#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l5x s ILE 3 N 0.00 3.63 -0.20 -0.18 1.01 -0.24 -0.79 121.20 124.44 1l5x s ILE 3 Ca 0.00 -0.45 -0.07 0.00 0.00 0.00 0.00 60.65 60.13 1l5x s ILE 3 Cb 0.00 -2.57 -0.04 0.00 0.01 0.00 0.00 42.46 39.86 1l5x s ILE 3 CO 0.00 0.50 0.05 -0.22 0.00 0.00 0.00 174.94 175.27 1l5x s LEU 4 N 0.36 3.63 -0.13 2.97 2.96 -0.39 -0.85 118.68 127.21 1l5x s LEU 4 Ca -0.06 -0.03 -0.01 0.00 -0.22 0.00 0.00 54.13 53.81 1l5x s LEU 4 Cb -0.15 -1.93 -0.02 0.00 0.50 0.00 0.00 46.19 44.60 1l5x s LEU 4 CO 0.04 0.11 -0.10 -0.69 -1.32 0.00 0.00 176.35 174.39 1l5x s VAL 5 N 0.72 3.33 0.25 1.68 1.01 0.11 -0.96 120.40 126.54 1l5x s VAL 5 Ca 0.03 -0.57 -0.01 0.00 0.00 0.00 0.00 61.98 61.43 1l5x s VAL 5 Cb -0.13 -2.41 0.00 0.00 0.00 0.00 0.00 36.38 33.84 1l5x s VAL 5 CO 0.02 0.52 0.33 1.07 0.00 0.00 0.00 175.10 177.04 1l5x n THR 6 N 3.44 0.00 -3.61 3.92 5.66 -0.38 -2.10 114.28 121.22 1l5x n THR 6 Ca -0.18 -1.30 -0.01 0.00 -3.05 0.00 0.00 64.05 59.51 1l5x n THR 6 Cb 0.53 0.79 0.01 0.00 -1.55 0.00 0.00 70.33 70.10 1l5x n THR 6 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 175.07 171.56 1l5x n ASN 7 N -1.80 -0.57 -0.12 1.09 6.94 -1.26 0.01 115.26 119.55 1l5x n ASN 7 Ca 0.01 -1.29 0.01 0.00 -0.02 0.00 0.00 54.58 53.29 1l5x n ASN 7 Cb 0.42 0.93 0.01 0.00 -2.36 0.00 0.00 39.78 38.78 1l5x n ASN 7 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33 1l5x n ASP 8 N -0.79 0.58 -0.38 0.53 5.75 -1.26 -4.48 116.55 116.49 1l5x n ASP 8 Ca -0.01 -1.60 0.12 0.00 -0.01 0.00 0.00 54.79 53.30 1l5x n ASP 8 Cb 0.20 -0.08 0.15 0.00 -1.03 0.00 0.00 41.12 40.35 1l5x n ASP 8 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1l5x n ASP 9 N -0.22 1.60 0.00 -1.12 8.00 -1.26 -1.04 116.55 122.51 1l5x n ASP 9 Ca 0.01 -1.25 0.00 0.00 0.71 0.00 0.00 54.79 54.26 1l5x n ASP 9 Cb 0.51 0.35 0.00 0.00 -0.02 0.00 0.00 41.12 41.96 1l5x n ASP 9 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1l5x n GLY 10 N 1.39 2.98 0.34 0.44 0.00 -1.25 -3.94 105.19 105.15 1l5x n GLY 10 Ca 0.10 -1.65 0.21 0.00 0.00 0.00 0.00 46.02 44.68 1l5x n GLY 10 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1l5x h VAL 11 N 0.00 0.07 -0.21 1.61 3.04 -1.40 -0.79 116.25 118.57 1l5x h VAL 11 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 1l5x h VAL 11 Cb 0.00 0.97 0.00 0.00 -2.01 0.00 0.00 31.29 30.25 1l5x h VAL 11 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 177.57 177.97 1l5x n HIS 12 N -3.16 0.26 -2.02 3.17 8.25 -1.26 -4.90 115.22 115.55 1l5x n HIS 12 Ca -0.03 -0.13 -0.42 0.00 -0.26 0.00 0.00 57.72 56.89 1l5x n HIS 12 Cb 0.11 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.19 1l5x n HIS 12 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1l5x s SER 13 N -1.62 6.67 0.54 0.41 0.15 -0.30 -4.88 113.70 114.66 1l5x s SER 13 Ca 0.34 2.57 0.22 0.00 0.70 0.00 0.00 55.95 59.79 1l5x s SER 13 Cb 0.20 -2.60 1.48 0.00 -1.71 0.00 0.00 66.02 63.38 1l5x s SER 13 CO 0.29 -0.74 2.17 -0.65 1.20 0.00 0.00 173.24 175.51 1l5x h PRO 14 N 6.12 0.00 -0.07 5.44 0.11 -1.92 -1.17 132.00 140.52 1l5x h PRO 14 Ca -0.44 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.62 1l5x h PRO 14 Cb 1.21 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 1l5x h PRO 14 CO 0.85 0.03 -0.19 0.78 -0.21 0.00 0.00 178.00 179.26 1l5x h GLY 15 N 0.12 0.12 1.53 -0.55 0.00 -1.90 -1.83 103.07 100.57 1l5x h GLY 15 Ca -0.00 -0.07 -0.19 0.00 0.00 0.00 0.00 47.33 47.06 1l5x h GLY 15 CO 0.00 0.07 -0.75 -2.00 0.00 0.00 0.00 176.54 173.86 1l5x h LEU 16 N 0.10 0.55 -0.37 3.11 5.85 -1.32 -2.36 115.31 120.87 1l5x h LEU 16 Ca 0.02 -0.36 -0.10 0.00 0.84 0.00 0.00 57.88 58.27 1l5x h LEU 16 Cb 0.40 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 1l5x h LEU 16 CO 0.03 1.12 -0.16 -0.09 -0.34 0.00 0.00 178.44 178.99 1l5x h ARG 17 N 0.31 0.77 -0.16 1.25 2.43 -1.33 -1.95 114.38 115.70 1l5x h ARG 17 Ca -0.04 -0.33 0.01 0.00 -0.81 0.00 0.00 59.98 58.82 1l5x h ARG 17 Cb 1.34 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.85 1l5x h ARG 17 CO 0.13 0.95 0.06 -0.07 -1.51 0.00 0.00 179.97 179.52 1l5x h LEU 18 N 0.57 0.07 -0.61 3.80 3.38 -1.32 -1.28 115.31 119.91 1l5x h LEU 18 Ca 0.09 0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.10 1l5x h LEU 18 Cb 0.71 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.42 1l5x h LEU 18 CO 0.05 0.06 0.36 0.25 0.09 0.00 0.00 178.44 179.26 1l5x h LEU 19 N 0.14 0.58 -0.33 1.67 5.85 -1.38 0.17 115.31 122.01 1l5x h LEU 19 Ca 0.07 0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.84 1l5x h LEU 19 Cb 0.04 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 40.91 1l5x h LEU 19 CO -0.07 0.40 0.08 0.22 -0.34 0.00 0.00 178.44 178.73 1l5x h TYR 20 N 0.71 0.13 -0.68 1.25 3.20 -1.11 0.58 116.97 121.04 1l5x h TYR 20 Ca 0.25 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.11 1l5x h TYR 20 Cb 0.05 -0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.28 1l5x h TYR 20 CO -0.06 0.04 0.30 1.96 -1.64 0.00 0.00 178.16 178.76 1l5x h GLN 21 N 0.20 1.00 -0.46 1.82 4.20 -0.31 -1.26 115.11 120.31 1l5x h GLN 21 Ca 0.15 -0.16 -0.04 0.00 0.06 0.00 0.00 58.65 58.66 1l5x h GLN 21 Cb 0.16 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 27.74 1l5x h GLN 21 CO -0.19 0.81 0.14 0.74 -0.67 0.00 0.00 178.83 179.66 1l5x h PHE 22 N 0.96 0.68 0.00 2.96 0.04 -0.28 -2.99 116.94 118.31 1l5x h PHE 22 Ca 0.23 -0.04 -0.09 0.00 2.80 0.00 0.00 57.97 60.87 1l5x h PHE 22 Cb 0.16 -0.21 -0.01 0.00 2.20 0.00 0.00 35.95 38.09 1l5x h PHE 22 CO 0.01 0.57 -0.41 0.00 -0.60 0.00 0.00 178.31 177.88 1l5x h ALA 23 N 1.49 0.81 -1.03 2.45 0.00 -0.05 -3.34 119.26 119.59 1l5x h ALA 23 Ca 0.15 -0.37 0.27 0.00 0.00 0.00 0.00 54.91 54.96 1l5x h ALA 23 Cb 0.21 -0.07 -0.08 0.00 0.00 0.00 0.00 17.79 17.85 1l5x h ALA 23 CO -0.01 0.51 0.68 -0.07 0.00 0.00 0.00 179.25 180.36 1l5x h LEU 24 N 0.00 0.37 0.00 0.00 3.38 -1.10 0.13 115.31 118.09 1l5x h LEU 24 Ca -0.00 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1l5x h LEU 24 Cb 1.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.92 1l5x h LEU 24 CO 0.05 0.08 0.00 -1.54 0.09 0.00 0.00 178.44 177.13 1l5x n SER 25 N -4.54 0.00 0.04 -0.43 3.41 -1.25 -3.55 113.62 107.29 1l5x n SER 25 Ca 0.24 -0.09 0.06 0.00 -0.26 0.00 0.00 58.87 58.83 1l5x n SER 25 Cb 0.90 -0.27 -0.08 0.00 -0.26 0.00 0.00 64.21 64.50 1l5x n SER 25 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1l5x n LEU 26 N -1.27 0.58 0.00 1.04 4.77 0.03 -5.09 117.00 117.07 1l5x n LEU 26 Ca 0.11 0.24 0.00 0.00 -0.03 0.00 0.00 56.01 56.33 1l5x n LEU 26 Cb 0.18 0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 1l5x n LEU 26 CO 0.18 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.85 1l5x n GLY 27 N 1.31 -0.40 3.62 -0.72 0.00 -1.23 -5.00 105.19 102.77 1l5x n GLY 27 Ca -0.06 -1.12 -0.43 0.00 0.00 0.00 0.00 46.02 44.41 1l5x n GLY 27 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1l5x s ASP 28 N -4.00 6.80 -0.17 1.61 -1.08 -1.26 -4.75 116.67 113.83 1l5x s ASP 28 Ca 0.00 0.80 -0.07 0.00 -0.52 0.00 0.00 52.55 52.77 1l5x s ASP 28 Cb 0.00 -2.53 -0.04 0.00 -1.46 0.00 0.00 42.92 38.89 1l5x s ASP 28 CO 0.00 -0.98 0.05 -0.69 0.52 0.00 0.00 175.17 174.07 1l5x s VAL 29 N 3.85 4.71 -0.03 1.11 1.01 -1.26 -1.07 120.40 128.71 1l5x s VAL 29 Ca 0.45 -0.07 0.03 0.00 0.00 0.00 0.00 61.98 62.39 1l5x s VAL 29 Cb -0.11 -3.10 -0.03 0.00 0.00 0.00 0.00 36.38 33.14 1l5x s VAL 29 CO 0.21 0.48 -0.12 -1.81 0.00 0.00 0.00 175.10 173.86 1l5x s ASP 30 N 0.22 4.26 -0.19 3.32 1.01 -0.03 -4.99 116.67 120.27 1l5x s ASP 30 Ca 0.03 -0.17 -0.01 0.00 0.71 0.00 0.00 52.55 53.11 1l5x s ASP 30 Cb -0.12 -0.94 0.00 0.00 1.01 0.00 0.00 42.92 42.87 1l5x s ASP 30 CO 0.01 0.33 -0.12 -0.69 0.21 0.00 0.00 175.17 174.90 1l5x s VAL 31 N -0.83 2.76 -0.04 -1.27 1.01 -1.26 0.09 120.40 120.86 1l5x s VAL 31 Ca 0.13 -0.71 -0.02 0.00 0.00 0.00 0.00 61.98 61.38 1l5x s VAL 31 Cb -0.11 -2.21 0.03 0.00 0.00 0.00 0.00 36.38 34.10 1l5x s VAL 31 CO 0.03 0.49 0.08 -0.69 0.00 0.00 0.00 175.10 175.00 1l5x s VAL 32 N 1.22 -0.11 0.11 2.92 1.01 -0.89 -1.29 120.40 123.37 1l5x s VAL 32 Ca 0.02 0.32 -0.19 0.00 0.00 0.00 0.00 61.98 62.14 1l5x s VAL 32 Cb -0.14 -0.17 0.04 0.00 0.00 0.00 0.00 36.38 36.12 1l5x s VAL 32 CO -0.05 0.13 0.46 0.00 0.00 0.00 0.00 175.10 175.64 1l5x s ALA 33 N 1.73 -1.13 0.45 5.51 0.00 -0.55 -4.27 121.76 123.50 1l5x s ALA 33 Ca -0.01 0.20 -0.25 0.00 0.00 0.00 0.00 51.96 51.89 1l5x s ALA 33 Cb -0.12 0.65 -0.08 0.00 0.00 0.00 0.00 23.12 23.56 1l5x s ALA 33 CO -0.04 -0.63 1.39 -2.14 0.00 0.00 0.00 175.76 174.34 1l5x s PRO 34 N -3.44 3.71 0.23 0.00 0.02 -1.26 -1.46 135.00 132.80 1l5x s PRO 34 Ca 0.00 2.33 -0.07 0.00 0.02 0.00 0.00 61.00 63.28 1l5x s PRO 34 Cb 0.01 -2.64 0.22 0.00 0.02 0.00 0.00 34.50 32.10 1l5x s PRO 34 CO -0.10 -0.76 1.87 1.05 -0.33 0.00 0.00 177.00 178.73 1l5x h GLU 35 N 2.34 1.25 -5.72 5.54 4.11 -1.16 -2.04 114.58 118.90 1l5x h GLU 35 Ca -0.51 -0.12 -0.60 0.00 0.07 0.00 0.00 59.36 58.20 1l5x h GLU 35 Cb 1.26 -0.26 -0.09 0.00 0.50 0.00 0.00 28.75 30.17 1l5x h GLU 35 CO 0.61 0.89 -0.46 -1.54 0.07 0.00 0.00 179.01 178.58 1l5x s SER 36 N -6.18 4.37 0.59 3.06 1.04 -1.26 -3.51 113.70 111.82 1l5x s SER 36 Ca -0.13 -1.29 -0.17 0.00 0.48 0.00 0.00 55.95 54.85 1l5x s SER 36 Cb 0.17 0.02 -0.03 0.00 0.10 0.00 0.00 66.02 66.27 1l5x s SER 36 CO 0.82 -0.77 1.09 -2.84 0.98 0.00 0.00 173.24 172.53 1l5x s PRO 37 N -3.99 3.19 0.09 4.02 0.02 -1.25 -3.83 135.00 133.25 1l5x s PRO 37 Ca 0.30 1.38 0.05 0.00 0.02 0.00 0.00 61.00 62.75 1l5x s PRO 37 Cb 0.02 -2.00 0.27 0.00 0.02 0.00 0.00 34.50 32.81 1l5x s PRO 37 CO 0.17 -0.94 1.09 1.17 -0.33 0.00 0.00 177.00 178.16 1l5x n LYS 38 N -1.89 0.03 -1.03 5.54 0.00 -0.21 -1.18 118.16 119.42 1l5x n LYS 38 Ca 0.10 0.48 -0.22 0.00 0.00 0.00 0.00 58.31 58.67 1l5x n LYS 38 Cb 0.52 -1.69 0.04 0.00 0.00 0.00 0.00 35.03 33.91 1l5x n LYS 38 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 1l5x n SER 39 N -1.63 6.77 0.00 3.14 3.41 -1.26 -3.50 113.62 120.54 1l5x n SER 39 Ca -0.00 -3.25 0.00 0.00 -0.26 0.00 0.00 58.87 55.36 1l5x n SER 39 Cb 0.09 -1.05 0.00 0.00 -0.26 0.00 0.00 64.21 62.99 1l5x n SER 39 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1l5x n ALA 40 N 0.08 0.00 -2.66 7.33 0.00 -0.41 -5.07 120.51 119.78 1l5x n ALA 40 Ca 0.39 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.44 1l5x n ALA 40 Cb 0.59 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.97 1l5x n ALA 40 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1l5x s THR 41 N -1.09 5.14 0.00 0.00 -4.23 -0.33 -5.05 115.64 110.09 1l5x s THR 41 Ca 0.00 0.84 0.00 0.00 -1.18 0.00 0.00 61.69 61.35 1l5x s THR 41 Cb 0.00 -3.79 0.00 0.00 1.34 0.00 0.00 72.50 70.05 1l5x s THR 41 CO 0.00 0.20 0.00 0.61 -0.54 0.00 0.00 174.62 174.89 1l5x n GLY 42 N 3.98 -2.83 2.91 3.99 0.00 -1.26 -4.34 105.19 107.64 1l5x n GLY 42 Ca -0.06 -0.94 -0.13 0.00 0.00 0.00 0.00 46.02 44.90 1l5x n GLY 42 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1l5x s LEU 43 N 0.00 2.04 0.00 0.99 1.98 -1.26 -4.57 118.68 117.87 1l5x s LEU 43 Ca 0.00 -0.11 0.00 0.00 -2.89 0.00 0.00 54.13 51.13 1l5x s LEU 43 Cb 0.00 -0.06 0.00 0.00 0.66 0.00 0.00 46.19 46.79 1l5x s LEU 43 CO 0.00 -0.03 0.00 0.61 -1.89 0.00 0.00 176.35 175.04 1l5x n GLY 44 N 2.79 2.38 3.49 7.98 0.00 -1.26 -5.01 105.19 115.56 1l5x n GLY 44 Ca -0.14 -1.75 -0.56 0.00 0.00 0.00 0.00 46.02 43.57 1l5x n GLY 44 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1l5x n ILE 45 N 1.52 0.51 -3.28 -0.61 -0.00 -1.26 -4.70 119.36 111.54 1l5x n ILE 45 Ca 0.00 -0.13 -0.43 0.00 -0.00 0.00 0.00 62.75 62.19 1l5x n ILE 45 Cb 0.00 -0.09 -0.08 0.00 -0.00 0.00 0.00 39.64 39.47 1l5x n ILE 45 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.55 175.66 1l5x s THR 46 N -0.22 5.04 -0.13 1.39 2.01 -1.26 -4.87 115.64 117.60 1l5x s THR 46 Ca 0.83 -0.20 0.06 0.00 0.31 0.00 0.00 61.69 62.70 1l5x s THR 46 Cb -1.15 -4.05 -0.12 0.00 0.01 0.00 0.00 72.50 67.19 1l5x s THR 46 CO 0.56 -0.42 -0.04 0.18 -0.69 0.00 0.00 174.62 174.21 1l5x n LEU 47 N 5.72 1.34 0.20 4.42 4.77 -1.26 -4.66 117.00 127.53 1l5x n LEU 47 Ca -0.06 -0.04 0.15 0.00 -0.03 0.00 0.00 56.01 56.03 1l5x n LEU 47 Cb 0.48 -0.08 0.66 0.00 -2.33 0.00 0.00 43.42 42.15 1l5x n LEU 47 CO 0.47 0.49 0.93 1.12 -1.33 0.00 0.00 177.39 179.07 1l5x h HIS 48 N 0.00 0.00 -3.68 -1.77 2.07 -2.02 -3.45 115.15 106.30 1l5x h HIS 48 Ca -0.32 0.00 -0.07 0.00 -2.85 0.00 0.00 60.37 57.13 1l5x h HIS 48 Cb 1.62 0.00 -0.12 0.00 2.57 0.00 0.00 27.41 31.48 1l5x h HIS 48 CO 0.01 0.00 -0.21 -1.59 -3.07 0.00 0.00 177.93 173.06 1l5x s LYS 49 N -3.57 1.17 0.71 5.12 -2.85 -1.26 -5.17 119.74 113.89 1l5x s LYS 49 Ca 0.01 -1.02 -0.09 0.00 -1.00 0.00 0.00 55.97 53.86 1l5x s LYS 49 Cb 0.09 0.42 0.04 0.00 -2.06 0.00 0.00 37.83 36.32 1l5x s LYS 49 CO 0.39 -0.44 1.06 -1.25 0.10 0.00 0.00 175.35 175.20 1l5x s PRO 50 N -3.91 2.44 0.29 1.78 0.04 -1.26 -4.95 135.00 129.43 1l5x s PRO 50 Ca 0.12 0.07 0.10 0.00 0.04 0.00 0.00 61.00 61.33 1l5x s PRO 50 Cb 0.02 -2.09 -0.05 0.00 0.04 0.00 0.00 34.50 32.42 1l5x s PRO 50 CO -0.03 -1.18 -0.04 -0.51 0.04 0.00 0.00 177.00 175.28 1l5x s LEU 51 N -5.31 2.99 0.00 -3.56 1.02 -1.26 -5.00 118.68 107.55 1l5x s LEU 51 Ca 0.59 -0.84 0.00 0.00 0.02 0.00 0.00 54.13 53.90 1l5x s LEU 51 Cb -0.11 -1.46 -0.00 0.00 0.02 0.00 0.00 46.19 44.64 1l5x s LEU 51 CO 0.48 -0.07 0.00 0.54 0.02 0.00 0.00 176.35 177.32 1l5x n ARG 52 N -0.86 1.84 0.00 1.70 1.74 -1.26 -4.98 116.66 114.84 1l5x n ARG 52 Ca -0.05 -0.33 0.00 0.00 -0.77 0.00 0.00 57.85 56.70 1l5x n ARG 52 Cb 0.60 0.09 0.00 0.00 -1.02 0.00 0.00 32.46 32.14 1l5x n ARG 52 CO 0.00 0.00 0.00 2.48 -1.52 0.00 0.00 177.63 178.59 1l5x n TYR 54 N -0.11 0.00 -2.13 -1.55 0.18 -0.33 -1.52 117.16 111.70 1l5x n TYR 54 Ca -0.02 0.00 -0.40 0.00 1.88 0.00 0.00 57.90 59.36 1l5x n TYR 54 Cb 0.06 0.00 -0.02 0.00 -0.38 0.00 0.00 39.34 39.00 1l5x n TYR 54 CO 0.00 0.00 0.00 -2.00 -2.08 0.00 0.00 176.86 172.78 1l5x s GLU 55 N -2.01 4.26 -0.02 -3.48 2.12 -1.26 -0.46 118.70 117.85 1l5x s GLU 55 Ca 0.00 2.16 0.02 0.00 0.36 0.00 0.00 54.97 57.51 1l5x s GLU 55 Cb 0.00 -2.98 0.00 0.00 0.26 0.00 0.00 34.13 31.41 1l5x s GLU 55 CO 0.00 -0.25 -0.07 0.08 -0.54 0.00 0.00 175.26 174.48 1l5x s VAL 56 N -1.19 0.61 -0.47 3.70 1.01 0.10 -4.85 120.40 119.32 1l5x s VAL 56 Ca 0.51 -0.29 -0.17 0.00 0.00 0.00 0.00 61.98 62.03 1l5x s VAL 56 Cb -0.38 -0.55 0.05 0.00 0.00 0.00 0.00 36.38 35.51 1l5x s VAL 56 CO 0.50 0.19 0.48 -0.62 0.00 0.00 0.00 175.10 175.66 1l5x s ASP 57 N 0.11 6.18 0.00 3.32 -1.08 -1.26 -1.43 116.67 122.51 1l5x s ASP 57 Ca -0.01 -1.03 0.28 0.00 -0.52 0.00 0.00 52.55 51.27 1l5x s ASP 57 Cb -0.06 -2.23 0.99 0.00 -1.46 0.00 0.00 42.92 40.16 1l5x s ASP 57 CO -0.00 -0.72 1.71 0.18 0.52 0.00 0.00 175.17 176.86 1l5x n LEU 58 N 5.64 1.51 -1.83 -1.34 4.77 -0.61 -5.00 117.00 120.14 1l5x n LEU 58 Ca -0.09 -0.50 -0.01 0.00 -0.03 0.00 0.00 56.01 55.38 1l5x n LEU 58 Cb 0.45 -0.01 -0.01 0.00 -2.33 0.00 0.00 43.42 41.52 1l5x n LEU 58 CO 0.49 0.25 -0.29 0.00 -1.33 0.00 0.00 177.39 176.52 1l5x n GLY 60 N 0.89 2.58 0.00 0.00 0.00 -1.26 -5.01 105.19 102.39 1l5x n GLY 60 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1l5x n GLY 60 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1l5x n PHE 61 N -0.67 0.00 -4.25 1.61 -0.00 -1.26 -5.17 117.46 107.72 1l5x n PHE 61 Ca 0.00 0.00 -0.23 0.00 -0.00 0.00 0.00 57.45 57.22 1l5x n PHE 61 Cb 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 39.48 39.41 1l5x n PHE 61 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.76 177.79 1l5x s ARG 62 N -2.00 2.45 0.21 3.97 0.52 -1.26 -1.57 118.95 121.27 1l5x s ARG 62 Ca 0.00 -1.31 -0.08 0.00 -0.52 0.00 0.00 55.73 53.82 1l5x s ARG 62 Cb 0.00 -2.27 -0.02 0.00 0.52 0.00 0.00 34.95 33.18 1l5x s ARG 62 CO 0.00 0.38 0.33 0.00 0.02 0.00 0.00 175.30 176.03 1l5x s ALA 63 N -2.22 0.23 -0.20 2.13 0.00 -0.51 -4.71 121.76 116.47 1l5x s ALA 63 Ca 0.31 -1.12 -0.04 0.00 0.00 0.00 0.00 51.96 51.11 1l5x s ALA 63 Cb -0.07 1.11 -0.02 0.00 0.00 0.00 0.00 23.12 24.14 1l5x s ALA 63 CO 0.21 -0.72 -0.02 0.42 0.00 0.00 0.00 175.76 175.65 1l5x s ILE 64 N -4.05 3.74 0.11 0.00 1.01 -0.41 0.02 121.20 121.63 1l5x s ILE 64 Ca 0.26 -0.38 -0.04 0.00 0.00 0.00 0.00 60.65 60.48 1l5x s ILE 64 Cb 0.03 -2.69 -0.05 0.00 0.01 0.00 0.00 42.46 39.75 1l5x s ILE 64 CO 0.08 0.43 0.34 0.00 0.00 0.00 0.00 174.94 175.78 1l5x s ALA 65 N 1.12 3.84 0.29 9.38 0.00 0.39 -1.48 121.76 135.31 1l5x s ALA 65 Ca 0.02 -0.61 0.05 0.00 0.00 0.00 0.00 51.96 51.43 1l5x s ALA 65 Cb -0.14 -2.07 -0.06 0.00 0.00 0.00 0.00 23.12 20.84 1l5x s ALA 65 CO 0.01 0.70 -0.01 0.95 0.00 0.00 0.00 175.76 177.40 1l5x s THR 66 N -1.59 1.43 -1.41 0.00 -4.23 -0.54 -1.19 115.64 108.11 1l5x s THR 66 Ca 0.39 -2.06 0.19 0.00 -1.18 0.00 0.00 61.69 59.02 1l5x s THR 66 Cb -0.12 -2.57 0.62 0.00 1.34 0.00 0.00 72.50 71.76 1l5x s THR 66 CO 0.24 -0.20 1.52 -1.54 -0.54 0.00 0.00 174.62 174.11 1l5x n SER 67 N -0.61 4.09 -1.34 3.99 3.41 -0.57 -0.60 113.62 121.99 1l5x n SER 67 Ca -0.04 -2.21 0.00 0.00 -0.26 0.00 0.00 58.87 56.36 1l5x n SER 67 Cb 0.65 -0.48 0.00 0.00 -0.26 0.00 0.00 64.21 64.11 1l5x n SER 67 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1l5x n GLY 68 N 1.18 1.54 3.98 5.00 0.00 -1.26 -4.86 105.19 110.77 1l5x n GLY 68 Ca 0.23 -2.04 -0.20 0.00 0.00 0.00 0.00 46.02 44.01 1l5x n GLY 68 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1l5x s THR 69 N 1.15 2.71 0.52 2.61 -4.23 -1.26 -4.72 115.64 112.42 1l5x s THR 69 Ca 0.00 -0.74 0.24 0.00 -1.18 0.00 0.00 61.69 60.02 1l5x s THR 69 Cb 0.00 -2.97 0.30 0.00 1.34 0.00 0.00 72.50 71.17 1l5x s THR 69 CO 0.00 0.00 2.16 -0.65 -0.54 0.00 0.00 174.62 175.59 1l5x h PRO 70 N 0.17 0.00 -0.07 3.99 0.11 -1.87 -1.76 132.00 132.57 1l5x h PRO 70 Ca -0.41 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.61 1l5x h PRO 70 Cb 1.29 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.39 1l5x h PRO 70 CO 0.50 0.05 -0.37 0.77 -0.21 0.00 0.00 178.00 178.75 1l5x h SER 71 N 0.00 0.15 1.51 -2.05 0.02 -1.85 -2.84 113.55 108.49 1l5x h SER 71 Ca -0.00 -0.06 -0.03 0.00 -0.84 0.00 0.00 61.79 60.86 1l5x h SER 71 Cb 0.12 -0.04 -0.00 0.00 0.14 0.00 0.00 62.40 62.62 1l5x h SER 71 CO 0.01 0.52 -0.16 0.44 -1.14 0.00 0.00 176.83 176.49 1l5x h ASP 72 N 0.13 0.00 -0.45 3.07 3.32 -1.60 -3.39 116.42 117.51 1l5x h ASP 72 Ca 0.01 0.00 0.08 0.00 0.02 0.00 0.00 57.03 57.14 1l5x h ASP 72 Cb 0.72 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 40.17 1l5x h ASP 72 CO 0.05 0.16 -0.39 0.74 -1.72 0.00 0.00 179.24 178.08 1l5x h THR 73 N 0.00 0.14 -0.44 0.35 2.02 -1.36 -1.30 112.91 112.32 1l5x h THR 73 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1l5x h THR 73 Cb 0.96 0.14 -0.02 0.00 -1.74 0.00 0.00 68.15 67.49 1l5x h THR 73 CO 0.02 0.00 0.28 0.58 0.37 0.00 0.00 175.52 176.77 1l5x h VAL 74 N -0.28 1.12 -0.12 3.16 2.07 -1.77 0.38 116.25 120.80 1l5x h VAL 74 Ca 0.16 -0.23 -0.03 0.00 0.82 0.00 0.00 66.70 67.42 1l5x h VAL 74 Cb 0.57 0.48 -0.00 0.00 -1.52 0.00 0.00 31.29 30.81 1l5x h VAL 74 CO -0.59 0.12 -0.05 1.88 0.02 0.00 0.00 177.57 178.94 1l5x h TYR 75 N 0.60 0.29 -0.13 1.57 0.05 -1.59 -1.25 116.97 116.51 1l5x h TYR 75 Ca 0.16 -0.07 -0.01 0.00 0.05 0.00 0.00 58.73 58.86 1l5x h TYR 75 Cb -0.05 -0.07 -0.01 0.00 1.01 0.00 0.00 36.73 37.61 1l5x h TYR 75 CO 0.00 0.59 0.04 -0.07 -1.05 0.00 0.00 178.16 177.67 1l5x h LEU 76 N -0.09 0.18 -0.94 3.88 3.38 -0.73 -2.03 115.31 118.96 1l5x h LEU 76 Ca 0.03 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 1l5x h LEU 76 Cb 0.51 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 41.16 1l5x h LEU 76 CO 0.02 0.32 0.58 0.00 0.09 0.00 0.00 178.44 179.45 1l5x h ALA 77 N 0.87 1.20 -0.51 1.53 0.00 -0.28 -0.78 119.26 121.29 1l5x h ALA 77 Ca 0.04 -0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 1l5x h ALA 77 Cb 0.20 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1l5x h ALA 77 CO -0.00 0.64 -0.12 1.15 0.00 0.00 0.00 179.25 180.92 1l5x h THR 78 N 1.29 1.27 -0.75 0.00 2.02 -1.17 0.53 112.91 116.10 1l5x h THR 78 Ca 0.34 -1.27 0.01 0.00 0.77 0.00 0.00 66.41 66.26 1l5x h THR 78 Cb -0.08 1.03 -0.04 0.00 -1.74 0.00 0.00 68.15 67.32 1l5x h THR 78 CO -0.07 0.44 0.49 0.15 0.37 0.00 0.00 175.52 176.91 1l5x h PHE 79 N 0.85 0.93 -0.40 3.16 3.57 -0.97 0.24 116.94 124.32 1l5x h PHE 79 Ca 0.13 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.57 1l5x h PHE 79 Cb 0.68 -0.31 -0.01 0.00 2.79 0.00 0.00 35.95 39.10 1l5x h PHE 79 CO 0.05 0.58 -0.09 0.78 -2.23 0.00 0.00 178.31 177.40 1l5x h GLY 80 N 1.00 0.83 1.69 2.40 0.00 -0.81 -2.97 103.07 105.21 1l5x h GLY 80 Ca 0.28 -0.68 -0.09 0.00 0.00 0.00 0.00 47.33 46.85 1l5x h GLY 80 CO -0.07 0.62 -0.26 -2.00 0.00 0.00 0.00 176.54 174.82 1l5x h LEU 81 N 0.58 0.36 0.00 3.11 5.85 -0.57 -3.47 115.31 121.18 1l5x h LEU 81 Ca 0.10 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.70 1l5x h LEU 81 Cb 0.61 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.54 1l5x h LEU 81 CO 0.04 0.63 0.00 0.61 -0.34 0.00 0.00 178.44 179.37 1l5x n GLY 82 N -0.44 0.65 3.85 3.75 0.00 0.83 -5.00 105.19 108.83 1l5x n GLY 82 Ca -0.01 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 1l5x n GLY 82 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1l5x s ARG 83 N -0.72 1.03 0.53 1.61 3.03 -1.17 -5.03 118.95 118.24 1l5x s ARG 83 Ca 0.00 -0.65 -0.18 0.00 2.03 0.00 0.00 55.73 56.93 1l5x s ARG 83 Cb 0.00 0.30 -0.06 0.00 -1.03 0.00 0.00 34.95 34.16 1l5x s ARG 83 CO 0.00 -0.48 1.04 -1.59 -1.13 0.00 0.00 175.30 173.14 1l5x s LYS 84 N -2.33 3.62 0.68 3.89 -2.85 -1.26 -4.72 119.74 116.75 1l5x s LYS 84 Ca 0.21 1.28 -0.11 0.00 -1.00 0.00 0.00 55.97 56.35 1l5x s LYS 84 Cb -0.01 -2.07 0.00 0.00 -2.06 0.00 0.00 37.83 33.69 1l5x s LYS 84 CO 0.03 -0.58 1.06 0.71 0.10 0.00 0.00 175.35 176.68 1l5x s TYR 85 N -2.21 3.38 -0.27 1.78 2.02 -1.26 -4.99 117.35 115.81 1l5x s TYR 85 Ca 0.65 1.06 0.23 0.00 -0.37 0.00 0.00 57.07 58.64 1l5x s TYR 85 Cb -0.16 -2.96 0.06 0.00 -0.40 0.00 0.00 41.96 38.50 1l5x s TYR 85 CO 0.27 -1.04 1.14 -0.44 -1.57 0.00 0.00 175.55 173.92 1l5x h ASP 86 N -0.53 0.00 -4.21 2.29 3.45 -1.36 -3.47 116.42 112.59 1l5x h ASP 86 Ca -0.45 0.00 0.06 0.00 0.43 0.00 0.00 57.03 57.07 1l5x h ASP 86 Cb 1.24 0.00 -0.22 0.00 -0.56 0.00 0.00 39.33 39.78 1l5x h ASP 86 CO 0.63 0.00 0.48 -0.51 -1.57 0.00 0.00 179.24 178.27 1l5x s ILE 87 N -3.34 0.00 -0.10 0.35 2.07 -1.17 -4.33 121.20 114.68 1l5x s ILE 87 Ca 0.01 0.00 0.03 0.00 -1.41 0.00 0.00 60.65 59.28 1l5x s ILE 87 Cb 0.09 -1.00 0.01 0.00 0.13 0.00 0.00 42.46 41.68 1l5x s ILE 87 CO 0.77 0.00 -0.20 -0.69 -1.91 0.00 0.00 174.94 172.91 1l5x s VAL 88 N -1.03 1.76 -0.16 4.00 1.01 -0.38 -1.27 120.40 124.34 1l5x s VAL 88 Ca -0.03 -0.83 0.00 0.00 0.00 0.00 0.00 61.98 61.12 1l5x s VAL 88 Cb -0.01 -1.55 -0.00 0.00 0.00 0.00 0.00 36.38 34.82 1l5x s VAL 88 CO 0.03 0.49 -0.15 -0.76 0.00 0.00 0.00 175.10 174.71 1l5x s LEU 89 N 0.60 2.47 -0.15 3.92 1.43 -0.13 -1.57 118.68 125.26 1l5x s LEU 89 Ca -0.14 -0.47 0.00 0.00 -1.03 0.00 0.00 54.13 52.49 1l5x s LEU 89 Cb -0.17 -1.56 -0.00 0.00 0.03 0.00 0.00 46.19 44.49 1l5x s LEU 89 CO 0.04 0.08 -0.15 -0.55 0.23 0.00 0.00 176.35 176.00 1l5x s SER 90 N 0.84 3.68 0.00 2.29 0.15 0.20 -1.25 113.70 119.61 1l5x s SER 90 Ca -0.05 -0.45 0.00 0.00 0.70 0.00 0.00 55.95 56.15 1l5x s SER 90 Cb -0.15 -1.56 0.00 0.00 -1.71 0.00 0.00 66.02 62.60 1l5x s SER 90 CO -0.01 0.10 0.00 0.61 1.20 0.00 0.00 173.24 175.15 1l5x n GLY 91 N 3.92 0.49 0.55 9.45 0.00 0.10 -0.73 105.19 118.98 1l5x n GLY 91 Ca -0.19 -1.87 0.00 0.00 0.00 0.00 0.00 46.02 43.96 1l5x n GLY 91 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1l5x n ILE 92 N 4.02 -0.37 -2.51 -0.61 2.08 -0.85 -3.85 119.36 117.28 1l5x n ILE 92 Ca 0.00 0.00 -0.38 0.00 0.56 0.00 0.00 62.75 62.93 1l5x n ILE 92 Cb 0.00 -1.26 -0.04 0.00 -0.75 0.00 0.00 39.64 37.59 1l5x n ILE 92 CO 0.00 0.00 0.00 0.21 0.56 0.00 0.00 176.55 177.32 1l5x s ASN 93 N -2.04 6.89 -0.51 4.38 2.47 -0.53 -4.33 114.94 121.28 1l5x s ASN 93 Ca 0.00 2.12 -0.24 0.00 0.42 0.00 0.00 52.86 55.16 1l5x s ASN 93 Cb 0.00 -2.60 0.04 0.00 -1.45 0.00 0.00 41.25 37.24 1l5x s ASN 93 CO 0.00 -0.40 0.90 -0.22 -3.72 0.00 0.00 177.10 173.66 1l5x s LEU 94 N -2.28 4.15 0.00 3.21 0.20 -1.26 -1.50 118.68 121.20 1l5x s LEU 94 Ca 0.54 -0.24 0.00 0.00 0.69 0.00 0.00 54.13 55.12 1l5x s LEU 94 Cb -0.25 -2.91 0.00 0.00 -0.43 0.00 0.00 46.19 42.60 1l5x s LEU 94 CO 0.32 -1.12 0.00 0.61 -0.29 0.00 0.00 176.35 175.87 1l5x n GLY 95 N 5.06 3.04 3.86 7.98 0.00 0.16 -4.94 105.19 120.35 1l5x n GLY 95 Ca 0.02 -1.66 -0.31 0.00 0.00 0.00 0.00 46.02 44.07 1l5x n GLY 95 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1l5x s ASP 96 N 0.00 6.47 -0.29 1.61 1.47 -1.20 -3.36 116.67 121.37 1l5x s ASP 96 Ca 0.00 1.48 0.08 0.00 1.18 0.00 0.00 52.55 55.29 1l5x s ASP 96 Cb 0.00 -2.48 0.46 0.00 -0.34 0.00 0.00 42.92 40.57 1l5x s ASP 96 CO 0.00 -0.68 1.18 0.59 0.68 0.00 0.00 175.17 176.94 1l5x n ASN 97 N -2.00 4.64 -4.81 2.11 3.02 -1.26 -4.98 115.26 111.96 1l5x n ASN 97 Ca 0.06 -3.60 -0.33 0.00 -0.03 0.00 0.00 54.58 50.68 1l5x n ASN 97 Cb 0.54 -0.35 -0.06 0.00 -0.61 0.00 0.00 39.78 39.30 1l5x n ASN 97 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1l5x s THR 98 N -4.53 4.20 0.00 3.41 -4.23 -1.26 -4.29 115.64 108.93 1l5x s THR 98 Ca 0.49 1.35 0.00 0.00 -1.18 0.00 0.00 61.69 62.35 1l5x s THR 98 Cb 0.40 -3.56 0.00 0.00 1.34 0.00 0.00 72.50 70.69 1l5x s THR 98 CO 0.03 -0.32 0.00 -1.54 -0.54 0.00 0.00 174.62 172.25 1l5x n SER 99 N -0.82 -0.11 -0.28 3.99 3.41 -1.26 -4.31 113.62 114.24 1l5x n SER 99 Ca 0.08 0.00 -0.04 0.00 -0.26 0.00 0.00 58.87 58.65 1l5x n SER 99 Cb 0.54 0.74 0.11 0.00 -0.26 0.00 0.00 64.21 65.34 1l5x n SER 99 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1l5x h LEU 100 N 0.00 1.05 -0.84 1.04 3.38 -0.97 0.10 115.31 119.07 1l5x h LEU 100 Ca 0.00 -0.12 0.18 0.00 0.09 0.00 0.00 57.88 58.03 1l5x h LEU 100 Cb 0.00 -0.27 -0.11 0.00 0.09 0.00 0.00 40.66 40.37 1l5x h LEU 100 CO 0.00 0.88 0.37 -0.61 0.09 0.00 0.00 178.44 179.17 1l5x h GLN 101 N 1.15 0.46 0.15 1.13 4.15 -1.49 0.11 115.11 120.76 1l5x h GLN 101 Ca 0.28 -0.03 -0.35 0.00 0.77 0.00 0.00 58.65 59.32 1l5x h GLN 101 Cb 0.11 -0.10 -0.00 0.00 0.21 0.00 0.00 27.48 27.69 1l5x h GLN 101 CO -0.04 0.30 -1.84 0.28 -1.93 0.00 0.00 178.83 175.61 1l5x h VAL 102 N 0.47 0.82 -0.77 2.39 2.07 -1.64 -3.32 116.25 116.27 1l5x h VAL 102 Ca 0.49 -2.47 0.06 0.00 0.82 0.00 0.00 66.70 65.60 1l5x h VAL 102 Cb 0.82 2.64 -0.06 0.00 -1.52 0.00 0.00 31.29 33.18 1l5x h VAL 102 CO -0.45 0.86 0.45 0.40 0.02 0.00 0.00 177.57 178.85 1l5x h ILE 103 N 0.09 1.00 0.00 4.57 2.04 -0.24 0.18 117.51 125.14 1l5x h ILE 103 Ca -0.37 -0.28 0.00 0.00 1.00 0.00 0.00 64.86 65.21 1l5x h ILE 103 Cb 2.06 0.10 0.00 0.00 -0.74 0.00 0.00 36.82 38.25 1l5x h ILE 103 CO 0.14 0.15 0.00 0.18 0.00 0.00 0.00 178.15 178.62 1l5x n LEU 104 N -4.71 0.32 -0.31 1.44 4.77 0.33 -3.06 117.00 115.79 1l5x n LEU 104 Ca 0.11 0.58 0.03 0.00 -0.03 0.00 0.00 56.01 56.70 1l5x n LEU 104 Cb 0.18 -0.54 0.06 0.00 -2.33 0.00 0.00 43.42 40.79 1l5x n LEU 104 CO 0.30 -0.40 0.46 -1.20 -1.33 0.00 0.00 177.39 175.22 1l5x n SER 105 N -1.85 2.01 -4.70 -1.43 7.64 0.41 -5.02 113.62 110.67 1l5x n SER 105 Ca 0.03 -1.62 -0.39 0.00 1.01 0.00 0.00 58.87 57.90 1l5x n SER 105 Cb 0.20 -0.06 -0.06 0.00 -1.01 0.00 0.00 64.21 63.28 1l5x n SER 105 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1l5x s SER 106 N -0.76 6.76 0.23 6.43 0.15 -0.03 -4.95 113.70 121.54 1l5x s SER 106 Ca 0.10 0.91 0.02 0.00 0.70 0.00 0.00 55.95 57.68 1l5x s SER 106 Cb 0.06 -2.33 0.25 0.00 -1.71 0.00 0.00 66.02 62.29 1l5x s SER 106 CO 0.08 -0.10 1.58 1.23 1.20 0.00 0.00 173.24 177.23 1l5x h GLY 107 N 7.13 0.40 0.71 9.45 0.00 -1.90 0.25 103.07 119.09 1l5x h GLY 107 Ca -0.38 -0.45 0.03 0.00 0.00 0.00 0.00 47.33 46.53 1l5x h GLY 107 CO 0.76 0.40 0.02 -0.84 0.00 0.00 0.00 176.54 176.88 1l5x h THR 108 N 0.28 0.87 -0.21 4.70 2.02 -1.91 -1.03 112.91 117.64 1l5x h THR 108 Ca 0.01 -0.03 -0.16 0.00 0.77 0.00 0.00 66.41 66.99 1l5x h THR 108 Cb 1.02 0.77 -0.01 0.00 -1.74 0.00 0.00 68.15 68.20 1l5x h THR 108 CO 0.09 0.02 -0.54 -0.07 0.37 0.00 0.00 175.52 175.39 1l5x h LEU 109 N 0.09 0.67 -0.59 2.58 -0.00 -1.84 -3.19 115.31 113.04 1l5x h LEU 109 Ca 0.10 -0.36 0.09 0.00 -0.00 0.00 0.00 57.88 57.71 1l5x h LEU 109 Cb 0.11 -0.19 -0.07 0.00 -0.00 0.00 0.00 40.66 40.51 1l5x h LEU 109 CO -0.15 1.08 0.23 1.23 -0.00 0.00 0.00 178.44 180.83 1l5x h GLY 110 N 1.01 0.82 0.82 0.83 0.00 0.02 0.35 103.07 106.91 1l5x h GLY 110 Ca 0.01 -0.13 0.03 0.00 0.00 0.00 0.00 47.33 47.25 1l5x h GLY 110 CO 0.10 0.00 0.26 0.00 0.00 0.00 0.00 176.54 176.91 1l5x h ALA 111 N 1.39 0.61 -0.60 3.60 0.00 -1.21 -1.77 119.26 121.28 1l5x h ALA 111 Ca 0.29 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 55.13 1l5x h ALA 111 Cb 0.34 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1l5x h ALA 111 CO -0.28 -0.07 0.07 0.00 0.00 0.00 0.00 179.25 178.98 1l5x h ALA 112 N 1.23 1.01 -0.38 0.00 0.00 -1.24 -2.46 119.26 117.42 1l5x h ALA 112 Ca 0.20 -0.26 0.03 0.00 0.00 0.00 0.00 54.91 54.87 1l5x h ALA 112 Cb 0.07 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 1l5x h ALA 112 CO -0.12 0.63 0.20 0.74 0.00 0.00 0.00 179.25 180.70 1l5x h PHE 113 N 0.92 0.37 -0.30 0.00 0.04 0.16 0.32 116.94 118.44 1l5x h PHE 113 Ca 0.18 0.01 -0.10 0.00 2.80 0.00 0.00 57.97 60.87 1l5x h PHE 113 Cb 0.43 -0.11 -0.01 0.00 2.20 0.00 0.00 35.95 38.46 1l5x h PHE 113 CO 0.03 0.20 -0.23 1.96 -0.60 0.00 0.00 178.31 179.67 1l5x h GLN 114 N 0.41 0.59 -0.16 1.51 1.08 -1.21 -0.53 115.11 116.80 1l5x h GLN 114 Ca 0.16 -0.22 0.00 0.00 -1.45 0.00 0.00 58.65 57.14 1l5x h GLN 114 Cb 0.05 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.44 1l5x h GLN 114 CO -0.10 0.78 0.10 0.00 -0.95 0.00 0.00 178.83 178.66 1l5x h ALA 115 N 1.23 0.20 -0.90 3.87 0.00 -0.94 -2.69 119.26 120.03 1l5x h ALA 115 Ca 0.08 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.00 1l5x h ALA 115 Cb 0.68 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.35 1l5x h ALA 115 CO 0.05 -0.30 0.58 0.00 0.00 0.00 0.00 179.25 179.58 1l5x h ALA 116 N 1.04 1.18 0.00 0.00 0.00 -0.45 -1.08 119.26 119.96 1l5x h ALA 116 Ca 0.06 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1l5x h ALA 116 Cb -0.00 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.47 1l5x h ALA 116 CO -0.01 0.44 -0.13 -0.07 0.00 0.00 0.00 179.25 179.48 1l5x h LEU 117 N 1.13 0.00 -0.18 0.00 3.38 -0.91 0.28 115.31 119.02 1l5x h LEU 117 Ca 0.36 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.33 1l5x h LEU 117 Cb -0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1l5x h LEU 117 CO -0.12 0.13 0.00 0.18 0.09 0.00 0.00 178.44 178.73 1l5x n LEU 118 N -3.96 0.28 0.00 1.67 4.77 -0.49 -4.89 117.00 114.38 1l5x n LEU 118 Ca -0.02 -0.10 0.00 0.00 -0.03 0.00 0.00 56.01 55.86 1l5x n LEU 118 Cb 0.22 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 1l5x n LEU 118 CO 0.32 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.04 1l5x n GLY 119 N 1.01 0.60 3.77 -0.72 0.00 0.99 -5.05 105.19 105.80 1l5x n GLY 119 Ca 0.22 -0.23 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 1l5x n GLY 119 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1l5x s ILE 120 N -2.00 5.43 0.23 -0.61 1.01 -0.72 -4.99 121.20 119.55 1l5x s ILE 120 Ca 0.00 0.22 -0.32 0.00 0.00 0.00 0.00 60.65 60.55 1l5x s ILE 120 Cb 0.00 -3.46 -0.13 0.00 0.01 0.00 0.00 42.46 38.88 1l5x s ILE 120 CO 0.00 0.49 1.45 -2.65 0.00 0.00 0.00 174.94 174.23 1l5x n PRO 121 N 3.07 2.09 -3.83 2.79 -0.02 -1.26 -3.49 135.00 134.35 1l5x n PRO 121 Ca -0.17 0.75 -0.12 0.00 -2.02 0.00 0.00 63.50 61.93 1l5x n PRO 121 Cb 0.53 -2.43 -0.13 0.00 -0.02 0.00 0.00 33.50 31.45 1l5x n PRO 121 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1l5x s ALA 122 N 0.14 -0.33 0.02 3.55 0.00 -1.26 -1.24 121.76 122.64 1l5x s ALA 122 Ca 0.70 0.35 0.04 0.00 0.00 0.00 0.00 51.96 53.05 1l5x s ALA 122 Cb -0.65 -0.20 -0.02 0.00 0.00 0.00 0.00 23.12 22.25 1l5x s ALA 122 CO 0.47 -0.07 -0.11 -0.51 0.00 0.00 0.00 175.76 175.54 1l5x s LEU 123 N -0.01 2.12 -0.02 0.00 1.02 -0.61 -2.00 118.68 119.18 1l5x s LEU 123 Ca -0.01 -0.34 0.07 0.00 0.02 0.00 0.00 54.13 53.87 1l5x s LEU 123 Cb -0.01 -0.49 -0.02 0.00 0.02 0.00 0.00 46.19 45.69 1l5x s LEU 123 CO 0.00 0.04 -0.23 0.00 0.02 0.00 0.00 176.35 176.18 1l5x s ALA 124 N -0.64 1.95 -0.08 4.21 0.00 -0.26 -0.63 121.76 126.31 1l5x s ALA 124 Ca 0.01 -1.01 0.03 0.00 0.00 0.00 0.00 51.96 50.99 1l5x s ALA 124 Cb -0.06 -0.51 0.01 0.00 0.00 0.00 0.00 23.12 22.56 1l5x s ALA 124 CO 0.00 0.47 -0.16 0.71 0.00 0.00 0.00 175.76 176.79 1l5x s TYR 125 N -0.52 1.81 0.03 0.00 2.02 0.09 0.09 117.35 120.87 1l5x s TYR 125 Ca 0.08 -0.70 0.02 0.00 -0.37 0.00 0.00 57.07 56.11 1l5x s TYR 125 Cb -0.09 -1.28 -0.02 0.00 -0.40 0.00 0.00 41.96 40.17 1l5x s TYR 125 CO -0.01 -0.32 -0.08 -1.12 -1.57 0.00 0.00 175.55 172.45 1l5x s SER 126 N 0.56 0.90 -0.09 2.29 0.01 -0.04 -1.45 113.70 115.88 1l5x s SER 126 Ca -0.16 -0.38 0.03 0.00 1.31 0.00 0.00 55.95 56.75 1l5x s SER 126 Cb -0.16 -0.02 0.00 0.00 0.21 0.00 0.00 66.02 66.05 1l5x s SER 126 CO 0.05 -0.08 -0.20 0.00 0.41 0.00 0.00 173.24 173.43 1l5x s ALA 127 N -0.87 1.86 -1.19 1.44 0.00 -0.56 -0.45 121.76 121.99 1l5x s ALA 127 Ca -0.04 -0.79 -0.21 0.00 0.00 0.00 0.00 51.96 50.93 1l5x s ALA 127 Cb -0.07 -0.72 0.00 0.00 0.00 0.00 0.00 23.12 22.33 1l5x s ALA 127 CO 0.00 0.24 1.79 -0.47 0.00 0.00 0.00 175.76 177.32 1l5x s TYR 128 N 0.43 2.38 0.07 0.00 5.04 -0.14 0.36 117.35 125.49 1l5x s TYR 128 Ca -0.17 -0.63 0.01 0.00 -2.44 0.00 0.00 57.07 53.84 1l5x s TYR 128 Cb -0.17 -4.43 -0.04 0.00 0.35 0.00 0.00 41.96 37.67 1l5x s TYR 128 CO 0.07 -1.61 -0.05 -0.51 -1.34 0.00 0.00 175.55 172.11 1l5x s LEU 129 N 7.14 2.44 -0.15 6.97 1.43 -1.26 -3.66 118.68 131.59 1l5x s LEU 129 Ca 0.59 -0.88 0.00 0.00 -1.03 0.00 0.00 54.13 52.81 1l5x s LEU 129 Cb 0.01 0.02 -0.23 0.00 0.03 0.00 0.00 46.19 46.02 1l5x s LEU 129 CO 0.07 -0.45 0.25 1.21 0.23 0.00 0.00 176.35 177.65 1l5x n GLU 130 N 0.40 0.71 -3.66 1.70 2.13 -1.26 -3.77 120.64 116.89 1l5x n GLU 130 Ca -0.16 0.22 -0.10 0.00 0.66 0.00 0.00 57.16 57.78 1l5x n GLU 130 Cb 0.59 -1.66 -0.03 0.00 0.27 0.00 0.00 31.44 30.61 1l5x n GLU 130 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1l5x s ASN 131 N -6.65 -0.33 0.48 4.31 2.20 -1.26 -5.01 114.94 108.66 1l5x s ASN 131 Ca -0.22 -0.35 0.27 0.00 -0.94 0.00 0.00 52.86 51.62 1l5x s ASN 131 Cb 0.07 0.59 0.90 0.00 -2.00 0.00 0.00 41.25 40.81 1l5x s ASN 131 CO 0.74 -1.04 1.81 -0.50 -2.94 0.00 0.00 177.10 175.18 1l5x h TRP 132 N 2.15 0.00 -0.29 1.54 4.06 -2.02 -3.37 115.95 118.02 1l5x h TRP 132 Ca -0.30 0.00 0.07 0.00 2.06 0.00 0.00 58.89 60.72 1l5x h TRP 132 Cb 1.27 0.00 -0.08 0.00 -1.00 0.00 0.00 29.16 29.35 1l5x h TRP 132 CO 0.33 0.10 -0.28 -0.91 -3.56 0.00 0.00 178.44 174.12 1l5x h ASN 133 N 0.00 -0.89 0.05 -3.49 2.35 -1.99 -0.74 115.58 110.87 1l5x h ASN 133 Ca -0.00 0.16 0.01 0.00 -0.55 0.00 0.00 56.30 55.92 1l5x h ASN 133 Cb 0.76 0.42 -0.03 0.00 0.05 0.00 0.00 38.32 39.51 1l5x h ASN 133 CO 0.01 -0.30 -0.34 1.05 -1.65 0.00 0.00 177.43 176.20 1l5x h GLU 134 N -0.26 -0.45 -0.23 0.81 4.11 -2.00 -2.79 114.58 113.77 1l5x h GLU 134 Ca 0.15 0.03 0.05 0.00 0.07 0.00 0.00 59.36 59.66 1l5x h GLU 134 Cb 0.50 0.10 -0.07 0.00 0.50 0.00 0.00 28.75 29.77 1l5x h GLU 134 CO -0.44 -0.30 -0.39 1.25 0.07 0.00 0.00 179.01 179.20 1l5x h LEU 135 N -0.46 -1.26 -2.00 3.06 5.85 -1.76 -2.65 115.31 116.09 1l5x h LEU 135 Ca 0.00 0.18 0.13 0.00 0.84 0.00 0.00 57.88 59.03 1l5x h LEU 135 Cb 0.48 0.54 -0.02 0.00 0.37 0.00 0.00 40.66 42.02 1l5x h LEU 135 CO -0.20 -0.39 0.33 -0.07 -0.34 0.00 0.00 178.44 177.77 1l5x h LEU 136 N -0.40 0.00 -1.11 2.25 3.38 -1.01 0.98 115.31 119.39 1l5x h LEU 136 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1l5x h LEU 136 Cb 0.59 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.34 1l5x h LEU 136 CO -0.45 0.00 0.00 0.59 0.09 0.00 0.00 178.44 178.67 1l5x n ASN 137 N -4.39 1.72 -4.13 -0.43 5.03 -1.01 -4.61 115.26 107.44 1l5x n ASN 137 Ca 0.08 -1.60 -0.38 0.00 0.87 0.00 0.00 54.58 53.55 1l5x n ASN 137 Cb 0.54 -0.03 -0.09 0.00 -1.02 0.00 0.00 39.78 39.18 1l5x n ASN 137 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.26 175.64 1l5x s ASN 138 N -1.89 5.41 0.31 6.41 3.84 0.34 -4.96 114.94 124.39 1l5x s ASN 138 Ca 0.36 -2.68 0.01 0.00 0.21 0.00 0.00 52.86 50.76 1l5x s ASN 138 Cb 0.20 -1.89 0.56 0.00 -0.55 0.00 0.00 41.25 39.57 1l5x s ASN 138 CO 0.32 -0.43 1.91 0.11 -2.79 0.00 0.00 177.10 176.21 1l5x h LYS 139 N 7.31 0.96 -0.46 0.43 1.57 -1.81 -1.94 116.57 122.62 1l5x h LYS 139 Ca -0.03 -0.06 -0.08 0.00 -1.87 0.00 0.00 60.65 58.62 1l5x h LYS 139 Cb 0.98 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 33.06 1l5x h LYS 139 CO 0.72 0.64 -0.01 1.49 -0.57 0.00 0.00 179.45 181.72 1l5x h GLU 140 N 0.99 0.82 -0.66 3.15 4.81 -1.93 -1.16 114.58 120.60 1l5x h GLU 140 Ca 0.40 -0.27 -0.05 0.00 -0.13 0.00 0.00 59.36 59.31 1l5x h GLU 140 Cb 0.26 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.53 1l5x h GLU 140 CO -0.16 0.88 0.23 0.00 -0.73 0.00 0.00 179.01 179.23 1l5x h ALA 141 N 0.91 1.15 -0.52 2.92 0.00 -1.60 -0.94 119.26 121.18 1l5x h ALA 141 Ca 0.13 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 1l5x h ALA 141 Cb 0.52 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1l5x h ALA 141 CO 0.03 0.60 0.09 0.28 0.00 0.00 0.00 179.25 180.24 1l5x h VAL 142 N 0.97 1.25 -0.56 0.00 2.07 -1.14 -2.87 116.25 115.97 1l5x h VAL 142 Ca 0.22 -0.94 -0.07 0.00 0.82 0.00 0.00 66.70 66.74 1l5x h VAL 142 Cb 0.24 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 1l5x h VAL 142 CO -0.01 0.34 0.08 -0.33 0.02 0.00 0.00 177.57 177.66 1l5x h GLU 143 N 0.74 0.89 -0.91 1.57 5.08 -0.79 -1.24 114.58 119.92 1l5x h GLU 143 Ca 0.16 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1l5x h GLU 143 Cb 0.40 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.53 1l5x h GLU 143 CO 0.01 0.84 0.00 -0.89 -1.00 0.00 0.00 179.01 177.97 1l5x n ILE 144 N -4.23 0.13 0.00 3.13 5.41 -0.39 -1.26 119.36 122.14 1l5x n ILE 144 Ca 0.04 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.79 1l5x n ILE 144 Cb 0.27 -0.37 0.00 0.00 -0.71 0.00 0.00 39.64 38.83 1l5x n ILE 144 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1l5x n GLY 146 N 0.57 0.00 0.32 7.39 0.00 -0.47 -1.73 105.19 111.26 1l5x n GLY 146 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 1l5x n GLY 146 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l5x h ALA 147 N 0.00 1.20 -0.15 4.61 0.00 -1.44 0.87 119.26 124.36 1l5x h ALA 147 Ca 0.00 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.65 1l5x h ALA 147 Cb 0.00 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 1l5x h ALA 147 CO 0.00 0.57 -0.21 0.28 0.00 0.00 0.00 179.25 179.89 1l5x h VAL 148 N 0.93 1.35 -0.25 0.00 2.07 -1.61 0.11 116.25 118.85 1l5x h VAL 148 Ca 0.22 -1.43 -0.01 0.00 0.82 0.00 0.00 66.70 66.30 1l5x h VAL 148 Cb 0.21 1.93 -0.01 0.00 -1.52 0.00 0.00 31.29 31.90 1l5x h VAL 148 CO -0.02 0.42 0.13 0.58 0.02 0.00 0.00 177.57 178.71 1l5x h VAL 149 N 0.04 1.13 -0.75 2.57 2.07 -1.82 -1.51 116.25 117.97 1l5x h VAL 149 Ca 0.02 -0.35 -0.05 0.00 0.82 0.00 0.00 66.70 67.13 1l5x h VAL 149 Cb 0.78 0.90 -0.03 0.00 -1.52 0.00 0.00 31.29 31.42 1l5x h VAL 149 CO 0.05 0.13 0.27 -1.28 0.02 0.00 0.00 177.57 176.76 1l5x h SER 150 N 0.29 1.06 -0.03 0.57 0.87 -0.81 -1.70 113.55 113.81 1l5x h SER 150 Ca 0.09 -0.19 -0.21 0.00 -1.23 0.00 0.00 61.79 60.25 1l5x h SER 150 Cb 0.09 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 61.77 1l5x h SER 150 CO -0.01 0.96 -0.74 0.77 -0.53 0.00 0.00 176.83 177.28 1l5x h SER 151 N 1.10 0.79 -0.06 6.23 4.64 -0.60 -2.05 113.55 123.61 1l5x h SER 151 Ca 0.25 -0.51 -0.01 0.00 -0.47 0.00 0.00 61.79 61.04 1l5x h SER 151 Cb 0.25 -0.23 -0.00 0.00 -0.31 0.00 0.00 62.40 62.11 1l5x h SER 151 CO -0.02 1.29 -0.01 0.71 -0.87 0.00 0.00 176.83 177.94 1l5x h THR 152 N 0.47 1.28 -0.34 2.95 1.35 -1.20 -0.95 112.91 116.46 1l5x h THR 152 Ca -0.04 -0.86 -0.03 0.00 -0.55 0.00 0.00 66.41 64.93 1l5x h THR 152 Cb 1.35 1.73 -0.01 0.00 -1.73 0.00 0.00 68.15 69.49 1l5x h THR 152 CO 0.15 0.24 0.10 0.00 -0.25 0.00 0.00 175.52 175.75 1l5x h ALA 153 N 0.69 0.44 -0.08 6.62 0.00 -1.38 -2.02 119.26 123.54 1l5x h ALA 153 Ca 0.02 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.67 1l5x h ALA 153 Cb 0.38 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1l5x h ALA 153 CO 0.00 0.10 -0.38 0.66 0.00 0.00 0.00 179.25 179.63 1l5x h SER 154 N 0.39 0.16 -0.24 0.00 4.64 -1.38 -0.21 113.55 116.91 1l5x h SER 154 Ca 0.11 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1l5x h SER 154 Cb 0.27 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.30 1l5x h SER 154 CO -0.00 0.53 0.15 0.22 -0.87 0.00 0.00 176.83 176.86 1l5x h TYR 155 N 0.14 0.28 -0.42 4.77 5.03 -0.90 0.19 116.97 126.06 1l5x h TYR 155 Ca 0.01 0.01 -0.06 0.00 2.58 0.00 0.00 58.73 61.27 1l5x h TYR 155 Cb 0.73 -0.09 -0.02 0.00 1.55 0.00 0.00 36.73 38.90 1l5x h TYR 155 CO 0.01 0.18 0.01 0.28 -1.32 0.00 0.00 178.16 177.32 1l5x h VAL 156 N 0.31 1.26 -0.67 1.81 2.07 -1.10 0.70 116.25 120.62 1l5x h VAL 156 Ca 0.09 -1.00 -0.01 0.00 0.82 0.00 0.00 66.70 66.60 1l5x h VAL 156 Cb -0.03 1.07 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 1l5x h VAL 156 CO -0.03 0.34 0.37 -0.07 0.02 0.00 0.00 177.57 178.21 1l5x h LEU 157 N 0.58 0.82 0.10 2.57 3.38 -0.70 0.41 115.31 122.46 1l5x h LEU 157 Ca 0.12 -0.06 -0.29 0.00 0.09 0.00 0.00 57.88 57.75 1l5x h LEU 157 Cb 0.46 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1l5x h LEU 157 CO 0.02 0.65 -1.43 0.11 0.09 0.00 0.00 178.44 177.88 1l5x h LYS 158 N 0.93 0.21 0.00 1.13 1.79 -0.33 -3.39 116.57 116.90 1l5x h LYS 158 Ca 0.24 -0.35 0.00 0.00 -2.18 0.00 0.00 60.65 58.36 1l5x h LYS 158 Cb 0.01 0.13 0.00 0.00 -1.58 0.00 0.00 32.23 30.79 1l5x h LYS 158 CO -0.04 1.07 -0.80 0.09 -1.08 0.00 0.00 179.45 178.70 1l5x n ASN 159 N -3.42 1.14 0.00 0.86 4.13 0.21 -5.09 115.26 113.09 1l5x n ASN 159 Ca -0.13 -0.51 0.00 0.00 1.68 0.00 0.00 54.58 55.62 1l5x n ASN 159 Cb 1.03 1.15 0.00 0.00 -1.54 0.00 0.00 39.78 40.42 1l5x n ASN 159 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1l5x n GLY 160 N 1.45 1.42 3.62 7.41 0.00 0.14 -5.02 105.19 114.22 1l5x n GLY 160 Ca 0.01 -0.66 -0.34 0.00 0.00 0.00 0.00 46.02 45.03 1l5x n GLY 160 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1l5x s PRO 162 N 0.00 3.25 0.25 1.61 0.02 -1.26 -4.65 135.00 134.21 1l5x s PRO 162 Ca 0.00 -0.44 -0.30 0.00 0.02 0.00 0.00 61.00 60.28 1l5x s PRO 162 Cb 0.00 -2.85 -0.14 0.00 0.02 0.00 0.00 34.50 31.53 1l5x s PRO 162 CO 0.00 0.54 1.20 0.94 -0.33 0.00 0.00 177.00 179.35 1l5x n GLN 163 N 2.64 1.61 -0.30 5.54 7.27 -1.26 -1.88 117.38 131.01 1l5x n GLN 163 Ca -0.18 0.57 0.00 0.00 0.07 0.00 0.00 57.00 57.46 1l5x n GLN 163 Cb 0.53 -2.08 0.00 0.00 2.41 0.00 0.00 30.24 31.10 1l5x n GLN 163 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1l5x n GLY 164 N 1.65 1.61 3.44 1.69 0.00 -1.23 -1.17 105.19 111.18 1l5x n GLY 164 Ca 0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 1l5x n GLY 164 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l5x s VAL 165 N -3.01 3.65 -0.20 1.61 1.01 -0.79 -4.62 120.40 118.05 1l5x s VAL 165 Ca 0.00 -0.44 0.04 0.00 0.00 0.00 0.00 61.98 61.58 1l5x s VAL 165 Cb 0.00 -2.60 -0.21 0.00 0.00 0.00 0.00 36.38 33.57 1l5x s VAL 165 CO 0.00 0.48 0.01 0.47 0.00 0.00 0.00 175.10 176.07 1l5x n ASP 166 N 3.76 1.54 -3.86 3.32 8.00 0.10 -4.73 116.55 124.68 1l5x n ASP 166 Ca -0.18 -0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.20 1l5x n ASP 166 Cb 0.52 -0.20 -0.14 0.00 -0.02 0.00 0.00 41.12 41.28 1l5x n ASP 166 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1l5x s VAL 167 N -2.53 -0.00 -0.25 2.53 1.01 -0.78 -4.04 120.40 116.34 1l5x s VAL 167 Ca -0.25 0.01 -0.05 0.00 0.00 0.00 0.00 61.98 61.69 1l5x s VAL 167 Cb 0.08 -0.03 -0.01 0.00 0.00 0.00 0.00 36.38 36.42 1l5x s VAL 167 CO 0.70 0.01 0.01 -0.63 0.00 0.00 0.00 175.10 175.18 1l5x s ILE 168 N 0.07 3.69 -0.22 2.22 1.01 -0.84 -0.06 121.20 127.07 1l5x s ILE 168 Ca -0.01 -0.51 -0.08 0.00 0.00 0.00 0.00 60.65 60.05 1l5x s ILE 168 Cb -0.01 -2.76 -0.04 0.00 0.01 0.00 0.00 42.46 39.66 1l5x s ILE 168 CO -0.00 0.30 0.09 -0.55 0.00 0.00 0.00 174.94 174.78 1l5x s SER 169 N 1.50 5.59 -0.18 3.58 0.15 0.44 -1.11 113.70 123.68 1l5x s SER 169 Ca 0.05 -0.01 -0.03 0.00 0.70 0.00 0.00 55.95 56.66 1l5x s SER 169 Cb -0.15 -1.99 -0.02 0.00 -1.71 0.00 0.00 66.02 62.15 1l5x s SER 169 CO -0.00 0.08 -0.06 -0.69 1.20 0.00 0.00 173.24 173.77 1l5x s VAL 170 N 0.96 3.53 -0.18 4.45 1.01 0.11 -0.73 120.40 129.56 1l5x s VAL 170 Ca 0.05 -0.47 0.01 0.00 0.00 0.00 0.00 61.98 61.57 1l5x s VAL 170 Cb -0.14 -2.56 0.02 0.00 0.00 0.00 0.00 36.38 33.70 1l5x s VAL 170 CO 0.03 0.47 -0.19 0.20 0.00 0.00 0.00 175.10 175.61 1l5x s ASN 171 N 0.79 3.24 0.10 3.32 0.01 -0.20 -0.86 114.94 121.34 1l5x s ASN 171 Ca -0.02 -0.62 -0.20 0.00 -0.71 0.00 0.00 52.86 51.31 1l5x s ASN 171 Cb -0.15 -1.50 -0.07 0.00 0.41 0.00 0.00 41.25 39.94 1l5x s ASN 171 CO 0.02 0.01 0.61 -0.36 -1.51 0.00 0.00 177.10 175.86 1l5x s PHE 172 N 1.26 3.82 0.92 2.20 0.08 0.41 -1.63 117.98 125.03 1l5x s PHE 172 Ca 0.04 1.34 -0.14 0.00 0.12 0.00 0.00 56.93 58.29 1l5x s PHE 172 Cb -0.13 -2.54 0.15 0.00 -0.57 0.00 0.00 43.02 39.92 1l5x s PHE 172 CO -0.11 0.57 1.18 -1.25 -0.10 0.00 0.00 175.22 175.51 1l5x s PRO 173 N -1.16 1.02 0.25 0.24 0.04 -1.25 -0.96 135.00 133.18 1l5x s PRO 173 Ca 0.31 0.08 -0.05 0.00 0.04 0.00 0.00 61.00 61.38 1l5x s PRO 173 Cb -0.20 -1.84 0.28 0.00 0.04 0.00 0.00 34.50 32.77 1l5x s PRO 173 CO 0.20 -2.24 1.90 -0.09 0.04 0.00 0.00 177.00 176.82 1l5x h ARG 174 N -1.52 1.24 -5.12 4.56 2.43 -1.82 -3.41 114.38 110.74 1l5x h ARG 174 Ca -0.48 -0.11 -0.65 0.00 -0.81 0.00 0.00 59.98 57.93 1l5x h ARG 174 Cb 1.31 -0.26 -0.26 0.00 -0.42 0.00 0.00 29.97 30.34 1l5x h ARG 174 CO 0.56 0.86 -0.71 1.03 -1.51 0.00 0.00 179.97 180.20 1l5x s ARG 175 N -5.92 3.47 -0.63 0.20 1.81 -1.26 -4.97 118.95 111.64 1l5x s ARG 175 Ca -0.12 -0.60 -0.06 0.00 -1.72 0.00 0.00 55.73 53.23 1l5x s ARG 175 Cb 0.17 -2.94 0.16 0.00 -0.45 0.00 0.00 34.95 31.89 1l5x s ARG 175 CO 0.82 -0.02 0.48 -0.51 -0.68 0.00 0.00 175.30 175.38 1l5x s LEU 176 N 1.03 5.60 0.35 2.53 1.43 -1.26 -4.95 118.68 123.41 1l5x s LEU 176 Ca 0.01 -2.66 0.09 0.00 -1.03 0.00 0.00 54.13 50.53 1l5x s LEU 176 Cb -0.15 -1.94 -0.05 0.00 0.03 0.00 0.00 46.19 44.08 1l5x s LEU 176 CO 0.00 -0.46 0.07 -0.83 0.23 0.00 0.00 176.35 175.37 1l5x s GLY 177 N 1.28 2.05 0.61 -3.19 0.00 -1.26 -4.15 107.32 102.65 1l5x s GLY 177 Ca 0.15 -1.93 0.27 0.00 0.00 0.00 0.00 44.72 43.21 1l5x s GLY 177 CO -0.04 -1.85 1.61 3.21 0.00 0.00 0.00 173.10 176.02 1l5x h ARG 178 N 1.68 0.00 -0.01 2.90 3.08 -1.97 0.17 114.38 120.23 1l5x h ARG 178 Ca -0.43 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.62 1l5x h ARG 178 Cb 1.25 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.30 1l5x h ARG 178 CO 0.66 0.00 -0.18 0.41 -1.07 0.00 0.00 179.97 179.79 1l5x n GLY 179 N -1.58 -0.12 3.74 0.04 0.00 -1.26 -4.78 105.19 101.24 1l5x n GLY 179 Ca 0.14 -0.49 -0.41 0.00 0.00 0.00 0.00 46.02 45.26 1l5x n GLY 179 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l5x s VAL 180 N -2.28 3.06 0.24 1.61 1.01 0.59 -5.03 120.40 119.60 1l5x s VAL 180 Ca 0.28 0.89 0.04 0.00 0.00 0.00 0.00 61.98 63.19 1l5x s VAL 180 Cb 0.20 -3.57 -0.05 0.00 0.00 0.00 0.00 36.38 32.95 1l5x s VAL 180 CO 0.44 0.15 -0.00 -0.13 0.00 0.00 0.00 175.10 175.55 1l5x s ARG 181 N -0.37 1.36 0.14 2.72 1.81 -1.26 -4.98 118.95 118.37 1l5x s ARG 181 Ca 0.56 -1.69 -0.03 0.00 -1.72 0.00 0.00 55.73 52.86 1l5x s ARG 181 Cb -0.38 -0.65 -0.05 0.00 -0.45 0.00 0.00 34.95 33.42 1l5x s ARG 181 CO 0.41 -0.09 0.34 0.00 -0.68 0.00 0.00 175.30 175.28 1l5x s ALA 182 N -3.40 3.85 -0.02 2.13 0.00 -1.26 -1.46 121.76 121.60 1l5x s ALA 182 Ca 0.29 -0.70 0.00 0.00 0.00 0.00 0.00 51.96 51.55 1l5x s ALA 182 Cb 0.06 -2.02 0.02 0.00 0.00 0.00 0.00 23.12 21.17 1l5x s ALA 182 CO 0.09 0.64 0.01 0.21 0.00 0.00 0.00 175.76 176.71 1l5x s LYS 183 N -2.82 0.13 -0.09 0.00 2.20 -0.05 -4.92 119.74 114.19 1l5x s LYS 183 Ca 0.39 0.09 -0.30 0.00 -0.36 0.00 0.00 55.97 55.79 1l5x s LYS 183 Cb -0.12 -0.31 -0.03 0.00 -1.51 0.00 0.00 37.83 35.86 1l5x s LYS 183 CO 0.27 -0.11 1.26 -1.17 -0.36 0.00 0.00 175.35 175.23 1l5x s LEU 184 N 0.79 4.25 -0.07 5.43 2.96 -1.26 -1.21 118.68 129.57 1l5x s LEU 184 Ca -0.07 1.81 -0.23 0.00 -0.22 0.00 0.00 54.13 55.42 1l5x s LEU 184 Cb -0.10 -3.55 0.05 0.00 0.50 0.00 0.00 46.19 43.09 1l5x s LEU 184 CO -0.02 -0.67 0.52 0.54 -1.32 0.00 0.00 176.35 175.40 1l5x s VAL 185 N 2.75 0.02 0.80 1.68 0.11 -0.06 -4.92 120.40 120.77 1l5x s VAL 185 Ca 0.57 -0.18 -0.12 0.00 -2.93 0.00 0.00 61.98 59.32 1l5x s VAL 185 Cb -0.25 -0.81 0.07 0.00 -1.53 0.00 0.00 36.38 33.86 1l5x s VAL 185 CO 0.20 -0.10 1.12 -1.59 -3.33 0.00 0.00 175.10 171.41 1l5x s LYS 186 N -0.97 2.09 0.03 1.54 -2.85 -1.26 -3.99 119.74 114.32 1l5x s LYS 186 Ca -0.10 0.40 -0.21 0.00 -1.00 0.00 0.00 55.97 55.06 1l5x s LYS 186 Cb -0.03 -1.94 -0.06 0.00 -2.06 0.00 0.00 37.83 33.75 1l5x s LYS 186 CO 0.06 -1.57 0.63 0.00 0.10 0.00 0.00 175.35 174.58 1l5x s ALA 187 N -3.33 3.48 0.95 0.59 0.00 -1.26 -0.24 121.76 121.94 1l5x s ALA 187 Ca 0.61 0.10 -0.12 0.00 0.00 0.00 0.00 51.96 52.55 1l5x s ALA 187 Cb -0.13 -2.79 0.16 0.00 0.00 0.00 0.00 23.12 20.37 1l5x s ALA 187 CO 0.52 0.19 1.09 0.00 0.00 0.00 0.00 175.76 177.57 1l5x s ALA 188 N -0.37 1.26 0.03 0.00 0.00 -1.26 -4.74 121.76 116.67 1l5x s ALA 188 Ca 0.32 -0.25 -0.19 0.00 0.00 0.00 0.00 51.96 51.85 1l5x s ALA 188 Cb -0.19 -3.14 -0.21 0.00 0.00 0.00 0.00 23.12 19.58 1l5x s ALA 188 CO 0.19 -2.59 1.17 0.87 0.00 0.00 0.00 175.76 175.39 1l5x h LYS 189 N -1.72 0.47 -5.91 0.00 1.57 -1.97 -0.43 116.57 108.58 1l5x h LYS 189 Ca -0.52 -0.44 -0.55 0.00 -1.87 0.00 0.00 60.65 57.27 1l5x h LYS 189 Cb 1.31 0.11 -0.25 0.00 0.08 0.00 0.00 32.23 33.48 1l5x h LYS 189 CO 0.57 1.08 -0.83 -0.51 -0.57 0.00 0.00 179.45 179.19 1l5x s LEU 190 N -8.45 2.18 -0.19 2.94 1.43 -1.26 -1.43 118.68 113.90 1l5x s LEU 190 Ca -0.13 -0.52 -0.04 0.00 -1.03 0.00 0.00 54.13 52.40 1l5x s LEU 190 Cb 0.05 -0.88 -0.10 0.00 0.03 0.00 0.00 46.19 45.29 1l5x s LEU 190 CO 0.83 0.12 -0.21 -1.14 0.23 0.00 0.00 176.35 176.18 1l5x n ARG 191 N 1.78 0.44 -4.62 1.70 3.00 -1.26 -4.88 116.66 112.82 1l5x n ARG 191 Ca -0.18 0.15 -0.34 0.00 -0.00 0.00 0.00 57.85 57.48 1l5x n ARG 191 Cb 0.54 -1.28 -0.11 0.00 0.00 0.00 0.00 32.46 31.60 1l5x n ARG 191 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.63 178.34 1l5x s TYR 192 N -2.36 2.94 0.83 -0.14 2.02 -1.26 -0.63 117.35 118.74 1l5x s TYR 192 Ca -0.26 0.02 -0.10 0.00 -0.37 0.00 0.00 57.07 56.36 1l5x s TYR 192 Cb 0.09 -1.71 0.09 0.00 -0.40 0.00 0.00 41.96 40.03 1l5x s TYR 192 CO 0.38 0.34 1.12 0.00 -1.57 0.00 0.00 175.55 175.82 1l5x s ALA 193 N -0.82 1.94 -0.29 3.71 0.00 -0.02 -4.74 121.76 121.54 1l5x s ALA 193 Ca 0.13 0.41 0.28 0.00 0.00 0.00 0.00 51.96 52.77 1l5x s ALA 193 Cb -0.11 -3.35 0.98 0.00 0.00 0.00 0.00 23.12 20.65 1l5x s ALA 193 CO 0.02 -2.17 1.81 -0.56 0.00 0.00 0.00 175.76 174.85 1l5x h GLN 194 N -1.42 0.00 -6.06 0.00 3.07 -1.99 -3.40 115.11 105.31 1l5x h GLN 194 Ca -0.43 0.00 -0.76 0.00 0.09 0.00 0.00 58.65 57.55 1l5x h GLN 194 Cb 1.25 0.00 0.06 0.00 0.08 0.00 0.00 27.48 28.86 1l5x h GLN 194 CO 0.47 0.00 0.09 0.94 0.09 0.00 0.00 178.83 180.43 1l5x n GLN 195 N -2.73 0.24 -4.97 0.06 7.27 -1.26 -4.79 117.38 111.20 1l5x n GLN 195 Ca 0.02 0.09 -0.32 0.00 0.07 0.00 0.00 57.00 56.86 1l5x n GLN 195 Cb 0.35 -1.58 -0.15 0.00 2.41 0.00 0.00 30.24 31.27 1l5x n GLN 195 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 1l5x s VAL 196 N 0.01 2.72 -0.25 1.69 1.01 -1.26 -3.86 120.40 120.46 1l5x s VAL 196 Ca 0.87 -0.81 -0.09 0.00 0.00 0.00 0.00 61.98 61.95 1l5x s VAL 196 Cb -1.18 -2.08 -0.04 0.00 0.00 0.00 0.00 36.38 33.08 1l5x s VAL 196 CO 0.55 0.56 0.13 -0.69 0.00 0.00 0.00 175.10 175.64 1l5x s VAL 197 N -0.07 4.91 -0.15 2.92 1.01 -0.00 -4.96 120.40 124.06 1l5x s VAL 197 Ca -0.04 0.03 -0.08 0.00 0.00 0.00 0.00 61.98 61.89 1l5x s VAL 197 Cb -0.14 -3.30 -0.04 0.00 0.00 0.00 0.00 36.38 32.89 1l5x s VAL 197 CO 0.04 0.33 0.14 -0.70 0.00 0.00 0.00 175.10 174.91 1l5x s GLU 198 N 1.38 3.75 0.24 2.72 2.12 -1.26 -1.15 118.70 126.49 1l5x s GLU 198 Ca 0.06 -0.16 0.01 0.00 0.36 0.00 0.00 54.97 55.24 1l5x s GLU 198 Cb -0.15 -3.28 -0.04 0.00 0.26 0.00 0.00 34.13 30.92 1l5x s GLU 198 CO 0.06 0.59 0.12 1.03 -0.54 0.00 0.00 175.26 176.52 1l5x s ARG 199 N -0.47 1.35 -0.11 4.30 0.52 -0.56 -5.00 118.95 118.99 1l5x s ARG 199 Ca 0.12 -1.73 0.03 0.00 -0.52 0.00 0.00 55.73 53.63 1l5x s ARG 199 Cb -0.12 0.01 0.01 0.00 0.52 0.00 0.00 34.95 35.38 1l5x s ARG 199 CO 0.02 -0.36 -0.19 0.08 0.02 0.00 0.00 175.30 174.86 1l5x s VAL 200 N -3.91 1.75 0.94 3.52 1.01 -1.26 -0.73 120.40 121.71 1l5x s VAL 200 Ca 0.38 -0.81 -0.13 0.00 0.00 0.00 0.00 61.98 61.42 1l5x s VAL 200 Cb 0.07 -1.56 0.16 0.00 0.00 0.00 0.00 36.38 35.05 1l5x s VAL 200 CO 0.14 0.49 1.15 1.51 0.00 0.00 0.00 175.10 178.39 1l5x s ASP 201 N 0.74 3.26 0.63 3.32 1.47 0.42 -4.84 116.67 121.67 1l5x s ASP 201 Ca -0.11 0.87 0.32 0.00 1.18 0.00 0.00 52.55 54.82 1l5x s ASP 201 Cb -0.16 -1.37 1.79 0.00 -0.34 0.00 0.00 42.92 42.83 1l5x s ASP 201 CO 0.02 -2.69 2.07 -0.65 0.68 0.00 0.00 175.17 174.60 1l5x h PRO 202 N -1.60 0.00 -0.22 2.11 0.11 -2.00 0.60 132.00 130.99 1l5x h PRO 202 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1l5x h PRO 202 Cb 1.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.43 1l5x h PRO 202 CO 0.58 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 178.91 1l5x n ARG 203 N -3.35 1.90 -0.62 1.05 1.74 -1.26 -4.93 116.66 111.19 1l5x n ARG 203 Ca 0.00 -1.35 0.00 0.00 -0.77 0.00 0.00 57.85 55.73 1l5x n ARG 203 Cb 0.33 -1.41 0.00 0.00 -1.02 0.00 0.00 32.46 30.36 1l5x n ARG 203 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1l5x n GLY 204 N 1.20 0.73 3.75 -0.13 0.00 0.20 -5.05 105.19 105.90 1l5x n GLY 204 Ca 0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 1l5x n GLY 204 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l5x s VAL 205 N -2.41 5.33 0.57 1.61 1.01 -1.26 -4.77 120.40 120.49 1l5x s VAL 205 Ca 0.00 0.45 -0.20 0.00 0.00 0.00 0.00 61.98 62.23 1l5x s VAL 205 Cb 0.00 -3.57 -0.04 0.00 0.00 0.00 0.00 36.38 32.77 1l5x s VAL 205 CO 0.00 0.44 1.27 -0.13 0.00 0.00 0.00 175.10 176.68 1l5x s ARG 206 N 0.16 3.04 0.11 2.72 3.00 -1.26 -0.43 118.95 126.28 1l5x s ARG 206 Ca 0.15 2.01 -0.03 0.00 0.00 0.00 0.00 55.73 57.86 1l5x s ARG 206 Cb -0.13 -2.09 -0.03 0.00 0.00 0.00 0.00 34.95 32.70 1l5x s ARG 206 CO 0.03 -1.20 0.07 1.52 0.00 0.00 0.00 175.30 175.72 1l5x s TYR 207 N -1.44 0.64 -0.05 -0.53 1.13 0.09 -4.83 117.35 112.35 1l5x s TYR 207 Ca 0.75 -1.07 0.00 0.00 -1.41 0.00 0.00 57.07 55.34 1l5x s TYR 207 Cb -0.35 -0.37 0.02 0.00 -1.10 0.00 0.00 41.96 40.17 1l5x s TYR 207 CO 0.40 -0.50 -0.03 0.71 -2.51 0.00 0.00 175.55 173.62 1l5x s TYR 208 N -3.98 0.73 -0.21 -3.49 2.02 -1.26 -1.49 117.35 109.66 1l5x s TYR 208 Ca 0.16 -0.21 -0.17 0.00 -0.37 0.00 0.00 57.07 56.48 1l5x s TYR 208 Cb 0.07 -0.72 -0.03 0.00 -0.40 0.00 0.00 41.96 40.88 1l5x s TYR 208 CO -0.03 -0.24 0.47 -1.58 -1.57 0.00 0.00 175.55 172.59 1l5x s TRP 209 N 1.28 3.35 0.27 2.71 0.52 -0.30 -4.94 118.94 121.84 1l5x s TRP 209 Ca -0.05 0.68 0.07 0.00 0.02 0.00 0.00 56.10 56.81 1l5x s TRP 209 Cb -0.14 -2.62 -0.03 0.00 -1.15 0.00 0.00 33.47 29.53 1l5x s TRP 209 CO -0.02 -0.10 0.27 -0.51 0.02 0.00 0.00 176.95 176.60 1l5x s LEU 210 N 1.64 3.86 -1.45 2.99 1.02 -1.26 -0.82 118.68 124.66 1l5x s LEU 210 Ca 0.21 -0.25 0.00 0.00 0.02 0.00 0.00 54.13 54.12 1l5x s LEU 210 Cb -0.15 -2.44 0.00 0.00 0.02 0.00 0.00 46.19 43.62 1l5x s LEU 210 CO 0.09 -0.14 0.00 -1.22 0.02 0.00 0.00 176.35 175.10 1l5x n TYR 211 N -1.30 -1.15 0.42 0.29 4.01 -1.25 -4.86 117.16 113.33 1l5x n TYR 211 Ca -0.06 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.81 1l5x n TYR 211 Cb 0.58 -3.37 0.37 0.00 -0.31 0.00 0.00 39.34 36.61 1l5x n TYR 211 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1l5x h GLY 212 N 0.00 0.00 -5.64 2.72 0.00 -1.82 -3.44 103.07 94.89 1l5x h GLY 212 Ca -0.40 0.00 -0.66 0.00 0.00 0.00 0.00 47.33 46.27 1l5x h GLY 212 CO 0.47 0.00 -0.79 -1.60 0.00 0.00 0.00 176.54 174.62 1l5x s ARG 213 N -3.23 3.31 0.20 4.80 3.52 -1.26 -5.07 118.95 121.21 1l5x s ARG 213 Ca 0.08 -0.72 -0.30 0.00 -0.13 0.00 0.00 55.73 54.65 1l5x s ARG 213 Cb 0.09 -2.59 -0.08 0.00 -1.56 0.00 0.00 34.95 30.82 1l5x s ARG 213 CO 0.59 0.17 1.04 -0.51 -0.81 0.00 0.00 175.30 175.78 1l5x s ASP 214 N 0.44 7.40 0.18 -2.12 1.01 -1.26 -0.84 116.67 121.47 1l5x s ASP 214 Ca -0.11 2.03 -0.30 0.00 0.71 0.00 0.00 52.55 54.88 1l5x s ASP 214 Cb -0.16 -2.61 -0.08 0.00 1.01 0.00 0.00 42.92 41.09 1l5x s ASP 214 CO 0.05 -0.09 1.02 -0.76 0.21 0.00 0.00 175.17 175.60 1l5x s LEU 215 N -0.68 4.53 0.08 1.23 1.43 0.20 -4.64 118.68 120.84 1l5x s LEU 215 Ca 0.46 1.98 -0.31 0.00 -1.03 0.00 0.00 54.13 55.23 1l5x s LEU 215 Cb -0.28 -3.60 -0.08 0.00 0.03 0.00 0.00 46.19 42.26 1l5x s LEU 215 CO 0.34 -0.08 1.54 0.00 0.23 0.00 0.00 176.35 178.38 1l5x s ALA 216 N -0.46 3.66 0.61 4.21 0.00 -1.26 -4.93 121.76 123.59 1l5x s ALA 216 Ca 0.46 1.15 -0.13 0.00 0.00 0.00 0.00 51.96 53.44 1l5x s ALA 216 Cb -0.27 -3.63 -0.04 0.00 0.00 0.00 0.00 23.12 19.18 1l5x s ALA 216 CO 0.33 -0.92 1.03 -1.25 0.00 0.00 0.00 175.76 174.96 1l5x s PRO 217 N 2.04 3.45 0.26 0.00 0.04 -1.26 -5.08 135.00 134.46 1l5x s PRO 217 Ca 0.69 0.94 -0.06 0.00 0.04 0.00 0.00 61.00 62.60 1l5x s PRO 217 Cb -0.38 -2.06 -0.06 0.00 0.04 0.00 0.00 34.50 32.04 1l5x s PRO 217 CO 0.30 -0.69 0.54 -1.21 0.04 0.00 0.00 177.00 175.99 1l5x s GLU 218 N -4.68 3.69 0.81 4.56 2.02 -1.26 -4.89 118.70 118.94 1l5x s GLU 218 Ca 0.58 0.09 -0.13 0.00 0.02 0.00 0.00 54.97 55.53 1l5x s GLU 218 Cb -0.12 -2.66 0.09 0.00 0.10 0.00 0.00 34.13 31.53 1l5x s GLU 218 CO 0.46 0.26 1.21 -2.14 0.02 0.00 0.00 175.26 175.06 1l5x s PRO 219 N -3.26 1.60 -1.24 0.39 0.02 -1.26 -3.37 135.00 127.88 1l5x s PRO 219 Ca 0.45 1.76 0.00 0.00 0.02 0.00 0.00 61.00 63.22 1l5x s PRO 219 Cb -0.11 -1.77 0.00 0.00 0.02 0.00 0.00 34.50 32.64 1l5x s PRO 219 CO 0.27 -2.25 0.00 0.39 -0.33 0.00 0.00 177.00 175.08 1l5x n GLU 220 N -3.34 -1.06 -4.30 5.54 -0.58 -1.26 -5.02 120.64 110.62 1l5x n GLU 220 Ca 0.13 0.74 -0.18 0.00 -0.42 0.00 0.00 57.16 57.43 1l5x n GLU 220 Cb 0.50 -4.96 -0.11 0.00 -0.57 0.00 0.00 31.44 26.31 1l5x n GLU 220 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 1l5x s THR 221 N -2.64 1.55 0.23 2.62 -4.23 -1.22 -4.14 115.64 107.80 1l5x s THR 221 Ca 0.00 -1.97 -0.07 0.00 -1.18 0.00 0.00 61.69 58.48 1l5x s THR 221 Cb 0.00 -1.81 0.18 0.00 1.34 0.00 0.00 72.50 72.21 1l5x s THR 221 CO 0.00 -0.49 1.77 -2.24 -0.54 0.00 0.00 174.62 173.11 1l5x h ASP 222 N 3.06 0.41 -0.49 3.99 2.03 -0.88 -1.58 116.42 122.94 1l5x h ASP 222 Ca -0.39 0.07 0.01 0.00 -0.73 0.00 0.00 57.03 55.99 1l5x h ASP 222 Cb 1.21 0.01 -0.03 0.00 -0.83 0.00 0.00 39.33 39.68 1l5x h ASP 222 CO 0.56 0.22 0.31 0.58 -1.03 0.00 0.00 179.24 179.88 1l5x h VAL 223 N 0.55 1.09 -0.49 4.15 2.07 -1.91 -1.82 116.25 119.89 1l5x h VAL 223 Ca 0.35 -0.22 -0.03 0.00 0.82 0.00 0.00 66.70 67.63 1l5x h VAL 223 Cb 0.41 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 1l5x h VAL 223 CO -0.29 0.12 0.20 0.22 0.02 0.00 0.00 177.57 177.83 1l5x h TYR 224 N 0.63 0.74 -0.64 1.57 3.20 -1.62 0.14 116.97 120.99 1l5x h TYR 224 Ca 0.19 -0.05 -0.05 0.00 3.14 0.00 0.00 58.73 61.96 1l5x h TYR 224 Cb -0.03 -0.22 -0.03 0.00 1.54 0.00 0.00 36.73 37.99 1l5x h TYR 224 CO -0.05 0.61 0.22 0.28 -1.64 0.00 0.00 178.16 177.58 1l5x h VAL 225 N 0.65 1.24 0.00 1.81 2.07 -1.04 0.26 116.25 121.24 1l5x h VAL 225 Ca 0.16 -0.81 -0.00 0.00 0.82 0.00 0.00 66.70 66.87 1l5x h VAL 225 Cb 0.18 0.57 0.00 0.00 -1.52 0.00 0.00 31.29 30.52 1l5x h VAL 225 CO -0.01 0.31 -0.00 0.58 0.02 0.00 0.00 177.57 178.47 1l5x h VAL 226 N 0.91 1.63 0.19 2.57 2.07 -1.13 0.18 116.25 122.67 1l5x h VAL 226 Ca 0.21 -1.90 -0.30 0.00 0.82 0.00 0.00 66.70 65.53 1l5x h VAL 226 Cb 0.26 2.92 0.03 0.00 -1.52 0.00 0.00 31.29 32.99 1l5x h VAL 226 CO -0.01 0.49 -1.28 -0.07 0.02 0.00 0.00 177.57 176.72 1l5x h LEU 227 N -0.81 0.80 0.03 2.57 4.07 -0.76 -3.16 115.31 118.04 1l5x h LEU 227 Ca -0.00 -0.89 -0.36 0.00 0.08 0.00 0.00 57.88 56.72 1l5x h LEU 227 Cb 0.81 -0.26 -0.05 0.00 1.08 0.00 0.00 40.66 42.24 1l5x h LEU 227 CO 0.00 1.62 -2.00 0.29 -1.08 0.00 0.00 178.44 177.27 1l5x n LYS 228 N -3.82 0.63 0.16 1.13 4.76 -0.03 -4.47 118.16 116.52 1l5x n LYS 228 Ca -0.15 0.35 0.12 0.00 -2.87 0.00 0.00 58.31 55.76 1l5x n LYS 228 Cb 1.01 -1.63 0.17 0.00 -1.84 0.00 0.00 35.03 32.75 1l5x n LYS 228 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 1l5x h GLU 229 N -0.60 0.00 -1.04 1.97 5.08 -1.18 -3.48 114.58 115.32 1l5x h GLU 229 Ca -0.51 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 57.64 1l5x h GLU 229 Cb 1.65 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.86 1l5x h GLU 229 CO -0.19 0.00 -0.23 0.41 -1.00 0.00 0.00 179.01 178.00 1l5x n GLY 230 N 1.18 0.46 4.02 -3.84 0.00 -0.61 -4.99 105.19 101.41 1l5x n GLY 230 Ca 0.03 -0.50 -0.18 0.00 0.00 0.00 0.00 46.02 45.37 1l5x n GLY 230 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1l5x s GLY 231 N -2.69 1.88 -0.29 -0.02 0.00 0.54 -4.78 107.32 101.97 1l5x s GLY 231 Ca 0.00 -1.80 -0.16 0.00 0.00 0.00 0.00 44.72 42.76 1l5x s GLY 231 CO 0.00 -1.53 0.41 -0.42 0.00 0.00 0.00 173.10 171.55 1l5x s ILE 232 N -2.46 5.14 -0.05 0.90 1.01 -0.54 -3.82 121.20 121.38 1l5x s ILE 232 Ca 0.57 0.52 -0.17 0.00 0.00 0.00 0.00 60.65 61.56 1l5x s ILE 232 Cb -0.09 -3.77 -0.05 0.00 0.01 0.00 0.00 42.46 38.57 1l5x s ILE 232 CO 0.35 0.07 0.47 0.00 0.00 0.00 0.00 174.94 175.83 1l5x s ALA 233 N 2.14 3.56 -0.24 9.38 0.00 -0.65 -0.87 121.76 135.08 1l5x s ALA 233 Ca 0.16 -0.16 0.00 0.00 0.00 0.00 0.00 51.96 51.97 1l5x s ALA 233 Cb -0.16 -2.57 0.04 0.00 0.00 0.00 0.00 23.12 20.43 1l5x s ALA 233 CO 0.10 0.20 -0.11 0.42 0.00 0.00 0.00 175.76 176.38 1l5x s ILE 234 N -0.15 2.46 -0.19 0.00 -1.09 -0.35 -1.03 121.20 120.85 1l5x s ILE 234 Ca 0.26 -1.23 0.01 0.00 -2.23 0.00 0.00 60.65 57.46 1l5x s ILE 234 Cb -0.16 -2.28 0.03 0.00 -1.58 0.00 0.00 42.46 38.47 1l5x s ILE 234 CO 0.13 0.18 -0.15 -0.89 -1.23 0.00 0.00 174.94 172.98 1l5x s THR 235 N 1.24 1.85 -0.13 2.92 2.01 0.09 -0.88 115.64 122.75 1l5x s THR 235 Ca -0.02 -0.97 -0.24 0.00 0.31 0.00 0.00 61.69 60.77 1l5x s THR 235 Cb -0.17 -1.78 -0.02 0.00 0.01 0.00 0.00 72.50 70.53 1l5x s THR 235 CO -0.06 0.36 0.78 -2.16 -0.69 0.00 0.00 174.62 172.84 1l5x s PRO 236 N 1.34 4.35 0.05 4.92 0.04 -1.26 -0.42 135.00 144.02 1l5x s PRO 236 Ca 0.02 0.96 0.08 0.00 0.04 0.00 0.00 61.00 62.09 1l5x s PRO 236 Cb -0.15 -3.52 -0.03 0.00 0.04 0.00 0.00 34.50 30.84 1l5x s PRO 236 CO -0.10 -0.17 -0.20 -0.51 0.04 0.00 0.00 177.00 176.06 1l5x s LEU 237 N 1.59 2.51 0.04 -3.56 1.43 0.91 -4.96 118.68 116.65 1l5x s LEU 237 Ca 0.38 -0.49 0.07 0.00 -1.03 0.00 0.00 54.13 53.06 1l5x s LEU 237 Cb -0.17 -1.46 -0.03 0.00 0.03 0.00 0.00 46.19 44.56 1l5x s LEU 237 CO 0.15 0.25 -0.18 0.28 0.23 0.00 0.00 176.35 177.08 1l5x s THR 238 N -0.93 2.78 -1.28 5.49 -1.32 -1.26 0.03 115.64 119.15 1l5x s THR 238 Ca 0.14 -1.17 0.19 0.00 -1.21 0.00 0.00 61.69 59.64 1l5x s THR 238 Cb -0.10 -2.17 0.71 0.00 -1.51 0.00 0.00 72.50 69.43 1l5x s THR 238 CO 0.05 0.35 1.61 0.18 -2.21 0.00 0.00 174.62 174.60 1l5x n LEU 239 N 1.59 4.62 -4.56 9.08 4.77 -1.26 -4.81 117.00 126.42 1l5x n LEU 239 Ca -0.16 -2.37 -0.41 0.00 -0.03 0.00 0.00 56.01 53.04 1l5x n LEU 239 Cb 0.52 -0.56 -0.03 0.00 -2.33 0.00 0.00 43.42 41.02 1l5x n LEU 239 CO 0.26 0.85 1.47 0.21 -1.33 0.00 0.00 177.39 178.86 1l5x s ASN 240 N -0.94 6.48 0.00 -1.43 2.47 -1.26 -4.74 114.94 115.51 1l5x s ASN 240 Ca 0.51 -1.43 0.29 0.00 0.42 0.00 0.00 52.86 52.65 1l5x s ASN 240 Cb 0.32 -2.57 1.58 0.00 -1.45 0.00 0.00 41.25 39.12 1l5x s ASN 240 CO 0.26 -1.53 2.04 0.18 -3.72 0.00 0.00 177.10 174.33 1l5x n LEU 241 N 8.97 0.00 -4.64 3.21 4.32 -1.26 -4.81 117.00 122.80 1l5x n LEU 241 Ca 0.33 0.18 -0.43 0.00 -0.02 0.00 0.00 56.01 56.07 1l5x n LEU 241 Cb 0.51 -0.18 -0.03 0.00 -1.62 0.00 0.00 43.42 42.11 1l5x n LEU 241 CO 0.66 -0.01 1.34 0.20 -1.22 0.00 0.00 177.39 178.36 1l5x s ASN 242 N -2.35 6.50 0.33 -1.43 0.01 -1.26 -4.87 114.94 111.86 1l5x s ASN 242 Ca 0.34 1.76 0.14 0.00 -0.71 0.00 0.00 52.86 54.39 1l5x s ASN 242 Cb 0.20 -2.53 0.57 0.00 0.41 0.00 0.00 41.25 39.90 1l5x s ASN 242 CO 0.40 -1.14 1.72 0.00 -1.51 0.00 0.00 177.10 176.57 1l5x h ALA 243 N 10.23 1.11 -0.34 0.60 0.00 -2.03 -3.17 119.26 125.65 1l5x h ALA 243 Ca -0.34 -0.43 0.05 0.00 0.00 0.00 0.00 54.91 54.19 1l5x h ALA 243 Cb 1.15 -0.08 -0.08 0.00 0.00 0.00 0.00 17.79 18.79 1l5x h ALA 243 CO 0.99 0.59 -0.50 -0.39 0.00 0.00 0.00 179.25 179.95 1l5x h VAL 244 N 0.00 0.05 -1.72 0.00 -1.51 -1.99 -3.34 116.25 107.74 1l5x h VAL 244 Ca -0.00 0.00 -0.46 0.00 -1.23 0.00 0.00 66.70 65.00 1l5x h VAL 244 Cb 0.90 0.05 -0.01 0.00 -2.13 0.00 0.00 31.29 30.10 1l5x h VAL 244 CO 0.06 0.00 1.44 -1.81 -1.23 0.00 0.00 177.57 176.03 1l5x s ASP 245 N -5.01 4.81 -0.21 4.19 -0.00 -1.20 -4.82 116.67 114.42 1l5x s ASP 245 Ca -0.15 0.67 0.08 0.00 -0.00 0.00 0.00 52.55 53.15 1l5x s ASP 245 Cb 0.10 -2.52 -0.21 0.00 -0.00 0.00 0.00 42.92 40.29 1l5x s ASP 245 CO 0.63 -2.69 -0.01 0.00 -0.00 0.00 0.00 175.17 173.10 1l5x n ALA 246 N 14.54 1.42 -3.00 5.23 0.00 -1.26 -4.81 120.51 132.63 1l5x n ALA 246 Ca 0.30 -1.14 -0.45 0.00 0.00 0.00 0.00 53.44 52.15 1l5x n ALA 246 Cb 0.53 -0.22 -0.07 0.00 0.00 0.00 0.00 19.45 19.69 1l5x n ALA 246 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1l5x s HIS 247 N -2.52 3.22 -0.13 0.00 5.65 -1.26 -5.05 115.29 115.21 1l5x s HIS 247 Ca -0.22 -1.01 0.03 0.00 0.25 0.00 0.00 55.06 54.10 1l5x s HIS 247 Cb 0.08 -3.42 0.01 0.00 -1.18 0.00 0.00 32.58 28.07 1l5x s HIS 247 CO 0.72 -0.90 -0.21 1.03 -0.65 0.00 0.00 174.74 174.72 1l5x s ARG 248 N 1.74 2.87 -0.07 2.88 0.52 -1.26 -5.11 118.95 120.53 1l5x s ARG 248 Ca 0.05 -0.80 -0.30 0.00 -0.52 0.00 0.00 55.73 54.16 1l5x s ARG 248 Cb -0.26 -2.30 -0.03 0.00 0.52 0.00 0.00 34.95 32.88 1l5x s ARG 248 CO 0.06 0.02 1.20 -1.21 0.02 0.00 0.00 175.30 175.39 1l5x s GLU 249 N 0.74 4.34 -0.07 3.54 2.02 -1.26 -5.04 118.70 122.98 1l5x s GLU 249 Ca -0.10 1.66 0.03 0.00 0.02 0.00 0.00 54.97 56.59 1l5x s GLU 249 Cb -0.16 -3.57 0.01 0.00 0.10 0.00 0.00 34.13 30.50 1l5x s GLU 249 CO 0.00 -0.47 -0.16 0.08 0.02 0.00 0.00 175.26 174.73 1l5x s VAL 250 N 2.32 1.44 0.41 2.63 1.01 -1.26 -3.57 120.40 123.38 1l5x s VAL 250 Ca 0.56 -0.68 -0.20 0.00 0.00 0.00 0.00 61.98 61.66 1l5x s VAL 250 Cb -0.24 -1.27 -0.11 0.00 0.00 0.00 0.00 36.38 34.76 1l5x s VAL 250 CO 0.21 0.42 0.91 -0.62 0.00 0.00 0.00 175.10 176.02 1l5x s ASP 251 N 0.41 6.91 0.00 3.32 -1.08 -0.31 -4.97 116.67 120.94 1l5x s ASP 251 Ca -0.13 1.62 0.00 0.00 -0.52 0.00 0.00 52.55 53.52 1l5x s ASP 251 Cb -0.15 -2.51 0.00 0.00 -1.46 0.00 0.00 42.92 38.80 1l5x s ASP 251 CO 0.05 -0.33 0.00 0.47 0.52 0.00 0.00 175.17 175.87 1l5x n ASP 253 N -0.60 0.00 -0.25 -0.34 8.00 -1.26 -2.35 116.55 119.75 1l5x n ASP 253 Ca 0.06 0.00 -0.07 0.00 0.71 0.00 0.00 54.79 55.49 1l5x n ASP 253 Cb 0.54 0.00 0.05 0.00 -0.02 0.00 0.00 41.12 41.68 1l5x n ASP 253 CO 0.00 0.00 0.00 -1.28 -0.39 0.00 0.00 177.20 175.53 1l5x h SER 254 N 0.00 1.03 -0.75 -2.24 0.87 -1.98 0.13 113.55 110.61 1l5x h SER 254 Ca 0.00 -0.21 -0.02 0.00 -1.23 0.00 0.00 61.79 60.32 1l5x h SER 254 Cb 0.00 -0.27 -0.03 0.00 -0.44 0.00 0.00 62.40 61.65 1l5x h SER 254 CO 0.00 0.97 0.39 -0.07 -0.53 0.00 0.00 176.83 177.59 1l5x h LEU 255 N 1.04 0.96 -0.62 2.23 3.38 -1.90 -2.76 115.31 117.65 1l5x h LEU 255 Ca 0.23 -0.12 -0.05 0.00 0.09 0.00 0.00 57.88 58.03 1l5x h LEU 255 Cb 0.32 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 1l5x h LEU 255 CO -0.01 0.81 0.18 0.78 0.09 0.00 0.00 178.44 180.29 1l5x h ASN 256 N 1.05 0.91 0.00 -0.43 -0.26 -1.75 -1.26 115.58 113.84 1l5x h ASN 256 Ca 0.26 -0.21 0.00 0.00 -0.56 0.00 0.00 56.30 55.79 1l5x h ASN 256 Cb 0.08 -0.24 0.00 0.00 -1.06 0.00 0.00 38.32 37.10 1l5x h ASN 256 CO -0.04 0.88 0.00 0.54 -1.06 0.00 0.00 177.43 177.75 1l5x n ARG 257 N -4.37 0.12 0.00 0.81 1.74 0.43 -0.98 116.66 114.40 1l5x n ARG 257 Ca 0.04 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.12 1l5x n ARG 257 Cb 0.22 -1.36 0.00 0.00 -1.02 0.00 0.00 32.46 30.30 1l5x n ARG 257 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1l5x n VAL 259 N 0.83 0.00 -0.17 1.55 0.31 -0.48 -0.90 118.33 119.47 1l5x n VAL 259 Ca 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 64.34 64.32 1l5x n VAL 259 Cb 0.05 0.00 0.21 0.00 -0.91 0.00 0.00 33.84 33.20 1l5x n VAL 259 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 1l5x h GLU 260 N 0.00 0.90 -0.59 5.55 4.57 -1.33 -0.88 114.58 122.81 1l5x h GLU 260 Ca 0.00 -0.12 -0.07 0.00 -1.18 0.00 0.00 59.36 57.98 1l5x h GLU 260 Cb 0.00 -0.17 -0.02 0.00 -0.16 0.00 0.00 28.75 28.40 1l5x h GLU 260 CO 0.00 0.71 0.09 -0.92 -1.18 0.00 0.00 179.01 177.71 1l5x h TYR 261 N 0.90 1.05 -0.59 0.92 3.20 -1.27 0.14 116.97 121.32 1l5x h TYR 261 Ca 0.22 -0.15 -0.05 0.00 3.14 0.00 0.00 58.73 61.89 1l5x h TYR 261 Cb 0.11 -0.29 -0.02 0.00 1.54 0.00 0.00 36.73 38.07 1l5x h TYR 261 CO 0.01 0.91 0.18 0.82 -1.64 0.00 0.00 178.16 178.44 1l5x h ILE 262 N 0.89 1.24 -0.02 1.81 2.04 -1.68 -1.31 117.51 120.49 1l5x h ILE 262 Ca 0.18 -0.83 -0.15 0.00 1.00 0.00 0.00 64.86 65.06 1l5x h ILE 262 Cb 0.43 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 37.15 1l5x h ILE 262 CO 0.01 0.31 -0.69 0.78 0.00 0.00 0.00 178.15 178.57 1l5x h ASN 263 N 0.84 0.11 -0.43 1.72 2.35 -0.81 0.04 115.58 119.40 1l5x h ASN 263 Ca 0.19 -0.07 -0.11 0.00 -0.55 0.00 0.00 56.30 55.76 1l5x h ASN 263 Cb 0.29 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.62 1l5x h ASN 263 CO -0.01 0.76 -0.17 0.00 -1.65 0.00 0.00 177.43 176.36 1l5x h ALA 264 N 1.24 0.59 -0.57 -0.83 0.00 -0.61 -1.56 119.26 117.53 1l5x h ALA 264 Ca -0.01 -0.36 -0.07 0.00 0.00 0.00 0.00 54.91 54.47 1l5x h ALA 264 Cb 1.22 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 1l5x h ALA 264 CO 0.10 0.54 0.10 0.77 0.00 0.00 0.00 179.25 180.75 1l5x h SER 265 N 0.69 0.89 -0.25 0.00 0.02 -0.99 -0.93 113.55 112.98 1l5x h SER 265 Ca 0.10 -0.26 -0.07 0.00 -0.84 0.00 0.00 61.79 60.73 1l5x h SER 265 Cb 0.73 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 63.01 1l5x h SER 265 CO 0.06 0.92 -0.05 -0.07 -1.14 0.00 0.00 176.83 176.55 1l5x h LEU 266 N 0.83 0.58 -0.13 5.07 3.38 -0.91 -0.34 115.31 123.79 1l5x h LEU 266 Ca 0.17 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 1l5x h LEU 266 Cb 0.41 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 1l5x h LEU 266 CO 0.01 0.69 -0.05 -1.28 0.09 0.00 0.00 178.44 177.89 1l5x h SER 267 N 0.57 0.28 -0.96 -0.43 0.87 -0.89 -1.01 113.55 111.98 1l5x h SER 267 Ca 0.11 -0.40 0.01 0.00 -1.23 0.00 0.00 61.79 60.28 1l5x h SER 267 Cb 0.44 -0.08 -0.05 0.00 -0.44 0.00 0.00 62.40 62.28 1l5x h SER 267 CO 0.02 0.61 0.63 0.11 -0.53 0.00 0.00 176.83 177.68 1l5x h LYS 268 N -0.06 1.27 -0.16 2.24 1.57 -1.02 -2.24 116.57 118.16 1l5x h LYS 268 Ca 0.03 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 1l5x h LYS 268 Cb 0.51 -0.28 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 1l5x h LYS 268 CO 0.02 0.84 0.07 1.25 -0.57 0.00 0.00 179.45 181.06 1l5x h LEU 269 N 1.31 0.22 -0.90 2.94 5.85 -0.93 -1.16 115.31 122.65 1l5x h LEU 269 Ca 0.35 -0.15 0.07 0.00 0.84 0.00 0.00 57.88 58.98 1l5x h LEU 269 Cb -0.14 -0.06 -0.06 0.00 0.37 0.00 0.00 40.66 40.76 1l5x h LEU 269 CO -0.08 0.32 0.56 0.00 -0.34 0.00 0.00 178.44 178.90 1l5x h ALA 270 N 0.92 1.25 -0.55 1.25 0.00 -0.98 0.11 119.26 121.25 1l5x h ALA 270 Ca 0.06 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 1l5x h ALA 270 Cb 0.16 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1l5x h ALA 270 CO -0.01 0.31 0.20 0.00 0.00 0.00 0.00 179.25 179.75 1l5x h ALA 271 N 1.43 0.72 -0.27 0.00 0.00 -1.13 -2.80 119.26 117.21 1l5x h ALA 271 Ca 0.40 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 55.08 1l5x h ALA 271 Cb 0.20 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1l5x h ALA 271 CO -0.18 0.36 -0.01 0.00 0.00 0.00 0.00 179.25 179.41 1l5x h ALA 272 N 1.05 0.36 -0.05 0.00 0.00 -0.48 -2.89 119.26 117.26 1l5x h ALA 272 Ca 0.18 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.87 1l5x h ALA 272 Cb 0.24 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 1l5x h ALA 272 CO -0.01 0.12 0.11 -0.07 0.00 0.00 0.00 179.25 179.40 1l5x h LEU 273 N 0.26 0.00 -2.74 0.00 4.07 -0.68 -0.53 115.31 115.69 1l5x h LEU 273 Ca 0.07 0.00 -0.10 0.00 0.08 0.00 0.00 57.88 57.93 1l5x h LEU 273 Cb 0.45 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 42.14 1l5x h LEU 273 CO 0.02 0.00 0.13 -0.62 -1.08 0.00 0.00 178.44 176.89 1l5x n GLU 274 N -3.35 1.25 -0.45 1.13 1.02 -1.07 -4.73 120.64 114.44 1l5x n GLU 274 Ca -0.02 -0.55 0.00 0.00 -0.02 0.00 0.00 57.16 56.58 1l5x n GLU 274 Cb 0.19 -1.21 0.00 0.00 -0.02 0.00 0.00 31.44 30.40 1l5x n GLU 274 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1l5x n HIS 275 N 0.62 0.00 0.00 -0.32 8.25 -0.22 -5.08 115.22 118.47 1l5x n HIS 275 Ca 0.11 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.57 1l5x n HIS 275 Cb 0.62 -1.26 0.00 0.00 1.12 0.00 0.00 29.99 30.47 1l5x n HIS 275 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56