00 0.00 57.03 57.07 3lcb h ASP 50 Cb 0.02 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.38 3lcb h ASP 50 CO -0.05 0.71 0.42 0.00 -1.72 0.00 0.00 179.24 178.61 3lcb h ALA 51 N 0.88 0.82 -0.78 3.45 0.00 -0.69 -1.21 119.26 121.72 3lcb h ALA 51 Ca 0.10 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.98 3lcb h ALA 51 Cb 0.40 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 3lcb h ALA 51 CO 0.01 0.22 0.52 0.00 0.00 0.00 0.00 179.25 180.00 3lcb h ALA 52 N 1.25 1.44 -0.15 0.00 0.00 -1.02 -1.90 119.26 118.88 3lcb h ALA 52 Ca 0.24 -0.05 -0.18 0.00 0.00 0.00 0.00 54.91 54.92 3lcb h ALA 52 Cb -0.07 -0.32 0.01 0.00 0.00 0.00 0.00 17.79 17.41 3lcb h ALA 52 CO -0.07 0.52 -0.60 0.28 0.00 0.00 0.00 179.25 179.38 3lcb h VAL 53 N 1.06 1.32 -0.52 0.00 2.07 -1.26 -1.61 116.25 117.31 3lcb h VAL 53 Ca 0.29 -1.85 -0.03 0.00 0.82 0.00 0.00 66.70 65.93 3lcb h VAL 53 Cb -0.12 2.02 -0.02 0.00 -1.52 0.00 0.00 31.29 31.64 3lcb h VAL 53 CO -0.06 0.57 0.20 -0.08 0.02 0.00 0.00 177.57 178.22 3lcb h GLU 54 N 0.35 0.78 -0.07 1.57 4.81 -1.09 -1.88 114.58 119.05 3lcb h GLU 54 Ca -0.03 -0.15 -0.09 0.00 -0.13 0.00 0.00 59.36 58.96 3lcb h GLU 54 Cb 1.23 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.49 3lcb h GLU 54 CO 0.13 0.70 -0.32 0.87 -0.73 0.00 0.00 179.01 179.65 3lcb h LYS 55 N 0.70 0.35 -0.13 1.92 1.79 -1.39 -2.18 116.57 117.62 3lcb h LYS 55 Ca 0.17 -0.27 -0.12 0.00 -2.18 0.00 0.00 60.65 58.25 3lcb h LYS 55 Cb 0.21 0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 30.91 3lcb h LYS 55 CO -0.01 0.91 -0.45 0.00 -1.08 0.00 0.00 179.45 178.82 3lcb h ALA 56 N 0.44 0.99 -0.02 3.86 0.00 -1.32 -3.31 119.26 119.89 3lcb h ALA 56 Ca -0.02 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.44 3lcb h ALA 56 Cb 0.97 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.66 3lcb h ALA 56 CO 0.07 0.63 0.00 0.66 0.00 0.00 0.00 179.25 180.61 3lcb n TYR 57 N -3.99 0.06 0.00 0.00 4.01 -0.71 -4.97 117.16 111.56 3lcb n TYR 57 Ca -0.02 -0.75 0.00 0.00 -0.16 0.00 0.00 57.90 56.98 3lcb n TYR 57 Cb 0.52 -0.11 0.00 0.00 -0.31 0.00 0.00 39.34 39.44 3lcb n TYR 57 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 3lcb n LYS 58 N -0.89 0.00 0.00 -0.72 4.76 -0.82 -0.83 118.16 119.66 3lcb n LYS 58 Ca 0.09 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.53 3lcb n LYS 58 Cb 0.46 -2.88 0.00 0.00 -1.84 0.00 0.00 35.03 30.77 3lcb n LYS 58 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3lcb n GLY 59 N -1.89 0.92 0.11 0.72 0.00 -1.21 -4.97 105.19 98.87 3lcb n GLY 59 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 3lcb n GLY 59 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3lcb n GLU 60 N -0.41 0.15 -4.18 1.61 -0.58 -0.01 -4.69 120.64 112.54 3lcb n GLU 60 Ca 0.00 0.42 -0.18 0.00 -0.42 0.00 0.00 57.16 56.97 3lcb n GLU 60 Cb 0.00 -1.80 -0.12 0.00 -0.57 0.00 0.00 31.44 28.95 3lcb n GLU 60 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 3lcb s ARG 61 N -3.27 0.84 -0.21 3.49 0.52 -1.26 -4.93 118.95 114.12 3lcb s ARG 61 Ca 0.04 -1.00 -0.21 0.00 -0.52 0.00 0.00 55.73 54.04 3lcb s ARG 61 Cb 0.09 -0.82 0.06 0.00 0.52 0.00 0.00 34.95 34.80 3lcb s ARG 61 CO 0.34 0.18 0.59 0.21 0.02 0.00 0.00 175.30 176.64 3lcb s LYS 62 N -1.90 0.71 -0.22 3.54 2.20 -1.14 -4.69 119.74 118.23 3lcb s LYS 62 Ca -0.00 0.79 -0.17 0.00 -0.36 0.00 0.00 55.97 56.22 3lcb s LYS 62 Cb -0.09 0.34 -0.03 0.00 -1.51 0.00 0.00 37.83 36.54 3lcb s LYS 62 CO 0.02 -0.09 0.46 0.42 -0.36 0.00 0.00 175.35 175.80 3lcb s ILE 63 N 0.23 5.14 -0.69 5.43 1.01 -1.26 -3.69 121.20 127.38 3lcb s ILE 63 Ca -0.01 0.81 -0.23 0.00 0.00 0.00 0.00 60.65 61.23 3lcb s ILE 63 Cb -0.04 -3.78 0.07 0.00 0.01 0.00 0.00 42.46 38.72 3lcb s ILE 63 CO 0.01 0.18 1.00 -0.44 0.00 0.00 0.00 174.94 175.70 3lcb s SER 64 N 1.25 6.20 0.19 3.58 0.01 -0.10 -4.97 113.70 119.86 3lcb s SER 64 Ca 0.21 -1.02 -0.30 0.00 1.31 0.00 0.00 55.95 56.15 3lcb s SER 64 Cb -0.15 -2.43 -0.08 0.00 0.21 0.00 0.00 66.02 63.57 3lcb s SER 64 CO 0.09 -1.45 1.09 0.26 0.41 0.00 0.00 173.24 173.64 3lcb s TRP 65 N 4.13 3.61 -0.22 2.43 0.52 -1.26 -1.72 118.94 126.41 3lcb s TRP 65 Ca 0.24 1.62 -0.02 0.00 0.02 0.00 0.00 56.10 57.96 3lcb s TRP 65 Cb -0.15 -3.26 0.07 0.00 -1.15 0.00 0.00 33.47 28.97 3lcb s TRP 65 CO 0.09 -0.56 0.03 1.41 0.02 0.00 0.00 176.95 177.94 3lcb s MET 66 N -0.49 0.86 -0.03 4.98 1.75 -0.61 -4.82 119.30 120.95 3lcb s MET 66 Ca 0.49 -0.65 -0.30 0.00 -1.25 0.00 0.00 55.69 53.97 3lcb s MET 66 Cb -0.29 -2.19 -0.06 0.00 2.84 0.00 0.00 34.83 35.13 3lcb s MET 66 CO 0.35 -0.69 1.60 -2.00 -0.65 0.00 0.00 175.02 173.63 3lcb s GLU 67 N 1.72 4.20 0.51 4.11 2.12 -1.26 -2.08 118.70 128.02 3lcb s GLU 67 Ca -0.00 2.16 0.06 0.00 0.36 0.00 0.00 54.97 57.54 3lcb s GLU 67 Cb -0.17 -3.84 0.02 0.00 0.26 0.00 0.00 34.13 30.39 3lcb s GLU 67 CO -0.11 -0.78 0.36 0.96 -0.54 0.00 0.00 175.26 175.15 3lcb s ILE 68 N 3.51 1.88 0.05 -3.70 -4.36 -1.06 -4.73 121.20 112.79 3lcb s ILE 68 Ca 0.71 -1.51 0.05 0.00 -0.26 0.00 0.00 60.65 59.64 3lcb s ILE 68 Cb -0.34 -2.39 -0.02 0.00 1.25 0.00 0.00 42.46 40.96 3lcb s ILE 68 CO 0.29 0.00 -0.14 -0.31 0.24 0.00 0.00 174.94 175.02 3lcb s TYR 69 N -2.71 1.17 -0.29 1.37 2.02 -1.26 -4.32 117.35 113.33 3lcb s TYR 69 Ca 0.36 -0.40 -0.16 0.00 -0.37 0.00 0.00 57.07 56.51 3lcb s TYR 69 Cb -0.01 -0.68 0.15 0.00 -0.40 0.00 0.00 41.96 41.01 3lcb s TYR 69 CO 0.22 0.04 0.96 0.99 -1.57 0.00 0.00 175.55 176.19 3lcb s THR 70 N -1.02 -0.17 0.00 -0.71 2.01 -1.26 -4.60 115.64 109.88 3lcb s THR 70 Ca -0.00 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.00 3lcb s THR 70 Cb -0.09 -1.00 0.00 0.00 0.01 0.00 0.00 72.50 71.42 3lcb s THR 70 CO 0.02 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 174.56 3lcb n GLY 71 N 4.12 -0.27 0.24 4.40 0.00 0.44 -4.50 105.19 109.61 3lcb n GLY 71 Ca -0.16 -1.91 0.01 0.00 0.00 0.00 0.00 46.02 43.96 3lcb n GLY 71 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3lcb h GLU 72 N 0.00 0.37 -0.61 1.61 4.81 -1.93 -1.00 114.58 117.84 3lcb h GLU 72 Ca 0.00 -0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.15 3lcb h GLU 72 Cb 0.00 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.27 3lcb h GLU 72 CO 0.00 0.25 0.16 -0.22 -0.73 0.00 0.00 179.01 178.46 3lcb h LYS 73 N 0.38 0.94 -0.25 1.92 3.64 -1.92 -2.28 116.57 119.00 3lcb h LYS 73 Ca 0.33 -0.20 0.03 0.00 -1.27 0.00 0.00 60.65 59.54 3lcb h LYS 73 Cb 0.44 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.11 3lcb h LYS 73 CO -0.35 0.83 0.17 1.03 -2.27 0.00 0.00 179.45 178.86 3lcb h SER 74 N 0.90 0.16 -0.62 4.20 0.87 -1.43 0.16 113.55 117.80 3lcb h SER 74 Ca 0.20 -0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.73 3lcb h SER 74 Cb 0.31 -0.04 -0.03 0.00 -0.44 0.00 0.00 62.40 62.21 3lcb h SER 74 CO -0.00 0.11 0.28 0.74 -0.53 0.00 0.00 176.83 177.42 3lcb h THR 75 N 0.18 1.22 0.00 2.23 2.02 -0.93 -0.81 112.91 116.83 3lcb h THR 75 Ca 0.10 -0.66 -0.01 0.00 0.77 0.00 0.00 66.41 66.61 3lcb h THR 75 Cb 0.19 0.51 -0.00 0.00 -1.74 0.00 0.00 68.15 67.11 3lcb h THR 75 CO -0.02 0.26 -0.04 1.56 0.37 0.00 0.00 175.52 177.65 3lcb h GLN 76 N 0.86 0.00 0.00 6.66 4.20 -0.51 -2.83 115.11 123.48 3lcb h GLN 76 Ca 0.21 0.00 -0.32 0.00 0.06 0.00 0.00 58.65 58.60 3lcb h GLN 76 Cb 0.16 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 27.88 3lcb h GLN 76 CO -0.02 0.04 -2.12 1.33 -0.67 0.00 0.00 178.83 177.39 3lcb n VAL 77 N -3.18 1.11 0.08 -0.54 0.24 -0.98 -4.80 118.33 110.27 3lcb n VAL 77 Ca -0.00 -0.34 0.03 0.00 -2.04 0.00 0.00 64.34 61.99 3lcb n VAL 77 Cb 0.30 -1.54 -0.03 0.00 -1.47 0.00 0.00 33.84 31.10 3lcb n VAL 77 CO 0.00 0.00 0.00 1.88 -2.14 0.00 0.00 176.83 176.57 3lcb h TYR 78 N -0.44 0.00 0.00 6.34 0.05 -1.25 -3.51 116.97 118.16 3lcb h TYR 78 Ca -0.48 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.30 3lcb h TYR 78 Cb 1.54 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.28 3lcb h TYR 78 CO -0.03 0.44 0.00 0.41 -1.05 0.00 0.00 178.16 177.93 3lcb n GLY 79 N 1.30 0.95 0.10 3.88 0.00 -1.07 -4.97 105.19 105.38 3lcb n GLY 79 Ca -0.04 -1.92 -0.14 0.00 0.00 0.00 0.00 46.02 43.92 3lcb n GLY 79 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 3lcb h GLN 80 N 6.53 0.21 -0.49 1.61 1.08 -1.93 -3.35 115.11 118.78 3lcb h GLN 80 Ca 0.00 -0.14 -0.36 0.00 -1.45 0.00 0.00 58.65 56.70 3lcb h GLN 80 Cb 0.00 0.02 -0.31 0.00 -0.05 0.00 0.00 27.48 27.14 3lcb h GLN 80 CO 0.00 0.73 -0.77 -0.25 -0.95 0.00 0.00 178.83 177.59 3lcb n ASP 81 N -4.62 3.62 -4.31 1.46 8.00 -1.26 -4.85 116.55 114.60 3lcb n ASP 81 Ca -0.08 -3.58 -0.46 0.00 0.71 0.00 0.00 54.79 51.38 3lcb n ASP 81 Cb 0.37 -0.40 -0.05 0.00 -0.02 0.00 0.00 41.12 41.02 3lcb n ASP 81 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3lcb s VAL 82 N -3.99 5.24 -0.06 2.53 0.11 -1.26 -4.85 120.40 118.13 3lcb s VAL 82 Ca 0.45 -1.68 0.18 0.00 -2.93 0.00 0.00 61.98 58.00 3lcb s VAL 82 Cb 0.39 -4.34 -0.28 0.00 -1.53 0.00 0.00 36.38 30.62 3lcb s VAL 82 CO -0.00 -0.89 0.35 0.79 -3.33 0.00 0.00 175.10 172.01 3lcb n TRP 83 N 5.02 0.00 -3.44 1.54 7.02 -1.26 -3.39 117.44 122.93 3lcb n TRP 83 Ca -0.09 0.00 -0.24 0.00 -1.02 0.00 0.00 57.50 56.14 3lcb n TRP 83 Cb 0.41 -0.53 -0.11 0.00 -2.42 0.00 0.00 31.31 28.67 3lcb n TRP 83 CO 0.00 0.00 0.00 -1.17 -2.02 0.00 0.00 177.69 174.50 3lcb s LEU 84 N -4.53 0.50 0.37 -0.99 2.96 -1.26 -0.42 118.68 115.31 3lcb s LEU 84 Ca -0.07 -1.76 -0.27 0.00 -0.22 0.00 0.00 54.13 51.81 3lcb s LEU 84 Cb 0.11 -0.03 -0.09 0.00 0.50 0.00 0.00 46.19 46.67 3lcb s LEU 84 CO 0.78 -0.32 1.30 -2.84 -1.32 0.00 0.00 176.35 173.95 3lcb s PRO 85 N 1.44 4.16 0.58 0.98 0.02 -1.26 -4.93 135.00 135.98 3lcb s PRO 85 Ca 0.16 2.17 0.31 0.00 0.02 0.00 0.00 61.00 63.66 3lcb s PRO 85 Cb -0.19 -2.90 1.80 0.00 0.02 0.00 0.00 34.50 33.23 3lcb s PRO 85 CO -0.09 -0.34 2.22 0.00 -0.33 0.00 0.00 177.00 178.46 3lcb h ALA 86 N 3.00 1.38 -0.10 -1.55 0.00 -2.00 -2.32 119.26 117.66 3lcb h ALA 86 Ca -0.49 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.24 3lcb h ALA 86 Cb 1.24 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 3lcb h ALA 86 CO 0.64 0.04 -0.57 1.05 0.00 0.00 0.00 179.25 180.42 3lcb h GLU 87 N 0.00 0.32 0.03 0.00 4.11 -1.99 -2.85 114.58 114.20 3lcb h GLU 87 Ca -0.00 -0.20 0.02 0.00 0.07 0.00 0.00 59.36 59.25 3lcb h GLU 87 Cb 0.11 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.34 3lcb h GLU 87 CO 0.00 0.80 -0.21 1.15 0.07 0.00 0.00 179.01 180.82 3lcb h THR 88 N 0.24 0.51 -0.54 -1.06 2.02 -1.72 0.62 112.91 112.98 3lcb h THR 88 Ca 0.00 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.26 3lcb h THR 88 Cb 1.07 0.51 -0.06 0.00 -1.74 0.00 0.00 68.15 67.93 3lcb h THR 88 CO 0.09 0.00 0.20 -0.07 0.37 0.00 0.00 175.52 176.11 3lcb h LEU 89 N -0.35 0.21 -0.50 2.58 3.38 -1.66 -1.23 115.31 117.74 3lcb h LEU 89 Ca 0.05 0.06 -0.04 0.00 0.09 0.00 0.00 57.88 58.05 3lcb h LEU 89 Cb 0.41 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 3lcb h LEU 89 CO -0.17 0.14 0.16 0.44 0.09 0.00 0.00 178.44 179.10 3lcb h ASP 90 N 0.39 0.73 -0.68 -0.43 3.32 -1.09 -1.13 116.42 117.52 3lcb h ASP 90 Ca 0.26 -0.20 -0.05 0.00 0.02 0.00 0.00 57.03 57.07 3lcb h ASP 90 Cb 0.29 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.62 3lcb h ASP 90 CO -0.26 0.73 0.25 -0.07 -1.72 0.00 0.00 179.24 178.17 3lcb h LEU 91 N 0.68 0.97 -0.52 1.55 3.38 0.46 -1.34 115.31 120.49 3lcb h LEU 91 Ca 0.16 -0.16 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 3lcb h LEU 91 Cb 0.26 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 3lcb h LEU 91 CO -0.01 0.89 -0.12 0.40 0.09 0.00 0.00 178.44 179.69 3lcb h ILE 92 N 1.02 1.27 -0.44 1.22 2.04 -0.98 -0.25 117.51 121.38 3lcb h ILE 92 Ca 0.23 -1.27 -0.05 0.00 1.00 0.00 0.00 64.86 64.77 3lcb h ILE 92 Cb 0.24 1.01 -0.02 0.00 -0.74 0.00 0.00 36.82 37.31 3lcb h ILE 92 CO -0.01 0.45 0.08 0.03 0.00 0.00 0.00 178.15 178.69 3lcb h ARG 93 N 0.87 0.67 0.18 2.37 3.08 -1.03 -1.92 114.38 118.60 3lcb h ARG 93 Ca 0.13 -0.13 -0.26 0.00 0.07 0.00 0.00 59.98 59.79 3lcb h ARG 93 Cb 0.68 -0.10 0.03 0.00 0.08 0.00 0.00 29.97 30.66 3lcb h ARG 93 CO 0.05 0.64 -1.11 1.49 -1.07 0.00 0.00 179.97 179.96 3lcb h GLU 94 N 0.65 0.44 -0.02 0.04 4.81 -0.97 -3.33 114.58 116.20 3lcb h GLU 94 Ca 0.14 -0.71 0.00 0.00 -0.13 0.00 0.00 59.36 58.66 3lcb h GLU 94 Cb 0.29 0.26 0.00 0.00 0.63 0.00 0.00 28.75 29.93 3lcb h GLU 94 CO 0.00 1.33 -0.05 0.66 -0.73 0.00 0.00 179.01 180.23 3lcb n TYR 95 N -3.94 0.00 0.00 0.92 4.02 -0.13 -4.79 117.16 113.24 3lcb n TYR 95 Ca -0.15 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.74 3lcb n TYR 95 Cb 0.95 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 40.25 3lcb n TYR 95 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 3lcb n ARG 96 N 0.36 0.00 -3.74 -0.72 5.12 -0.72 -4.52 116.66 112.44 3lcb n ARG 96 Ca 0.17 0.00 -0.13 0.00 -1.93 0.00 0.00 57.85 55.96 3lcb n ARG 96 Cb 0.42 -1.16 -0.13 0.00 -1.16 0.00 0.00 32.46 30.43 3lcb n ARG 96 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 3lcb s VAL 97 N -0.24 -0.04 0.18 1.55 0.11 -1.26 -0.05 120.40 120.66 3lcb s VAL 97 Ca 0.00 0.13 -0.16 0.00 -2.93 0.00 0.00 61.98 59.02 3lcb s VAL 97 Cb 0.00 -0.34 0.02 0.00 -1.53 0.00 0.00 36.38 34.54 3lcb s VAL 97 CO 0.00 0.05 0.47 0.00 -3.33 0.00 0.00 175.10 172.30 3lcb s ALA 98 N 1.06 -0.80 -0.01 1.54 0.00 -0.63 -4.04 121.76 118.88 3lcb s ALA 98 Ca -0.08 -0.29 0.01 0.00 0.00 0.00 0.00 51.96 51.60 3lcb s ALA 98 Cb -0.09 0.83 0.00 0.00 0.00 0.00 0.00 23.12 23.86 3lcb s ALA 98 CO -0.07 -0.76 -0.03 -1.50 0.00 0.00 0.00 175.76 173.40 3lcb s ILE 99 N -3.88 0.28 0.08 0.00 2.07 -0.94 -0.68 121.20 118.13 3lcb s ILE 99 Ca 0.09 -0.11 0.03 0.00 -1.41 0.00 0.00 60.65 59.26 3lcb s ILE 99 Cb 0.00 -0.27 -0.03 0.00 0.13 0.00 0.00 42.46 42.29 3lcb s ILE 99 CO -0.04 0.10 -0.10 -1.59 -1.91 0.00 0.00 174.94 171.40 3lcb s LYS 100 N 0.16 0.75 0.00 3.50 -2.85 -0.42 -0.69 119.74 120.20 3lcb s LYS 100 Ca -0.01 -1.02 0.00 0.00 -1.00 0.00 0.00 55.97 53.94 3lcb s LYS 100 Cb -0.04 -0.50 0.00 0.00 -2.06 0.00 0.00 37.83 35.23 3lcb s LYS 100 CO -0.00 0.08 0.00 0.41 0.10 0.00 0.00 175.35 175.94 3lcb n GLY 101 N 0.91 -0.59 3.77 0.59 0.00 -0.82 -2.04 105.19 107.00 3lcb n GLY 101 Ca -0.19 -1.73 -0.39 0.00 0.00 0.00 0.00 46.02 43.71 3lcb n GLY 101 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3lcb s PRO 102 N -2.18 4.21 0.08 1.61 0.04 -1.26 -4.55 135.00 132.95 3lcb s PRO 102 Ca 0.00 1.95 0.06 0.00 0.04 0.00 0.00 61.00 63.05 3lcb s PRO 102 Cb 0.00 -2.86 -0.04 0.00 0.04 0.00 0.00 34.50 31.64 3lcb s PRO 102 CO 0.00 -0.22 -0.07 -0.51 0.04 0.00 0.00 177.00 176.25 3lcb s LEU 103 N -2.15 3.17 0.04 -3.56 1.43 -1.26 0.05 118.68 116.40 3lcb s LEU 103 Ca 0.53 -0.28 -0.30 0.00 -1.03 0.00 0.00 54.13 53.05 3lcb s LEU 103 Cb -0.34 -1.92 -0.09 0.00 0.03 0.00 0.00 46.19 43.87 3lcb s LEU 103 CO 0.43 0.20 1.92 -0.89 0.23 0.00 0.00 176.35 178.25 3lcb s THR 104 N -1.19 2.99 0.14 5.49 2.01 -1.26 -4.75 115.64 119.06 3lcb s THR 104 Ca 0.21 0.08 -0.14 0.00 0.31 0.00 0.00 61.69 62.15 3lcb s THR 104 Cb -0.11 -3.05 -0.07 0.00 0.01 0.00 0.00 72.50 69.28 3lcb s THR 104 CO 0.13 -0.01 0.54 0.42 -0.69 0.00 0.00 174.62 175.02 3lcb s THR 105 N 4.16 4.86 -0.08 -0.82 -4.23 -1.26 -4.47 115.64 113.80 3lcb s THR 105 Ca 0.86 0.83 -0.21 0.00 -1.18 0.00 0.00 61.69 61.99 3lcb s THR 105 Cb -0.42 -3.74 -0.04 0.00 1.34 0.00 0.00 72.50 69.64 3lcb s THR 105 CO 0.40 0.26 0.60 -2.84 -0.54 0.00 0.00 174.62 172.50 3lcb s PRO 106 N -1.91 4.39 0.62 3.99 0.02 -1.26 -5.07 135.00 135.77 3lcb s PRO 106 Ca 0.37 0.70 -0.12 0.00 0.02 0.00 0.00 61.00 61.97 3lcb s PRO 106 Cb -0.15 -3.43 -0.04 0.00 0.02 0.00 0.00 34.50 30.90 3lcb s PRO 106 CO 0.19 0.13 1.03 0.08 -0.33 0.00 0.00 177.00 178.10 3lcb s VAL 107 N 0.64 4.61 0.06 3.83 1.01 -1.26 -4.94 120.40 124.35 3lcb s VAL 107 Ca 0.32 0.89 0.00 0.00 0.00 0.00 0.00 61.98 63.20 3lcb s VAL 107 Cb -0.17 -3.80 0.00 0.00 0.00 0.00 0.00 36.38 32.41 3lcb s VAL 107 CO 0.15 -1.07 0.00 0.61 0.00 0.00 0.00 175.10 174.79 3lcb n GLY 108 N -2.53 -3.63 0.22 4.51 0.00 -1.26 -4.84 105.19 97.66 3lcb n GLY 108 Ca 0.06 -0.87 0.09 0.00 0.00 0.00 0.00 46.02 45.30 3lcb n GLY 108 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3lcb h GLY 109 N 0.50 0.00 1.43 -0.02 0.00 -2.07 -3.32 103.07 99.60 3lcb h GLY 109 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.18 3lcb h GLY 109 CO 0.00 0.00 -0.46 -1.33 0.00 0.00 0.00 176.54 174.75 3lcb h GLY 110 N 1.66 0.67 -0.79 4.60 0.00 -2.00 -3.47 103.07 103.74 3lcb h GLY 110 Ca -0.00 -0.71 -0.47 0.00 0.00 0.00 0.00 47.33 46.15 3lcb h GLY 110 CO 0.03 0.64 0.37 -0.26 0.00 0.00 0.00 176.54 177.32 3lcb s ILE 111 N -4.17 2.27 -0.18 2.60 -4.36 -1.25 -5.05 121.20 111.06 3lcb s ILE 111 Ca -0.08 0.00 -0.13 0.00 -0.26 0.00 0.00 60.65 60.19 3lcb s ILE 111 Cb 0.12 -3.07 -0.05 0.00 1.25 0.00 0.00 42.46 40.71 3lcb s ILE 111 CO 0.84 -0.08 0.24 -0.60 0.24 0.00 0.00 174.94 175.58 3lcb s ARG 112 N -5.47 4.23 -0.12 0.37 3.52 -1.26 -5.02 118.95 115.20 3lcb s ARG 112 Ca 0.61 -0.01 -0.17 0.00 -0.13 0.00 0.00 55.73 56.04 3lcb s ARG 112 Cb -0.11 -3.43 -0.04 0.00 -1.56 0.00 0.00 34.95 29.80 3lcb s ARG 112 CO 0.48 0.24 0.42 0.45 -0.81 0.00 0.00 175.30 176.08 3lcb s SER 113 N 0.49 6.63 0.09 -2.12 0.15 -1.26 -4.86 113.70 112.82 3lcb s SER 113 Ca 0.14 0.74 -0.08 0.00 0.70 0.00 0.00 55.95 57.45 3lcb s SER 113 Cb -0.12 -2.25 -0.21 0.00 -1.71 0.00 0.00 66.02 61.72 3lcb s SER 113 CO 0.02 0.06 1.19 -0.07 1.20 0.00 0.00 173.24 175.65 3lcb h LEU 114 N 6.48 0.63 -0.29 3.45 3.38 -1.96 -2.67 115.31 124.32 3lcb h LEU 114 Ca -0.42 -0.57 0.03 0.00 0.09 0.00 0.00 57.88 57.01 3lcb h LEU 114 Cb 1.18 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.70 3lcb h LEU 114 CO 0.74 1.39 0.09 0.78 0.09 0.00 0.00 178.44 181.53 3lcb h ASN 115 N 0.21 0.08 0.02 -0.43 2.35 -1.91 -1.19 115.58 114.71 3lcb h ASN 115 Ca -0.13 0.03 -0.09 0.00 -0.55 0.00 0.00 56.30 55.56 3lcb h ASN 115 Cb 1.80 0.03 -0.01 0.00 0.05 0.00 0.00 38.32 40.19 3lcb h ASN 115 CO 0.20 0.08 -0.27 1.62 -1.65 0.00 0.00 177.43 177.42 3lcb h VAL 116 N 0.21 1.26 0.07 2.81 3.04 -2.00 -2.50 116.25 119.14 3lcb h VAL 116 Ca 0.13 -1.25 0.01 0.00 -1.01 0.00 0.00 66.70 64.58 3lcb h VAL 116 Cb 0.11 1.40 -0.02 0.00 -2.01 0.00 0.00 31.29 30.77 3lcb h VAL 116 CO -0.14 0.39 -0.15 0.00 -1.01 0.00 0.00 177.57 176.66 3lcb h ALA 117 N 1.38 -0.23 -0.64 3.17 0.00 -1.03 -2.31 119.26 119.59 3lcb h ALA 117 Ca 0.05 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.99 3lcb h ALA 117 Cb 0.66 0.24 -0.05 0.00 0.00 0.00 0.00 17.79 18.64 3lcb h ALA 117 CO 0.05 -0.66 0.36 -0.07 0.00 0.00 0.00 179.25 178.93 3lcb h LEU 118 N -0.28 0.55 0.22 0.00 3.38 -1.11 -0.92 115.31 117.15 3lcb h LEU 118 Ca 0.03 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 3lcb h LEU 118 Cb 0.31 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.97 3lcb h LEU 118 CO -0.10 0.37 -0.11 0.03 0.09 0.00 0.00 178.44 178.72 3lcb h ARG 119 N 0.68 -0.29 -0.40 1.13 3.08 -1.18 -0.03 114.38 117.38 3lcb h ARG 119 Ca 0.28 0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.34 3lcb h ARG 119 Cb 0.14 0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.23 3lcb h ARG 119 CO -0.16 -0.19 0.22 -0.56 -1.07 0.00 0.00 179.97 178.21 3lcb h GLN 120 N -0.30 0.54 -0.11 0.04 3.07 -1.49 0.29 115.11 117.15 3lcb h GLN 120 Ca -0.03 -0.05 -0.01 0.00 0.09 0.00 0.00 58.65 58.65 3lcb h GLN 120 Cb 0.23 -0.11 -0.00 0.00 0.08 0.00 0.00 27.48 27.68 3lcb h GLN 120 CO 0.05 0.39 0.01 1.49 0.09 0.00 0.00 178.83 180.86 3lcb h GLU 121 N 0.55 0.19 -0.03 0.06 4.57 -1.16 -2.84 114.58 115.92 3lcb h GLU 121 Ca 0.14 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.27 3lcb h GLU 121 Cb 0.01 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 28.58 3lcb h GLU 121 CO -0.02 0.40 0.00 1.28 -1.18 0.00 0.00 179.01 179.48 3lcb n LEU 122 N -4.83 0.53 -3.72 1.64 4.77 -0.03 -4.93 117.00 110.43 3lcb n LEU 122 Ca -0.06 -0.20 -0.24 0.00 -0.03 0.00 0.00 56.01 55.48 3lcb n LEU 122 Cb 0.18 -0.02 0.03 0.00 -2.33 0.00 0.00 43.42 41.28 3lcb n LEU 122 CO 0.35 0.10 -0.10 -0.67 -1.33 0.00 0.00 177.39 175.74 3lcb n ASP 123 N -0.51 -2.39 -4.39 -1.43 2.03 -0.01 -4.81 116.55 105.04 3lcb n ASP 123 Ca 0.19 -0.90 -0.44 0.00 0.52 0.00 0.00 54.79 54.15 3lcb n ASP 123 Cb 0.17 -3.75 -0.04 0.00 -0.72 0.00 0.00 41.12 36.79 3lcb n ASP 123 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 3lcb s LEU 124 N -6.60 5.28 0.00 -2.67 1.43 -0.58 -4.29 118.68 111.25 3lcb s LEU 124 Ca 0.15 -1.53 0.26 0.00 -1.03 0.00 0.00 54.13 51.98 3lcb s LEU 124 Cb -0.05 -2.33 0.56 0.00 0.03 0.00 0.00 46.19 44.41 3lcb s LEU 124 CO 0.84 -1.13 1.47 0.00 0.23 0.00 0.00 176.35 177.76 3lcb n TYR 125 N 6.42 0.00 -4.26 0.29 4.11 -0.68 -4.70 117.16 118.35 3lcb n TYR 125 Ca -0.03 0.00 -0.34 0.00 -0.00 0.00 0.00 57.90 57.54 3lcb n TYR 125 Cb 0.44 -0.00 -0.15 0.00 -0.00 0.00 0.00 39.34 39.63 3lcb n TYR 125 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.86 177.28 3lcb s ILE 126 N -2.01 2.80 -0.40 -3.48 1.01 -0.85 -0.91 121.20 117.37 3lcb s ILE 126 Ca 0.32 -0.70 -0.15 0.00 0.00 0.00 0.00 60.65 60.12 3lcb s ILE 126 Cb 0.20 -2.22 0.02 0.00 0.01 0.00 0.00 42.46 40.47 3lcb s ILE 126 CO 0.32 0.49 0.29 0.00 0.00 0.00 0.00 174.94 176.04 3lcb s LEU 128 N 1.68 3.63 -0.32 0.00 2.96 -0.08 -0.70 118.68 125.85 3lcb s LEU 128 Ca 0.05 -0.09 -0.02 0.00 -0.22 0.00 0.00 54.13 53.85 3lcb s LEU 128 Cb -0.19 -1.96 0.11 0.00 0.50 0.00 0.00 46.19 44.65 3lcb s LEU 128 CO 0.10 0.03 0.14 -0.60 -1.32 0.00 0.00 176.35 174.70 3lcb s ARG 129 N 1.23 0.53 -0.12 1.98 6.06 -0.56 -2.21 118.95 125.86 3lcb s ARG 129 Ca 0.05 -0.97 -0.25 0.00 -2.50 0.00 0.00 55.73 52.06 3lcb s ARG 129 Cb -0.14 -1.60 -0.02 0.00 0.06 0.00 0.00 34.95 33.24 3lcb s ARG 129 CO 0.04 -1.04 0.80 -1.25 -2.50 0.00 0.00 175.30 171.34 3lcb s PRO 130 N 1.63 4.37 -0.15 5.12 0.05 -1.26 -0.99 135.00 143.76 3lcb s PRO 130 Ca 0.11 1.00 0.01 0.00 0.05 0.00 0.00 61.00 62.18 3lcb s PRO 130 Cb -0.18 -3.52 0.01 0.00 0.05 0.00 0.00 34.50 30.85 3lcb s PRO 130 CO -0.24 -0.17 -0.19 0.08 0.05 0.00 0.00 177.00 176.53 3lcb s VAL 131 N 1.58 2.30 0.12 -0.36 1.01 0.77 -4.64 120.40 121.18 3lcb s VAL 131 Ca 0.39 -0.89 -0.10 0.00 0.00 0.00 0.00 61.98 61.38 3lcb s VAL 131 Cb -0.17 -1.95 0.00 0.00 0.00 0.00 0.00 36.38 34.26 3lcb s VAL 131 CO 0.16 0.53 0.27 0.00 0.00 0.00 0.00 175.10 176.06 3lcb s ARG 132 N 0.90 1.00 0.44 2.72 1.70 -1.26 -0.01 118.95 124.44 3lcb s ARG 132 Ca -0.04 -0.99 -0.17 0.00 -0.47 0.00 0.00 55.73 54.05 3lcb s ARG 132 Cb -0.15 0.38 -0.09 0.00 -0.57 0.00 0.00 34.95 34.52 3lcb s ARG 132 CO -0.03 -0.35 0.91 -0.47 -1.08 0.00 0.00 175.30 174.27 3lcb s TYR 133 N -3.89 3.39 -0.18 5.89 5.04 -1.14 -4.95 117.35 121.51 3lcb s TYR 133 Ca 0.09 1.43 0.01 0.00 -2.44 0.00 0.00 57.07 56.16 3lcb s TYR 133 Cb 0.04 -2.73 0.02 0.00 0.35 0.00 0.00 41.96 39.64 3lcb s TYR 133 CO -0.07 -0.17 -0.19 0.71 -1.34 0.00 0.00 175.55 174.50 3lcb s TYR 134 N -2.33 2.75 -0.35 4.97 1.51 -1.26 -5.00 117.35 117.64 3lcb s TYR 134 Ca 0.58 -1.66 -0.39 0.00 -1.01 0.00 0.00 57.07 54.60 3lcb s TYR 134 Cb -0.10 -1.89 -0.14 0.00 -0.11 0.00 0.00 41.96 39.72 3lcb s TYR 134 CO 0.22 -0.80 2.00 0.94 -1.11 0.00 0.00 175.55 176.80 3lcb n GLN 135 N 4.62 0.92 0.00 -0.62 -0.06 -1.26 -0.60 117.38 120.38 3lcb n GLN 135 Ca -0.20 0.29 0.00 0.00 -2.00 0.00 0.00 57.00 55.10 3lcb n GLN 135 Cb 0.49 -2.15 0.00 0.00 -4.06 0.00 0.00 30.24 24.52 3lcb n GLN 135 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 3lcb n GLY 136 N 5.74 2.40 3.70 1.69 0.00 -1.26 -2.66 105.19 114.80 3lcb n GLY 136 Ca 0.37 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.96 3lcb n GLY 136 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3lcb n THR 137 N -0.83 0.66 -1.89 2.61 -1.04 0.23 -4.94 114.28 109.07 3lcb n THR 137 Ca 0.00 -0.16 -0.41 0.00 -2.04 0.00 0.00 64.05 61.43 3lcb n THR 137 Cb 0.00 -1.71 -0.02 0.00 -1.82 0.00 0.00 70.33 66.78 3lcb n THR 137 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 3lcb s PRO 138 N 0.04 4.19 0.01 -2.82 0.02 -1.26 -4.96 135.00 130.22 3lcb s PRO 138 Ca 0.70 2.44 -0.06 0.00 0.02 0.00 0.00 61.00 64.09 3lcb s PRO 138 Cb -0.59 -3.07 -0.00 0.00 0.02 0.00 0.00 34.50 30.86 3lcb s PRO 138 CO 0.45 -0.54 0.11 0.45 -0.33 0.00 0.00 177.00 177.14 3lcb s SER 139 N 0.49 0.06 0.03 2.53 0.15 -1.26 -4.07 113.70 111.63 3lcb s SER 139 Ca 0.62 -0.25 0.26 0.00 0.70 0.00 0.00 55.95 57.28 3lcb s SER 139 Cb -0.45 0.19 0.60 0.00 -1.71 0.00 0.00 66.02 64.65 3lcb s SER 139 CO 0.44 -0.36 1.49 -0.81 1.20 0.00 0.00 173.24 175.20 3lcb n PRO 140 N 1.47 0.07 -3.80 5.44 -0.05 -1.26 -4.92 135.00 131.95 3lcb n PRO 140 Ca -0.23 0.02 -0.20 0.00 -0.05 0.00 0.00 63.50 63.04 3lcb n PRO 140 Cb 0.55 -1.55 -0.02 0.00 -0.05 0.00 0.00 33.50 32.44 3lcb n PRO 140 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 175.50 175.59 3lcb s VAL 141 N -3.04 4.60 -0.02 0.52 -7.23 -1.26 -5.06 120.40 108.92 3lcb s VAL 141 Ca 0.10 -1.07 -0.21 0.00 -1.81 0.00 0.00 61.98 58.99 3lcb s VAL 141 Cb 0.17 -3.59 -0.24 0.00 0.56 0.00 0.00 36.38 33.27 3lcb s VAL 141 CO 0.67 -0.26 1.05 0.11 -0.31 0.00 0.00 175.10 176.37 3lcb h LYS 142 N 1.12 0.33 -2.82 4.82 1.57 -1.94 -3.40 116.57 116.24 3lcb h LYS 142 Ca -0.49 -0.37 -0.61 0.00 -1.87 0.00 0.00 60.65 57.31 3lcb h LYS 142 Cb 1.24 0.11 -0.41 0.00 0.08 0.00 0.00 32.23 33.25 3lcb h LYS 142 CO 0.58 1.07 -0.66 0.72 -0.57 0.00 0.00 179.45 180.58 3lcb n HIS 143 N -4.29 2.44 0.26 -1.35 8.25 -1.26 -4.90 115.22 114.37 3lcb n HIS 143 Ca -0.11 -4.09 0.13 0.00 -0.26 0.00 0.00 57.72 53.39 3lcb n HIS 143 Cb 0.64 -0.45 0.30 0.00 1.12 0.00 0.00 29.99 31.60 3lcb n HIS 143 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 3lcb h PRO 144 N 5.25 0.00 0.00 -0.41 0.11 -1.87 -3.26 132.00 131.83 3lcb h PRO 144 Ca 0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 3lcb h PRO 144 Cb 0.77 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.88 3lcb h PRO 144 CO 0.66 0.00 0.00 1.05 -0.21 0.00 0.00 178.00 179.50 3lcb h GLU 145 N 0.00 0.00 -0.15 1.05 9.09 -1.95 -2.13 114.58 120.49 3lcb h GLU 145 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 3lcb h GLU 145 Cb 0.87 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.97 3lcb h GLU 145 CO 0.00 0.00 0.00 1.28 0.05 0.00 0.00 179.01 180.34 3lcb n LEU 146 N -3.02 1.20 -4.39 3.06 4.77 -1.23 -4.75 117.00 112.64 3lcb n LEU 146 Ca -0.03 -0.53 -0.38 0.00 -0.03 0.00 0.00 56.01 55.04 3lcb n LEU 146 Cb 0.07 -0.10 -0.12 0.00 -2.33 0.00 0.00 43.42 40.94 3lcb n LEU 146 CO 0.19 0.26 -0.23 -0.89 -1.33 0.00 0.00 177.39 175.40 3lcb s THR 147 N -1.81 4.31 -0.44 -5.08 2.01 -0.80 -2.79 115.64 111.04 3lcb s THR 147 Ca 0.27 -0.61 0.05 0.00 0.31 0.00 0.00 61.69 61.71 3lcb s THR 147 Cb 0.14 -3.24 0.17 0.00 0.01 0.00 0.00 72.50 69.58 3lcb s THR 147 CO 0.21 0.03 0.50 -0.62 -0.69 0.00 0.00 174.62 174.05 3lcb s ASP 148 N 1.55 0.15 0.37 3.53 -1.08 -1.25 -2.89 116.67 117.06 3lcb s ASP 148 Ca 0.03 -2.04 0.08 0.00 -0.52 0.00 0.00 52.55 50.11 3lcb s ASP 148 Cb -0.17 0.81 -0.06 0.00 -1.46 0.00 0.00 42.92 42.04 3lcb s ASP 148 CO 0.05 -0.15 0.01 -0.04 0.52 0.00 0.00 175.17 175.55 3lcb s MET 149 N 0.84 1.99 -0.17 4.34 -1.94 0.99 -4.70 119.30 120.66 3lcb s MET 149 Ca 0.26 -1.92 -0.05 0.00 -1.71 0.00 0.00 55.69 52.27 3lcb s MET 149 Cb -0.03 -1.79 0.06 0.00 2.01 0.00 0.00 34.83 35.08 3lcb s MET 149 CO -0.09 0.05 0.09 0.08 -0.01 0.00 0.00 175.02 175.13 3lcb s VAL 150 N -2.61 -0.05 -0.37 -6.03 1.01 -0.62 -0.16 120.40 111.57 3lcb s VAL 150 Ca 0.35 -0.20 -0.17 0.00 0.00 0.00 0.00 61.98 61.96 3lcb s VAL 150 Cb 0.04 -0.61 0.00 0.00 0.00 0.00 0.00 36.38 35.81 3lcb s VAL 150 CO 0.19 -0.29 0.47 -0.63 0.00 0.00 0.00 175.10 174.84 3lcb s ILE 151 N 2.12 5.05 -0.53 2.22 -1.09 -0.16 -0.59 121.20 128.22 3lcb s ILE 151 Ca 0.02 0.13 -0.20 0.00 -2.23 0.00 0.00 60.65 58.37 3lcb s ILE 151 Cb -0.16 -3.96 0.06 0.00 -1.58 0.00 0.00 42.46 36.82 3lcb s ILE 151 CO -0.10 -0.25 0.71 -0.36 -1.23 0.00 0.00 174.94 173.72 3lcb s PHE 152 N 2.29 2.98 -0.24 3.97 0.40 0.50 -1.50 117.98 126.37 3lcb s PHE 152 Ca 0.16 -0.51 -0.07 0.00 -0.60 0.00 0.00 56.93 55.92 3lcb s PHE 152 Cb -0.16 -3.73 -0.03 0.00 0.51 0.00 0.00 43.02 39.61 3lcb s PHE 152 CO 0.13 -1.16 0.05 0.50 0.70 0.00 0.00 175.22 175.45 3lcb s ARG 153 N 2.94 3.65 0.29 0.44 3.52 0.12 -1.50 118.95 128.42 3lcb s ARG 153 Ca 0.18 -0.49 -0.29 0.00 -0.13 0.00 0.00 55.73 55.00 3lcb s ARG 153 Cb -0.19 -3.26 -0.10 0.00 -1.56 0.00 0.00 34.95 29.84 3lcb s ARG 153 CO 0.12 -0.14 1.44 -2.00 -0.81 0.00 0.00 175.30 173.91 3lcb s GLU 154 N 1.46 4.24 -0.03 5.12 -6.30 -0.92 0.07 118.70 122.33 3lcb s GLU 154 Ca 0.05 2.37 0.05 0.00 -2.50 0.00 0.00 54.97 54.94 3lcb s GLU 154 Cb -0.15 -3.07 0.07 0.00 0.00 0.00 0.00 34.13 30.99 3lcb s GLU 154 CO 0.03 -0.42 0.92 -1.71 0.02 0.00 0.00 175.26 174.10 3lcb n ASN 155 N 1.67 1.32 0.00 -1.70 2.85 -0.08 -3.30 115.26 116.02 3lcb n ASN 155 Ca 0.04 -2.04 0.00 0.00 -0.11 0.00 0.00 54.58 52.47 3lcb n ASN 155 Cb 0.40 -0.14 0.00 0.00 1.24 0.00 0.00 39.78 41.28 3lcb n ASN 155 CO 0.00 0.00 0.00 -1.54 -2.11 0.00 0.00 177.26 173.61 3lcb n SER 156 N -0.54 0.95 0.00 1.20 3.41 -1.26 -4.92 113.62 112.46 3lcb n SER 156 Ca 0.04 -1.16 0.00 0.00 -0.26 0.00 0.00 58.87 57.49 3lcb n SER 156 Cb 0.47 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.42 3lcb n SER 156 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3lcb n GLU 157 N -0.08 0.90 -0.03 4.33 1.02 -1.26 -4.85 120.64 120.67 3lcb n GLU 157 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 3lcb n GLU 157 Cb 0.10 0.00 -0.00 0.00 -0.02 0.00 0.00 31.44 31.52 3lcb n GLU 157 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 3lcb n ASP 158 N 0.00 -2.39 0.28 1.62 2.03 -0.83 -3.15 116.55 114.11 3lcb n ASP 158 Ca 0.00 0.03 0.19 0.00 0.52 0.00 0.00 54.79 55.53 3lcb n ASP 158 Cb 0.00 -0.09 0.92 0.00 -0.72 0.00 0.00 41.12 41.22 3lcb n ASP 158 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 3lcb h ILE 159 N -0.03 0.00 0.00 5.18 1.08 -1.88 -2.29 117.51 119.57 3lcb h ILE 159 Ca 0.00 -0.19 0.00 0.00 -0.39 0.00 0.00 64.86 64.28 3lcb h ILE 159 Cb 0.03 1.11 0.00 0.00 -3.07 0.00 0.00 36.82 34.89 3lcb h ILE 159 CO 0.00 0.00 0.00 -1.22 -0.69 0.00 0.00 178.15 176.24 3lcb n TYR 160 N -2.92 0.85 -0.26 1.37 4.02 -1.25 -2.77 117.16 116.20 3lcb n TYR 160 Ca -0.01 0.33 0.13 0.00 -0.01 0.00 0.00 57.90 58.34 3lcb n TYR 160 Cb 0.16 -1.04 0.40 0.00 -0.02 0.00 0.00 39.34 38.84 3lcb n TYR 160 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3lcb h ALA 161 N 2.26 1.90 0.00 -0.72 0.00 -1.36 -3.47 119.26 117.87 3lcb h ALA 161 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3lcb h ALA 161 Cb 0.37 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.06 3lcb h ALA 161 CO 0.00 -0.15 0.00 0.41 0.00 0.00 0.00 179.25 179.51 3lcb n GLY 162 N -1.45 0.76 3.56 0.00 0.00 -1.12 -5.01 105.19 101.94 3lcb n GLY 162 Ca 0.18 -0.38 -0.41 0.00 0.00 0.00 0.00 46.02 45.41 3lcb n GLY 162 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3lcb s ILE 163 N -2.00 3.89 0.03 -0.61 1.01 -1.26 -4.94 121.20 117.33 3lcb s ILE 163 Ca 0.00 -0.65 -0.05 0.00 0.00 0.00 0.00 60.65 59.95 3lcb s ILE 163 Cb 0.00 -5.03 -0.01 0.00 0.01 0.00 0.00 42.46 37.43 3lcb s ILE 163 CO 0.00 -1.91 0.07 -1.83 0.00 0.00 0.00 174.94 171.27 3lcb s GLU 164 N 5.08 0.55 0.01 2.79 -1.05 -1.26 -0.64 118.70 124.18 3lcb s GLU 164 Ca 0.46 -0.75 0.05 0.00 -0.15 0.00 0.00 54.97 54.57 3lcb s GLU 164 Cb -0.01 0.21 -0.02 0.00 -0.44 0.00 0.00 34.13 33.88 3lcb s GLU 164 CO -0.08 -0.13 -0.14 -1.58 0.95 0.00 0.00 175.26 174.28 3lcb s TRP 165 N -2.51 1.26 0.61 4.83 0.51 -0.23 -5.01 118.94 118.41 3lcb s TRP 165 Ca -0.06 -0.29 -0.17 0.00 -2.12 0.00 0.00 56.10 53.46 3lcb s TRP 165 Cb -0.02 -0.78 -0.02 0.00 -0.81 0.00 0.00 33.47 31.83 3lcb s TRP 165 CO -0.04 0.01 1.15 0.21 -0.51 0.00 0.00 176.95 177.77 3lcb s LYS 166 N -0.70 2.96 0.20 4.98 2.20 -1.26 -2.53 119.74 125.59 3lcb s LYS 166 Ca 0.04 1.61 -0.31 0.00 -0.36 0.00 0.00 55.97 56.96 3lcb s LYS 166 Cb -0.07 -1.95 -0.10 0.00 -1.51 0.00 0.00 37.83 34.21 3lcb s LYS 166 CO 0.00 -1.17 1.47 0.00 -0.36 0.00 0.00 175.35 175.30 3lcb s ALA 167 N -1.92 3.67 -0.67 3.13 0.00 -1.26 -3.23 121.76 121.47 3lcb s ALA 167 Ca 0.72 1.31 -0.01 0.00 0.00 0.00 0.00 51.96 53.98 3lcb s ALA 167 Cb -0.25 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.30 3lcb s ALA 167 CO 0.35 -0.73 0.16 -0.25 0.00 0.00 0.00 175.76 175.28 3lcb n ASP 168 N 3.05 -3.27 -1.11 0.00 10.43 -1.26 -4.88 116.55 119.51 3lcb n ASP 168 Ca 0.10 -0.08 0.10 0.00 2.57 0.00 0.00 54.79 57.48 3lcb n ASP 168 Cb 0.40 -2.32 0.25 0.00 1.84 0.00 0.00 41.12 41.29 3lcb n ASP 168 CO 0.00 0.00 0.00 -1.54 -1.07 0.00 0.00 177.20 174.59 3lcb n SER 169 N 0.14 3.55 0.00 -2.24 3.41 -1.20 -4.97 113.62 112.32 3lcb n SER 169 Ca -0.07 -1.98 0.00 0.00 -0.26 0.00 0.00 58.87 56.56 3lcb n SER 169 Cb 0.56 -0.37 0.00 0.00 -0.26 0.00 0.00 64.21 64.14 3lcb n SER 169 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3lcb n ALA 170 N 1.31 0.00 -0.16 7.33 0.00 -1.26 -4.40 120.51 123.33 3lcb n ALA 170 Ca 0.20 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.60 3lcb n ALA 170 Cb 0.56 0.00 0.02 0.00 0.00 0.00 0.00 19.45 20.04 3lcb n ALA 170 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 3lcb h ASP 171 N 0.00 -0.78 0.20 0.00 5.19 -1.93 3.02 116.42 122.12 3lcb h ASP 171 Ca 0.00 0.18 -0.01 0.00 -0.62 0.00 0.00 57.03 56.58 3lcb h ASP 171 Cb 0.00 0.43 0.00 0.00 0.18 0.00 0.00 39.33 39.94 3lcb h ASP 171 CO 0.00 -0.25 -0.10 0.00 -3.12 0.00 0.00 179.24 175.78 3lcb h ALA 172 N 1.24 -0.27 -0.99 3.45 0.00 -1.78 0.23 119.26 121.14 3lcb h ALA 172 Ca 0.24 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.11 3lcb h ALA 172 Cb 0.48 0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.32 3lcb h ALA 172 CO -0.58 -0.65 0.65 0.93 0.00 0.00 0.00 179.25 179.60 3lcb h GLU 173 N -0.27 1.26 -0.44 0.00 4.39 -1.60 0.47 114.58 118.38 3lcb h GLU 173 Ca -0.03 -0.08 -0.02 0.00 0.34 0.00 0.00 59.36 59.58 3lcb h GLU 173 Cb 0.21 -0.28 -0.02 0.00 -0.10 0.00 0.00 28.75 28.55 3lcb h GLU 173 CO 0.05 0.83 0.20 -0.22 -1.16 0.00 0.00 179.01 178.71 3lcb h LYS 174 N 1.30 0.64 0.14 2.33 3.64 0.56 0.11 116.57 125.28 3lcb h LYS 174 Ca 0.38 -0.10 -0.01 0.00 -1.27 0.00 0.00 60.65 59.65 3lcb h LYS 174 Cb -0.07 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.64 3lcb h LYS 174 CO -0.10 0.56 -0.07 0.28 -2.27 0.00 0.00 179.45 177.85 3lcb h VAL 175 N 0.57 0.95 -0.54 2.00 2.07 0.46 -2.53 116.25 119.22 3lcb h VAL 175 Ca 0.15 -0.37 0.06 0.00 0.82 0.00 0.00 66.70 67.36 3lcb h VAL 175 Cb 0.14 1.18 -0.05 0.00 -1.52 0.00 0.00 31.29 31.04 3lcb h VAL 175 CO -0.02 0.09 0.24 0.40 0.02 0.00 0.00 177.57 178.30 3lcb h ILE 176 N -0.37 0.89 -0.49 4.57 2.04 -0.03 -2.03 117.51 122.09 3lcb h ILE 176 Ca -0.02 -0.16 0.10 0.00 1.00 0.00 0.00 64.86 65.78 3lcb h ILE 176 Cb 0.29 0.39 -0.10 0.00 -0.74 0.00 0.00 36.82 36.66 3lcb h ILE 176 CO 0.03 0.08 -0.17 0.50 0.00 0.00 0.00 178.15 178.60 3lcb h LYS 177 N 0.46 -0.05 -0.39 2.37 1.63 -0.75 0.18 116.57 120.02 3lcb h LYS 177 Ca 0.25 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.06 3lcb h LYS 177 Cb 0.22 0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 31.84 3lcb h LYS 177 CO -0.21 -0.03 0.25 0.35 -3.45 0.00 0.00 179.45 176.35 3lcb h PHE 178 N -0.05 0.50 -0.52 1.91 3.57 -0.94 -1.73 116.94 119.68 3lcb h PHE 178 Ca 0.24 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.67 3lcb h PHE 178 Cb 0.42 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 38.97 3lcb h PHE 178 CO -0.46 0.33 0.05 -0.07 -2.23 0.00 0.00 178.31 175.94 3lcb h LEU 179 N 0.52 0.85 -0.11 0.59 4.07 -1.01 0.79 115.31 121.01 3lcb h LEU 179 Ca 0.14 -0.28 -0.08 0.00 0.08 0.00 0.00 57.88 57.75 3lcb h LEU 179 Cb -0.04 -0.23 0.00 0.00 1.08 0.00 0.00 40.66 41.48 3lcb h LEU 179 CO -0.03 0.91 -0.23 0.03 -1.08 0.00 0.00 178.44 178.05 3lcb h ARG 180 N 0.75 0.34 0.00 1.13 3.08 -0.72 0.53 114.38 119.50 3lcb h ARG 180 Ca 0.15 -0.23 -0.40 0.00 0.07 0.00 0.00 59.98 59.58 3lcb h ARG 180 Cb 0.45 0.03 -0.07 0.00 0.08 0.00 0.00 29.97 30.46 3lcb h ARG 180 CO 0.02 0.83 -2.44 -0.85 -1.07 0.00 0.00 179.97 176.45 3lcb n GLU 181 N -4.49 0.61 0.03 0.04 0.28 -0.67 -3.27 120.64 113.16 3lcb n GLU 181 Ca -0.07 0.17 -0.19 0.00 -0.16 0.00 0.00 57.16 56.91 3lcb n GLU 181 Cb 0.43 -1.49 -0.10 0.00 1.43 0.00 0.00 31.44 31.72 3lcb n GLU 181 CO 0.00 0.00 0.00 0.93 -0.16 0.00 0.00 177.13 177.90 3lcb h GLU 182 N -0.27 0.71 0.00 3.44 4.39 -1.37 -3.33 114.58 118.15 3lcb h GLU 182 Ca -0.59 -0.72 -0.04 0.00 0.34 0.00 0.00 59.36 58.36 3lcb h GLU 182 Cb 1.79 0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 30.63 3lcb h GLU 182 CO -0.18 1.30 -1.74 -1.33 -1.16 0.00 0.00 179.01 175.90 3lcb n MET 183 N -3.90 0.65 -1.16 2.33 2.81 0.16 -5.00 117.12 113.01 3lcb n MET 183 Ca -0.10 -0.08 0.00 0.00 -1.81 0.00 0.00 57.70 55.71 3lcb n MET 183 Cb 0.84 -1.62 0.00 0.00 -0.71 0.00 0.00 33.22 31.73 3lcb n MET 183 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3lcb n GLY 184 N 1.28 0.41 3.65 3.03 0.00 0.10 -4.96 105.19 108.70 3lcb n GLY 184 Ca -0.05 -1.02 -0.42 0.00 0.00 0.00 0.00 46.02 44.53 3lcb n GLY 184 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3lcb s VAL 185 N -2.00 3.07 -1.98 1.61 1.01 0.15 -4.88 120.40 117.39 3lcb s VAL 185 Ca 0.00 0.09 0.19 0.00 0.00 0.00 0.00 61.98 62.26 3lcb s VAL 185 Cb 0.00 -3.06 0.05 0.00 0.00 0.00 0.00 36.38 33.37 3lcb s VAL 185 CO 0.00 -0.01 1.01 0.29 0.00 0.00 0.00 175.10 176.39 3lcb n LYS 186 N 7.61 1.58 -0.24 2.72 4.76 -1.26 -4.51 118.16 128.83 3lcb n LYS 186 Ca 0.20 -1.16 0.09 0.00 -2.87 0.00 0.00 58.31 54.57 3lcb n LYS 186 Cb 0.42 -1.37 0.22 0.00 -1.84 0.00 0.00 35.03 32.45 3lcb n LYS 186 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 3lcb n LYS 187 N 0.32 2.62 -2.94 1.97 5.02 -1.26 -4.84 118.16 119.05 3lcb n LYS 187 Ca 0.09 -2.25 -0.43 0.00 -2.02 0.00 0.00 58.31 53.70 3lcb n LYS 187 Cb 0.43 -1.41 -0.05 0.00 -0.02 0.00 0.00 35.03 33.98 3lcb n LYS 187 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3lcb s ILE 188 N -1.06 4.59 0.18 -0.18 1.01 -1.26 -4.94 121.20 119.54 3lcb s ILE 188 Ca 0.34 0.31 -0.12 0.00 0.00 0.00 0.00 60.65 61.17 3lcb s ILE 188 Cb 0.18 -4.39 0.09 0.00 0.01 0.00 0.00 42.46 38.36 3lcb s ILE 188 CO 0.24 -0.84 1.80 -0.09 0.00 0.00 0.00 174.94 176.05 3lcb h ARG 189 N 9.08 0.85 -3.84 2.79 9.65 -2.00 -3.38 114.38 127.52 3lcb h ARG 189 Ca -0.25 -0.09 -0.62 0.00 -1.10 0.00 0.00 59.98 57.91 3lcb h ARG 189 Cb 1.08 -0.17 -0.40 0.00 -1.39 0.00 0.00 29.97 29.09 3lcb h ARG 189 CO 1.00 0.63 -0.73 -0.06 2.80 0.00 0.00 179.97 183.62 3lcb s PHE 190 N -5.88 2.63 -0.86 2.20 0.08 -1.26 -4.98 117.98 109.91 3lcb s PHE 190 Ca -0.13 -2.45 0.26 0.00 0.12 0.00 0.00 56.93 54.73 3lcb s PHE 190 Cb 0.13 -2.29 1.00 0.00 -0.57 0.00 0.00 43.02 41.30 3lcb s PHE 190 CO 0.77 -0.87 1.81 -2.30 -0.10 0.00 0.00 175.22 174.53 3lcb n PRO 191 N 4.23 0.11 -4.01 0.24 -0.02 -1.26 -4.62 135.00 129.68 3lcb n PRO 191 Ca 0.03 0.14 -0.33 0.00 -2.02 0.00 0.00 63.50 61.31 3lcb n PRO 191 Cb 0.40 -1.64 -0.06 0.00 -0.02 0.00 0.00 33.50 32.18 3lcb n PRO 191 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 3lcb s GLU 192 N -3.06 3.23 -1.26 -0.52 2.12 -1.26 -4.44 118.70 113.51 3lcb s GLU 192 Ca 0.11 -0.40 -0.03 0.00 0.36 0.00 0.00 54.97 55.01 3lcb s GLU 192 Cb 0.15 -2.97 -0.01 0.00 0.26 0.00 0.00 34.13 31.56 3lcb s GLU 192 CO 0.52 0.66 0.73 0.72 -0.54 0.00 0.00 175.26 177.35 3lcb n HIS 193 N 1.12 -1.96 -3.94 5.30 8.25 -1.26 -4.98 115.22 117.76 3lcb n HIS 193 Ca -0.12 0.79 -0.29 0.00 -0.26 0.00 0.00 57.72 57.84 3lcb n HIS 193 Cb 0.53 -4.26 -0.16 0.00 1.12 0.00 0.00 29.99 27.21 3lcb n HIS 193 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3lcb s GLY 195 N 1.57 2.13 -0.01 0.00 0.00 -1.26 -4.32 107.32 105.43 3lcb s GLY 195 Ca 0.02 0.28 0.02 0.00 0.00 0.00 0.00 44.72 45.04 3lcb s GLY 195 CO -0.08 0.57 -0.06 -0.42 0.00 0.00 0.00 173.10 173.11 3lcb s ILE 196 N -2.51 0.50 0.05 0.90 -1.09 -1.05 -4.97 121.20 113.04 3lcb s ILE 196 Ca 0.61 -0.23 0.06 0.00 -2.23 0.00 0.00 60.65 58.86 3lcb s ILE 196 Cb -0.12 -0.45 -0.02 0.00 -1.58 0.00 0.00 42.46 40.28 3lcb s ILE 196 CO 0.31 0.16 -0.17 -0.83 -1.23 0.00 0.00 174.94 173.18 3lcb s GLY 197 N 0.14 0.93 -0.11 6.18 0.00 -1.26 -1.06 107.32 112.14 3lcb s GLY 197 Ca -0.01 -0.95 -0.02 0.00 0.00 0.00 0.00 44.72 43.74 3lcb s GLY 197 CO -0.00 -0.92 -0.02 -0.42 0.00 0.00 0.00 173.10 171.73 3lcb s ILE 198 N -0.92 4.07 -0.40 0.90 1.09 0.19 -5.00 121.20 121.13 3lcb s ILE 198 Ca 0.03 -0.32 -0.01 0.00 -1.10 0.00 0.00 60.65 59.24 3lcb s ILE 198 Cb -0.09 -2.73 0.11 0.00 -1.06 0.00 0.00 42.46 38.70 3lcb s ILE 198 CO 0.02 0.57 0.18 -0.75 -0.10 0.00 0.00 174.94 174.85 3lcb s LYS 199 N -0.45 1.91 -0.16 2.79 2.20 -1.26 -4.48 119.74 120.29 3lcb s LYS 199 Ca 0.08 -1.86 -0.13 0.00 -0.36 0.00 0.00 55.97 53.70 3lcb s LYS 199 Cb -0.12 -3.51 -0.05 0.00 -1.51 0.00 0.00 37.83 32.64 3lcb s LYS 199 CO 0.02 -1.05 0.27 -1.25 -0.36 0.00 0.00 175.35 172.98 3lcb s PRO 200 N 1.05 4.20 -0.06 4.03 0.04 -1.26 -4.94 135.00 138.06 3lcb s PRO 200 Ca 0.09 0.06 0.00 0.00 0.04 0.00 0.00 61.00 61.19 3lcb s PRO 200 Cb -0.22 -3.41 0.02 0.00 0.04 0.00 0.00 34.50 30.94 3lcb s PRO 200 CO -0.05 0.29 -0.04 0.00 0.04 0.00 0.00 177.00 177.24 3lcb s SER 202 N 1.31 2.37 0.13 0.00 1.04 -1.26 -4.95 113.70 112.34 3lcb s SER 202 Ca -0.05 -0.74 -0.25 0.00 0.48 0.00 0.00 55.95 55.39 3lcb s SER 202 Cb -0.14 -0.12 -0.04 0.00 0.10 0.00 0.00 66.02 65.82 3lcb s SER 202 CO -0.02 -0.02 1.64 -0.08 0.98 0.00 0.00 173.24 175.74 3lcb h GLU 203 N 3.80 -0.33 -0.31 4.02 4.81 -1.98 0.52 114.58 125.10 3lcb h GLU 203 Ca -0.43 0.02 0.06 0.00 -0.13 0.00 0.00 59.36 58.88 3lcb h GLU 203 Cb 1.19 0.07 -0.05 0.00 0.63 0.00 0.00 28.75 30.59 3lcb h GLU 203 CO 0.44 -0.22 -0.04 0.93 -0.73 0.00 0.00 179.01 179.40 3lcb h GLU 204 N -0.34 0.04 -0.72 1.92 5.08 -1.99 -0.39 114.58 118.19 3lcb h GLU 204 Ca 0.07 -0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.37 3lcb h GLU 204 Cb 0.44 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.65 3lcb h GLU 204 CO -0.23 0.03 0.20 0.78 -1.00 0.00 0.00 179.01 178.79 3lcb h GLY 205 N 0.04 1.22 0.90 -3.84 0.00 -1.92 -3.15 103.07 96.32 3lcb h GLY 205 Ca 0.15 -0.74 -0.02 0.00 0.00 0.00 0.00 47.33 46.72 3lcb h GLY 205 CO -0.29 0.69 -0.22 -0.84 0.00 0.00 0.00 176.54 175.88 3lcb h THR 206 N 1.07 0.53 0.00 4.70 2.02 0.38 -3.32 112.91 118.28 3lcb h THR 206 Ca 0.23 -0.18 -0.03 0.00 0.77 0.00 0.00 66.41 67.19 3lcb h THR 206 Cb 0.34 0.62 -0.00 0.00 -1.74 0.00 0.00 68.15 67.36 3lcb h THR 206 CO -0.00 0.03 -0.14 0.11 0.37 0.00 0.00 175.52 175.89 3lcb h LYS 207 N -0.74 0.00 -0.60 6.66 1.57 -1.10 -1.92 116.57 120.44 3lcb h LYS 207 Ca -0.06 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.76 3lcb h LYS 207 Cb 0.53 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.80 3lcb h LYS 207 CO 0.11 0.14 0.34 0.00 -0.57 0.00 0.00 179.45 179.46 3lcb h ARG 208 N 0.00 0.64 -0.01 3.15 3.08 -1.65 -1.11 114.38 118.48 3lcb h ARG 208 Ca -0.00 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 3lcb h ARG 208 Cb 0.40 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.31 3lcb h ARG 208 CO 0.02 0.42 -0.03 1.25 -1.07 0.00 0.00 179.97 180.56 3lcb h LEU 209 N 0.66 0.05 -0.49 3.04 5.85 -1.50 -1.89 115.31 121.02 3lcb h LEU 209 Ca 0.25 -0.58 -0.07 0.00 0.84 0.00 0.00 57.88 58.32 3lcb h LEU 209 Cb 0.10 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 3lcb h LEU 209 CO -0.14 0.62 0.03 0.58 -0.34 0.00 0.00 178.44 179.19 3lcb h VAL 210 N -0.53 1.26 -0.35 1.05 2.07 -1.52 -1.46 116.25 116.76 3lcb h VAL 210 Ca 0.00 -1.02 0.06 0.00 0.82 0.00 0.00 66.70 66.57 3lcb h VAL 210 Cb 0.61 0.96 -0.06 0.00 -1.52 0.00 0.00 31.29 31.29 3lcb h VAL 210 CO 0.01 0.36 -0.01 -0.09 0.02 0.00 0.00 177.57 177.85 3lcb h ARG 211 N 0.70 0.08 -0.80 1.57 2.43 -1.25 0.28 114.38 117.40 3lcb h ARG 211 Ca 0.14 -0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.31 3lcb h ARG 211 Cb 0.47 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.96 3lcb h ARG 211 CO 0.02 0.05 0.52 0.00 -1.51 0.00 0.00 179.97 179.06 3lcb h ALA 212 N 1.31 1.01 -0.08 2.80 0.00 -1.02 -2.22 119.26 121.06 3lcb h ALA 212 Ca 0.17 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 3lcb h ALA 212 Cb 0.24 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 3lcb h ALA 212 CO -0.30 0.43 -0.06 0.00 0.00 0.00 0.00 179.25 179.32 3lcb h ALA 213 N 1.29 0.12 -0.53 0.00 0.00 -0.64 -1.47 119.26 118.02 3lcb h ALA 213 Ca 0.29 -0.27 0.06 0.00 0.00 0.00 0.00 54.91 54.99 3lcb h ALA 213 Cb -0.12 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.59 3lcb h ALA 213 CO -0.06 -0.09 0.24 0.82 0.00 0.00 0.00 179.25 180.15 3lcb h ILE 214 N -0.22 0.89 -0.34 0.00 2.04 -0.92 -0.68 117.51 118.29 3lcb h ILE 214 Ca 0.02 -0.16 0.05 0.00 1.00 0.00 0.00 64.86 65.77 3lcb h ILE 214 Cb 0.54 0.40 -0.04 0.00 -0.74 0.00 0.00 36.82 36.98 3lcb h ILE 214 CO 0.02 0.08 0.09 -0.33 0.00 0.00 0.00 178.15 178.01 3lcb h GLU 215 N 0.45 0.21 -0.69 2.37 4.39 -1.32 -1.16 114.58 118.83 3lcb h GLU 215 Ca 0.25 -0.01 0.07 0.00 0.34 0.00 0.00 59.36 60.00 3lcb h GLU 215 Cb 0.21 -0.05 -0.06 0.00 -0.10 0.00 0.00 28.75 28.76 3lcb h GLU 215 CO -0.21 0.14 0.38 -0.92 -1.16 0.00 0.00 179.01 177.24 3lcb h TYR 216 N 0.21 0.70 -0.71 4.33 5.03 -0.69 0.36 116.97 126.21 3lcb h TYR 216 Ca 0.16 0.03 0.03 0.00 2.58 0.00 0.00 58.73 61.53 3lcb h TYR 216 Cb 0.16 -0.21 -0.04 0.00 1.55 0.00 0.00 36.73 38.18 3lcb h TYR 216 CO -0.17 0.32 0.44 0.00 -1.32 0.00 0.00 178.16 177.44 3lcb h ALA 217 N 1.37 0.93 0.26 1.82 0.00 -0.68 -0.90 119.26 122.05 3lcb h ALA 217 Ca 0.31 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 3lcb h ALA 217 Cb 0.22 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3lcb h ALA 217 CO -0.20 0.22 -0.13 0.82 0.00 0.00 0.00 179.25 179.96 3lcb h ILE 218 N 0.86 0.76 0.00 0.00 2.04 -0.03 -1.87 117.51 119.27 3lcb h ILE 218 Ca 0.29 -0.08 -0.05 0.00 1.00 0.00 0.00 64.86 66.01 3lcb h ILE 218 Cb 0.03 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 36.90 3lcb h ILE 218 CO -0.11 0.02 -0.25 0.00 0.00 0.00 0.00 178.15 177.81 3lcb h ALA 219 N 0.34 1.59 -0.05 1.87 0.00 -0.01 -3.28 119.26 119.71 3lcb h ALA 219 Ca -0.04 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.65 3lcb h ALA 219 Cb 0.30 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.05 3lcb h ALA 219 CO 0.06 0.31 0.00 0.09 0.00 0.00 0.00 179.25 179.71 3lcb n ASN 220 N -4.24 2.17 -2.97 0.00 3.02 -0.37 -5.02 115.26 107.85 3lcb n ASN 220 Ca -0.02 -2.06 -0.18 0.00 -0.03 0.00 0.00 54.58 52.28 3lcb n ASN 220 Cb 0.30 -0.06 0.06 0.00 -0.61 0.00 0.00 39.78 39.48 3lcb n ASN 220 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3lcb n ASP 221 N -0.40 -5.04 -4.86 6.41 8.00 -0.86 -5.02 116.55 114.78 3lcb n ASP 221 Ca 0.03 -0.44 -0.31 0.00 0.71 0.00 0.00 54.79 54.78 3lcb n ASP 221 Cb 0.30 -4.13 -0.03 0.00 -0.02 0.00 0.00 41.12 37.24 3lcb n ASP 221 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 3lcb s ARG 222 N -5.92 3.84 0.03 -1.24 1.81 -0.76 -5.01 118.95 111.70 3lcb s ARG 222 Ca 0.41 0.72 -0.06 0.00 -1.72 0.00 0.00 55.73 55.08 3lcb s ARG 222 Cb -0.18 -2.24 -0.30 0.00 -0.45 0.00 0.00 34.95 31.79 3lcb s ARG 222 CO 0.58 -0.20 0.98 -0.44 -0.68 0.00 0.00 175.30 175.54 3lcb h ASP 223 N 0.93 0.50 -5.05 0.23 3.32 -1.89 -3.46 116.42 111.00 3lcb h ASP 223 Ca -0.47 -0.60 -0.05 0.00 0.02 0.00 0.00 57.03 55.93 3lcb h ASP 223 Cb 1.19 -0.16 -0.14 0.00 0.22 0.00 0.00 39.33 40.44 3lcb h ASP 223 CO 0.62 1.48 -0.03 -0.94 -1.72 0.00 0.00 179.24 178.65 3lcb s SER 224 N -7.17 -0.31 -0.13 6.45 1.04 -1.26 -0.74 113.70 111.57 3lcb s SER 224 Ca -0.07 -0.17 0.02 0.00 0.48 0.00 0.00 55.95 56.21 3lcb s SER 224 Cb 0.06 0.48 0.00 0.00 0.10 0.00 0.00 66.02 66.67 3lcb s SER 224 CO 0.88 -0.82 -0.20 -0.69 0.98 0.00 0.00 173.24 173.39 3lcb s VAL 225 N -3.40 2.24 -0.24 5.02 1.01 0.58 -2.21 120.40 123.39 3lcb s VAL 225 Ca 0.00 -0.93 -0.02 0.00 0.00 0.00 0.00 61.98 61.03 3lcb s VAL 225 Cb 0.01 -1.90 0.02 0.00 0.00 0.00 0.00 36.38 34.50 3lcb s VAL 225 CO -0.09 0.54 -0.06 -0.89 0.00 0.00 0.00 175.10 174.60 3lcb s THR 226 N 0.70 2.99 -0.28 3.92 2.01 0.11 -0.73 115.64 124.35 3lcb s THR 226 Ca -0.09 -0.88 -0.26 0.00 0.31 0.00 0.00 61.69 60.77 3lcb s THR 226 Cb -0.16 -2.46 0.01 0.00 0.01 0.00 0.00 72.50 69.89 3lcb s THR 226 CO 0.01 0.27 0.92 -0.76 -0.69 0.00 0.00 174.62 174.37 3lcb s LEU 227 N 1.37 4.04 -0.12 4.42 1.43 0.35 -1.51 118.68 128.66 3lcb s LEU 227 Ca 0.02 0.97 -0.03 0.00 -1.03 0.00 0.00 54.13 54.06 3lcb s LEU 227 Cb -0.16 -3.31 -0.03 0.00 0.03 0.00 0.00 46.19 42.72 3lcb s LEU 227 CO -0.04 -0.68 -0.01 -0.69 0.23 0.00 0.00 176.35 175.15 3lcb s VAL 228 N 3.17 4.15 0.08 -1.59 1.01 -0.93 -1.95 120.40 124.34 3lcb s VAL 228 Ca 0.39 -0.29 -0.26 0.00 0.00 0.00 0.00 61.98 61.82 3lcb s VAL 228 Cb -0.14 -2.78 0.08 0.00 0.00 0.00 0.00 36.38 33.54 3lcb s VAL 228 CO 0.11 0.54 0.87 -1.38 0.00 0.00 0.00 175.10 175.24 3lcb s HIS 229 N -0.24 -0.29 -0.65 5.22 -0.00 -1.12 -4.34 115.29 113.87 3lcb s HIS 229 Ca 0.05 0.08 0.00 0.00 -0.00 0.00 0.00 55.06 55.19 3lcb s HIS 229 Cb -0.13 0.58 0.41 0.00 -0.00 0.00 0.00 32.58 33.45 3lcb s HIS 229 CO 0.02 -0.71 1.78 1.63 -0.00 0.00 0.00 174.74 177.47 3lcb n LYS 230 N -0.34 2.95 -0.30 -0.38 4.76 -1.26 -0.24 118.16 123.35 3lcb n LYS 230 Ca -0.09 -3.67 0.29 0.00 -2.87 0.00 0.00 58.31 51.97 3lcb n LYS 230 Cb 0.62 -2.28 0.64 0.00 -1.84 0.00 0.00 35.03 32.17 3lcb n LYS 230 CO 0.00 0.00 0.00 0.78 -1.37 0.00 0.00 177.40 176.81 3lcb h GLY 231 N 2.47 0.53 2.00 0.72 0.00 -1.81 -1.96 103.07 105.03 3lcb h GLY 231 Ca 0.52 -0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.76 3lcb h GLY 231 CO 1.32 -0.06 0.00 1.16 0.00 0.00 0.00 176.54 178.96 3lcb n ASN 232 N -4.39 0.30 0.02 0.19 6.94 -1.26 -3.88 115.26 113.18 3lcb n ASN 232 Ca 0.24 0.55 -0.01 0.00 -0.02 0.00 0.00 54.58 55.35 3lcb n ASN 232 Cb 1.04 -0.63 -0.00 0.00 -2.36 0.00 0.00 39.78 37.83 3lcb n ASN 232 CO 0.00 0.00 0.00 -0.38 -1.03 0.00 0.00 177.26 175.85 3lcb n ILE 233 N -1.81 0.58 -3.22 1.53 -0.00 -0.79 -4.93 119.36 110.71 3lcb n ILE 233 Ca 0.04 0.17 -0.46 0.00 -0.00 0.00 0.00 62.75 62.50 3lcb n ILE 233 Cb 0.27 -1.56 -0.04 0.00 -0.00 0.00 0.00 39.64 38.31 3lcb n ILE 233 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 3lcb s MET 234 N -2.03 3.18 0.19 0.38 0.23 -0.85 -4.92 119.30 115.47 3lcb s MET 234 Ca -0.01 -1.74 0.17 0.00 -1.03 0.00 0.00 55.69 53.07 3lcb s MET 234 Cb 0.00 -4.36 -0.01 0.00 -1.53 0.00 0.00 34.83 28.94 3lcb s MET 234 CO 0.02 -1.42 1.16 0.87 -2.03 0.00 0.00 175.02 173.61 3lcb h LYS 235 N 8.76 0.00 -0.00 3.16 1.57 -1.83 -2.02 116.57 126.21 3lcb h LYS 235 Ca -0.18 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.60 3lcb h LYS 235 Cb 1.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.39 3lcb h LYS 235 CO 1.01 0.34 -0.74 1.19 -0.57 0.00 0.00 179.45 180.68 3lcb n PHE 236 N -3.03 0.00 0.00 -1.35 3.72 -1.26 -3.12 117.46 112.42 3lcb n PHE 236 Ca -0.03 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.37 3lcb n PHE 236 Cb 0.75 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.29 3lcb n PHE 236 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 3lcb n THR 237 N -1.31 0.00 -0.20 4.37 -2.24 -1.26 -4.26 114.28 109.38 3lcb n THR 237 Ca 0.03 0.32 -0.08 0.00 -2.27 0.00 0.00 64.05 62.05 3lcb n THR 237 Cb 0.26 -1.30 0.05 0.00 -2.10 0.00 0.00 70.33 67.24 3lcb n THR 237 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 3lcb h GLU 238 N 0.00 1.03 -0.58 -0.78 4.39 -1.83 -2.50 114.58 114.32 3lcb h GLU 238 Ca 0.00 -0.31 -0.10 0.00 0.34 0.00 0.00 59.36 59.29 3lcb h GLU 238 Cb 0.00 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.53 3lcb h GLU 238 CO 0.00 1.00 -0.03 0.78 -1.16 0.00 0.00 179.01 179.61 3lcb h GLY 239 N 1.00 1.11 1.76 -3.84 0.00 -1.42 -2.67 103.07 99.01 3lcb h GLY 239 Ca 0.17 -0.82 -0.09 0.00 0.00 0.00 0.00 47.33 46.59 3lcb h GLY 239 CO 0.03 0.76 -0.30 0.00 0.00 0.00 0.00 176.54 177.03 3lcb h ALA 240 N 1.02 1.23 -0.75 3.60 0.00 -1.49 -1.24 119.26 121.63 3lcb h ALA 240 Ca 0.16 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 3lcb h ALA 240 Cb 0.58 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 3lcb h ALA 240 CO 0.03 0.51 0.40 0.35 0.00 0.00 0.00 179.25 180.55 3lcb h PHE 241 N 0.24 1.04 0.19 0.00 3.57 -1.13 0.26 116.94 121.12 3lcb h PHE 241 Ca 0.03 -0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 3lcb h PHE 241 Cb 0.65 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 39.06 3lcb h PHE 241 CO 0.01 0.74 -0.09 -0.22 -2.23 0.00 0.00 178.31 176.52 3lcb h LYS 242 N 1.04 -0.25 -0.57 1.11 3.64 -1.28 -2.39 116.57 117.87 3lcb h LYS 242 Ca 0.26 0.02 0.07 0.00 -1.27 0.00 0.00 60.65 59.73 3lcb h LYS 242 Cb 0.05 0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 31.87 3lcb h LYS 242 CO -0.04 0.06 0.25 -0.44 -2.27 0.00 0.00 179.45 177.01 3lcb h ASP 243 N -0.58 0.30 -0.48 4.20 3.45 -0.96 -0.40 116.42 121.95 3lcb h ASP 243 Ca -0.03 0.06 -0.11 0.00 0.43 0.00 0.00 57.03 57.38 3lcb h ASP 243 Cb 0.43 0.01 -0.02 0.00 -0.56 0.00 0.00 39.33 39.19 3lcb h ASP 243 CO 0.04 0.19 -0.13 -0.50 -1.57 0.00 0.00 179.24 177.27 3lcb h TRP 244 N 0.46 1.08 -0.68 4.55 6.55 -0.56 -0.98 115.95 126.36 3lcb h TRP 244 Ca 0.27 -0.23 -0.05 0.00 0.95 0.00 0.00 58.89 59.84 3lcb h TRP 244 Cb 0.27 -0.27 -0.03 0.00 -0.86 0.00 0.00 29.16 28.27 3lcb h TRP 244 CO -0.14 1.02 0.25 0.78 -1.05 0.00 0.00 178.44 179.31 3lcb h GLY 245 N 0.94 1.11 1.65 1.49 0.00 -0.87 0.02 103.07 107.41 3lcb h GLY 245 Ca 0.13 -0.63 -0.12 0.00 0.00 0.00 0.00 47.33 46.72 3lcb h GLY 245 CO 0.05 0.59 -0.42 -0.97 0.00 0.00 0.00 176.54 175.79 3lcb h TYR 246 N 0.98 0.45 -0.28 5.60 0.05 -0.98 -2.79 116.97 120.00 3lcb h TYR 246 Ca 0.22 -0.13 -0.12 0.00 0.05 0.00 0.00 58.73 58.75 3lcb h TYR 246 Cb 0.24 -0.10 -0.01 0.00 1.01 0.00 0.00 36.73 37.87 3lcb h TYR 246 CO 0.02 0.74 -0.34 0.37 -1.05 0.00 0.00 178.16 177.90 3lcb h GLN 247 N 0.32 0.61 -0.25 4.88 4.15 -0.74 -2.62 115.11 121.46 3lcb h GLN 247 Ca 0.03 -0.29 -0.04 0.00 0.77 0.00 0.00 58.65 59.12 3lcb h GLN 247 Cb 0.87 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.54 3lcb h GLN 247 CO 0.07 0.87 0.01 1.25 -1.93 0.00 0.00 178.83 179.10 3lcb h LEU 248 N 0.52 0.43 -1.47 -2.39 5.85 -0.93 -0.53 115.31 116.78 3lcb h LEU 248 Ca 0.06 -0.30 -0.05 0.00 0.84 0.00 0.00 57.88 58.43 3lcb h LEU 248 Cb 0.84 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.74 3lcb h LEU 248 CO 0.07 0.62 -0.21 0.00 -0.34 0.00 0.00 178.44 178.58 3lcb h ALA 249 N 0.83 1.56 0.44 1.25 0.00 -1.46 0.12 119.26 122.00 3lcb h ALA 249 Ca 0.07 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 3lcb h ALA 249 Cb 0.39 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.13 3lcb h ALA 249 CO 0.01 0.32 -0.21 0.00 0.00 0.00 0.00 179.25 179.37 3lcb h ARG 250 N 0.08 -0.57 -0.22 0.00 3.08 -1.35 0.29 114.38 115.69 3lcb h ARG 250 Ca 0.01 0.04 -0.05 0.00 0.07 0.00 0.00 59.98 60.05 3lcb h ARG 250 Cb 0.41 0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.59 3lcb h ARG 250 CO 0.03 -0.38 -0.07 0.93 -1.07 0.00 0.00 179.97 179.41 3lcb h GLU 251 N -0.99 0.44 0.00 0.04 5.08 -0.93 -2.06 114.58 116.17 3lcb h GLU 251 Ca -0.06 -0.18 -0.18 0.00 -1.00 0.00 0.00 59.36 57.95 3lcb h GLU 251 Cb 0.45 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.65 3lcb h GLU 251 CO 0.10 0.69 -1.85 0.39 -1.00 0.00 0.00 179.01 177.33 3lcb n GLU 252 N -4.57 0.65 -0.00 2.33 1.02 0.41 -4.43 120.64 116.05 3lcb n GLU 252 Ca -0.04 0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 3lcb n GLU 252 Cb 0.30 -1.64 0.00 0.00 -0.02 0.00 0.00 31.44 30.08 3lcb n GLU 252 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 3lcb n PHE 253 N -2.67 0.01 -3.46 -0.32 3.72 -1.18 -5.03 117.46 108.52 3lcb n PHE 253 Ca -0.15 -0.25 -0.18 0.00 -0.05 0.00 0.00 57.45 56.83 3lcb n PHE 253 Cb 0.85 -0.02 0.08 0.00 -0.94 0.00 0.00 39.48 39.45 3lcb n PHE 253 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3lcb n GLY 254 N -0.23 -0.45 3.70 1.37 0.00 -0.77 -4.59 105.19 104.21 3lcb n GLY 254 Ca 0.00 0.16 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 3lcb n GLY 254 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3lcb s GLY 255 N -4.24 2.35 0.11 -0.02 0.00 0.96 -4.77 107.32 101.72 3lcb s GLY 255 Ca 0.06 0.62 -0.14 0.00 0.00 0.00 0.00 44.72 45.26 3lcb s GLY 255 CO 0.75 2.03 0.51 1.85 0.00 0.00 0.00 173.10 178.24 3lcb s GLU 256 N 1.71 3.95 0.49 2.90 2.56 -1.07 -4.60 118.70 124.64 3lcb s GLU 256 Ca 0.55 0.44 -0.23 0.00 0.00 0.00 0.00 54.97 55.73 3lcb s GLU 256 Cb -0.24 -3.00 -0.06 0.00 2.00 0.00 0.00 34.13 32.82 3lcb s GLU 256 CO 0.24 0.53 1.29 -0.51 -0.56 0.00 0.00 175.26 176.25 3lcb s LEU 257 N -1.78 3.96 -0.25 2.70 1.43 -1.26 -0.17 118.68 123.30 3lcb s LEU 257 Ca 0.35 2.60 -0.07 0.00 -1.03 0.00 0.00 54.13 55.98 3lcb s LEU 257 Cb -0.15 -4.20 -0.02 0.00 0.03 0.00 0.00 46.19 41.85 3lcb s LEU 257 CO 0.18 -1.24 0.06 -0.63 0.23 0.00 0.00 176.35 174.95 3lcb s ILE 258 N -1.38 4.09 -1.69 -0.59 1.01 0.26 -4.73 121.20 118.17 3lcb s ILE 258 Ca 0.66 -0.33 -0.17 0.00 0.00 0.00 0.00 60.65 60.82 3lcb s ILE 258 Cb -0.36 -2.95 0.15 0.00 0.01 0.00 0.00 42.46 39.31 3lcb s ILE 258 CO 0.44 0.30 0.69 0.47 0.00 0.00 0.00 174.94 176.83 3lcb n ASP 259 N 4.89 -2.62 0.00 3.58 9.92 -1.26 -1.37 116.55 129.68 3lcb n ASP 259 Ca -0.16 -1.06 0.00 0.00 -0.53 0.00 0.00 54.79 53.04 3lcb n ASP 259 Cb 0.51 -2.58 0.00 0.00 -0.64 0.00 0.00 41.12 38.41 3lcb n ASP 259 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3lcb n GLY 260 N -1.46 1.16 3.70 0.44 0.00 -1.26 -4.94 105.19 102.82 3lcb n GLY 260 Ca 0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 3lcb n GLY 260 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3lcb s GLY 261 N -0.61 1.97 0.34 -0.02 0.00 -0.47 -4.88 107.32 103.64 3lcb s GLY 261 Ca 0.00 0.70 0.11 0.00 0.00 0.00 0.00 44.72 45.52 3lcb s GLY 261 CO 0.00 1.11 1.78 -2.55 0.00 0.00 0.00 173.10 173.43 3lcb h PRO 262 N -1.15 0.59 -6.07 2.90 0.11 -1.92 -3.34 132.00 123.12 3lcb h PRO 262 Ca -0.45 -0.04 -0.70 0.00 0.11 0.00 0.00 66.00 64.93 3lcb h PRO 262 Cb 1.28 -0.13 0.09 0.00 0.11 0.00 0.00 31.00 32.34 3lcb h PRO 262 CO 0.46 0.39 -0.24 0.91 -0.21 0.00 0.00 178.00 179.31 3lcb n TRP 263 N -4.73 0.12 -4.83 0.65 7.02 -1.26 -4.76 117.44 109.65 3lcb n TRP 263 Ca 0.24 0.94 -0.27 0.00 -1.02 0.00 0.00 57.50 57.39 3lcb n TRP 263 Cb 0.68 -2.05 -0.15 0.00 -2.42 0.00 0.00 31.31 27.38 3lcb n TRP 263 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 3lcb s LEU 264 N 1.78 2.13 -0.48 -0.99 1.43 -0.70 -0.57 118.68 121.28 3lcb s LEU 264 Ca 0.72 -0.51 -0.15 0.00 -1.03 0.00 0.00 54.13 53.16 3lcb s LEU 264 Cb -1.00 -1.10 0.09 0.00 0.03 0.00 0.00 46.19 44.21 3lcb s LEU 264 CO 0.56 0.22 0.41 -1.59 0.23 0.00 0.00 176.35 176.17 3lcb s LYS 265 N -1.02 2.93 -0.15 1.70 -2.85 0.76 -0.91 119.74 120.20 3lcb s LYS 265 Ca 0.09 -1.46 -0.12 0.00 -1.00 0.00 0.00 55.97 53.48 3lcb s LYS 265 Cb -0.09 -4.13 -0.05 0.00 -2.06 0.00 0.00 37.83 31.50 3lcb s LYS 265 CO 0.01 -1.10 0.25 0.08 0.10 0.00 0.00 175.35 174.69 3lcb s VAL 266 N 1.60 5.33 -0.20 1.79 1.01 -0.53 -2.59 120.40 126.81 3lcb s VAL 266 Ca 0.04 0.45 -0.17 0.00 0.00 0.00 0.00 61.98 62.30 3lcb s VAL 266 Cb -0.26 -3.58 -0.04 0.00 0.00 0.00 0.00 36.38 32.51 3lcb s VAL 266 CO 0.05 0.44 0.45 -1.59 0.00 0.00 0.00 175.10 174.45 3lcb s LYS 267 N 0.19 4.18 -0.03 2.72 0.00 -1.26 0.31 119.74 125.86 3lcb s LYS 267 Ca 0.15 0.30 -0.30 0.00 0.00 0.00 0.00 55.97 56.12 3lcb s LYS 267 Cb -0.13 -3.55 -0.06 0.00 0.00 0.00 0.00 37.83 34.09 3lcb s LYS 267 CO 0.03 -0.09 1.69 1.21 0.00 0.00 0.00 175.35 178.19 3lcb s ASN 268 N 1.09 6.64 0.40 0.03 3.84 -0.78 -4.92 114.94 121.24 3lcb s ASN 268 Ca 0.21 2.32 0.10 0.00 0.21 0.00 0.00 52.86 55.70 3lcb s ASN 268 Cb -0.15 -2.54 0.84 0.00 -0.55 0.00 0.00 41.25 38.85 3lcb s ASN 268 CO 0.09 -0.93 1.96 -0.65 -2.79 0.00 0.00 177.10 174.78 3lcb h PRO 269 N 9.49 0.27 0.05 0.43 0.11 -1.94 -0.58 132.00 139.83 3lcb h PRO 269 Ca -0.41 -0.05 -0.13 0.00 0.11 0.00 0.00 66.00 65.52 3lcb h PRO 269 Cb 1.19 -0.05 0.01 0.00 0.11 0.00 0.00 31.00 32.27 3lcb h PRO 269 CO 0.95 0.34 -0.53 -0.91 -0.21 0.00 0.00 178.00 177.63 3lcb h ASN 270 N 0.27 0.39 0.00 -2.05 -0.26 -1.92 -3.41 115.58 108.60 3lcb h ASN 270 Ca 0.06 -0.85 -0.31 0.00 -0.56 0.00 0.00 56.30 54.64 3lcb h ASN 270 Cb 0.26 -0.12 -0.06 0.00 -1.06 0.00 0.00 38.32 37.34 3lcb h ASN 270 CO 0.01 1.20 -2.19 0.35 -1.06 0.00 0.00 177.43 175.74 3lcb n THR 271 N -4.29 1.19 0.00 2.81 -2.24 -1.22 -5.01 114.28 105.51 3lcb n THR 271 Ca -0.11 -0.57 0.00 0.00 -2.27 0.00 0.00 64.05 61.10 3lcb n THR 271 Cb 0.66 -0.96 0.00 0.00 -2.10 0.00 0.00 70.33 67.94 3lcb n THR 271 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3lcb n GLY 272 N 2.26 2.83 3.56 3.38 0.00 -0.23 -5.05 105.19 111.95 3lcb n GLY 272 Ca -0.33 -0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.23 3lcb n GLY 272 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3lcb n LYS 273 N 0.00 1.11 -2.91 1.61 4.81 -1.26 -4.39 118.16 117.13 3lcb n LYS 273 Ca 0.00 0.40 -0.40 0.00 -0.87 0.00 0.00 58.31 57.44 3lcb n LYS 273 Cb 0.00 -1.85 -0.06 0.00 0.02 0.00 0.00 35.03 33.14 3lcb n LYS 273 CO 0.00 0.00 0.00 -1.83 1.17 0.00 0.00 177.40 176.74 3lcb s GLU 274 N -1.82 4.66 -0.22 1.64 -1.05 -1.26 -1.87 118.70 118.78 3lcb s GLU 274 Ca 0.63 1.26 -0.02 0.00 -0.15 0.00 0.00 54.97 56.69 3lcb s GLU 274 Cb -0.60 -3.27 0.01 0.00 -0.44 0.00 0.00 34.13 29.83 3lcb s GLU 274 CO 0.57 0.55 -0.08 0.42 0.95 0.00 0.00 175.26 177.67 3lcb s ILE 275 N -1.13 2.97 -0.08 1.83 -1.09 0.15 -4.86 121.20 118.99 3lcb s ILE 275 Ca 0.38 -0.74 -0.25 0.00 -2.23 0.00 0.00 60.65 57.80 3lcb s ILE 275 Cb -0.24 -2.38 -0.03 0.00 -1.58 0.00 0.00 42.46 38.23 3lcb s ILE 275 CO 0.28 0.38 0.80 -0.69 -1.23 0.00 0.00 174.94 174.48 3lcb s VAL 276 N 1.40 4.96 -0.37 2.92 1.01 0.08 -1.45 120.40 128.94 3lcb s VAL 276 Ca 0.04 1.64 -0.13 0.00 0.00 0.00 0.00 61.98 63.54 3lcb s VAL 276 Cb -0.15 -4.13 0.01 0.00 0.00 0.00 0.00 36.38 32.11 3lcb s VAL 276 CO -0.06 0.17 0.24 -0.63 0.00 0.00 0.00 175.10 174.82 3lcb s ILE 277 N 1.22 5.03 0.36 2.22 -1.09 -0.08 -0.31 121.20 128.54 3lcb s ILE 277 Ca 0.41 -0.54 0.03 0.00 -2.23 0.00 0.00 60.65 58.32 3lcb s ILE 277 Cb -0.18 -3.70 -0.04 0.00 -1.58 0.00 0.00 42.46 36.95 3lcb s ILE 277 CO 0.19 -0.15 0.09 -1.59 -1.23 0.00 0.00 174.94 172.25 3lcb s LYS 278 N 1.66 1.77 -0.01 2.79 -2.85 0.09 -1.72 119.74 121.48 3lcb s LYS 278 Ca 0.05 -2.04 -0.03 0.00 -1.00 0.00 0.00 55.97 52.95 3lcb s LYS 278 Cb -0.18 -0.70 -0.00 0.00 -2.06 0.00 0.00 37.83 34.88 3lcb s LYS 278 CO 0.09 -0.34 0.06 0.16 0.10 0.00 0.00 175.35 175.42 3lcb s ASP 279 N -3.54 0.05 0.02 0.03 -4.77 -1.26 -0.50 116.67 106.70 3lcb s ASP 279 Ca 0.30 -0.14 -0.06 0.00 -3.30 0.00 0.00 52.55 49.35 3lcb s ASP 279 Cb 0.06 0.15 -0.00 0.00 -1.09 0.00 0.00 42.92 42.03 3lcb s ASP 279 CO 0.15 -0.20 0.11 0.68 0.70 0.00 0.00 175.17 176.60 3lcb s VAL 280 N -0.80 0.10 0.44 2.11 -7.23 -0.82 -4.94 120.40 109.27 3lcb s VAL 280 Ca -0.09 -0.83 -0.24 0.00 -1.81 0.00 0.00 61.98 59.01 3lcb s VAL 280 Cb -0.05 -0.55 -0.08 0.00 0.56 0.00 0.00 36.38 36.26 3lcb s VAL 280 CO 0.00 -0.46 1.19 -0.63 -0.31 0.00 0.00 175.10 174.90 3lcb s ILE 281 N -1.76 2.99 0.05 -0.62 -1.09 -1.26 -2.79 121.20 116.72 3lcb s ILE 281 Ca -0.12 0.78 -0.28 0.00 -2.23 0.00 0.00 60.65 58.81 3lcb s ILE 281 Cb -0.06 -3.42 -0.17 0.00 -1.58 0.00 0.00 42.46 37.23 3lcb s ILE 281 CO -0.01 0.03 1.48 0.00 -1.23 0.00 0.00 174.94 175.21 3lcb h ALA 282 N 2.23 -0.52 -0.80 9.38 0.00 -0.97 0.89 119.26 129.47 3lcb h ALA 282 Ca -0.49 -0.16 0.06 0.00 0.00 0.00 0.00 54.91 54.32 3lcb h ALA 282 Cb 1.25 0.20 -0.05 0.00 0.00 0.00 0.00 17.79 19.19 3lcb h ALA 282 CO 0.61 -0.72 0.53 0.38 0.00 0.00 0.00 179.25 180.04 3lcb h ASP 283 N -0.67 0.79 -0.26 0.00 2.03 -1.94 -1.63 116.42 114.75 3lcb h ASP 283 Ca -0.05 0.00 -0.04 0.00 -0.73 0.00 0.00 57.03 56.21 3lcb h ASP 283 Cb 0.48 -0.17 -0.01 0.00 -0.83 0.00 0.00 39.33 38.80 3lcb h ASP 283 CO 0.09 0.52 0.02 0.00 -1.03 0.00 0.00 179.24 178.84 3lcb h ALA 284 N 1.56 0.35 -0.84 4.15 0.00 -1.92 -3.24 119.26 119.31 3lcb h ALA 284 Ca 0.34 -0.21 0.09 0.00 0.00 0.00 0.00 54.91 55.13 3lcb h ALA 284 Cb 0.18 -0.10 -0.07 0.00 0.00 0.00 0.00 17.79 17.80 3lcb h ALA 284 CO -0.11 0.06 0.49 0.35 0.00 0.00 0.00 179.25 180.03 3lcb h PHE 285 N 0.24 0.89 0.00 0.00 3.57 0.10 0.14 116.94 121.88 3lcb h PHE 285 Ca 0.08 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.59 3lcb h PHE 285 Cb 0.38 -0.27 -0.00 0.00 2.79 0.00 0.00 35.95 38.84 3lcb h PHE 285 CO 0.03 0.38 -0.06 -0.07 -2.23 0.00 0.00 178.31 176.36 3lcb h LEU 286 N 0.83 0.00 0.09 0.59 3.38 -1.41 0.14 115.31 118.93 3lcb h LEU 286 Ca 0.40 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.23 3lcb h LEU 286 Cb 0.34 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.10 3lcb h LEU 286 CO -0.24 0.06 -0.62 1.56 0.09 0.00 0.00 178.44 179.30 3lcb h GLN 287 N 0.00 0.20 -0.05 1.13 4.20 -1.16 -3.36 115.11 116.07 3lcb h GLN 287 Ca -0.00 -0.33 0.01 0.00 0.06 0.00 0.00 58.65 58.38 3lcb h GLN 287 Cb 0.17 0.12 -0.00 0.00 0.30 0.00 0.00 27.48 28.08 3lcb h GLN 287 CO 0.01 1.16 0.03 1.96 -0.67 0.00 0.00 178.83 181.32 3lcb h GLN 288 N -0.58 0.04 0.00 1.46 1.08 0.43 -1.01 115.11 116.53 3lcb h GLN 288 Ca -0.12 -0.00 -0.12 0.00 -1.45 0.00 0.00 58.65 56.96 3lcb h GLN 288 Cb 1.44 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 28.85 3lcb h GLN 288 CO 0.09 0.02 -0.58 -0.84 -0.95 0.00 0.00 178.83 176.57 3lcb h ILE 289 N 0.04 1.41 -0.01 2.54 3.07 -0.94 0.14 117.51 123.75 3lcb h ILE 289 Ca 0.02 -2.00 -0.13 0.00 1.55 0.00 0.00 64.86 64.30 3lcb h ILE 289 Cb 0.03 2.08 0.01 0.00 -0.27 0.00 0.00 36.82 38.67 3lcb h ILE 289 CO -0.00 0.57 -0.51 -0.07 -1.05 0.00 0.00 178.15 177.09 3lcb h LEU 290 N 0.00 0.47 0.06 0.16 3.38 -1.38 -3.31 115.31 114.69 3lcb h LEU 290 Ca -0.01 -0.75 -0.14 0.00 0.09 0.00 0.00 57.88 57.08 3lcb h LEU 290 Cb 1.03 -0.14 0.01 0.00 0.09 0.00 0.00 40.66 41.66 3lcb h LEU 290 CO 0.08 1.15 -0.58 -0.07 0.09 0.00 0.00 178.44 179.11 3lcb h LEU 291 N -0.16 0.40 -5.98 1.67 3.38 -1.28 -3.42 115.31 109.92 3lcb h LEU 291 Ca -0.06 -0.87 -0.55 0.00 0.09 0.00 0.00 57.88 56.49 3lcb h LEU 291 Cb 1.22 -0.13 -0.38 0.00 0.09 0.00 0.00 40.66 41.46 3lcb h LEU 291 CO 0.10 1.23 -1.10 0.54 0.09 0.00 0.00 178.44 179.30 3lcb n ARG 292 N -4.26 0.73 0.13 1.13 1.74 0.47 -4.98 116.66 111.61 3lcb n ARG 292 Ca -0.12 -3.20 0.01 0.00 -0.77 0.00 0.00 57.85 53.78 3lcb n ARG 292 Cb 0.69 -1.24 0.33 0.00 -1.02 0.00 0.00 32.46 31.22 3lcb n ARG 292 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 3lcb h PRO 293 N 3.94 0.19 0.00 5.56 0.11 -1.65 -3.13 132.00 137.02 3lcb h PRO 293 Ca 0.07 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 66.11 3lcb h PRO 293 Cb 0.89 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 31.98 3lcb h PRO 293 CO 0.46 0.45 -0.00 0.00 -0.21 0.00 0.00 178.00 178.70 3lcb h ALA 294 N 1.56 1.50 -0.79 -0.75 0.00 -1.88 -2.27 119.26 116.64 3lcb h ALA 294 Ca 0.03 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 3lcb h ALA 294 Cb 0.57 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 3lcb h ALA 294 CO 0.04 0.00 0.32 0.93 0.00 0.00 0.00 179.25 180.54 3lcb h GLU 295 N 0.00 1.17 -6.75 0.00 4.39 -1.87 -3.44 114.58 108.08 3lcb h GLU 295 Ca -0.00 -0.21 -0.49 0.00 0.34 0.00 0.00 59.36 59.00 3lcb h GLU 295 Cb 0.00 -0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 28.44 3lcb h GLU 295 CO 0.00 0.95 0.25 0.71 -1.16 0.00 0.00 179.01 179.76 3lcb s TYR 296 N -5.57 3.69 0.00 4.33 2.02 -0.85 -4.99 117.35 115.98 3lcb s TYR 296 Ca -0.12 1.63 0.00 0.00 -0.37 0.00 0.00 57.07 58.21 3lcb s TYR 296 Cb 0.15 -2.81 0.00 0.00 -0.40 0.00 0.00 41.96 38.91 3lcb s TYR 296 CO 0.84 0.27 0.00 -3.47 -1.57 0.00 0.00 175.55 171.62 3lcb n ASP 297 N 0.67 0.00 -4.78 2.29 4.64 -1.26 -4.72 116.55 113.39 3lcb n ASP 297 Ca 0.00 0.00 -0.36 0.00 -1.38 0.00 0.00 54.79 53.05 3lcb n ASP 297 Cb 0.50 0.00 -0.08 0.00 -1.04 0.00 0.00 41.12 40.51 3lcb n ASP 297 CO 0.00 0.00 0.00 -0.69 -0.82 0.00 0.00 177.20 175.69 3lcb s VAL 298 N 0.00 5.11 -0.10 5.18 1.01 -0.94 -1.59 120.40 129.08 3lcb s VAL 298 Ca 0.00 0.06 0.02 0.00 0.00 0.00 0.00 61.98 62.06 3lcb s VAL 298 Cb 0.00 -3.23 0.01 0.00 0.00 0.00 0.00 36.38 33.16 3lcb s VAL 298 CO 0.00 0.57 -0.15 -0.63 0.00 0.00 0.00 175.10 174.89 3lcb s ILE 299 N -0.64 1.43 -0.12 2.22 1.09 0.24 -0.71 121.20 124.72 3lcb s ILE 299 Ca 0.12 -0.62 0.02 0.00 -1.10 0.00 0.00 60.65 59.07 3lcb s ILE 299 Cb -0.12 -1.30 -0.00 0.00 -1.06 0.00 0.00 42.46 39.98 3lcb s ILE 299 CO 0.02 0.43 -0.19 0.00 -0.10 0.00 0.00 174.94 175.10 3lcb s ALA 300 N 0.86 2.37 0.29 9.38 0.00 -0.57 0.19 121.76 134.28 3lcb s ALA 300 Ca -0.10 -0.96 -0.17 0.00 0.00 0.00 0.00 51.96 50.74 3lcb s ALA 300 Cb -0.15 -1.02 0.02 0.00 0.00 0.00 0.00 23.12 21.97 3lcb s ALA 300 CO 0.01 0.21 0.64 0.00 0.00 0.00 0.00 175.76 176.62 3lcb s MET 302 N -3.66 -0.22 0.05 0.00 -1.94 -1.26 -2.17 119.30 110.09 3lcb s MET 302 Ca 0.16 -0.18 -0.24 0.00 -1.71 0.00 0.00 55.69 53.72 3lcb s MET 302 Cb -0.04 -1.72 -0.13 0.00 2.01 0.00 0.00 34.83 34.95 3lcb s MET 302 CO 0.09 -3.03 1.37 -0.97 -0.01 0.00 0.00 175.02 172.47 3lcb h ASN 303 N -2.09 -0.83 -0.22 3.03 -0.73 -1.85 -0.97 115.58 111.93 3lcb h ASN 303 Ca -0.45 0.05 0.05 0.00 1.87 0.00 0.00 56.30 57.81 3lcb h ASN 303 Cb 1.27 0.24 -0.05 0.00 0.27 0.00 0.00 38.32 40.05 3lcb h ASN 303 CO 0.38 -0.50 -0.10 0.25 -0.37 0.00 0.00 177.43 177.09 3lcb h LEU 304 N -0.80 -0.34 -0.27 0.34 6.46 -1.90 -2.43 115.31 116.37 3lcb h LEU 304 Ca -0.07 0.08 0.01 0.00 -0.12 0.00 0.00 57.88 57.79 3lcb h LEU 304 Cb 0.64 0.19 -0.02 0.00 -0.73 0.00 0.00 40.66 40.74 3lcb h LEU 304 CO 0.07 -0.13 0.14 0.78 -0.62 0.00 0.00 178.44 178.68 3lcb h ASN 305 N -0.07 0.22 -0.66 1.25 2.35 -1.93 -2.31 115.58 114.43 3lcb h ASN 305 Ca 0.12 0.01 0.03 0.00 -0.55 0.00 0.00 56.30 55.91 3lcb h ASN 305 Cb 0.25 -0.04 -0.04 0.00 0.05 0.00 0.00 38.32 38.55 3lcb h ASN 305 CO -0.27 0.16 0.44 1.23 -1.65 0.00 0.00 177.43 177.34 3lcb h GLY 306 N 0.30 0.90 0.99 2.83 0.00 -1.02 -0.72 103.07 106.33 3lcb h GLY 306 Ca 0.11 -0.31 -0.10 0.00 0.00 0.00 0.00 47.33 47.03 3lcb h GLY 306 CO -0.07 0.27 -0.14 -1.80 0.00 0.00 0.00 176.54 174.80 3lcb h ASP 307 N 0.79 0.79 -0.04 0.19 3.58 -1.13 -2.12 116.42 118.48 3lcb h ASP 307 Ca 0.26 -0.39 -0.01 0.00 0.42 0.00 0.00 57.03 57.32 3lcb h ASP 307 Cb 0.08 -0.22 -0.00 0.00 1.72 0.00 0.00 39.33 40.91 3lcb h ASP 307 CO -0.07 1.00 -0.01 1.88 -2.88 0.00 0.00 179.24 179.15 3lcb h TYR 308 N 0.57 0.09 -0.75 0.28 -1.99 -0.89 -2.59 116.97 111.69 3lcb h TYR 308 Ca 0.09 -0.02 -0.01 0.00 2.00 0.00 0.00 58.73 60.79 3lcb h TYR 308 Cb 0.68 -0.02 -0.04 0.00 2.00 0.00 0.00 36.73 39.36 3lcb h TYR 308 CO 0.05 0.45 0.42 0.82 -0.00 0.00 0.00 178.16 179.91 3lcb h ILE 309 N -0.30 1.22 -0.48 -2.88 2.04 -1.22 -1.85 117.51 114.03 3lcb h ILE 309 Ca 0.01 -0.53 -0.10 0.00 1.00 0.00 0.00 64.86 65.24 3lcb h ILE 309 Cb 0.42 0.22 -0.02 0.00 -0.74 0.00 0.00 36.82 36.71 3lcb h ILE 309 CO 0.00 0.24 -0.09 0.28 0.00 0.00 0.00 178.15 178.58 3lcb h SER 310 N 1.03 0.91 0.01 1.72 0.02 -1.40 0.55 113.55 116.39 3lcb h SER 310 Ca 0.26 -0.35 -0.07 0.00 -0.84 0.00 0.00 61.79 60.80 3lcb h SER 310 Cb 0.01 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.29 3lcb h SER 310 CO -0.04 1.05 -0.18 0.44 -1.14 0.00 0.00 176.83 176.96 3lcb h ASP 311 N 0.76 0.30 0.00 3.07 3.45 -1.36 -1.95 116.42 120.69 3lcb h ASP 311 Ca 0.12 -0.08 -0.21 0.00 0.43 0.00 0.00 57.03 57.29 3lcb h ASP 311 Cb 0.64 -0.08 0.02 0.00 -0.56 0.00 0.00 39.33 39.34 3lcb h ASP 311 CO 0.04 0.50 -0.84 0.00 -1.57 0.00 0.00 179.24 177.37 3lcb h ALA 312 N 1.53 0.10 -0.80 3.45 0.00 -1.07 -3.17 119.26 119.30 3lcb h ALA 312 Ca 0.05 -0.64 -0.04 0.00 0.00 0.00 0.00 54.91 54.28 3lcb h ALA 312 Cb 0.49 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.29 3lcb h ALA 312 CO 0.03 0.53 0.34 -0.07 0.00 0.00 0.00 179.25 180.08 3lcb h LEU 313 N 0.16 1.08 -0.77 0.00 3.38 -0.82 -2.33 115.31 116.01 3lcb h LEU 313 Ca -0.11 -0.15 -0.08 0.00 0.09 0.00 0.00 57.88 57.63 3lcb h LEU 313 Cb 1.52 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.97 3lcb h LEU 313 CO 0.17 0.94 0.06 0.00 0.09 0.00 0.00 178.44 179.69 3lcb h ALA 314 N 1.22 0.98 0.01 1.53 0.00 -1.45 -2.69 119.26 118.86 3lcb h ALA 314 Ca 0.27 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 3lcb h ALA 314 Cb 0.18 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.74 3lcb h ALA 314 CO -0.03 0.63 -0.01 0.00 0.00 0.00 0.00 179.25 179.85 3lcb h ALA 315 N 1.13 -0.01 -0.64 0.00 0.00 -1.48 -1.35 119.26 116.91 3lcb h ALA 315 Ca 0.18 -0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.19 3lcb h ALA 315 Cb 0.46 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 3lcb h ALA 315 CO 0.02 -0.50 0.43 1.96 0.00 0.00 0.00 179.25 181.15 3lcb h GLN 316 N -0.02 0.44 -0.03 0.00 4.20 -1.12 -2.16 115.11 116.43 3lcb h GLN 316 Ca -0.00 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.68 3lcb h GLN 316 Cb 0.02 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 27.70 3lcb h GLN 316 CO 0.00 0.29 -0.01 1.33 -0.67 0.00 0.00 178.83 179.77 3lcb n VAL 317 N -4.47 0.00 -1.29 -0.54 0.24 -1.04 -4.34 118.33 106.88 3lcb n VAL 317 Ca 0.11 -0.46 -0.08 0.00 -2.04 0.00 0.00 64.34 61.87 3lcb n VAL 317 Cb 0.38 1.36 -0.03 0.00 -1.47 0.00 0.00 33.84 34.09 3lcb n VAL 317 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3lcb n GLY 318 N 1.33 0.90 1.20 7.63 0.00 -0.81 -4.65 105.19 110.78 3lcb n GLY 318 Ca 0.15 -0.69 -0.05 0.00 0.00 0.00 0.00 46.02 45.43 3lcb n GLY 318 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3lcb n GLY 319 N -1.98 4.84 0.29 -0.02 0.00 -0.55 -4.66 105.19 103.11 3lcb n GLY 319 Ca -0.08 -1.21 0.01 0.00 0.00 0.00 0.00 46.02 44.74 3lcb n GLY 319 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3lcb h ILE 320 N 1.04 0.94 -0.00 -0.61 2.04 -1.91 -2.20 117.51 116.81 3lcb h ILE 320 Ca 0.23 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.83 3lcb h ILE 320 Cb 1.70 0.11 0.00 0.00 -0.74 0.00 0.00 36.82 37.90 3lcb h ILE 320 CO 0.41 0.14 -0.10 0.61 0.00 0.00 0.00 178.15 179.21 3lcb n GLY 321 N -1.31 -0.82 2.69 5.37 0.00 -1.26 -3.94 105.19 105.92 3lcb n GLY 321 Ca 0.11 -0.29 -0.05 0.00 0.00 0.00 0.00 46.02 45.79 3lcb n GLY 321 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3lcb n ILE 322 N -0.81 1.47 -3.28 -0.61 -5.35 -0.98 -4.46 119.36 105.35 3lcb n ILE 322 Ca 0.16 -3.16 -0.39 0.00 -0.27 0.00 0.00 62.75 59.08 3lcb n ILE 322 Cb 0.28 0.84 -0.07 0.00 -1.74 0.00 0.00 39.64 38.95 3lcb n ILE 322 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3lcb s ALA 323 N -3.72 3.56 0.61 -1.28 0.00 -0.87 -4.23 121.76 115.83 3lcb s ALA 323 Ca 0.31 -0.47 -0.12 0.00 0.00 0.00 0.00 51.96 51.67 3lcb s ALA 323 Cb 0.35 -2.79 -0.04 0.00 0.00 0.00 0.00 23.12 20.64 3lcb s ALA 323 CO -0.02 -0.48 1.03 -1.25 0.00 0.00 0.00 175.76 175.04 3lcb s PRO 324 N 1.71 3.55 0.10 0.00 0.04 -1.26 -3.93 135.00 135.21 3lcb s PRO 324 Ca 0.22 0.84 -0.17 0.00 0.04 0.00 0.00 61.00 61.93 3lcb s PRO 324 Cb -0.15 -2.07 0.04 0.00 0.04 0.00 0.00 34.50 32.35 3lcb s PRO 324 CO 0.09 -0.60 0.41 0.20 0.04 0.00 0.00 177.00 177.14 3lcb s GLY 325 N -3.84 -0.29 -0.01 0.56 0.00 -1.21 -4.53 107.32 98.00 3lcb s GLY 325 Ca 0.57 0.08 -0.23 0.00 0.00 0.00 0.00 44.72 45.14 3lcb s GLY 325 CO 0.49 -0.18 0.51 0.00 0.00 0.00 0.00 173.10 173.91 3lcb s ALA 326 N -3.40 -1.30 -0.12 3.20 0.00 -0.94 -1.88 121.76 117.32 3lcb s ALA 326 Ca 0.00 0.78 0.00 0.00 0.00 0.00 0.00 51.96 52.74 3lcb s ALA 326 Cb 0.01 0.12 0.02 0.00 0.00 0.00 0.00 23.12 23.27 3lcb s ALA 326 CO -0.09 -0.36 -0.10 -0.80 0.00 0.00 0.00 175.76 174.40 3lcb s ASN 327 N -1.43 2.35 0.01 0.00 0.01 -0.73 -0.90 114.94 114.25 3lcb s ASN 327 Ca -0.10 -0.37 0.06 0.00 -0.71 0.00 0.00 52.86 51.73 3lcb s ASN 327 Cb -0.02 -0.97 -0.03 0.00 0.41 0.00 0.00 41.25 40.64 3lcb s ASN 327 CO 0.05 -0.09 -0.15 -0.63 -1.51 0.00 0.00 177.10 174.78 3lcb s ILE 328 N 1.57 3.04 0.04 0.60 1.09 -0.47 -1.68 121.20 125.39 3lcb s ILE 328 Ca 0.04 -1.00 0.00 0.00 -1.10 0.00 0.00 60.65 58.59 3lcb s ILE 328 Cb -0.13 -2.27 -0.00 0.00 -1.06 0.00 0.00 42.46 39.00 3lcb s ILE 328 CO -0.08 0.40 0.01 0.61 -0.10 0.00 0.00 174.94 175.78 3lcb n GLY 329 N 1.71 4.04 0.24 6.18 0.00 -0.48 -1.69 105.19 115.19 3lcb n GLY 329 Ca -0.16 -1.98 0.07 0.00 0.00 0.00 0.00 46.02 43.96 3lcb n GLY 329 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3lcb h ASP 330 N 0.15 0.00 0.00 1.61 3.32 -1.88 -3.35 116.42 116.28 3lcb h ASP 330 Ca -0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.02 3lcb h ASP 330 Cb 0.12 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.67 3lcb h ASP 330 CO 0.05 0.11 0.00 -1.84 -1.72 0.00 0.00 179.24 175.84 3lcb n GLU 331 N -4.32 2.14 -3.89 3.56 -0.00 -1.26 -5.12 120.64 111.76 3lcb n GLU 331 Ca -0.03 -0.08 -0.08 0.00 -0.00 0.00 0.00 57.16 56.98 3lcb n GLU 331 Cb 0.18 -0.40 -0.02 0.00 -0.00 0.00 0.00 31.44 31.20 3lcb n GLU 331 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 3lcb s ALA 333 N -3.78 0.17 -0.25 0.00 0.00 0.92 -1.38 121.76 117.44 3lcb s ALA 333 Ca 0.14 0.03 -0.01 0.00 0.00 0.00 0.00 51.96 52.13 3lcb s ALA 333 Cb -0.05 -0.13 0.07 0.00 0.00 0.00 0.00 23.12 23.02 3lcb s ALA 333 CO 0.08 -0.01 0.01 -1.17 0.00 0.00 0.00 175.76 174.68 3lcb s LEU 334 N 0.35 2.19 -0.09 0.00 2.96 -0.67 -1.60 118.68 121.81 3lcb s LEU 334 Ca -0.03 -1.23 -0.19 0.00 -0.22 0.00 0.00 54.13 52.46 3lcb s LEU 334 Cb -0.05 -0.95 -0.04 0.00 0.50 0.00 0.00 46.19 45.64 3lcb s LEU 334 CO -0.01 -0.31 0.53 -0.36 -1.32 0.00 0.00 176.35 174.88 3lcb s PHE 335 N 1.56 3.56 0.08 5.38 0.40 0.15 -1.77 117.98 127.34 3lcb s PHE 335 Ca 0.00 1.00 0.06 0.00 -0.60 0.00 0.00 56.93 57.39 3lcb s PHE 335 Cb -0.18 -2.59 -0.03 0.00 0.51 0.00 0.00 43.02 40.73 3lcb s PHE 335 CO -0.11 0.21 -0.17 -1.83 0.70 0.00 0.00 175.22 174.01 3lcb s GLU 336 N 0.44 0.96 0.35 0.44 -1.05 -0.79 -1.29 118.70 117.76 3lcb s GLU 336 Ca 0.28 -1.03 -0.27 0.00 -0.15 0.00 0.00 54.97 53.80 3lcb s GLU 336 Cb -0.16 -1.08 -0.09 0.00 -0.44 0.00 0.00 34.13 32.36 3lcb s GLU 336 CO 0.13 0.25 1.22 0.00 0.95 0.00 0.00 175.26 177.80 3lcb s ALA 337 N -1.20 3.34 -2.09 -0.84 0.00 -0.86 -3.36 121.76 116.75 3lcb s ALA 337 Ca 0.02 1.09 0.17 0.00 0.00 0.00 0.00 51.96 53.24 3lcb s ALA 337 Cb -0.10 -3.42 0.15 0.00 0.00 0.00 0.00 23.12 19.76 3lcb s ALA 337 CO 0.03 -0.53 1.06 0.25 0.00 0.00 0.00 175.76 176.57 3lcb n THR 338 N 0.57 0.06 -2.38 0.00 -2.24 -1.25 -4.62 114.28 104.41 3lcb n THR 338 Ca 0.02 -0.53 -0.22 0.00 -2.27 0.00 0.00 64.05 61.05 3lcb n THR 338 Cb 0.44 1.31 0.13 0.00 -2.10 0.00 0.00 70.33 70.10 3lcb n THR 338 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3lcb n HIS 339 N 0.96 -3.25 -1.38 4.78 1.44 -1.26 -5.04 115.22 111.48 3lcb n HIS 339 Ca 0.10 -1.43 0.00 0.00 -2.01 0.00 0.00 57.72 54.38 3lcb n HIS 339 Cb 0.43 -0.72 0.00 0.00 0.12 0.00 0.00 29.99 29.83 3lcb n HIS 339 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 3lcb n GLY 340 N -2.05 -0.41 0.12 -1.39 0.00 -1.26 -4.75 105.19 95.46 3lcb n GLY 340 Ca 0.15 -1.77 0.12 0.00 0.00 0.00 0.00 46.02 44.51 3lcb n GLY 340 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3lcb n THR 341 N -1.63 0.00 -3.63 2.61 -2.24 -1.26 -4.77 114.28 103.36 3lcb n THR 341 Ca 0.00 -0.06 -0.22 0.00 -2.27 0.00 0.00 64.05 61.50 3lcb n THR 341 Cb 0.00 0.60 0.01 0.00 -2.10 0.00 0.00 70.33 68.83 3lcb n THR 341 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3lcb n ALA 342 N -1.12 -2.04 0.04 6.98 0.00 -1.26 -1.31 120.51 121.81 3lcb n ALA 342 Ca 0.07 -0.27 0.09 0.00 0.00 0.00 0.00 53.44 53.33 3lcb n ALA 342 Cb 0.35 -0.99 0.53 0.00 0.00 0.00 0.00 19.45 19.34 3lcb n ALA 342 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 3lcb h PRO 343 N -0.09 0.31 -0.97 0.00 0.11 -1.95 -1.78 132.00 127.63 3lcb h PRO 343 Ca -0.41 -0.02 0.29 0.00 0.11 0.00 0.00 66.00 65.96 3lcb h PRO 343 Cb 0.85 -0.07 -0.14 0.00 0.11 0.00 0.00 31.00 31.75 3lcb h PRO 343 CO 0.27 0.21 0.50 -0.22 -0.21 0.00 0.00 178.00 178.55 3lcb h LYS 344 N 0.32 0.34 0.00 1.05 3.64 -2.02 -2.76 116.57 117.15 3lcb h LYS 344 Ca 0.16 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 3lcb h LYS 344 Cb 0.24 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 31.98 3lcb h LYS 344 CO -0.04 0.23 -1.66 0.66 -2.27 0.00 0.00 179.45 176.37 3lcb n TYR 345 N -5.06 0.00 -1.59 1.91 4.01 -0.68 -5.03 117.16 110.72 3lcb n TYR 345 Ca 0.29 0.00 -0.57 0.00 -0.16 0.00 0.00 57.90 57.45 3lcb n TYR 345 Cb 0.87 -0.34 -0.07 0.00 -0.31 0.00 0.00 39.34 39.48 3lcb n TYR 345 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3lcb n ALA 346 N -2.01 -1.88 -0.08 -0.72 0.00 -1.04 -2.09 120.51 112.69 3lcb n ALA 346 Ca -0.02 0.53 0.00 0.00 0.00 0.00 0.00 53.44 53.95 3lcb n ALA 346 Cb 0.46 -1.96 0.00 0.00 0.00 0.00 0.00 19.45 17.95 3lcb n ALA 346 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3lcb n GLY 347 N 2.54 0.70 0.41 0.00 0.00 -1.26 -4.91 105.19 102.67 3lcb n GLY 347 Ca 0.21 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.38 3lcb n GLY 347 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3lcb n GLN 348 N -2.00 1.55 -3.75 1.61 6.02 -0.89 -4.95 117.38 114.98 3lcb n GLN 348 Ca 0.00 -0.82 -0.28 0.00 -0.01 0.00 0.00 57.00 55.88 3lcb n GLN 348 Cb 0.00 -1.48 0.03 0.00 1.02 0.00 0.00 30.24 29.80 3lcb n GLN 348 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 3lcb n ASP 349 N -0.00 -3.51 0.00 1.08 2.03 -1.26 -4.90 116.55 109.98 3lcb n ASP 349 Ca 0.19 -0.98 0.00 0.00 0.52 0.00 0.00 54.79 54.52 3lcb n ASP 349 Cb 0.32 -3.42 0.00 0.00 -0.72 0.00 0.00 41.12 37.30 3lcb n ASP 349 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 3lcb n LYS 350 N -4.23 0.85 -1.29 -0.67 4.81 -1.26 -1.61 118.16 114.76 3lcb n LYS 350 Ca -0.18 0.00 -0.29 0.00 -0.87 0.00 0.00 58.31 56.97 3lcb n LYS 350 Cb 0.63 -0.93 0.14 0.00 0.02 0.00 0.00 35.03 34.90 3lcb n LYS 350 CO 0.00 0.00 0.00 0.14 1.17 0.00 0.00 177.40 178.71 3lcb s VAL 351 N -1.85 2.41 -0.31 3.15 -7.23 -1.26 -4.32 120.40 110.98 3lcb s VAL 351 Ca 0.00 0.13 -0.23 0.00 -1.81 0.00 0.00 61.98 60.08 3lcb s VAL 351 Cb 0.00 -2.69 -0.00 0.00 0.56 0.00 0.00 36.38 34.25 3lcb s VAL 351 CO 0.00 -0.17 0.75 0.21 -0.31 0.00 0.00 175.10 175.58 3lcb s ASN 352 N -3.59 6.61 0.00 4.85 3.84 -1.26 -4.31 114.94 121.08 3lcb s ASN 352 Ca 0.64 0.56 0.09 0.00 0.21 0.00 0.00 52.86 54.35 3lcb s ASN 352 Cb -0.17 -2.39 0.42 0.00 -0.55 0.00 0.00 41.25 38.56 3lcb s ASN 352 CO 0.56 -0.60 1.28 -0.81 -2.79 0.00 0.00 177.10 174.75 3lcb n PRO 353 N 6.16 1.19 -0.19 0.43 -0.04 -1.26 -4.43 135.00 136.85 3lcb n PRO 353 Ca 0.02 -0.29 -0.03 0.00 -0.04 0.00 0.00 63.50 63.16 3lcb n PRO 353 Cb 0.48 -1.16 0.03 0.00 -0.04 0.00 0.00 33.50 32.82 3lcb n PRO 353 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 3lcb h GLY 354 N 5.64 0.15 0.45 0.55 0.00 -1.92 -2.11 103.07 105.83 3lcb h GLY 354 Ca 0.00 0.31 0.03 0.00 0.00 0.00 0.00 47.33 47.67 3lcb h GLY 354 CO 0.00 -0.23 -0.28 0.23 0.00 0.00 0.00 176.54 176.27 3lcb h SER 355 N -0.10 -0.80 -0.27 0.19 0.87 -1.78 -0.42 113.55 111.24 3lcb h SER 355 Ca 0.25 0.10 -0.05 0.00 -1.23 0.00 0.00 61.79 60.86 3lcb h SER 355 Cb 0.50 0.32 -0.01 0.00 -0.44 0.00 0.00 62.40 62.77 3lcb h SER 355 CO -0.63 -0.35 -0.04 -0.29 -0.53 0.00 0.00 176.83 174.98 3lcb h ILE 356 N -0.45 1.27 -0.72 2.23 2.10 -1.81 -0.74 117.51 119.40 3lcb h ILE 356 Ca 0.05 -1.03 0.12 0.00 1.08 0.00 0.00 64.86 65.08 3lcb h ILE 356 Cb 0.51 1.41 -0.09 0.00 -1.09 0.00 0.00 36.82 37.56 3lcb h ILE 356 CO -0.20 0.33 0.30 0.40 -1.08 0.00 0.00 178.15 177.90 3lcb h ILE 357 N 0.26 0.72 0.00 2.19 2.04 -1.34 0.14 117.51 121.52 3lcb h ILE 357 Ca 0.07 -0.16 -0.08 0.00 1.00 0.00 0.00 64.86 65.69 3lcb h ILE 357 Cb 0.50 0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 36.77 3lcb h ILE 357 CO 0.02 0.09 -0.36 -0.07 0.00 0.00 0.00 178.15 177.83 3lcb h LEU 358 N 0.48 0.00 -0.67 1.44 3.38 -0.72 -1.76 115.31 117.45 3lcb h LEU 358 Ca 0.38 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.21 3lcb h LEU 358 Cb 0.52 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 3lcb h LEU 358 CO -0.35 0.36 -0.65 0.28 0.09 0.00 0.00 178.44 178.16 3lcb h SER 359 N 0.00 0.05 -0.60 -0.43 0.02 -0.08 -2.05 113.55 110.46 3lcb h SER 359 Ca -0.00 -0.03 -0.04 0.00 -0.84 0.00 0.00 61.79 60.87 3lcb h SER 359 Cb 0.97 -0.01 -0.03 0.00 0.14 0.00 0.00 62.40 63.46 3lcb h SER 359 CO 0.05 0.69 0.22 0.00 -1.14 0.00 0.00 176.83 176.64 3lcb h ALA 360 N 1.31 1.20 -0.22 3.77 0.00 -0.18 0.46 119.26 125.60 3lcb h ALA 360 Ca -0.01 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 54.61 3lcb h ALA 360 Cb 1.16 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 3lcb h ALA 360 CO 0.09 0.57 -0.33 1.05 0.00 0.00 0.00 179.25 180.63 3lcb h GLU 361 N 0.92 0.47 -0.25 0.00 -0.00 -1.06 0.19 114.58 114.84 3lcb h GLU 361 Ca 0.21 -0.21 -0.00 0.00 -0.00 0.00 0.00 59.36 59.36 3lcb h GLU 361 Cb 0.23 -0.01 -0.01 0.00 -0.00 0.00 0.00 28.75 28.95 3lcb h GLU 361 CO -0.01 0.75 0.15 0.52 -0.00 0.00 0.00 179.01 180.42 3lcb h MET 362 N 0.40 0.35 0.06 1.06 2.86 -1.02 -1.71 114.93 116.92 3lcb h MET 362 Ca 0.05 -0.03 0.01 0.00 -2.06 0.00 0.00 59.70 57.67 3lcb h MET 362 Cb 0.78 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.35 3lcb h MET 362 CO 0.06 0.27 -0.12 1.98 1.06 0.00 0.00 176.91 180.16 3lcb h MET 363 N 0.32 -0.23 -0.96 1.72 1.85 -0.35 -0.44 114.93 116.84 3lcb h MET 363 Ca 0.09 0.02 0.03 0.00 -0.61 0.00 0.00 59.70 59.23 3lcb h MET 363 Cb 0.02 0.05 -0.05 0.00 0.43 0.00 0.00 31.60 32.04 3lcb h MET 363 CO -0.02 -0.15 0.63 -0.07 -0.40 0.00 0.00 176.91 176.91 3lcb h LEU 364 N -0.23 1.06 -0.73 3.39 3.38 -0.53 -0.32 115.31 121.33 3lcb h LEU 364 Ca 0.03 -0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.86 3lcb h LEU 364 Cb 0.26 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 3lcb h LEU 364 CO -0.08 0.73 -0.39 -0.09 0.09 0.00 0.00 178.44 178.70 3lcb h ARG 365 N 1.23 0.52 0.00 1.13 2.43 -1.02 -0.82 114.38 117.85 3lcb h ARG 365 Ca 0.38 -0.26 -0.07 0.00 -0.81 0.00 0.00 59.98 59.22 3lcb h ARG 365 Cb -0.02 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.52 3lcb h ARG 365 CO -0.11 0.83 -0.34 1.25 -1.51 0.00 0.00 179.97 180.09 3lcb h HIS 366 N 0.44 0.00 -0.00 2.20 2.76 0.19 -1.05 115.15 119.68 3lcb h HIS 366 Ca 0.04 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.21 3lcb h HIS 366 Cb 0.87 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.83 3lcb h HIS 366 CO 0.03 0.34 -0.00 -1.33 -1.30 0.00 0.00 177.93 175.67 3lcb n MET 367 N -4.04 0.66 -0.47 5.26 2.81 -0.25 -4.90 117.12 116.18 3lcb n MET 367 Ca -0.02 -0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.87 3lcb n MET 367 Cb 0.39 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.40 3lcb n MET 367 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3lcb n GLY 368 N 1.17 1.66 2.58 3.03 0.00 -0.40 -4.82 105.19 108.43 3lcb n GLY 368 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 3lcb n GLY 368 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 3lcb n TRP 369 N -2.00 3.11 0.08 1.61 7.02 -0.33 -4.66 117.44 122.27 3lcb n TRP 369 Ca 0.00 -3.01 -0.03 0.00 -1.02 0.00 0.00 57.50 53.43 3lcb n TRP 369 Cb 0.00 -2.51 0.18 0.00 -2.42 0.00 0.00 31.31 26.56 3lcb n TRP 369 CO 0.00 0.00 0.00 1.79 -2.02 0.00 0.00 177.69 177.46 3lcb h THR 370 N 3.62 1.33 0.07 -0.99 1.35 -1.85 -3.04 112.91 113.40 3lcb h THR 370 Ca 0.68 -1.67 0.02 0.00 -0.55 0.00 0.00 66.41 64.88 3lcb h THR 370 Cb 0.51 1.77 -0.03 0.00 -1.73 0.00 0.00 68.15 68.68 3lcb h THR 370 CO 1.84 0.50 -0.18 -0.33 -0.25 0.00 0.00 175.52 177.10 3lcb h GLU 371 N 0.21 -0.31 -0.67 4.72 5.08 -1.93 -2.19 114.58 119.49 3lcb h GLU 371 Ca 0.01 0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.34 3lcb h GLU 371 Cb 0.92 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 30.21 3lcb h GLU 371 CO 0.07 -0.21 0.21 0.00 -1.00 0.00 0.00 179.01 178.08 3lcb h ALA 372 N 0.54 1.10 -0.68 3.43 0.00 -1.82 -2.44 119.26 119.37 3lcb h ALA 372 Ca 0.03 -0.21 0.09 0.00 0.00 0.00 0.00 54.91 54.82 3lcb h ALA 372 Cb 0.36 -0.26 -0.07 0.00 0.00 0.00 0.00 17.79 17.81 3lcb h ALA 372 CO -0.12 0.62 0.33 0.00 0.00 0.00 0.00 179.25 180.07 3lcb h ALA 373 N 1.23 0.93 -0.81 0.00 0.00 -1.40 -2.32 119.26 116.89 3lcb h ALA 373 Ca 0.22 0.06 0.08 0.00 0.00 0.00 0.00 54.91 55.26 3lcb h ALA 373 Cb 0.29 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.99 3lcb h ALA 373 CO -0.01 -0.08 0.53 -0.44 0.00 0.00 0.00 179.25 179.25 3lcb h ASP 374 N 0.56 0.73 0.63 0.00 5.19 -0.89 -2.12 116.42 120.51 3lcb h ASP 374 Ca 0.34 0.01 -0.05 0.00 -0.62 0.00 0.00 57.03 56.70 3lcb h ASP 374 Cb 0.36 -0.15 -0.01 0.00 0.18 0.00 0.00 39.33 39.72 3lcb h ASP 374 CO -0.27 0.46 -0.25 -0.07 -3.12 0.00 0.00 179.24 175.99 3lcb h LEU 375 N 0.83 0.00 -0.05 1.55 3.38 -1.37 0.16 115.31 119.81 3lcb h LEU 375 Ca 0.36 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.28 3lcb h LEU 375 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 3lcb h LEU 375 CO -0.13 0.25 -0.17 0.40 0.09 0.00 0.00 178.44 178.88 3lcb h ILE 376 N 0.00 1.46 -0.44 1.22 2.04 -1.37 -1.03 117.51 119.38 3lcb h ILE 376 Ca -0.00 -1.59 0.08 0.00 1.00 0.00 0.00 64.86 64.34 3lcb h ILE 376 Cb 0.63 2.38 -0.07 0.00 -0.74 0.00 0.00 36.82 39.03 3lcb h ILE 376 CO 0.03 0.44 0.05 0.58 0.00 0.00 0.00 178.15 179.26 3lcb h VAL 377 N -0.35 0.72 -0.69 1.67 2.07 -1.00 0.75 116.25 119.42 3lcb h VAL 377 Ca -0.01 -0.06 -0.04 0.00 0.82 0.00 0.00 66.70 67.41 3lcb h VAL 377 Cb 0.80 0.53 -0.03 0.00 -1.52 0.00 0.00 31.29 31.07 3lcb h VAL 377 CO 0.04 0.03 0.26 0.50 0.02 0.00 0.00 177.57 178.41 3lcb h LYS 378 N 0.18 1.02 -0.18 1.57 3.64 -0.74 -1.50 116.57 120.56 3lcb h LYS 378 Ca 0.22 -0.18 -0.03 0.00 -1.27 0.00 0.00 60.65 59.39 3lcb h LYS 378 Cb 0.30 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 3lcb h LYS 378 CO -0.32 0.84 -0.01 0.78 -2.27 0.00 0.00 179.45 178.48 3lcb h GLY 379 N 1.07 0.35 0.87 5.01 0.00 0.24 -0.92 103.07 109.69 3lcb h GLY 379 Ca 0.23 -0.26 -0.00 0.00 0.00 0.00 0.00 47.33 47.29 3lcb h GLY 379 CO -0.02 0.24 0.03 -0.33 0.00 0.00 0.00 176.54 176.46 3lcb h MET 380 N 0.07 0.09 -0.01 4.80 2.86 0.60 -1.17 114.93 122.17 3lcb h MET 380 Ca 0.05 -0.02 -0.09 0.00 -2.06 0.00 0.00 59.70 57.58 3lcb h MET 380 Cb 0.40 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.04 3lcb h MET 380 CO 0.01 0.21 -0.42 1.05 1.06 0.00 0.00 176.91 178.82 3lcb h GLU 381 N -0.04 0.02 -0.13 1.72 4.11 -1.35 -1.91 114.58 117.00 3lcb h GLU 381 Ca 0.02 -0.01 -0.01 0.00 0.07 0.00 0.00 59.36 59.43 3lcb h GLU 381 Cb 0.15 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 3lcb h GLU 381 CO -0.00 0.44 0.04 0.78 0.07 0.00 0.00 179.01 180.34 3lcb h GLY 382 N 1.27 0.21 2.00 1.06 0.00 -1.03 -2.10 103.07 104.48 3lcb h GLY 382 Ca -0.00 -0.12 -0.14 0.00 0.00 0.00 0.00 47.33 47.06 3lcb h GLY 382 CO 0.06 0.12 -0.66 0.00 0.00 0.00 0.00 176.54 176.05 3lcb h ALA 383 N 0.85 0.77 0.08 3.60 0.00 -1.13 -2.65 119.26 120.79 3lcb h ALA 383 Ca 0.04 -0.61 -0.00 0.00 0.00 0.00 0.00 54.91 54.34 3lcb h ALA 383 Cb 0.22 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.91 3lcb h ALA 383 CO -0.00 0.83 -0.04 0.82 0.00 0.00 0.00 179.25 180.86 3lcb h ILE 384 N 0.00 1.18 -0.78 0.00 1.08 -1.40 -2.61 117.51 114.97 3lcb h ILE 384 Ca -0.01 -1.09 0.15 0.00 -0.39 0.00 0.00 64.86 63.53 3lcb h ILE 384 Cb 1.28 1.86 -0.10 0.00 -3.07 0.00 0.00 36.82 36.79 3lcb h ILE 384 CO 0.09 0.26 0.32 0.78 -0.69 0.00 0.00 178.15 178.91 3lcb h ASN 385 N -0.62 0.30 0.52 1.72 -0.26 -1.14 0.33 115.58 116.43 3lcb h ASN 385 Ca -0.01 0.11 0.00 0.00 -0.56 0.00 0.00 56.30 55.84 3lcb h ASN 385 Cb 0.51 0.09 0.00 0.00 -1.06 0.00 0.00 38.32 37.86 3lcb h ASN 385 CO 0.02 0.10 0.00 0.00 -1.06 0.00 0.00 177.43 176.49 3lcb n ALA 386 N -2.51 1.70 -1.89 -0.83 0.00 -1.00 -4.89 120.51 111.09 3lcb n ALA 386 Ca 0.16 -0.05 -0.15 0.00 0.00 0.00 0.00 53.44 53.39 3lcb n ALA 386 Cb 0.45 -1.25 -0.03 0.00 0.00 0.00 0.00 19.45 18.62 3lcb n ALA 386 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3lcb n LYS 387 N -1.50 -1.13 -3.19 0.00 5.02 0.11 -4.83 118.16 112.64 3lcb n LYS 387 Ca 0.04 0.87 -0.46 0.00 -2.02 0.00 0.00 58.31 56.74 3lcb n LYS 387 Cb 0.18 -5.11 -0.03 0.00 -0.02 0.00 0.00 35.03 30.05 3lcb n LYS 387 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 3lcb s THR 388 N -2.66 5.25 0.14 -0.18 -4.23 -0.99 -0.14 115.64 112.82 3lcb s THR 388 Ca 0.00 -1.98 0.01 0.00 -1.18 0.00 0.00 61.69 58.54 3lcb s THR 388 Cb 0.00 -4.55 -0.04 0.00 1.34 0.00 0.00 72.50 69.25 3lcb s THR 388 CO 0.00 -1.16 -0.01 0.68 -0.54 0.00 0.00 174.62 173.59 3lcb s VAL 389 N 1.26 0.57 0.67 2.29 -7.23 -0.40 -4.68 120.40 112.89 3lcb s VAL 389 Ca 0.20 -1.95 -0.11 0.00 -1.81 0.00 0.00 61.98 58.31 3lcb s VAL 389 Cb -0.12 -1.97 -0.01 0.00 0.56 0.00 0.00 36.38 34.85 3lcb s VAL 389 CO -0.06 -0.60 1.07 0.42 -0.31 0.00 0.00 175.10 175.61 3lcb s THR 390 N -3.72 4.03 0.34 5.32 -4.23 -1.26 -0.83 115.64 115.30 3lcb s THR 390 Ca 0.20 0.66 0.15 0.00 -1.18 0.00 0.00 61.69 61.52 3lcb s THR 390 Cb 0.06 -3.62 0.34 0.00 1.34 0.00 0.00 72.50 70.62 3lcb s THR 390 CO 0.01 -0.86 1.62 0.10 -0.54 0.00 0.00 174.62 174.95 3lcb h TYR 391 N -0.54 0.75 -0.27 3.99 -0.00 -1.78 -1.45 116.97 117.67 3lcb h TYR 391 Ca -0.45 0.04 0.02 0.00 -0.00 0.00 0.00 58.73 58.35 3lcb h TYR 391 Cb 1.22 -0.16 -0.01 0.00 -0.00 0.00 0.00 36.73 37.78 3lcb h TYR 391 CO 0.58 -0.32 0.18 0.38 -0.00 0.00 0.00 178.16 178.98 3lcb h ASP 392 N 0.16 0.23 0.05 0.10 2.03 -1.93 -2.37 116.42 114.69 3lcb h ASP 392 Ca 0.75 -0.00 -0.35 0.00 -0.73 0.00 0.00 57.03 56.70 3lcb h ASP 392 Cb 1.81 -0.05 -0.04 0.00 -0.83 0.00 0.00 39.33 40.21 3lcb h ASP 392 CO -0.70 0.16 -1.95 0.49 -1.03 0.00 0.00 179.24 176.21 3lcb n PHE 393 N -4.49 0.80 -0.20 4.15 3.72 -0.62 -4.53 117.46 116.28 3lcb n PHE 393 Ca 0.02 0.23 -0.02 0.00 -0.05 0.00 0.00 57.45 57.63 3lcb n PHE 393 Cb 0.15 -1.09 0.05 0.00 -0.94 0.00 0.00 39.48 37.64 3lcb n PHE 393 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 3lcb h GLU 394 N -0.41 -0.05 -0.17 -1.08 4.22 -1.08 0.22 114.58 116.22 3lcb h GLU 394 Ca -0.47 0.00 0.05 0.00 0.08 0.00 0.00 59.36 59.02 3lcb h GLU 394 Cb 1.74 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.99 3lcb h GLU 394 CO -0.10 -0.03 0.16 0.00 -2.18 0.00 0.00 179.01 176.86 3lcb h ARG 395 N -0.05 0.00 0.09 1.92 3.08 -1.68 -2.99 114.38 114.74 3lcb h ARG 395 Ca 0.28 0.00 -0.36 0.00 0.07 0.00 0.00 59.98 59.97 3lcb h ARG 395 Cb 0.48 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.51 3lcb h ARG 395 CO -0.64 0.00 -2.03 1.28 -1.07 0.00 0.00 179.97 177.51 3lcb n LEU 396 N -4.02 2.62 -4.74 3.04 4.77 0.60 -4.94 117.00 114.33 3lcb n LEU 396 Ca 0.01 0.17 -0.29 0.00 -0.03 0.00 0.00 56.01 55.88 3lcb n LEU 396 Cb 0.29 -1.07 0.14 0.00 -2.33 0.00 0.00 43.42 40.45 3lcb n LEU 396 CO 0.30 0.81 0.68 -0.04 -1.33 0.00 0.00 177.39 177.82 3lcb s MET 397 N -2.53 1.14 0.06 3.23 -1.94 -0.30 -5.06 119.30 113.89 3lcb s MET 397 Ca -0.25 0.53 0.09 0.00 -1.71 0.00 0.00 55.69 54.35 3lcb s MET 397 Cb 0.07 -1.82 -0.03 0.00 2.01 0.00 0.00 34.83 35.06 3lcb s MET 397 CO 0.72 -2.25 -0.25 0.34 -0.01 0.00 0.00 175.02 173.57 3lcb s ASP 398 N -3.71 3.31 -1.12 3.03 2.15 -1.26 -4.69 116.67 114.38 3lcb s ASP 398 Ca 0.64 -0.59 -0.05 0.00 0.43 0.00 0.00 52.55 52.97 3lcb s ASP 398 Cb -0.16 -0.34 0.01 0.00 -0.30 0.00 0.00 42.92 42.13 3lcb s ASP 398 CO 0.55 0.25 0.97 0.61 -0.17 0.00 0.00 175.17 177.38 3lcb n GLY 399 N 1.59 -0.31 3.85 2.66 0.00 -1.26 -5.02 105.19 106.70 3lcb n GLY 399 Ca -0.17 0.09 -0.26 0.00 0.00 0.00 0.00 46.02 45.68 3lcb n GLY 399 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3lcb s ALA 400 N -3.28 3.71 -0.21 4.61 0.00 -1.26 -4.90 121.76 120.42 3lcb s ALA 400 Ca 0.36 -1.14 -0.09 0.00 0.00 0.00 0.00 51.96 51.09 3lcb s ALA 400 Cb -0.16 -1.51 -0.04 0.00 0.00 0.00 0.00 23.12 21.41 3lcb s ALA 400 CO 0.62 0.53 0.10 0.21 0.00 0.00 0.00 175.76 177.22 3lcb s LYS 401 N -3.11 3.96 -0.18 0.00 2.47 0.80 -5.02 119.74 118.66 3lcb s LYS 401 Ca 0.32 -0.34 -0.29 0.00 -1.56 0.00 0.00 55.97 54.10 3lcb s LYS 401 Cb -0.10 -3.35 -0.00 0.00 -1.46 0.00 0.00 37.83 32.91 3lcb s LYS 401 CO 0.25 0.12 1.10 -1.17 0.16 0.00 0.00 175.35 175.81 3lcb s LEU 402 N 0.82 4.15 0.14 5.43 2.96 -1.26 -1.27 118.68 129.65 3lcb s LEU 402 Ca 0.05 1.50 0.10 0.00 -0.22 0.00 0.00 54.13 55.56 3lcb s LEU 402 Cb -0.13 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 42.98 3lcb s LEU 402 CO 0.02 -0.65 -0.23 -0.76 -1.32 0.00 0.00 176.35 173.41 3lcb s LEU 403 N 3.02 2.36 0.91 -0.68 1.43 -0.01 -4.93 118.68 120.78 3lcb s LEU 403 Ca 0.48 -0.77 -0.12 0.00 -1.03 0.00 0.00 54.13 52.68 3lcb s LEU 403 Cb -0.18 -1.03 0.14 0.00 0.03 0.00 0.00 46.19 45.15 3lcb s LEU 403 CO 0.11 0.09 1.13 -0.54 0.23 0.00 0.00 176.35 177.37 3lcb s LYS 404 N -2.26 1.15 0.09 1.70 1.02 -1.26 -4.07 119.74 116.11 3lcb s LYS 404 Ca 0.13 0.36 -0.36 0.00 0.02 0.00 0.00 55.97 56.12 3lcb s LYS 404 Cb -0.09 -1.83 -0.17 0.00 -0.52 0.00 0.00 37.83 35.22 3lcb s LYS 404 CO 0.06 -2.21 1.57 0.00 -0.92 0.00 0.00 175.35 173.85 3lcb h SER 406 N -0.97 0.71 -0.46 0.00 4.64 -1.85 -1.94 113.55 113.68 3lcb h SER 406 Ca -0.05 0.08 -0.03 0.00 -0.47 0.00 0.00 61.79 61.31 3lcb h SER 406 Cb 0.86 -0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 62.87 3lcb h SER 406 CO -0.09 0.33 0.15 -0.33 -0.87 0.00 0.00 176.83 176.02 3lcb h GLU 407 N 0.77 0.71 -0.66 4.77 5.08 -1.79 -2.18 114.58 121.28 3lcb h GLU 407 Ca 0.49 -0.15 -0.02 0.00 -1.00 0.00 0.00 59.36 58.68 3lcb h GLU 407 Cb 0.63 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.74 3lcb h GLU 407 CO -0.33 0.67 0.34 0.35 -1.00 0.00 0.00 179.01 179.04 3lcb h PHE 408 N 0.61 0.91 -0.72 4.33 3.57 -0.18 -0.78 116.94 124.68 3lcb h PHE 408 Ca 0.15 -0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.69 3lcb h PHE 408 Cb 0.25 -0.29 -0.06 0.00 2.79 0.00 0.00 35.95 38.64 3lcb h PHE 408 CO 0.01 0.66 0.42 0.78 -2.23 0.00 0.00 178.31 177.94 3lcb h GLY 409 N 1.00 1.07 1.18 2.40 0.00 -1.09 -0.14 103.07 107.48 3lcb h GLY 409 Ca 0.23 -0.29 -0.04 0.00 0.00 0.00 0.00 47.33 47.23 3lcb h GLY 409 CO -0.03 0.18 0.26 -0.55 0.00 0.00 0.00 176.54 176.40 3lcb h ASP 410 N 0.76 0.96 -0.55 0.19 3.32 -0.64 -1.30 116.42 119.16 3lcb h ASP 410 Ca 0.32 -0.15 -0.01 0.00 0.02 0.00 0.00 57.03 57.21 3lcb h ASP 410 Cb 0.19 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.46 3lcb h ASP 410 CO -0.18 0.87 0.30 0.00 -1.72 0.00 0.00 179.24 178.51 3lcb h ALA 411 N 1.26 0.70 -0.78 3.45 0.00 -0.45 0.23 119.26 123.68 3lcb h ALA 411 Ca 0.23 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.08 3lcb h ALA 411 Cb 0.23 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.75 3lcb h ALA 411 CO -0.02 0.22 0.49 0.82 0.00 0.00 0.00 179.25 180.77 3lcb h ILE 412 N 0.74 1.11 -0.59 0.00 2.04 -0.71 -2.43 117.51 117.65 3lcb h ILE 412 Ca 0.19 -0.33 -0.09 0.00 1.00 0.00 0.00 64.86 65.63 3lcb h ILE 412 Cb 0.04 0.07 -0.02 0.00 -0.74 0.00 0.00 36.82 36.17 3lcb h ILE 412 CO -0.03 0.17 0.01 0.40 0.00 0.00 0.00 178.15 178.70 3lcb h ILE 413 N 0.95 1.27 0.00 -0.67 2.04 -0.58 -2.99 117.51 117.54 3lcb h ILE 413 Ca 0.31 -1.13 0.00 0.00 1.00 0.00 0.00 64.86 65.04 3lcb h ILE 413 Cb 0.03 0.82 0.00 0.00 -0.74 0.00 0.00 36.82 36.93 3lcb h ILE 413 CO -0.12 0.41 0.00 -0.33 0.00 0.00 0.00 178.15 178.11 3lcb h GLU 414 N 0.93 0.00 -0.21 2.37 5.08 -0.12 -2.64 114.58 120.00 3lcb h GLU 414 Ca 0.17 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 3lcb h GLU 414 Cb 0.55 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.80 3lcb h GLU 414 CO 0.03 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.13 3lcb n ASN 415 N -2.47 2.93 0.00 1.42 3.02 -0.96 -5.08 115.26 114.12 3lcb n ASN 415 Ca 0.01 -1.87 0.10 0.00 -0.03 0.00 0.00 54.58 52.80 3lcb n ASN 415 Cb 0.22 -0.13 0.62 0.00 -0.61 0.00 0.00 39.78 39.88 3lcb n ASN 415 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87