#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1il5 s PHE 2 N 0.00 3.22 -0.33 4.28 5.36 -1.26 -4.88 117.98 124.36 1il5 s PHE 2 Ca 0.00 1.63 -0.37 0.00 -0.96 0.00 0.00 56.93 57.22 1il5 s PHE 2 Cb 0.00 -3.16 -0.16 0.00 -0.34 0.00 0.00 43.02 39.35 1il5 s PHE 2 CO 0.00 -0.75 1.22 -2.30 -1.46 0.00 0.00 175.22 171.93 1il5 n PRO 3 N -0.12 0.00 -1.51 10.12 -0.02 -1.26 -4.30 135.00 137.91 1il5 n PRO 3 Ca 0.05 0.00 -0.00 0.00 -2.02 0.00 0.00 63.50 61.53 1il5 n PRO 3 Cb 0.49 -1.22 -0.00 0.00 -0.02 0.00 0.00 33.50 32.75 1il5 n PRO 3 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1il5 n LYS 4 N 2.87 -1.82 -0.96 -0.52 4.76 -1.26 -4.94 118.16 116.29 1il5 n LYS 4 Ca 0.24 1.65 -0.32 0.00 -2.87 0.00 0.00 58.31 57.00 1il5 n LYS 4 Cb -0.03 -2.03 0.14 0.00 -1.84 0.00 0.00 35.03 31.28 1il5 n LYS 4 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 1il5 s GLN 5 N -1.47 1.45 -0.20 1.97 -1.52 -1.26 -4.93 119.66 113.70 1il5 s GLN 5 Ca -0.01 1.60 0.01 0.00 -1.95 0.00 0.00 55.36 55.01 1il5 s GLN 5 Cb 0.00 -1.77 0.03 0.00 -0.22 0.00 0.00 33.01 31.05 1il5 s GLN 5 CO 0.02 -2.32 -0.18 0.71 -0.25 0.00 0.00 175.29 173.27 1il5 s TYR 6 N -2.46 2.88 0.23 0.91 2.02 -1.26 -4.92 117.35 114.76 1il5 s TYR 6 Ca 0.69 -1.78 -0.31 0.00 -0.37 0.00 0.00 57.07 55.30 1il5 s TYR 6 Cb -0.25 -1.93 -0.14 0.00 -0.40 0.00 0.00 41.96 39.25 1il5 s TYR 6 CO 0.54 -0.82 1.22 -2.30 -1.57 0.00 0.00 175.55 172.62 1il5 n PRO 7 N 4.58 1.57 -5.14 -1.71 -0.02 -1.26 -4.69 135.00 128.33 1il5 n PRO 7 Ca -0.20 0.56 -0.32 0.00 -2.02 0.00 0.00 63.50 61.52 1il5 n PRO 7 Cb 0.48 -2.09 -0.15 0.00 -0.02 0.00 0.00 33.50 31.73 1il5 n PRO 7 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1il5 s ILE 8 N -0.39 2.43 -0.14 4.25 1.01 -1.25 -0.28 121.20 126.83 1il5 s ILE 8 Ca 0.67 -0.96 0.00 0.00 0.00 0.00 0.00 60.65 60.37 1il5 s ILE 8 Cb -0.73 -1.90 0.02 0.00 0.01 0.00 0.00 42.46 39.86 1il5 s ILE 8 CO 0.54 0.58 -0.14 -0.63 0.00 0.00 0.00 174.94 175.29 1il5 s ILE 9 N -0.56 1.52 0.23 2.92 -1.09 0.76 -4.98 121.20 120.01 1il5 s ILE 9 Ca 0.08 -0.61 -0.02 0.00 -2.23 0.00 0.00 60.65 57.87 1il5 s ILE 9 Cb -0.11 -1.43 -0.05 0.00 -1.58 0.00 0.00 42.46 39.30 1il5 s ILE 9 CO 0.00 0.45 0.45 0.20 -1.23 0.00 0.00 174.94 174.81 1il5 s ASN 10 N 1.43 6.41 -0.05 3.58 0.01 -1.26 -0.49 114.94 124.56 1il5 s ASN 10 Ca 0.03 0.52 -0.26 0.00 -0.71 0.00 0.00 52.86 52.44 1il5 s ASN 10 Cb -0.13 -2.06 0.06 0.00 0.41 0.00 0.00 41.25 39.52 1il5 s ASN 10 CO -0.09 -0.09 0.59 0.12 -1.51 0.00 0.00 177.10 176.11 1il5 s PHE 11 N -1.93 -0.54 -0.04 2.20 5.36 -0.57 -4.92 117.98 117.54 1il5 s PHE 11 Ca 0.41 0.96 -0.03 0.00 -0.96 0.00 0.00 56.93 57.30 1il5 s PHE 11 Cb -0.11 0.32 0.01 0.00 -0.34 0.00 0.00 43.02 42.90 1il5 s PHE 11 CO 0.29 -0.54 0.10 -0.08 -1.46 0.00 0.00 175.22 173.53 1il5 s THR 12 N -1.12 -0.00 -2.25 0.12 -1.32 -1.26 -0.02 115.64 109.79 1il5 s THR 12 Ca -0.11 0.01 0.30 0.00 -1.21 0.00 0.00 61.69 60.68 1il5 s THR 12 Cb -0.02 -0.15 0.71 0.00 -1.51 0.00 0.00 72.50 71.54 1il5 s THR 12 CO 0.08 0.00 1.97 0.35 -2.21 0.00 0.00 174.62 174.81 1il5 n THR 13 N 3.06 0.00 0.00 5.08 -2.24 -0.68 -3.99 114.28 115.51 1il5 n THR 13 Ca -0.13 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 1il5 n THR 13 Cb 0.59 0.03 0.00 0.00 -2.10 0.00 0.00 70.33 68.85 1il5 n THR 13 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1il5 n ALA 14 N -0.39 -0.36 -2.01 6.98 0.00 -1.26 -3.83 120.51 119.63 1il5 n ALA 14 Ca 0.21 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.27 1il5 n ALA 14 Cb 0.24 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.72 1il5 n ALA 14 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1il5 n GLY 15 N -0.22 5.60 3.64 0.00 0.00 -1.26 -5.00 105.19 107.95 1il5 n GLY 15 Ca 0.00 -2.52 -0.43 0.00 0.00 0.00 0.00 46.02 43.07 1il5 n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1il5 s ALA 16 N -4.00 3.45 0.31 4.61 0.00 -1.25 -4.92 121.76 119.96 1il5 s ALA 16 Ca 0.51 0.59 0.04 0.00 0.00 0.00 0.00 51.96 53.11 1il5 s ALA 16 Cb 0.43 -3.78 -0.06 0.00 0.00 0.00 0.00 23.12 19.72 1il5 s ALA 16 CO -0.38 -1.64 0.03 0.95 0.00 0.00 0.00 175.76 174.71 1il5 s THR 17 N 4.52 1.29 0.34 0.00 -4.23 -1.26 -5.04 115.64 111.27 1il5 s THR 17 Ca 0.68 -2.03 0.02 0.00 -1.18 0.00 0.00 61.69 59.19 1il5 s THR 17 Cb -0.26 -2.69 0.25 0.00 1.34 0.00 0.00 72.50 71.13 1il5 s THR 17 CO 0.26 -0.09 1.99 -0.37 -0.54 0.00 0.00 174.62 175.87 1il5 h VAL 18 N 2.17 1.17 0.47 2.29 -1.51 -1.91 -1.94 116.25 116.98 1il5 h VAL 18 Ca -0.40 -0.36 -0.02 0.00 -1.23 0.00 0.00 66.70 64.68 1il5 h VAL 18 Cb 1.24 0.28 0.00 0.00 -2.13 0.00 0.00 31.29 30.69 1il5 h VAL 18 CO 0.69 0.18 -0.22 -0.61 -1.23 0.00 0.00 177.57 176.37 1il5 h GLN 19 N 0.85 -0.61 -0.62 5.19 4.15 -1.98 -0.76 115.11 121.33 1il5 h GLN 19 Ca 0.23 0.04 0.08 0.00 0.77 0.00 0.00 58.65 59.76 1il5 h GLN 19 Cb -0.05 0.14 -0.06 0.00 0.21 0.00 0.00 27.48 27.71 1il5 h GLN 19 CO -0.04 -0.32 0.29 0.66 -1.93 0.00 0.00 178.83 177.48 1il5 h SER 20 N -0.83 0.36 -0.15 -0.69 4.64 -1.88 -0.44 113.55 114.57 1il5 h SER 20 Ca -0.06 0.06 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1il5 h SER 20 Cb 0.57 -0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.65 1il5 h SER 20 CO 0.11 0.22 0.07 0.22 -0.87 0.00 0.00 176.83 176.58 1il5 h TYR 21 N 0.52 0.22 -0.69 4.77 3.20 -1.31 -0.50 116.97 123.17 1il5 h TYR 21 Ca 0.30 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.17 1il5 h TYR 21 Cb 0.29 -0.07 -0.04 0.00 1.54 0.00 0.00 36.73 38.46 1il5 h TYR 21 CO -0.12 0.26 0.45 1.15 -1.64 0.00 0.00 178.16 178.26 1il5 h THR 22 N 0.11 1.14 -0.40 1.81 2.02 -0.68 -0.30 112.91 116.62 1il5 h THR 22 Ca 0.05 -0.31 -0.00 0.00 0.77 0.00 0.00 66.41 66.92 1il5 h THR 22 Cb 0.13 0.17 -0.02 0.00 -1.74 0.00 0.00 68.15 66.68 1il5 h THR 22 CO -0.01 0.16 0.24 0.78 0.37 0.00 0.00 175.52 177.07 1il5 h ASN 23 N 0.90 0.48 0.40 4.18 2.35 -0.88 -0.95 115.58 122.07 1il5 h ASN 23 Ca 0.26 -0.06 -0.01 0.00 -0.55 0.00 0.00 56.30 55.95 1il5 h ASN 23 Cb -0.06 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.17 1il5 h ASN 23 CO -0.08 0.40 -0.36 0.15 -1.65 0.00 0.00 177.43 175.89 1il5 h PHE 24 N 0.52 -0.98 -0.10 1.19 3.57 -0.47 0.88 116.94 121.56 1il5 h PHE 24 Ca 0.14 0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.67 1il5 h PHE 24 Cb 0.01 0.37 -0.03 0.00 2.79 0.00 0.00 35.95 39.10 1il5 h PHE 24 CO -0.03 -0.51 -0.06 0.82 -2.23 0.00 0.00 178.31 176.29 1il5 h ILE 25 N -0.77 0.81 0.00 1.41 1.08 -0.97 -1.50 117.51 117.57 1il5 h ILE 25 Ca -0.03 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.40 1il5 h ILE 25 Cb 0.68 0.81 -0.00 0.00 -3.07 0.00 0.00 36.82 35.24 1il5 h ILE 25 CO -0.04 0.00 -0.15 0.03 -0.69 0.00 0.00 178.15 177.30 1il5 h ARG 26 N -0.06 0.00 -0.23 2.37 3.08 -1.08 -1.65 114.38 116.82 1il5 h ARG 26 Ca 0.06 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.05 1il5 h ARG 26 Cb 0.15 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 1il5 h ARG 26 CO -0.14 0.15 -0.10 0.00 -1.07 0.00 0.00 179.97 178.82 1il5 h ALA 27 N 1.85 0.32 -0.00 0.04 0.00 -0.06 -0.04 119.26 121.36 1il5 h ALA 27 Ca -0.00 -0.29 0.01 0.00 0.00 0.00 0.00 54.91 54.63 1il5 h ALA 27 Cb 0.31 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1il5 h ALA 27 CO 0.02 0.16 -0.07 0.28 0.00 0.00 0.00 179.25 179.63 1il5 h VAL 28 N 0.19 0.81 -0.26 0.00 2.07 -0.62 -1.41 116.25 117.03 1il5 h VAL 28 Ca 0.05 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.62 1il5 h VAL 28 Cb 0.59 0.81 -0.04 0.00 -1.52 0.00 0.00 31.29 31.12 1il5 h VAL 28 CO 0.03 0.00 -0.02 0.03 0.02 0.00 0.00 177.57 177.63 1il5 h ARG 29 N -0.13 0.05 -0.09 1.57 3.08 -1.25 -0.28 114.38 117.33 1il5 h ARG 29 Ca 0.03 -0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.10 1il5 h ARG 29 Cb 0.17 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.20 1il5 h ARG 29 CO -0.08 0.04 0.09 0.78 -1.07 0.00 0.00 179.97 179.73 1il5 h GLY 30 N 0.06 0.00 0.63 0.04 0.00 -0.52 -2.09 103.07 101.19 1il5 h GLY 30 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 47.33 47.16 1il5 h GLY 30 CO -0.22 0.00 -1.91 -2.13 0.00 0.00 0.00 176.54 172.27 1il5 n ARG 31 N -3.87 0.65 -0.13 4.80 3.00 -0.58 -4.26 116.66 116.27 1il5 n ARG 31 Ca -0.01 0.18 -0.10 0.00 -0.00 0.00 0.00 57.85 57.92 1il5 n ARG 31 Cb 0.20 -1.70 -0.02 0.00 0.00 0.00 0.00 32.46 30.94 1il5 n ARG 31 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.63 177.56 1il5 h LEU 32 N 0.00 0.60 -8.11 6.15 3.38 -0.44 -3.36 115.31 113.53 1il5 h LEU 32 Ca -0.35 -0.28 -0.47 0.00 0.09 0.00 0.00 57.88 56.87 1il5 h LEU 32 Cb 2.02 -0.16 -0.07 0.00 0.09 0.00 0.00 40.66 42.54 1il5 h LEU 32 CO 0.06 0.72 1.26 0.42 0.09 0.00 0.00 178.44 180.99 1il5 s THR 33 N -5.13 3.73 0.66 0.22 -4.23 -0.87 -4.69 115.64 105.34 1il5 s THR 33 Ca -0.13 -0.77 0.25 0.00 -1.18 0.00 0.00 61.69 59.86 1il5 s THR 33 Cb 0.09 -4.64 0.26 0.00 1.34 0.00 0.00 72.50 69.55 1il5 s THR 33 CO 0.77 -1.49 1.77 0.00 -0.54 0.00 0.00 174.62 175.14 1il5 h THR 34 N 6.75 0.03 0.00 3.99 1.03 -1.87 -3.46 112.91 119.38 1il5 h THR 34 Ca 0.19 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.59 1il5 h THR 34 Cb 0.98 0.55 0.00 0.00 -1.07 0.00 0.00 68.15 68.62 1il5 h THR 34 CO 1.33 0.00 0.00 0.61 -0.01 0.00 0.00 175.52 177.45 1il5 n GLY 35 N -1.29 -0.74 0.00 2.99 0.00 -1.26 -5.16 105.19 99.74 1il5 n GLY 35 Ca -0.01 0.50 0.00 0.00 0.00 0.00 0.00 46.02 46.51 1il5 n GLY 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1il5 n ALA 36 N 0.00 0.00 -1.66 4.61 0.00 -1.26 -4.99 120.51 117.21 1il5 n ALA 36 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.44 1il5 n ALA 36 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.45 1il5 n ALA 36 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1il5 n ASP 37 N -0.26 -2.54 0.00 0.00 2.03 -1.26 -4.80 116.55 109.72 1il5 n ASP 37 Ca 0.00 0.19 0.00 0.00 0.52 0.00 0.00 54.79 55.50 1il5 n ASP 37 Cb 0.00 -1.59 0.00 0.00 -0.72 0.00 0.00 41.12 38.81 1il5 n ASP 37 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 1il5 n VAL 38 N 0.13 0.00 0.00 5.18 0.24 -1.26 -2.88 118.33 119.74 1il5 n VAL 38 Ca -0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.28 1il5 n VAL 38 Cb 0.02 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.39 1il5 n VAL 38 CO 0.00 0.00 0.00 1.57 -2.14 0.00 0.00 176.83 176.26 1il5 n HIS 40 N 0.00 0.00 -1.99 6.34 -0.00 -1.26 -4.92 115.22 113.39 1il5 n HIS 40 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 1il5 n HIS 40 Cb 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 29.99 29.98 1il5 n HIS 40 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 176.34 174.43 1il5 n GLU 41 N -0.77 0.00 -4.69 1.57 2.13 -1.26 -5.12 120.64 112.50 1il5 n GLU 41 Ca 0.00 -0.01 -0.33 0.00 0.66 0.00 0.00 57.16 57.48 1il5 n GLU 41 Cb 0.00 -0.01 -0.15 0.00 0.27 0.00 0.00 31.44 31.56 1il5 n GLU 41 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 1il5 s ILE 42 N 0.00 2.96 0.29 6.31 1.01 -1.26 -5.09 121.20 125.41 1il5 s ILE 42 Ca 0.00 -0.69 -0.30 0.00 0.00 0.00 0.00 60.65 59.66 1il5 s ILE 42 Cb 0.00 -2.25 -0.11 0.00 0.01 0.00 0.00 42.46 40.11 1il5 s ILE 42 CO 0.00 0.52 1.57 -2.84 0.00 0.00 0.00 174.94 174.19 1il5 s PRO 43 N 0.51 4.14 0.07 2.79 0.02 -1.25 -4.60 135.00 136.68 1il5 s PRO 43 Ca -0.09 2.54 0.02 0.00 0.02 0.00 0.00 61.00 63.49 1il5 s PRO 43 Cb -0.16 -3.03 -0.04 0.00 0.02 0.00 0.00 34.50 31.29 1il5 s PRO 43 CO 0.04 -0.60 0.12 0.08 -0.33 0.00 0.00 177.00 176.31 1il5 s VAL 44 N -0.04 4.78 0.26 3.83 1.01 -1.14 -1.79 120.40 127.32 1il5 s VAL 44 Ca 0.62 -0.65 -0.13 0.00 0.00 0.00 0.00 61.98 61.83 1il5 s VAL 44 Cb -0.47 -3.31 -0.08 0.00 0.00 0.00 0.00 36.38 32.52 1il5 s VAL 44 CO 0.48 0.13 0.64 -0.76 0.00 0.00 0.00 175.10 175.59 1il5 s LEU 45 N -2.41 4.14 0.54 3.92 1.02 0.16 -4.84 118.68 121.22 1il5 s LEU 45 Ca 0.31 1.11 -0.19 0.00 0.02 0.00 0.00 54.13 55.37 1il5 s LEU 45 Cb -0.12 -3.82 -0.08 0.00 0.02 0.00 0.00 46.19 42.19 1il5 s LEU 45 CO 0.24 -0.11 0.75 -2.65 0.02 0.00 0.00 176.35 174.59 1il5 n PRO 46 N -0.12 0.77 -2.75 1.29 -0.02 -1.26 -3.48 135.00 129.43 1il5 n PRO 46 Ca 0.01 0.29 -0.43 0.00 -2.02 0.00 0.00 63.50 61.36 1il5 n PRO 46 Cb 0.53 -1.89 -0.03 0.00 -0.02 0.00 0.00 33.50 32.08 1il5 n PRO 46 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1il5 s ASN 47 N -1.11 6.91 0.31 2.55 2.47 -1.26 -4.62 114.94 120.19 1il5 s ASN 47 Ca 0.70 1.07 0.02 0.00 0.42 0.00 0.00 52.86 55.07 1il5 s ASN 47 Cb -0.47 -2.50 0.57 0.00 -1.45 0.00 0.00 41.25 37.41 1il5 s ASN 47 CO 0.53 -0.70 1.90 0.08 -3.72 0.00 0.00 177.10 175.19 1il5 h ARG 48 N 7.83 0.95 -0.99 0.43 0.11 -1.93 -3.03 114.38 117.74 1il5 h ARG 48 Ca -0.21 -0.06 0.39 0.00 0.10 0.00 0.00 59.98 60.20 1il5 h ARG 48 Cb 1.07 -0.21 -0.18 0.00 1.11 0.00 0.00 29.97 31.76 1il5 h ARG 48 CO 0.96 0.63 0.43 0.28 0.10 0.00 0.00 179.97 182.37 1il5 n VAL 49 N -4.52 -0.42 -2.70 0.08 0.31 -1.26 -2.33 118.33 107.50 1il5 n VAL 49 Ca 0.15 2.05 0.01 0.00 -0.01 0.00 0.00 64.34 66.54 1il5 n VAL 49 Cb 0.25 -3.26 0.04 0.00 -0.91 0.00 0.00 33.84 29.97 1il5 n VAL 49 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1il5 n GLY 50 N -1.31 1.67 3.66 2.92 0.00 -1.17 -5.07 105.19 105.88 1il5 n GLY 50 Ca 0.35 -1.03 -0.40 0.00 0.00 0.00 0.00 46.02 44.93 1il5 n GLY 50 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1il5 s LEU 51 N -2.61 4.13 0.42 0.99 2.96 -0.98 -5.04 118.68 118.55 1il5 s LEU 51 Ca 0.30 0.85 -0.26 0.00 -0.22 0.00 0.00 54.13 54.80 1il5 s LEU 51 Cb 0.34 -2.92 -0.09 0.00 0.50 0.00 0.00 46.19 44.02 1il5 s LEU 51 CO -0.08 -0.30 1.44 -2.84 -1.32 0.00 0.00 176.35 173.25 1il5 s PRO 52 N 2.03 3.87 0.26 0.98 0.02 -1.26 -4.88 135.00 136.02 1il5 s PRO 52 Ca 0.29 2.46 -0.02 0.00 0.02 0.00 0.00 61.00 63.76 1il5 s PRO 52 Cb -0.16 -2.79 0.50 0.00 0.02 0.00 0.00 34.50 32.08 1il5 s PRO 52 CO 0.10 -0.68 1.78 0.82 -0.33 0.00 0.00 177.00 178.69 1il5 h ILE 53 N 2.57 0.79 0.00 2.83 1.08 -1.99 -0.22 117.51 122.57 1il5 h ILE 53 Ca -0.51 -0.24 0.00 0.00 -0.39 0.00 0.00 64.86 63.73 1il5 h ILE 53 Cb 1.25 0.04 0.00 0.00 -3.07 0.00 0.00 36.82 35.04 1il5 h ILE 53 CO 0.62 0.13 0.00 -0.46 -0.69 0.00 0.00 178.15 177.75 1il5 n ASN 54 N -4.82 0.14 -1.08 1.72 6.94 -1.26 -1.69 115.26 115.21 1il5 n ASN 54 Ca 0.16 0.56 0.04 0.00 -0.02 0.00 0.00 54.58 55.32 1il5 n ASN 54 Cb 0.39 -0.58 0.11 0.00 -2.36 0.00 0.00 39.78 37.34 1il5 n ASN 54 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1il5 n GLN 55 N -1.68 0.86 -0.03 -3.83 3.00 -0.12 -4.82 117.38 110.76 1il5 n GLN 55 Ca 0.01 -2.70 0.02 0.00 -0.01 0.00 0.00 57.00 54.32 1il5 n GLN 55 Cb 0.06 -0.86 -0.15 0.00 0.00 0.00 0.00 30.24 29.29 1il5 n GLN 55 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.06 174.93 1il5 n ARG 56 N -0.33 0.66 -4.22 -1.09 3.00 -0.68 -4.83 116.66 109.17 1il5 n ARG 56 Ca 0.13 -0.07 -0.16 0.00 -0.00 0.00 0.00 57.85 57.74 1il5 n ARG 56 Cb 0.92 -1.56 -0.11 0.00 0.00 0.00 0.00 32.46 31.70 1il5 n ARG 56 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.63 177.57 1il5 s PHE 57 N -3.09 1.28 -0.07 -0.14 0.08 -1.26 -1.55 117.98 113.23 1il5 s PHE 57 Ca -0.08 -0.60 0.03 0.00 0.12 0.00 0.00 56.93 56.39 1il5 s PHE 57 Cb 0.10 -0.67 0.01 0.00 -0.57 0.00 0.00 43.02 41.89 1il5 s PHE 57 CO 0.87 0.09 -0.15 0.42 -0.10 0.00 0.00 175.22 176.35 1il5 s ILE 58 N -2.35 1.31 -0.16 0.64 1.09 -0.58 -4.45 121.20 116.70 1il5 s ILE 58 Ca 0.09 -0.59 -0.09 0.00 -1.10 0.00 0.00 60.65 58.96 1il5 s ILE 58 Cb -0.04 -1.17 -0.05 0.00 -1.06 0.00 0.00 42.46 40.15 1il5 s ILE 58 CO 0.02 0.39 0.14 -0.76 -0.10 0.00 0.00 174.94 174.63 1il5 s LEU 59 N 0.53 4.29 -0.20 2.97 1.02 0.61 -0.71 118.68 127.20 1il5 s LEU 59 Ca -0.14 0.34 0.01 0.00 0.02 0.00 0.00 54.13 54.36 1il5 s LEU 59 Cb -0.16 -2.08 0.04 0.00 0.02 0.00 0.00 46.19 44.01 1il5 s LEU 59 CO 0.04 0.28 -0.14 -0.69 0.02 0.00 0.00 176.35 175.87 1il5 s VAL 60 N -0.26 1.85 -0.47 -1.59 1.01 0.11 -0.17 120.40 120.89 1il5 s VAL 60 Ca 0.11 -1.05 -0.18 0.00 0.00 0.00 0.00 61.98 60.86 1il5 s VAL 60 Cb -0.11 -1.83 0.05 0.00 0.00 0.00 0.00 36.38 34.48 1il5 s VAL 60 CO 0.01 0.28 0.53 -0.70 0.00 0.00 0.00 175.10 175.21 1il5 s GLU 61 N 1.32 3.10 -0.09 2.72 2.12 0.35 -0.59 118.70 127.63 1il5 s GLU 61 Ca -0.00 -0.91 -0.21 0.00 0.36 0.00 0.00 54.97 54.21 1il5 s GLU 61 Cb -0.16 -4.06 -0.04 0.00 0.26 0.00 0.00 34.13 30.14 1il5 s GLU 61 CO -0.09 -1.06 0.62 -0.51 -0.54 0.00 0.00 175.26 173.67 1il5 s LEU 62 N 2.30 4.30 -0.10 2.70 2.01 0.08 -1.51 118.68 128.47 1il5 s LEU 62 Ca 0.13 1.05 0.03 0.00 0.01 0.00 0.00 54.13 55.34 1il5 s LEU 62 Cb -0.19 -2.94 -0.01 0.00 0.01 0.00 0.00 46.19 43.07 1il5 s LEU 62 CO 0.12 -0.07 -0.20 -0.44 1.01 0.00 0.00 176.35 176.77 1il5 s SER 63 N 0.73 3.45 0.30 2.29 0.01 0.97 -0.99 113.70 120.46 1il5 s SER 63 Ca 0.33 -0.45 0.03 0.00 1.31 0.00 0.00 55.95 57.17 1il5 s SER 63 Cb -0.17 -1.36 -0.03 0.00 0.21 0.00 0.00 66.02 64.67 1il5 s SER 63 CO 0.15 0.18 0.46 0.21 0.41 0.00 0.00 173.24 174.65 1il5 s ASN 64 N 0.21 6.26 0.63 2.44 3.84 -0.83 -1.69 114.94 125.81 1il5 s ASN 64 Ca -0.12 0.21 0.29 0.00 0.21 0.00 0.00 52.86 53.45 1il5 s ASN 64 Cb -0.16 -1.86 1.58 0.00 -0.55 0.00 0.00 41.25 40.25 1il5 s ASN 64 CO 0.07 -0.22 1.88 -0.74 -2.79 0.00 0.00 177.10 175.30 1il5 h HIS 65 N 0.95 0.00 -0.44 0.43 6.17 -1.91 0.24 115.15 120.59 1il5 h HIS 65 Ca -0.50 0.00 -0.19 0.00 0.71 0.00 0.00 60.37 60.39 1il5 h HIS 65 Cb 1.23 0.00 -0.11 0.00 2.52 0.00 0.00 27.41 31.05 1il5 h HIS 65 CO 0.47 0.00 0.06 0.00 0.71 0.00 0.00 177.93 179.17 1il5 n ALA 66 N -1.87 4.20 -3.68 5.26 0.00 -1.26 -4.97 120.51 118.20 1il5 n ALA 66 Ca -0.02 -2.88 -0.25 0.00 0.00 0.00 0.00 53.44 50.29 1il5 n ALA 66 Cb 0.36 -0.86 0.03 0.00 0.00 0.00 0.00 19.45 18.98 1il5 n ALA 66 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1il5 n GLU 67 N -0.93 -2.91 -3.97 0.00 4.07 0.85 -4.98 120.64 112.77 1il5 n GLU 67 Ca 0.35 0.55 -0.33 0.00 -0.06 0.00 0.00 57.16 57.67 1il5 n GLU 67 Cb 1.11 -4.74 -0.14 0.00 -0.06 0.00 0.00 31.44 27.61 1il5 n GLU 67 CO 0.00 0.00 0.00 -0.51 -0.06 0.00 0.00 177.13 176.56 1il5 s LEU 68 N -6.49 4.38 0.17 4.31 1.43 -1.25 -4.89 118.68 116.34 1il5 s LEU 68 Ca 0.24 -1.80 -0.14 0.00 -1.03 0.00 0.00 54.13 51.40 1il5 s LEU 68 Cb -0.07 -1.66 -0.07 0.00 0.03 0.00 0.00 46.19 44.42 1il5 s LEU 68 CO 0.83 -0.34 0.56 -0.44 0.23 0.00 0.00 176.35 177.20 1il5 s SER 69 N 1.16 6.80 -0.05 2.29 0.01 -1.26 -1.96 113.70 120.70 1il5 s SER 69 Ca 0.03 1.07 -0.02 0.00 1.31 0.00 0.00 55.95 58.34 1il5 s SER 69 Cb -0.20 -2.29 0.03 0.00 0.21 0.00 0.00 66.02 63.78 1il5 s SER 69 CO -0.05 0.06 0.08 -0.69 0.41 0.00 0.00 173.24 173.05 1il5 s VAL 70 N -1.55 -0.14 -0.47 3.43 1.01 -0.16 -4.72 120.40 117.80 1il5 s VAL 70 Ca 0.40 0.38 -0.17 0.00 0.00 0.00 0.00 61.98 62.59 1il5 s VAL 70 Cb -0.14 -0.18 0.05 0.00 0.00 0.00 0.00 36.38 36.11 1il5 s VAL 70 CO 0.20 0.16 0.49 -0.89 0.00 0.00 0.00 175.10 175.06 1il5 s THR 71 N 2.04 5.06 -0.09 3.92 2.01 -0.96 -0.74 115.64 126.88 1il5 s THR 71 Ca 0.02 -0.64 -0.17 0.00 0.31 0.00 0.00 61.69 61.21 1il5 s THR 71 Cb -0.12 -4.17 -0.05 0.00 0.01 0.00 0.00 72.50 68.18 1il5 s THR 71 CO -0.04 -0.62 0.46 -0.76 -0.69 0.00 0.00 174.62 172.97 1il5 s LEU 72 N 2.16 4.33 -0.27 4.42 1.43 0.24 -0.94 118.68 130.05 1il5 s LEU 72 Ca 0.10 0.85 -0.10 0.00 -1.03 0.00 0.00 54.13 53.96 1il5 s LEU 72 Cb -0.20 -2.66 -0.04 0.00 0.03 0.00 0.00 46.19 43.31 1il5 s LEU 72 CO 0.11 0.09 0.15 0.00 0.23 0.00 0.00 176.35 176.93 1il5 s ALA 73 N 0.16 3.45 -0.10 4.21 0.00 -0.14 -0.71 121.76 128.62 1il5 s ALA 73 Ca 0.25 -1.07 -0.02 0.00 0.00 0.00 0.00 51.96 51.12 1il5 s ALA 73 Cb -0.16 -2.35 -0.03 0.00 0.00 0.00 0.00 23.12 20.58 1il5 s ALA 73 CO 0.11 -0.48 -0.04 -0.51 0.00 0.00 0.00 175.76 174.84 1il5 s LEU 74 N 1.62 3.33 -0.22 0.00 1.43 0.11 -1.13 118.68 123.82 1il5 s LEU 74 Ca 0.07 -0.00 -0.29 0.00 -1.03 0.00 0.00 54.13 52.87 1il5 s LEU 74 Cb -0.15 -1.76 0.00 0.00 0.03 0.00 0.00 46.19 44.30 1il5 s LEU 74 CO 0.08 0.30 1.15 -0.62 0.23 0.00 0.00 176.35 177.49 1il5 s ASP 75 N -0.43 6.99 0.50 2.29 -1.08 -0.29 -1.53 116.67 123.13 1il5 s ASP 75 Ca 0.07 1.45 0.34 0.00 -0.52 0.00 0.00 52.55 53.89 1il5 s ASP 75 Cb -0.12 -2.54 1.79 0.00 -1.46 0.00 0.00 42.92 40.59 1il5 s ASP 75 CO 0.02 -0.76 2.04 1.62 0.52 0.00 0.00 175.17 178.61 1il5 h VAL 76 N 5.53 0.00 0.00 1.11 3.04 -1.62 0.62 116.25 124.93 1il5 h VAL 76 Ca -0.22 -0.06 0.00 0.00 -1.01 0.00 0.00 66.70 65.41 1il5 h VAL 76 Cb 1.08 0.84 0.00 0.00 -2.01 0.00 0.00 31.29 31.20 1il5 h VAL 76 CO 0.99 0.00 -0.55 0.35 -1.01 0.00 0.00 177.57 177.35 1il5 n THR 77 N -2.72 0.27 -0.75 3.17 -2.24 -1.26 -4.35 114.28 106.40 1il5 n THR 77 Ca -0.02 -0.20 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 1il5 n THR 77 Cb 0.08 -0.08 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 1il5 n THR 77 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1il5 n ASN 78 N -1.96 0.00 0.00 3.42 0.23 -0.92 -4.67 115.26 111.36 1il5 n ASN 78 Ca 0.04 -0.67 0.00 0.00 -0.53 0.00 0.00 54.58 53.42 1il5 n ASN 78 Cb 0.41 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.11 1il5 n ASN 78 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1il5 n ALA 79 N 0.00 0.00 -2.27 -2.53 0.00 0.21 -4.97 120.51 110.95 1il5 n ALA 79 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.14 1il5 n ALA 79 Cb 0.17 -1.24 -0.04 0.00 0.00 0.00 0.00 19.45 18.35 1il5 n ALA 79 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1il5 s TYR 80 N -1.18 3.46 0.01 0.00 5.04 -1.25 -4.47 117.35 118.97 1il5 s TYR 80 Ca 0.00 0.95 -0.30 0.00 -2.44 0.00 0.00 57.07 55.28 1il5 s TYR 80 Cb 0.00 -2.36 -0.05 0.00 0.35 0.00 0.00 41.96 39.91 1il5 s TYR 80 CO 0.00 0.00 1.20 0.08 -1.34 0.00 0.00 175.55 175.49 1il5 s VAL 81 N -2.23 4.14 -0.14 3.14 1.01 -1.26 -1.13 120.40 123.92 1il5 s VAL 81 Ca 0.50 1.51 0.18 0.00 0.00 0.00 0.00 61.98 64.17 1il5 s VAL 81 Cb -0.10 -3.97 -0.25 0.00 0.00 0.00 0.00 36.38 32.05 1il5 s VAL 81 CO 0.29 0.06 0.16 1.33 0.00 0.00 0.00 175.10 176.95 1il5 n VAL 82 N 4.24 0.95 -0.13 2.92 0.24 -0.28 -4.92 118.33 121.36 1il5 n VAL 82 Ca 0.10 -0.71 0.00 0.00 -2.04 0.00 0.00 64.34 61.69 1il5 n VAL 82 Cb 0.46 -0.36 0.00 0.00 -1.47 0.00 0.00 33.84 32.47 1il5 n VAL 82 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1il5 n GLY 83 N 1.72 -1.36 3.28 7.63 0.00 -1.24 -1.14 105.19 114.08 1il5 n GLY 83 Ca -0.24 -1.05 -0.10 0.00 0.00 0.00 0.00 46.02 44.63 1il5 n GLY 83 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1il5 s TYR 84 N -2.04 -0.11 -0.08 1.61 1.13 -0.03 -0.97 117.35 116.86 1il5 s TYR 84 Ca 0.00 -0.20 0.03 0.00 -1.41 0.00 0.00 57.07 55.49 1il5 s TYR 84 Cb 0.00 0.16 -0.02 0.00 -1.10 0.00 0.00 41.96 41.01 1il5 s TYR 84 CO 0.00 -0.64 -0.16 0.50 -2.51 0.00 0.00 175.55 172.74 1il5 s ARG 85 N -3.61 2.83 -0.06 -3.49 3.52 -0.12 -0.79 118.95 117.23 1il5 s ARG 85 Ca 0.02 -0.74 -0.02 0.00 -0.13 0.00 0.00 55.73 54.86 1il5 s ARG 85 Cb 0.02 -2.42 0.03 0.00 -1.56 0.00 0.00 34.95 31.02 1il5 s ARG 85 CO -0.10 0.42 0.04 0.00 -0.81 0.00 0.00 175.30 174.85 1il5 s ALA 86 N -0.21 0.40 0.00 6.12 0.00 -0.14 -2.27 121.76 125.67 1il5 s ALA 86 Ca -0.00 0.06 0.00 0.00 0.00 0.00 0.00 51.96 52.02 1il5 s ALA 86 Cb -0.13 -0.68 0.00 0.00 0.00 0.00 0.00 23.12 22.31 1il5 s ALA 86 CO 0.03 -0.51 0.00 0.41 0.00 0.00 0.00 175.76 175.70 1il5 n GLY 87 N 5.25 2.15 1.03 0.00 0.00 -1.26 -1.76 105.19 110.61 1il5 n GLY 87 Ca -0.05 0.14 -0.03 0.00 0.00 0.00 0.00 46.02 46.08 1il5 n GLY 87 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1il5 n ASN 88 N 10.67 2.69 -4.05 1.61 3.02 -1.26 -5.02 115.26 122.93 1il5 n ASN 88 Ca 0.00 -3.86 -0.10 0.00 -0.03 0.00 0.00 54.58 50.59 1il5 n ASN 88 Cb 0.00 -0.47 -0.11 0.00 -0.61 0.00 0.00 39.78 38.59 1il5 n ASN 88 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1il5 s SER 89 N -3.34 0.54 -0.03 6.41 0.01 -0.72 -1.47 113.70 115.09 1il5 s SER 89 Ca 0.42 -0.69 0.04 0.00 1.31 0.00 0.00 55.95 57.03 1il5 s SER 89 Cb 0.38 0.11 -0.00 0.00 0.21 0.00 0.00 66.02 66.72 1il5 s SER 89 CO -0.04 -0.37 -0.14 0.00 0.41 0.00 0.00 173.24 173.10 1il5 s ALA 90 N -2.29 1.27 -0.11 1.44 0.00 -0.37 -0.96 121.76 120.73 1il5 s ALA 90 Ca -0.06 -0.57 0.00 0.00 0.00 0.00 0.00 51.96 51.34 1il5 s ALA 90 Cb -0.04 -0.42 0.02 0.00 0.00 0.00 0.00 23.12 22.69 1il5 s ALA 90 CO -0.03 0.24 -0.11 0.71 0.00 0.00 0.00 175.76 176.56 1il5 s TYR 91 N 0.03 1.71 0.14 0.00 2.02 0.03 -0.19 117.35 121.09 1il5 s TYR 91 Ca -0.02 -0.85 0.10 0.00 -0.37 0.00 0.00 57.07 55.92 1il5 s TYR 91 Cb -0.10 -1.32 -0.04 0.00 -0.40 0.00 0.00 41.96 40.10 1il5 s TYR 91 CO 0.01 -0.51 -0.19 -0.06 -1.57 0.00 0.00 175.55 173.23 1il5 s PHE 92 N 1.41 2.48 0.32 2.71 0.40 -1.10 -0.85 117.98 123.36 1il5 s PHE 92 Ca 0.01 -0.29 -0.27 0.00 -0.60 0.00 0.00 56.93 55.78 1il5 s PHE 92 Cb -0.13 -1.29 -0.09 0.00 0.51 0.00 0.00 43.02 42.01 1il5 s PHE 92 CO -0.06 0.42 1.01 -0.06 0.70 0.00 0.00 175.22 177.23 1il5 s PHE 93 N -1.31 3.58 -0.28 0.36 0.08 -0.29 -1.26 117.98 118.87 1il5 s PHE 93 Ca 0.19 1.74 -0.39 0.00 0.12 0.00 0.00 56.93 58.60 1il5 s PHE 93 Cb -0.10 -3.08 -0.14 0.00 -0.57 0.00 0.00 43.02 39.13 1il5 s PHE 93 CO 0.10 -0.19 1.87 1.58 -0.10 0.00 0.00 175.22 178.48 1il5 n HIS 94 N 0.67 1.98 -1.57 0.36 -0.00 -0.24 -4.80 115.22 111.62 1il5 n HIS 94 Ca 0.01 0.42 -0.45 0.00 -0.00 0.00 0.00 57.72 57.70 1il5 n HIS 94 Cb 0.48 -2.50 -0.04 0.00 -0.00 0.00 0.00 29.99 27.93 1il5 n HIS 94 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.34 174.04 1il5 n PRO 95 N 6.21 1.82 0.20 1.57 -0.02 -1.26 -4.61 135.00 138.91 1il5 n PRO 95 Ca 0.30 0.52 0.05 0.00 -2.02 0.00 0.00 63.50 62.35 1il5 n PRO 95 Cb 0.16 -3.04 0.50 0.00 -0.02 0.00 0.00 33.50 31.11 1il5 n PRO 95 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 1il5 h ASP 96 N 14.04 0.08 -4.06 2.55 1.82 -1.99 -3.42 116.42 125.43 1il5 h ASP 96 Ca -0.39 -0.01 -0.55 0.00 -0.39 0.00 0.00 57.03 55.70 1il5 h ASP 96 Cb 1.26 -0.02 -0.30 0.00 0.68 0.00 0.00 39.33 40.94 1il5 h ASP 96 CO 0.97 0.19 -0.83 0.21 -1.61 0.00 0.00 179.24 178.17 1il5 s ASN 97 N -6.97 2.05 0.41 2.28 3.84 -1.26 -5.04 114.94 110.25 1il5 s ASN 97 Ca -0.05 -0.33 0.14 0.00 0.21 0.00 0.00 52.86 52.84 1il5 s ASN 97 Cb 0.16 -0.43 1.01 0.00 -0.55 0.00 0.00 41.25 41.44 1il5 s ASN 97 CO 0.70 0.17 1.90 -0.61 -2.79 0.00 0.00 177.10 176.48 1il5 h GLN 98 N 6.04 0.46 -0.30 0.43 4.15 -2.02 -0.81 115.11 123.06 1il5 h GLN 98 Ca -0.34 -0.03 -0.10 0.00 0.77 0.00 0.00 58.65 58.95 1il5 h GLN 98 Cb 1.16 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 28.74 1il5 h GLN 98 CO 0.48 0.30 -0.24 0.93 -1.93 0.00 0.00 178.83 178.37 1il5 h GLU 99 N 0.47 0.59 -0.06 1.69 5.08 -1.97 -2.56 114.58 117.82 1il5 h GLU 99 Ca 0.39 -0.23 -0.05 0.00 -1.00 0.00 0.00 59.36 58.48 1il5 h GLU 99 Cb 0.85 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.06 1il5 h GLU 99 CO -0.14 0.78 -0.19 -0.44 -1.00 0.00 0.00 179.01 178.02 1il5 h ASP 100 N 0.52 0.09 -0.57 1.42 3.45 -1.56 -1.98 116.42 117.79 1il5 h ASP 100 Ca 0.07 -0.02 -0.01 0.00 0.43 0.00 0.00 57.03 57.51 1il5 h ASP 100 Cb 0.69 -0.02 -0.03 0.00 -0.56 0.00 0.00 39.33 39.41 1il5 h ASP 100 CO 0.05 0.29 0.33 0.00 -1.57 0.00 0.00 179.24 178.34 1il5 h ALA 101 N 1.72 0.73 -0.68 3.45 0.00 -1.31 0.43 119.26 123.60 1il5 h ALA 101 Ca 0.02 -0.09 0.12 0.00 0.00 0.00 0.00 54.91 54.96 1il5 h ALA 101 Cb 0.39 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 1il5 h ALA 101 CO 0.03 0.23 0.45 1.49 0.00 0.00 0.00 179.25 181.45 1il5 h GLU 102 N 0.77 0.43 0.01 0.00 4.22 -1.29 -2.03 114.58 116.68 1il5 h GLU 102 Ca 0.20 -0.03 -0.02 0.00 0.08 0.00 0.00 59.36 59.60 1il5 h GLU 102 Cb 0.02 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.17 1il5 h GLU 102 CO -0.04 0.29 -0.08 0.00 -2.18 0.00 0.00 179.01 177.00 1il5 h ALA 103 N 1.67 0.00 -0.96 2.92 0.00 -1.08 -3.33 119.26 118.47 1il5 h ALA 103 Ca 0.32 -0.46 0.21 0.00 0.00 0.00 0.00 54.91 54.98 1il5 h ALA 103 Cb 0.65 0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.36 1il5 h ALA 103 CO -0.10 -0.02 0.62 0.82 0.00 0.00 0.00 179.25 180.57 1il5 h ILE 104 N -0.80 0.67 0.00 0.00 2.04 -0.32 -0.88 117.51 118.22 1il5 h ILE 104 Ca -0.01 -0.18 0.00 0.00 1.00 0.00 0.00 64.86 65.67 1il5 h ILE 104 Cb 0.93 0.11 0.00 0.00 -0.74 0.00 0.00 36.82 37.12 1il5 h ILE 104 CO 0.01 0.09 0.00 0.35 0.00 0.00 0.00 178.15 178.61 1il5 n THR 105 N -4.60 0.99 -0.14 -0.27 -2.24 -0.82 -1.39 114.28 105.81 1il5 n THR 105 Ca 0.21 0.25 0.09 0.00 -2.27 0.00 0.00 64.05 62.33 1il5 n THR 105 Cb 0.68 -1.22 0.22 0.00 -2.10 0.00 0.00 70.33 67.92 1il5 n THR 105 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1il5 n HIS 106 N -1.26 0.63 0.00 4.78 8.25 -0.33 -4.80 115.22 122.48 1il5 n HIS 106 Ca 0.01 -0.43 0.00 0.00 -0.26 0.00 0.00 57.72 57.04 1il5 n HIS 106 Cb 0.01 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1il5 n HIS 106 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 1il5 n LEU 107 N 1.08 0.00 -3.39 2.41 7.94 -0.49 -4.71 117.00 119.84 1il5 n LEU 107 Ca 0.17 0.00 -0.35 0.00 -1.11 0.00 0.00 56.01 54.72 1il5 n LEU 107 Cb 0.51 0.00 -0.02 0.00 0.53 0.00 0.00 43.42 44.44 1il5 n LEU 107 CO 0.12 0.00 2.81 0.49 -1.11 0.00 0.00 177.39 179.70 1il5 n PHE 108 N 0.00 2.25 -0.15 1.96 3.72 -1.26 -4.64 117.46 119.33 1il5 n PHE 108 Ca 0.00 -2.59 -0.03 0.00 -0.05 0.00 0.00 57.45 54.78 1il5 n PHE 108 Cb 0.00 -2.17 0.17 0.00 -0.94 0.00 0.00 39.48 36.54 1il5 n PHE 108 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 1il5 h THR 109 N 3.50 1.23 0.00 4.37 1.35 -1.87 -2.99 112.91 118.50 1il5 h THR 109 Ca 0.65 -0.83 0.00 0.00 -0.55 0.00 0.00 66.41 65.68 1il5 h THR 109 Cb 0.36 0.63 0.00 0.00 -1.73 0.00 0.00 68.15 67.41 1il5 h THR 109 CO 1.73 0.31 0.00 -0.90 -0.25 0.00 0.00 175.52 176.41 1il5 n ASP 110 N -4.27 0.49 -4.78 5.36 5.68 -1.26 -4.82 116.55 112.95 1il5 n ASP 110 Ca 0.04 0.65 -0.35 0.00 -0.50 0.00 0.00 54.79 54.64 1il5 n ASP 110 Cb 0.23 -0.74 -0.01 0.00 -1.14 0.00 0.00 41.12 39.45 1il5 n ASP 110 CO 0.00 0.00 0.00 0.68 -1.33 0.00 0.00 177.20 176.55 1il5 s VAL 111 N -3.30 3.39 -0.01 2.12 -7.23 -1.13 -4.98 120.40 109.26 1il5 s VAL 111 Ca 0.03 0.89 -0.24 0.00 -1.81 0.00 0.00 61.98 60.84 1il5 s VAL 111 Cb 0.08 -3.37 -0.16 0.00 0.56 0.00 0.00 36.38 33.49 1il5 s VAL 111 CO 0.30 -0.17 1.13 1.56 -0.31 0.00 0.00 175.10 177.61 1il5 h GLN 112 N 1.42 -0.33 -5.58 4.82 7.50 -1.85 -3.44 115.11 117.65 1il5 h GLN 112 Ca -0.50 0.02 -0.65 0.00 0.50 0.00 0.00 58.65 58.03 1il5 h GLN 112 Cb 1.25 0.08 -0.12 0.00 0.05 0.00 0.00 27.48 28.73 1il5 h GLN 112 CO 0.58 0.02 -0.54 -0.80 -1.50 0.00 0.00 178.83 176.58 1il5 s ASN 113 N -5.20 5.83 -0.06 1.46 -0.87 -0.54 -5.04 114.94 110.52 1il5 s ASN 113 Ca -0.14 0.24 0.00 0.00 -1.57 0.00 0.00 52.86 51.40 1il5 s ASN 113 Cb 0.02 -1.88 0.02 0.00 -0.02 0.00 0.00 41.25 39.39 1il5 s ASN 113 CO 0.53 0.31 -0.04 -0.60 -2.57 0.00 0.00 177.10 174.72 1il5 s ARG 114 N -0.42 0.87 0.32 -0.60 3.52 -1.26 -1.23 118.95 120.14 1il5 s ARG 114 Ca 0.10 -0.07 0.06 0.00 -0.13 0.00 0.00 55.73 55.69 1il5 s ARG 114 Cb -0.12 -0.96 -0.06 0.00 -1.56 0.00 0.00 34.95 32.25 1il5 s ARG 114 CO 0.02 -0.15 -0.01 0.71 -0.81 0.00 0.00 175.30 175.05 1il5 s TYR 115 N 1.25 2.07 -0.12 5.12 1.51 0.73 -4.94 117.35 122.98 1il5 s TYR 115 Ca -0.06 -0.76 -0.05 0.00 -1.01 0.00 0.00 57.07 55.19 1il5 s TYR 115 Cb -0.14 -1.28 0.06 0.00 -0.11 0.00 0.00 41.96 40.49 1il5 s TYR 115 CO -0.02 0.24 0.24 0.99 -1.11 0.00 0.00 175.55 175.89 1il5 s THR 116 N -3.03 -0.27 0.56 -0.71 2.01 -1.26 -2.70 115.64 110.23 1il5 s THR 116 Ca 0.33 0.24 -0.18 0.00 0.31 0.00 0.00 61.69 62.39 1il5 s THR 116 Cb 0.06 -0.40 -0.05 0.00 0.01 0.00 0.00 72.50 72.12 1il5 s THR 116 CO 0.14 0.10 1.07 -0.36 -0.69 0.00 0.00 174.62 174.88 1il5 s PHE 117 N 2.00 2.89 0.20 4.92 0.08 -0.39 -4.94 117.98 122.74 1il5 s PHE 117 Ca -0.02 1.54 0.04 0.00 0.12 0.00 0.00 56.93 58.61 1il5 s PHE 117 Cb -0.11 -3.10 0.13 0.00 -0.57 0.00 0.00 43.02 39.37 1il5 s PHE 117 CO -0.08 -1.18 1.48 0.00 -0.10 0.00 0.00 175.22 175.34 1il5 h ALA 118 N 0.88 0.70 -2.31 5.36 0.00 -1.98 -3.09 119.26 118.83 1il5 h ALA 118 Ca -0.48 -0.63 -0.49 0.00 0.00 0.00 0.00 54.91 53.30 1il5 h ALA 118 Cb 1.23 -0.08 0.04 0.00 0.00 0.00 0.00 17.79 18.98 1il5 h ALA 118 CO 0.57 0.82 0.17 -0.59 0.00 0.00 0.00 179.25 180.23 1il5 s PHE 119 N -3.49 3.57 0.00 0.00 -0.12 -1.26 -4.70 117.98 111.97 1il5 s PHE 119 Ca -0.03 0.90 0.00 0.00 -0.05 0.00 0.00 56.93 57.74 1il5 s PHE 119 Cb 0.11 -2.39 0.00 0.00 -0.63 0.00 0.00 43.02 40.11 1il5 s PHE 119 CO 0.81 -0.37 0.00 0.41 -0.05 0.00 0.00 175.22 176.02 1il5 n GLY 120 N -2.36 0.52 1.03 1.99 0.00 -1.26 -1.08 105.19 104.02 1il5 n GLY 120 Ca 0.02 -1.92 0.12 0.00 0.00 0.00 0.00 46.02 44.24 1il5 n GLY 120 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1il5 n GLY 121 N 5.00 1.36 3.74 -0.02 0.00 -1.26 -4.74 105.19 109.27 1il5 n GLY 121 Ca 0.00 -0.68 -0.42 0.00 0.00 0.00 0.00 46.02 44.92 1il5 n GLY 121 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1il5 s ASN 122 N -1.61 6.71 0.24 1.61 4.22 -1.26 -4.85 114.94 120.00 1il5 s ASN 122 Ca 0.36 2.56 -0.13 0.00 -2.14 0.00 0.00 52.86 53.51 1il5 s ASN 122 Cb 0.22 -2.61 0.31 0.00 1.28 0.00 0.00 41.25 40.44 1il5 s ASN 122 CO 0.31 -0.68 1.58 1.88 -2.04 0.00 0.00 177.10 178.15 1il5 h TYR 123 N 5.62 -0.64 -1.03 1.54 0.05 -1.99 0.94 116.97 121.46 1il5 h TYR 123 Ca -0.45 0.08 0.26 0.00 0.05 0.00 0.00 58.73 58.67 1il5 h TYR 123 Cb 1.21 0.41 -0.11 0.00 1.01 0.00 0.00 36.73 39.25 1il5 h TYR 123 CO 0.62 -0.38 0.64 -0.44 -1.05 0.00 0.00 178.16 177.55 1il5 h ASP 124 N -0.03 0.56 0.07 3.88 3.32 -1.99 0.26 116.42 122.49 1il5 h ASP 124 Ca 0.37 0.11 -0.00 0.00 0.02 0.00 0.00 57.03 57.53 1il5 h ASP 124 Cb 0.61 0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.18 1il5 h ASP 124 CO -0.87 0.10 -0.03 -0.09 -1.72 0.00 0.00 179.24 176.63 1il5 h ARG 125 N 0.49 -0.09 -1.00 3.56 9.65 -1.21 -3.05 114.38 122.74 1il5 h ARG 125 Ca 0.62 0.01 0.12 0.00 -1.10 0.00 0.00 59.98 59.63 1il5 h ARG 125 Cb 1.37 0.02 -0.08 0.00 -1.39 0.00 0.00 29.97 29.89 1il5 h ARG 125 CO -0.39 0.48 0.63 -0.07 2.80 0.00 0.00 179.97 183.43 1il5 h LEU 126 N -0.88 0.92 -0.78 3.80 4.07 -0.64 -0.92 115.31 120.88 1il5 h LEU 126 Ca -0.01 0.04 -0.05 0.00 0.08 0.00 0.00 57.88 57.95 1il5 h LEU 126 Cb 0.61 -0.14 -0.03 0.00 1.08 0.00 0.00 40.66 42.17 1il5 h LEU 126 CO 0.02 0.50 0.30 -0.33 -1.08 0.00 0.00 178.44 177.84 1il5 h GLU 127 N 0.99 1.18 -0.54 1.13 5.08 -0.63 0.23 114.58 122.02 1il5 h GLU 127 Ca 0.49 -0.22 -0.06 0.00 -1.00 0.00 0.00 59.36 58.57 1il5 h GLU 127 Cb 0.48 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 1il5 h GLU 127 CO -0.25 0.96 0.12 1.96 -1.00 0.00 0.00 179.01 180.80 1il5 h GLN 128 N 1.14 0.88 -0.54 2.33 4.20 -1.09 0.70 115.11 122.72 1il5 h GLN 128 Ca 0.26 -0.22 -0.09 0.00 0.06 0.00 0.00 58.65 58.66 1il5 h GLN 128 Cb 0.24 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 27.89 1il5 h GLN 128 CO -0.02 0.83 -0.03 -0.07 -0.67 0.00 0.00 178.83 178.87 1il5 h LEU 129 N 0.77 0.94 0.00 1.46 3.38 -0.96 -2.80 115.31 118.10 1il5 h LEU 129 Ca 0.17 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1il5 h LEU 129 Cb 0.36 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1il5 h LEU 129 CO 0.00 1.01 -0.42 0.00 0.09 0.00 0.00 178.44 179.12 1il5 h ALA 130 N 1.08 0.73 -5.80 1.53 0.00 -0.76 -3.36 119.26 112.68 1il5 h ALA 130 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 54.91 54.67 1il5 h ALA 130 Cb 0.56 0.00 0.14 0.00 0.00 0.00 0.00 17.79 18.49 1il5 h ALA 130 CO 0.03 0.00 -0.68 0.41 0.00 0.00 0.00 179.25 179.01 1il5 n GLY 131 N 1.29 -0.53 3.33 0.00 0.00 0.24 -4.94 105.19 104.58 1il5 n GLY 131 Ca 0.04 0.24 -0.11 0.00 0.00 0.00 0.00 46.02 46.19 1il5 n GLY 131 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1il5 s ASN 132 N -3.38 -0.54 0.51 1.61 3.04 -0.77 -5.04 114.94 110.37 1il5 s ASN 132 Ca 0.55 0.96 -0.11 0.00 0.04 0.00 0.00 52.86 54.30 1il5 s ASN 132 Cb -0.24 0.89 -0.06 0.00 -1.54 0.00 0.00 41.25 40.30 1il5 s ASN 132 CO 0.72 -0.18 0.90 -0.76 -3.04 0.00 0.00 177.10 174.74 1il5 s LEU 133 N 0.98 3.57 0.29 3.21 2.01 -1.26 -4.50 118.68 122.98 1il5 s LEU 133 Ca -0.06 1.28 0.02 0.00 0.01 0.00 0.00 54.13 55.38 1il5 s LEU 133 Cb -0.06 -4.24 0.57 0.00 0.01 0.00 0.00 46.19 42.47 1il5 s LEU 133 CO -0.08 -0.62 1.86 0.03 1.01 0.00 0.00 176.35 178.55 1il5 h ARG 134 N 0.51 0.95 -2.05 1.70 3.08 -1.97 -2.42 114.38 114.18 1il5 h ARG 134 Ca -0.46 -0.06 -0.20 0.00 0.07 0.00 0.00 59.98 59.33 1il5 h ARG 134 Cb 1.19 -0.21 -0.07 0.00 0.08 0.00 0.00 29.97 30.96 1il5 h ARG 134 CO 0.62 0.63 -0.25 -0.85 -1.07 0.00 0.00 179.97 179.05 1il5 n GLU 135 N -4.58 2.01 0.00 0.04 0.00 -1.26 -2.55 120.64 114.30 1il5 n GLU 135 Ca 0.17 -1.01 0.00 0.00 0.00 0.00 0.00 57.16 56.32 1il5 n GLU 135 Cb 0.33 -2.01 0.00 0.00 0.00 0.00 0.00 31.44 29.75 1il5 n GLU 135 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1il5 n ASN 136 N 2.54 0.00 -4.65 -1.84 5.03 -0.92 -4.95 115.26 110.47 1il5 n ASN 136 Ca 0.43 0.00 -0.43 0.00 0.87 0.00 0.00 54.58 55.45 1il5 n ASN 136 Cb 0.88 0.00 -0.02 0.00 -1.02 0.00 0.00 39.78 39.62 1il5 n ASN 136 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1il5 s ILE 137 N -1.00 4.21 0.18 2.41 1.01 -1.06 -4.76 121.20 122.19 1il5 s ILE 137 Ca 0.00 1.44 -0.30 0.00 0.00 0.00 0.00 60.65 61.80 1il5 s ILE 137 Cb 0.00 -4.01 -0.08 0.00 0.01 0.00 0.00 42.46 38.39 1il5 s ILE 137 CO 0.00 -0.21 1.13 -1.61 0.00 0.00 0.00 174.94 174.25 1il5 s GLU 138 N 3.70 4.56 0.40 2.79 2.02 -1.26 -4.24 118.70 126.65 1il5 s GLU 138 Ca 0.56 1.77 0.08 0.00 0.02 0.00 0.00 54.97 57.40 1il5 s GLU 138 Cb -0.21 -3.27 -0.02 0.00 0.10 0.00 0.00 34.13 30.73 1il5 s GLU 138 CO 0.17 0.01 0.37 -0.51 0.02 0.00 0.00 175.26 175.32 1il5 s LEU 139 N -0.31 3.46 0.00 1.80 1.43 -0.41 -4.74 118.68 119.92 1il5 s LEU 139 Ca 0.51 -0.66 0.00 0.00 -1.03 0.00 0.00 54.13 52.94 1il5 s LEU 139 Cb -0.30 -2.13 0.00 0.00 0.03 0.00 0.00 46.19 43.78 1il5 s LEU 139 CO 0.35 -0.58 0.00 0.61 0.23 0.00 0.00 176.35 176.96 1il5 n GLY 140 N -1.52 1.25 0.28 -3.19 0.00 -1.26 -2.73 105.19 98.03 1il5 n GLY 140 Ca 0.02 -1.99 -0.07 0.00 0.00 0.00 0.00 46.02 43.98 1il5 n GLY 140 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1il5 h ASN 141 N 0.00 0.89 0.56 1.61 -1.24 -1.90 -2.52 115.58 112.97 1il5 h ASN 141 Ca 0.00 -0.17 -0.02 0.00 0.71 0.00 0.00 56.30 56.82 1il5 h ASN 141 Cb 0.00 -0.23 -0.01 0.00 0.73 0.00 0.00 38.32 38.81 1il5 h ASN 141 CO 0.00 0.82 -0.40 1.23 -1.29 0.00 0.00 177.43 177.79 1il5 h GLY 142 N 0.90 -1.03 0.27 1.57 0.00 -1.90 -0.39 103.07 102.49 1il5 h GLY 142 Ca 0.21 0.45 0.14 0.00 0.00 0.00 0.00 47.33 48.13 1il5 h GLY 142 CO -0.02 -0.36 0.47 -2.55 0.00 0.00 0.00 176.54 174.08 1il5 h PRO 143 N -0.92 0.66 -0.46 4.80 0.11 -1.84 0.01 132.00 134.36 1il5 h PRO 143 Ca -0.06 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.00 1il5 h PRO 143 Cb 0.77 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 31.71 1il5 h PRO 143 CO 0.03 0.43 0.25 1.25 -0.21 0.00 0.00 178.00 179.75 1il5 h LEU 144 N 0.67 0.58 -1.22 2.35 5.85 -1.22 0.33 115.31 122.66 1il5 h LEU 144 Ca 0.47 -0.10 0.04 0.00 0.84 0.00 0.00 57.88 59.13 1il5 h LEU 144 Cb 0.63 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.46 1il5 h LEU 144 CO -0.34 0.51 0.54 -0.08 -0.34 0.00 0.00 178.44 178.73 1il5 h GLU 145 N 0.60 0.98 0.00 1.25 4.81 0.49 -0.60 114.58 122.11 1il5 h GLU 145 Ca 0.16 -0.06 -0.20 0.00 -0.13 0.00 0.00 59.36 59.13 1il5 h GLU 145 Cb 0.06 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.21 1il5 h GLU 145 CO -0.02 0.65 -0.88 0.93 -0.73 0.00 0.00 179.01 178.95 1il5 h GLU 146 N 1.01 0.22 -0.34 1.92 5.08 -0.39 -3.22 114.58 118.85 1il5 h GLU 146 Ca 0.33 -0.24 -0.03 0.00 -1.00 0.00 0.00 59.36 58.42 1il5 h GLU 146 Cb 0.07 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 1il5 h GLU 146 CO -0.10 0.96 0.08 0.00 -1.00 0.00 0.00 179.01 178.95 1il5 h ALA 147 N 0.95 0.45 -0.39 3.43 0.00 0.73 -2.27 119.26 122.16 1il5 h ALA 147 Ca -0.05 -0.18 0.08 0.00 0.00 0.00 0.00 54.91 54.76 1il5 h ALA 147 Cb 1.50 -0.13 -0.07 0.00 0.00 0.00 0.00 17.79 19.09 1il5 h ALA 147 CO 0.14 0.12 -0.04 0.82 0.00 0.00 0.00 179.25 180.28 1il5 h ILE 148 N 0.40 0.66 -0.28 0.00 1.08 -1.19 -1.01 117.51 117.17 1il5 h ILE 148 Ca 0.11 -0.02 0.01 0.00 -0.39 0.00 0.00 64.86 64.57 1il5 h ILE 148 Cb 0.30 0.60 -0.02 0.00 -3.07 0.00 0.00 36.82 34.63 1il5 h ILE 148 CO 0.00 0.01 0.15 0.28 -0.69 0.00 0.00 178.15 177.90 1il5 h SER 149 N 0.06 0.23 -0.56 1.72 0.02 -1.53 -0.66 113.55 112.83 1il5 h SER 149 Ca 0.19 0.01 0.03 0.00 -0.84 0.00 0.00 61.79 61.18 1il5 h SER 149 Cb 0.28 -0.04 -0.04 0.00 0.14 0.00 0.00 62.40 62.74 1il5 h SER 149 CO -0.36 0.17 0.32 0.00 -1.14 0.00 0.00 176.83 175.83 1il5 h ALA 150 N 1.13 0.72 -0.46 3.77 0.00 -0.80 -0.92 119.26 122.71 1il5 h ALA 150 Ca 0.11 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 1il5 h ALA 150 Cb 0.02 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1il5 h ALA 150 CO -0.06 0.02 -0.03 -0.07 0.00 0.00 0.00 179.25 179.11 1il5 h LEU 151 N 0.63 0.74 0.57 0.00 3.38 -0.90 -2.83 115.31 116.90 1il5 h LEU 151 Ca 0.23 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 1il5 h LEU 151 Cb 0.07 -0.20 0.01 0.00 0.09 0.00 0.00 40.66 40.62 1il5 h LEU 151 CO -0.12 0.83 -0.27 0.22 0.09 0.00 0.00 178.44 179.19 1il5 h TYR 152 N 0.72 -0.70 0.00 1.13 3.20 -0.34 -3.18 116.97 117.79 1il5 h TYR 152 Ca 0.14 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.99 1il5 h TYR 152 Cb 0.48 0.23 0.00 0.00 1.54 0.00 0.00 36.73 38.99 1il5 h TYR 152 CO 0.02 -0.44 0.00 0.66 -1.64 0.00 0.00 178.16 176.77 1il5 n TYR 153 N -4.69 0.00 -0.05 -3.82 4.01 -0.42 -2.28 117.16 109.91 1il5 n TYR 153 Ca -0.09 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.60 1il5 n TYR 153 Cb 0.30 -0.15 0.17 0.00 -0.31 0.00 0.00 39.34 39.36 1il5 n TYR 153 CO 0.00 0.00 0.00 -0.92 -0.46 0.00 0.00 176.86 175.48 1il5 h TYR 154 N 0.00 0.71 0.00 -0.72 3.20 -1.47 -0.48 116.97 118.20 1il5 h TYR 154 Ca 0.00 -0.13 0.00 0.00 3.14 0.00 0.00 58.73 61.74 1il5 h TYR 154 Cb 0.04 -0.18 0.00 0.00 1.54 0.00 0.00 36.73 38.13 1il5 h TYR 154 CO 0.00 0.75 0.00 0.43 -1.64 0.00 0.00 178.16 177.70 1il5 n SER 155 N -4.17 0.00 0.00 -2.11 7.64 -0.97 -3.66 113.62 110.36 1il5 n SER 155 Ca 0.01 -1.04 0.00 0.00 1.01 0.00 0.00 58.87 58.84 1il5 n SER 155 Cb 0.36 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.56 1il5 n SER 155 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1il5 n THR 156 N -0.86 0.00 0.00 0.44 -2.24 -0.98 -5.01 114.28 105.63 1il5 n THR 156 Ca 0.14 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.92 1il5 n THR 156 Cb 0.06 -0.39 0.00 0.00 -2.10 0.00 0.00 70.33 67.90 1il5 n THR 156 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1il5 n GLY 157 N 2.30 0.53 0.34 3.38 0.00 -0.94 -4.98 105.19 105.81 1il5 n GLY 157 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.03 1il5 n GLY 157 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1il5 h GLY 158 N 0.00 1.36 0.00 -0.02 0.00 -1.35 -3.42 103.07 99.64 1il5 h GLY 158 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 47.33 46.92 1il5 h GLY 158 CO 0.00 0.29 0.00 2.41 0.00 0.00 0.00 176.54 179.24 1il5 n THR 159 N -4.58 0.00 -3.04 4.70 -1.04 -1.19 -4.90 114.28 104.23 1il5 n THR 159 Ca 0.13 0.00 -0.10 0.00 -2.04 0.00 0.00 64.05 62.05 1il5 n THR 159 Cb 0.17 0.00 0.01 0.00 -1.82 0.00 0.00 70.33 68.69 1il5 n THR 159 CO 0.00 0.00 0.00 1.67 -0.64 0.00 0.00 175.07 176.10 1il5 n GLN 160 N 0.00 -2.03 -0.34 -2.82 -0.06 -1.26 -4.24 117.38 106.62 1il5 n GLN 160 Ca 0.00 1.80 0.00 0.00 -2.00 0.00 0.00 57.00 56.81 1il5 n GLN 160 Cb 0.00 -3.51 0.06 0.00 -4.06 0.00 0.00 30.24 22.73 1il5 n GLN 160 CO 0.00 0.00 0.00 1.28 -0.20 0.00 0.00 177.06 178.14 1il5 n LEU 161 N 0.49 -0.54 -0.34 1.69 4.77 -1.26 -0.92 117.00 120.89 1il5 n LEU 161 Ca 0.01 1.58 0.08 0.00 -0.03 0.00 0.00 56.01 57.64 1il5 n LEU 161 Cb 0.38 -0.39 0.26 0.00 -2.33 0.00 0.00 43.42 41.34 1il5 n LEU 161 CO 0.35 -1.44 1.23 -0.65 -1.33 0.00 0.00 177.39 175.55 1il5 h PRO 162 N 0.00 0.92 -0.31 3.23 0.11 -1.90 0.65 132.00 134.71 1il5 h PRO 162 Ca 0.34 -0.06 -0.09 0.00 0.11 0.00 0.00 66.00 66.31 1il5 h PRO 162 Cb 0.57 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 31.46 1il5 h PRO 162 CO -0.91 0.61 -0.14 1.15 -0.21 0.00 0.00 178.00 178.50 1il5 h THR 163 N 0.95 1.29 -0.49 -1.15 2.02 -1.32 -1.48 112.91 112.73 1il5 h THR 163 Ca 0.48 -1.24 0.02 0.00 0.77 0.00 0.00 66.41 66.44 1il5 h THR 163 Cb 0.51 1.44 -0.03 0.00 -1.74 0.00 0.00 68.15 68.33 1il5 h THR 163 CO -0.25 0.40 0.30 0.25 0.37 0.00 0.00 175.52 176.59 1il5 h LEU 164 N 0.40 0.50 -0.14 2.58 7.12 -0.64 -1.12 115.31 124.01 1il5 h LEU 164 Ca 0.07 0.00 -0.01 0.00 0.13 0.00 0.00 57.88 58.07 1il5 h LEU 164 Cb 0.67 -0.11 -0.01 0.00 -0.53 0.00 0.00 40.66 40.68 1il5 h LEU 164 CO 0.04 0.35 0.06 0.00 -0.13 0.00 0.00 178.44 178.76 1il5 h ALA 165 N 1.21 0.18 -0.45 1.25 0.00 -0.81 -2.69 119.26 117.94 1il5 h ALA 165 Ca 0.19 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 55.06 1il5 h ALA 165 Cb -0.00 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.69 1il5 h ALA 165 CO -0.08 -0.24 0.18 -0.09 0.00 0.00 0.00 179.25 179.02 1il5 h ARG 166 N 0.07 0.35 -0.95 0.00 2.43 -1.03 -2.10 114.38 113.15 1il5 h ARG 166 Ca 0.05 -0.02 0.10 0.00 -0.81 0.00 0.00 59.98 59.29 1il5 h ARG 166 Cb 0.17 -0.08 -0.07 0.00 -0.42 0.00 0.00 29.97 29.57 1il5 h ARG 166 CO -0.00 0.23 0.61 0.77 -1.51 0.00 0.00 179.97 180.07 1il5 h SER 167 N 0.36 0.88 -0.51 -3.80 0.02 -1.07 -1.80 113.55 107.63 1il5 h SER 167 Ca 0.21 0.03 -0.04 0.00 -0.84 0.00 0.00 61.79 61.15 1il5 h SER 167 Cb 0.18 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.55 1il5 h SER 167 CO -0.20 0.51 0.17 -0.26 -1.14 0.00 0.00 176.83 175.92 1il5 h PHE 168 N 0.97 0.81 -0.46 3.45 0.04 -1.05 -1.90 116.94 118.80 1il5 h PHE 168 Ca 0.45 -0.08 0.00 0.00 2.80 0.00 0.00 57.97 61.14 1il5 h PHE 168 Cb 0.40 -0.24 -0.02 0.00 2.20 0.00 0.00 35.95 38.29 1il5 h PHE 168 CO -0.00 0.69 0.30 0.82 -0.60 0.00 0.00 178.31 179.52 1il5 h ILE 169 N 0.70 1.12 0.25 -0.55 2.04 -1.05 -0.30 117.51 119.70 1il5 h ILE 169 Ca 0.17 -0.23 -0.01 0.00 1.00 0.00 0.00 64.86 65.79 1il5 h ILE 169 Cb 0.25 0.45 0.00 0.00 -0.74 0.00 0.00 36.82 36.78 1il5 h ILE 169 CO -0.01 0.12 -0.12 0.40 0.00 0.00 0.00 178.15 178.54 1il5 h ILE 170 N 0.62 0.79 -0.35 -0.67 2.04 -1.08 -2.77 117.51 116.09 1il5 h ILE 170 Ca 0.17 -0.71 0.02 0.00 1.00 0.00 0.00 64.86 65.34 1il5 h ILE 170 Cb -0.07 1.17 -0.03 0.00 -0.74 0.00 0.00 36.82 37.16 1il5 h ILE 170 CO -0.04 0.14 0.19 0.00 0.00 0.00 0.00 178.15 178.45 1il5 h ILE 172 N 0.40 0.95 0.03 0.00 2.04 -1.14 -0.14 117.51 119.64 1il5 h ILE 172 Ca 0.14 -0.08 -0.00 0.00 1.00 0.00 0.00 64.86 65.92 1il5 h ILE 172 Cb 0.03 0.70 0.00 0.00 -0.74 0.00 0.00 36.82 36.81 1il5 h ILE 172 CO -0.08 0.04 -0.01 1.56 0.00 0.00 0.00 178.15 179.66 1il5 h GLN 173 N 0.23 -0.04 0.00 2.37 4.20 -1.32 0.27 115.11 120.82 1il5 h GLN 173 Ca 0.11 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.83 1il5 h GLN 173 Cb 0.07 0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.86 1il5 h GLN 173 CO -0.11 0.18 0.00 0.52 -0.67 0.00 0.00 178.83 178.76 1il5 h MET 174 N -0.26 0.00 0.00 1.46 2.86 -1.15 -0.86 114.93 116.98 1il5 h MET 174 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1il5 h MET 174 Cb 0.24 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.90 1il5 h MET 174 CO 0.01 0.00 -0.10 -0.89 1.06 0.00 0.00 176.91 176.98 1il5 n ILE 175 N -2.43 0.60 0.46 -1.22 5.41 -0.08 -4.48 119.36 117.62 1il5 n ILE 175 Ca 0.01 0.22 -0.18 0.00 1.00 0.00 0.00 62.75 63.81 1il5 n ILE 175 Cb 0.23 -1.41 -0.08 0.00 -0.71 0.00 0.00 39.64 37.66 1il5 n ILE 175 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 1il5 h SER 176 N -0.10 -0.98 -0.76 4.38 0.02 -0.66 -1.84 113.55 113.60 1il5 h SER 176 Ca 0.00 0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 60.97 1il5 h SER 176 Cb 0.10 0.25 -0.04 0.00 0.14 0.00 0.00 62.40 62.86 1il5 h SER 176 CO 0.00 -0.69 0.43 -0.33 -1.14 0.00 0.00 176.83 175.10 1il5 h GLU 177 N -1.18 1.06 -0.45 3.45 4.39 -1.20 -1.18 114.58 119.47 1il5 h GLU 177 Ca -0.12 -0.12 0.02 0.00 0.34 0.00 0.00 59.36 59.48 1il5 h GLU 177 Cb 0.89 -0.21 -0.02 0.00 -0.10 0.00 0.00 28.75 29.30 1il5 h GLU 177 CO 0.19 0.77 0.30 0.00 -1.16 0.00 0.00 179.01 179.11 1il5 h ALA 178 N 1.22 1.74 0.00 3.43 0.00 -1.15 -0.77 119.26 123.73 1il5 h ALA 178 Ca 0.27 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 1il5 h ALA 178 Cb 0.01 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 1il5 h ALA 178 CO -0.05 0.23 -0.34 0.00 0.00 0.00 0.00 179.25 179.09 1il5 h ALA 179 N 1.73 0.83 0.15 0.00 0.00 -0.71 -3.30 119.26 117.96 1il5 h ALA 179 Ca 0.17 -0.03 -0.29 0.00 0.00 0.00 0.00 54.91 54.77 1il5 h ALA 179 Cb 0.01 0.00 0.01 0.00 0.00 0.00 0.00 17.79 17.81 1il5 h ALA 179 CO -0.04 0.04 -1.30 0.00 0.00 0.00 0.00 179.25 177.95 1il5 h ARG 180 N 0.00 0.31 -5.01 0.00 3.08 0.03 -3.39 114.38 109.40 1il5 h ARG 180 Ca -0.00 -0.53 -0.48 0.00 0.07 0.00 0.00 59.98 59.04 1il5 h ARG 180 Cb 1.02 0.20 -0.30 0.00 0.08 0.00 0.00 29.97 30.97 1il5 h ARG 180 CO 0.00 1.24 -0.81 -0.06 -1.07 0.00 0.00 179.97 179.28 1il5 s PHE 181 N -2.64 1.24 0.20 3.04 0.08 -0.59 -0.34 117.98 118.96 1il5 s PHE 181 Ca -0.05 -0.30 -0.08 0.00 0.12 0.00 0.00 56.93 56.62 1il5 s PHE 181 Cb 0.07 -0.84 0.12 0.00 -0.57 0.00 0.00 43.02 41.80 1il5 s PHE 181 CO 0.89 -0.09 1.72 1.96 -0.10 0.00 0.00 175.22 179.60 1il5 h GLN 182 N 6.14 1.14 -0.27 0.44 7.50 -0.67 -2.32 115.11 127.07 1il5 h GLN 182 Ca -0.33 -0.27 0.07 0.00 0.50 0.00 0.00 58.65 58.61 1il5 h GLN 182 Cb 1.17 -0.15 -0.07 0.00 0.05 0.00 0.00 27.48 28.47 1il5 h GLN 182 CO 0.49 1.00 -0.24 -0.92 -1.50 0.00 0.00 178.83 177.66 1il5 h TYR 183 N 1.08 -0.63 -0.52 2.96 3.20 -1.70 0.38 116.97 121.74 1il5 h TYR 183 Ca 0.23 0.04 -0.09 0.00 3.14 0.00 0.00 58.73 62.05 1il5 h TYR 183 Cb 0.36 0.32 -0.02 0.00 1.54 0.00 0.00 36.73 38.93 1il5 h TYR 183 CO 0.03 -0.31 -0.02 0.82 -1.64 0.00 0.00 178.16 177.04 1il5 h ILE 184 N -0.23 1.26 -0.45 1.81 2.04 -1.81 -1.56 117.51 118.56 1il5 h ILE 184 Ca 0.15 -1.09 0.05 0.00 1.00 0.00 0.00 64.86 64.96 1il5 h ILE 184 Cb 0.46 0.87 -0.04 0.00 -0.74 0.00 0.00 36.82 37.37 1il5 h ILE 184 CO -0.41 0.39 0.20 -0.08 0.00 0.00 0.00 178.15 178.25 1il5 h GLU 185 N 0.83 0.39 -0.85 2.37 4.81 -0.77 -1.40 114.58 119.97 1il5 h GLU 185 Ca 0.15 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.33 1il5 h GLU 185 Cb 0.52 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.77 1il5 h GLU 185 CO 0.03 0.26 0.43 0.78 -0.73 0.00 0.00 179.01 179.77 1il5 h GLY 186 N 0.40 1.29 0.92 1.92 0.00 -0.57 -0.06 103.07 106.97 1il5 h GLY 186 Ca 0.20 -0.62 0.03 0.00 0.00 0.00 0.00 47.33 46.94 1il5 h GLY 186 CO -0.17 0.59 0.63 0.83 0.00 0.00 0.00 176.54 178.42 1il5 h GLU 187 N 1.20 1.20 -0.19 4.80 4.39 -0.30 0.15 114.58 125.82 1il5 h GLU 187 Ca 0.29 -0.07 -0.18 0.00 0.34 0.00 0.00 59.36 59.74 1il5 h GLU 187 Cb 0.09 -0.27 0.00 0.00 -0.10 0.00 0.00 28.75 28.47 1il5 h GLU 187 CO -0.04 0.80 -0.57 0.52 -1.16 0.00 0.00 179.01 178.56 1il5 h MET 188 N 1.24 0.73 -0.46 2.33 2.86 -0.83 -2.95 114.93 117.85 1il5 h MET 188 Ca 0.37 -0.52 0.01 0.00 -2.06 0.00 0.00 59.70 57.50 1il5 h MET 188 Cb -0.05 0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.67 1il5 h MET 188 CO -0.11 1.14 0.29 -0.09 1.06 0.00 0.00 176.91 179.21 1il5 h ARG 189 N 0.44 0.58 -0.58 1.72 2.43 -0.41 -2.09 114.38 116.47 1il5 h ARG 189 Ca -0.02 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.08 1il5 h ARG 189 Cb 1.19 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 30.58 1il5 h ARG 189 CO 0.12 0.38 0.21 0.00 -1.51 0.00 0.00 179.97 179.17 1il5 h THR 190 N 0.59 1.22 -0.60 0.20 1.03 -0.75 0.14 112.91 114.73 1il5 h THR 190 Ca 0.17 -0.71 -0.02 0.00 -0.01 0.00 0.00 66.41 65.84 1il5 h THR 190 Cb -0.04 0.55 -0.03 0.00 -1.07 0.00 0.00 68.15 67.56 1il5 h THR 190 CO -0.05 0.27 0.28 0.03 -0.01 0.00 0.00 175.52 176.05 1il5 h ARG 191 N 0.84 0.87 -0.46 0.00 3.08 -1.26 -1.86 114.38 115.59 1il5 h ARG 191 Ca 0.19 -0.13 -0.09 0.00 0.07 0.00 0.00 59.98 60.03 1il5 h ARG 191 Cb 0.20 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.08 1il5 h ARG 191 CO -0.01 0.71 -0.05 0.82 -1.07 0.00 0.00 179.97 180.36 1il5 h ILE 192 N 0.82 1.27 -0.51 2.04 2.04 -0.85 0.95 117.51 123.27 1il5 h ILE 192 Ca 0.21 -1.14 0.15 0.00 1.00 0.00 0.00 64.86 65.07 1il5 h ILE 192 Cb 0.13 1.08 -0.02 0.00 -0.74 0.00 0.00 36.82 37.27 1il5 h ILE 192 CO -0.02 0.39 0.40 -0.09 0.00 0.00 0.00 178.15 178.83 1il5 h ARG 193 N 0.69 0.00 -0.08 2.37 9.65 -0.17 -1.59 114.38 125.25 1il5 h ARG 193 Ca 0.12 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.00 1il5 h ARG 193 Cb 0.58 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.16 1il5 h ARG 193 CO 0.03 0.00 0.00 0.66 2.80 0.00 0.00 179.97 183.46 1il5 n TYR 194 N -4.19 0.10 -3.92 2.20 4.01 -0.75 -5.00 117.16 109.60 1il5 n TYR 194 Ca 0.09 -0.43 -0.29 0.00 -0.16 0.00 0.00 57.90 57.12 1il5 n TYR 194 Cb 0.62 -0.04 0.02 0.00 -0.31 0.00 0.00 39.34 39.63 1il5 n TYR 194 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1il5 n ASN 195 N -0.18 -3.37 -4.95 7.72 5.15 0.18 -4.98 115.26 114.83 1il5 n ASN 195 Ca 0.03 -0.84 -0.24 0.00 -0.60 0.00 0.00 54.58 52.92 1il5 n ASN 195 Cb 0.26 -3.68 0.02 0.00 -0.53 0.00 0.00 39.78 35.85 1il5 n ASN 195 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 1il5 s ARG 196 N -6.52 2.27 -0.08 1.20 0.52 -0.32 -5.03 118.95 110.98 1il5 s ARG 196 Ca 0.47 -1.90 -0.03 0.00 -0.52 0.00 0.00 55.73 53.75 1il5 s ARG 196 Cb -0.24 -2.28 0.05 0.00 0.52 0.00 0.00 34.95 33.00 1il5 s ARG 196 CO 0.85 -0.70 0.16 1.03 0.02 0.00 0.00 175.30 176.66 1il5 s ARG 197 N -4.41 0.05 -0.08 3.54 0.52 -1.26 -4.58 118.95 112.72 1il5 s ARG 197 Ca 0.43 0.54 -0.20 0.00 -0.52 0.00 0.00 55.73 55.98 1il5 s ARG 197 Cb -0.03 -0.25 0.04 0.00 0.52 0.00 0.00 34.95 35.23 1il5 s ARG 197 CO 0.27 -0.29 0.48 -1.54 0.02 0.00 0.00 175.30 174.24 1il5 s SER 198 N 2.13 -0.43 0.23 0.23 1.04 -1.10 -4.88 113.70 110.92 1il5 s SER 198 Ca 0.01 0.58 -0.30 0.00 0.48 0.00 0.00 55.95 56.72 1il5 s SER 198 Cb -0.12 0.62 -0.09 0.00 0.10 0.00 0.00 66.02 66.53 1il5 s SER 198 CO -0.06 -0.40 1.00 0.00 0.98 0.00 0.00 173.24 174.76 1il5 s ALA 199 N -0.75 3.35 0.47 5.32 0.00 -1.26 -1.28 121.76 127.61 1il5 s ALA 199 Ca -0.08 0.70 -0.24 0.00 0.00 0.00 0.00 51.96 52.34 1il5 s ALA 199 Cb -0.03 -3.26 -0.08 0.00 0.00 0.00 0.00 23.12 19.75 1il5 s ALA 199 CO 0.05 0.06 1.37 -2.30 0.00 0.00 0.00 175.76 174.94 1il5 n PRO 200 N 1.59 2.01 -3.00 0.00 -0.02 -1.26 -4.93 135.00 129.39 1il5 n PRO 200 Ca -0.01 0.72 -0.19 0.00 -2.02 0.00 0.00 63.50 62.00 1il5 n PRO 200 Cb 0.47 -2.56 0.01 0.00 -0.02 0.00 0.00 33.50 31.40 1il5 n PRO 200 CO 0.00 0.00 0.00 0.16 1.98 0.00 0.00 175.50 177.64 1il5 s ASP 201 N -0.62 5.64 0.33 2.55 -4.77 -1.26 -4.47 116.67 114.08 1il5 s ASP 201 Ca 0.64 -0.16 0.15 0.00 -3.30 0.00 0.00 52.55 49.88 1il5 s ASP 201 Cb -0.45 -0.95 1.11 0.00 -1.09 0.00 0.00 42.92 41.54 1il5 s ASP 201 CO 0.55 -0.79 1.49 -2.65 0.70 0.00 0.00 175.17 174.47 1il5 n PRO 202 N -1.98 -0.06 -0.27 2.11 -0.02 -1.26 -0.88 135.00 132.64 1il5 n PRO 202 Ca 0.05 1.33 0.00 0.00 -2.02 0.00 0.00 63.50 62.87 1il5 n PRO 202 Cb 0.59 -2.31 0.13 0.00 -0.02 0.00 0.00 33.50 31.88 1il5 n PRO 202 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1il5 h SER 203 N 0.00 0.67 0.26 2.55 4.64 -1.67 0.23 113.55 120.23 1il5 h SER 203 Ca 0.74 0.03 -0.01 0.00 -0.47 0.00 0.00 61.79 62.07 1il5 h SER 203 Cb 1.85 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.84 1il5 h SER 203 CO -0.77 0.42 -0.12 0.58 -0.87 0.00 0.00 176.83 176.06 1il5 h VAL 204 N 0.80 0.71 -0.28 0.95 2.07 -1.33 -3.02 116.25 116.15 1il5 h VAL 204 Ca 0.35 -0.81 0.06 0.00 0.82 0.00 0.00 66.70 67.12 1il5 h VAL 204 Cb 0.23 1.11 -0.07 0.00 -1.52 0.00 0.00 31.29 31.04 1il5 h VAL 204 CO -0.20 0.15 -0.15 0.40 0.02 0.00 0.00 177.57 177.79 1il5 h ILE 205 N -0.83 0.55 -0.74 4.57 5.03 -1.34 -1.97 117.51 122.78 1il5 h ILE 205 Ca -0.04 0.00 0.10 0.00 -0.12 0.00 0.00 64.86 64.81 1il5 h ILE 205 Cb 0.51 0.55 -0.08 0.00 -3.03 0.00 0.00 36.82 34.77 1il5 h ILE 205 CO 0.06 0.00 0.37 0.74 -0.68 0.00 0.00 178.15 178.64 1il5 h THR 206 N -0.12 0.83 -0.22 -0.27 2.02 -1.04 0.17 112.91 114.28 1il5 h THR 206 Ca 0.15 -0.21 0.00 0.00 0.77 0.00 0.00 66.41 67.12 1il5 h THR 206 Cb 0.34 0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 66.90 1il5 h THR 206 CO -0.36 0.11 0.14 -0.07 0.37 0.00 0.00 175.52 175.71 1il5 h LEU 207 N 0.61 0.25 -0.14 2.58 3.38 -1.25 -0.41 115.31 120.33 1il5 h LEU 207 Ca 0.37 -0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.34 1il5 h LEU 207 Cb 0.42 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 1il5 h LEU 207 CO -0.29 0.20 0.00 -0.33 0.09 0.00 0.00 178.44 178.11 1il5 h GLU 208 N 0.28 0.05 0.00 1.13 5.08 -0.60 0.20 114.58 120.71 1il5 h GLU 208 Ca 0.08 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.43 1il5 h GLU 208 Cb -0.02 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.22 1il5 h GLU 208 CO -0.02 0.03 -0.04 -0.91 -1.00 0.00 0.00 179.01 177.08 1il5 h ASN 209 N 0.05 0.00 -0.28 1.42 -0.26 -0.80 -2.86 115.58 112.84 1il5 h ASN 209 Ca 0.06 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.80 1il5 h ASN 209 Cb 0.08 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.34 1il5 h ASN 209 CO -0.11 0.04 0.00 -1.20 -1.06 0.00 0.00 177.43 175.10 1il5 n SER 210 N -3.22 2.97 -0.05 5.81 7.64 -0.18 -4.66 113.62 121.93 1il5 n SER 210 Ca -0.01 -1.87 -0.08 0.00 1.01 0.00 0.00 58.87 57.92 1il5 n SER 210 Cb 0.23 -0.18 -0.02 0.00 -1.01 0.00 0.00 64.21 63.23 1il5 n SER 210 CO 0.00 0.00 0.00 -0.25 -3.01 0.00 0.00 175.04 171.78 1il5 h TRP 211 N 3.38 -0.69 -0.48 1.43 7.01 -0.76 0.32 115.95 126.16 1il5 h TRP 211 Ca 0.00 0.04 -0.01 0.00 2.11 0.00 0.00 58.89 61.03 1il5 h TRP 211 Cb 0.81 0.34 -0.02 0.00 -2.10 0.00 0.00 29.16 28.18 1il5 h TRP 211 CO 0.18 -0.33 0.26 0.78 -2.79 0.00 0.00 178.44 176.53 1il5 h GLY 212 N -0.27 0.71 0.70 2.65 0.00 -1.83 -0.74 103.07 104.29 1il5 h GLY 212 Ca 0.13 -0.33 0.05 0.00 0.00 0.00 0.00 47.33 47.19 1il5 h GLY 212 CO -0.39 0.31 0.29 -0.09 0.00 0.00 0.00 176.54 176.66 1il5 h ARG 213 N 0.63 0.53 0.24 4.80 2.43 -1.63 -1.42 114.38 119.95 1il5 h ARG 213 Ca 0.17 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.29 1il5 h ARG 213 Cb 0.06 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.49 1il5 h ARG 213 CO -0.03 0.35 -0.11 -0.07 -1.51 0.00 0.00 179.97 178.60 1il5 h LEU 214 N 0.55 -0.27 -0.79 3.80 3.38 -0.12 -1.38 115.31 120.48 1il5 h LEU 214 Ca 0.25 -0.14 0.17 0.00 0.09 0.00 0.00 57.88 58.25 1il5 h LEU 214 Cb 0.16 0.07 -0.11 0.00 0.09 0.00 0.00 40.66 40.86 1il5 h LEU 214 CO -0.17 -0.01 0.26 0.28 0.09 0.00 0.00 178.44 178.89 1il5 h SER 215 N -0.54 0.14 0.60 -0.43 0.02 -0.87 0.88 113.55 113.35 1il5 h SER 215 Ca -0.03 0.14 -0.03 0.00 -0.84 0.00 0.00 61.79 61.03 1il5 h SER 215 Cb 0.40 0.16 0.01 0.00 0.14 0.00 0.00 62.40 63.11 1il5 h SER 215 CO 0.05 -0.01 -0.29 0.74 -1.14 0.00 0.00 176.83 176.19 1il5 h THR 216 N 0.34 0.29 -0.39 -2.27 2.02 -1.12 -1.89 112.91 109.89 1il5 h THR 216 Ca 0.46 -0.30 0.07 0.00 0.77 0.00 0.00 66.41 67.41 1il5 h THR 216 Cb 0.80 0.37 -0.06 0.00 -1.74 0.00 0.00 68.15 67.52 1il5 h THR 216 CO -0.50 0.03 0.00 0.00 0.37 0.00 0.00 175.52 175.42 1il5 h ALA 217 N -0.79 0.35 -0.40 6.16 0.00 -0.64 0.86 119.26 124.81 1il5 h ALA 217 Ca -0.08 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1il5 h ALA 217 Cb 0.67 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 1il5 h ALA 217 CO 0.14 -0.39 0.23 0.82 0.00 0.00 0.00 179.25 180.04 1il5 h ILE 218 N 0.11 1.14 0.00 0.00 2.04 -0.90 0.30 117.51 120.20 1il5 h ILE 218 Ca 0.19 -0.36 0.00 0.00 1.00 0.00 0.00 64.86 65.69 1il5 h ILE 218 Cb 0.27 0.66 0.00 0.00 -0.74 0.00 0.00 36.82 37.00 1il5 h ILE 218 CO -0.32 0.15 0.00 1.56 0.00 0.00 0.00 178.15 179.54 1il5 h GLN 219 N 0.52 0.00 -0.17 2.37 4.20 -0.82 -2.76 115.11 118.45 1il5 h GLN 219 Ca 0.14 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.85 1il5 h GLN 219 Cb 0.04 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.82 1il5 h GLN 219 CO -0.02 0.00 0.00 0.39 -0.67 0.00 0.00 178.83 178.53 1il5 n GLU 220 N -2.70 2.37 -1.91 1.46 1.02 0.25 -4.91 120.64 116.23 1il5 n GLU 220 Ca 0.01 -2.70 -0.42 0.00 -0.02 0.00 0.00 57.16 54.04 1il5 n GLU 220 Cb 0.28 -1.69 -0.03 0.00 -0.02 0.00 0.00 31.44 29.98 1il5 n GLU 220 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1il5 s SER 221 N -2.20 6.59 -0.87 1.62 1.04 0.04 -4.65 113.70 115.29 1il5 s SER 221 Ca 0.37 2.46 -0.26 0.00 0.48 0.00 0.00 55.95 59.00 1il5 s SER 221 Cb 0.31 -2.55 -0.13 0.00 0.10 0.00 0.00 66.02 63.74 1il5 s SER 221 CO 0.07 -0.92 2.27 0.54 0.98 0.00 0.00 173.24 176.18 1il5 s ASN 222 N 2.92 4.06 0.00 7.02 2.20 0.85 -3.92 114.94 128.07 1il5 s ASN 222 Ca 0.76 -0.28 0.00 0.00 -0.94 0.00 0.00 52.86 52.40 1il5 s ASN 222 Cb -0.39 -2.56 0.00 0.00 -2.00 0.00 0.00 41.25 36.30 1il5 s ASN 222 CO 0.33 -3.81 0.00 0.00 -2.94 0.00 0.00 177.10 170.68 1il5 n GLN 223 N 8.71 0.00 0.00 3.55 6.02 -1.26 -2.95 117.38 131.45 1il5 n GLN 223 Ca 0.45 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.44 1il5 n GLN 223 Cb 0.44 -0.52 0.00 0.00 1.02 0.00 0.00 30.24 31.18 1il5 n GLN 223 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1il5 n GLY 224 N 0.00 0.12 3.91 1.08 0.00 -1.25 -5.12 105.19 103.92 1il5 n GLY 224 Ca 0.00 -0.06 -0.28 0.00 0.00 0.00 0.00 46.02 45.67 1il5 n GLY 224 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1il5 s ALA 225 N -0.84 3.61 0.85 4.61 0.00 -1.15 -4.34 121.76 124.49 1il5 s ALA 225 Ca 0.00 -0.57 -0.12 0.00 0.00 0.00 0.00 51.96 51.27 1il5 s ALA 225 Cb 0.00 -2.31 0.10 0.00 0.00 0.00 0.00 23.12 20.91 1il5 s ALA 225 CO 0.00 0.19 1.11 -0.06 0.00 0.00 0.00 175.76 177.00 1il5 s PHE 226 N -2.14 2.66 -0.03 0.00 0.08 -0.77 -0.10 117.98 117.67 1il5 s PHE 226 Ca 0.44 1.05 -0.26 0.00 0.12 0.00 0.00 56.93 58.28 1il5 s PHE 226 Cb -0.11 -3.23 -0.20 0.00 -0.57 0.00 0.00 43.02 38.92 1il5 s PHE 226 CO 0.31 -2.06 1.20 0.00 -0.10 0.00 0.00 175.22 174.56 1il5 h ALA 227 N -1.29 -0.04 -3.17 5.36 0.00 -1.85 -3.43 119.26 114.83 1il5 h ALA 227 Ca -0.49 -0.25 -0.18 0.00 0.00 0.00 0.00 54.91 53.99 1il5 h ALA 227 Cb 1.29 0.02 -0.24 0.00 0.00 0.00 0.00 17.79 18.87 1il5 h ALA 227 CO 0.60 -0.26 -0.63 -1.12 0.00 0.00 0.00 179.25 177.84 1il5 s SER 228 N -5.67 0.06 0.54 0.00 0.01 -1.26 -5.09 113.70 102.29 1il5 s SER 228 Ca -0.16 -0.17 -0.22 0.00 1.31 0.00 0.00 55.95 56.71 1il5 s SER 228 Cb 0.01 0.14 -0.05 0.00 0.21 0.00 0.00 66.02 66.33 1il5 s SER 228 CO 0.65 -0.20 1.31 -2.16 0.41 0.00 0.00 173.24 173.25 1il5 s PRO 229 N -0.83 3.22 -0.12 12.44 0.04 -1.26 -4.98 135.00 143.50 1il5 s PRO 229 Ca -0.09 2.12 -0.01 0.00 0.04 0.00 0.00 61.00 63.05 1il5 s PRO 229 Cb -0.06 -2.25 -0.02 0.00 0.04 0.00 0.00 34.50 32.21 1il5 s PRO 229 CO 0.00 -1.09 -0.07 0.42 0.04 0.00 0.00 177.00 176.30 1il5 s ILE 230 N -1.37 3.59 -0.25 0.56 1.01 -0.84 -4.87 121.20 119.04 1il5 s ILE 230 Ca 0.71 -0.48 -0.15 0.00 0.00 0.00 0.00 60.65 60.73 1il5 s ILE 230 Cb -0.38 -2.53 -0.04 0.00 0.01 0.00 0.00 42.46 39.53 1il5 s ILE 230 CO 0.44 0.53 0.35 -1.10 0.00 0.00 0.00 174.94 175.16 1il5 s GLN 231 N 0.04 4.06 0.56 2.79 -0.21 -1.26 -0.59 119.66 125.06 1il5 s GLN 231 Ca -0.02 0.04 0.06 0.00 0.02 0.00 0.00 55.36 55.46 1il5 s GLN 231 Cb -0.14 -3.61 0.05 0.00 1.00 0.00 0.00 33.01 30.32 1il5 s GLN 231 CO 0.03 -0.17 0.48 -0.51 -2.12 0.00 0.00 175.29 173.00 1il5 s LEU 232 N 1.74 2.70 -0.03 2.90 1.02 -0.25 -4.90 118.68 121.87 1il5 s LEU 232 Ca 0.15 -1.22 0.07 0.00 0.02 0.00 0.00 54.13 53.15 1il5 s LEU 232 Cb -0.15 -1.19 -0.02 0.00 0.02 0.00 0.00 46.19 44.85 1il5 s LEU 232 CO 0.09 -1.20 -0.24 -1.10 0.02 0.00 0.00 176.35 173.92 1il5 s GLN 233 N -4.37 2.06 0.91 1.70 -0.21 -1.26 -1.72 119.66 116.78 1il5 s GLN 233 Ca 0.37 -0.87 -0.13 0.00 0.02 0.00 0.00 55.36 54.75 1il5 s GLN 233 Cb -0.03 -1.95 0.18 0.00 1.00 0.00 0.00 33.01 32.22 1il5 s GLN 233 CO 0.24 0.50 1.26 1.03 -2.12 0.00 0.00 175.29 176.19 1il5 s ARG 234 N -0.50 0.90 0.23 2.91 0.52 0.61 -3.89 118.95 119.75 1il5 s ARG 234 Ca 0.07 -0.50 -0.07 0.00 -0.52 0.00 0.00 55.73 54.71 1il5 s ARG 234 Cb -0.10 -1.94 0.27 0.00 0.52 0.00 0.00 34.95 33.70 1il5 s ARG 234 CO -0.00 -2.19 1.87 -0.09 0.02 0.00 0.00 175.30 174.90 1il5 h ARG 235 N -1.41 1.00 0.00 3.54 2.43 -1.95 -1.35 114.38 116.64 1il5 h ARG 235 Ca -0.43 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 58.68 1il5 h ARG 235 Cb 1.25 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 30.57 1il5 h ARG 235 CO 0.40 0.66 0.00 0.27 -1.51 0.00 0.00 179.97 179.79 1il5 n ASN 236 N -4.58 0.00 0.00 -3.80 6.94 -1.26 -4.43 115.26 108.14 1il5 n ASN 236 Ca 0.11 -0.60 0.00 0.00 -0.02 0.00 0.00 54.58 54.07 1il5 n ASN 236 Cb 0.11 -0.07 0.00 0.00 -2.36 0.00 0.00 39.78 37.45 1il5 n ASN 236 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1il5 n GLY 237 N 0.59 0.34 3.60 4.83 0.00 -0.51 -5.07 105.19 108.98 1il5 n GLY 237 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 1il5 n GLY 237 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1il5 s SER 238 N -2.25 2.08 -0.01 1.61 1.04 -1.26 -4.61 113.70 110.30 1il5 s SER 238 Ca 0.00 1.55 0.06 0.00 0.48 0.00 0.00 55.95 58.04 1il5 s SER 238 Cb 0.00 -2.23 -0.01 0.00 0.10 0.00 0.00 66.02 63.87 1il5 s SER 238 CO 0.00 -3.52 -0.19 -0.54 0.98 0.00 0.00 173.24 169.97 1il5 s LYS 239 N -4.68 1.55 0.13 4.02 1.02 -1.26 -0.28 119.74 120.24 1il5 s LYS 239 Ca 0.67 -0.68 0.03 0.00 0.02 0.00 0.00 55.97 56.00 1il5 s LYS 239 Cb -0.22 -1.50 -0.04 0.00 -0.52 0.00 0.00 37.83 35.54 1il5 s LYS 239 CO 0.61 0.41 -0.08 -0.59 -0.92 0.00 0.00 175.35 174.78 1il5 s PHE 240 N -0.45 1.15 -0.07 3.18 -0.12 -0.70 -4.96 117.98 116.01 1il5 s PHE 240 Ca 0.07 -0.82 -0.05 0.00 -0.05 0.00 0.00 56.93 56.08 1il5 s PHE 240 Cb -0.07 -0.61 -0.04 0.00 -0.63 0.00 0.00 43.02 41.67 1il5 s PHE 240 CO -0.01 -0.01 0.15 -1.12 -0.05 0.00 0.00 175.22 174.19 1il5 s SER 241 N -3.13 6.31 -0.06 1.98 0.01 -1.26 -1.09 113.70 116.46 1il5 s SER 241 Ca 0.16 0.39 0.04 0.00 1.31 0.00 0.00 55.95 57.84 1il5 s SER 241 Cb 0.04 -2.00 -0.02 0.00 0.21 0.00 0.00 66.02 64.24 1il5 s SER 241 CO -0.01 0.34 -0.16 -0.69 0.41 0.00 0.00 173.24 173.13 1il5 s VAL 242 N -1.16 2.91 0.00 3.43 1.01 0.24 -4.94 120.40 121.90 1il5 s VAL 242 Ca 0.21 -0.77 0.00 0.00 0.00 0.00 0.00 61.98 61.42 1il5 s VAL 242 Cb -0.12 -2.14 0.00 0.00 0.00 0.00 0.00 36.38 34.12 1il5 s VAL 242 CO 0.11 0.58 0.00 -1.22 0.00 0.00 0.00 175.10 174.57 1il5 n TYR 243 N 2.55 0.00 -4.57 5.22 4.02 -1.26 -1.99 117.16 121.12 1il5 n TYR 243 Ca -0.17 0.00 -0.29 0.00 -0.01 0.00 0.00 57.90 57.43 1il5 n TYR 243 Cb 0.52 0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.74 1il5 n TYR 243 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1il5 s ASP 244 N -2.77 4.01 0.10 7.72 1.11 -1.26 -1.86 116.67 123.72 1il5 s ASP 244 Ca 0.00 -1.39 0.16 0.00 0.18 0.00 0.00 52.55 51.51 1il5 s ASP 244 Cb 0.00 -0.21 -0.10 0.00 1.07 0.00 0.00 42.92 43.67 1il5 s ASP 244 CO 0.00 -0.55 0.93 1.62 1.18 0.00 0.00 175.17 178.35 1il5 h VAL 245 N 1.63 0.55 -0.41 -1.27 3.04 -1.99 -3.40 116.25 114.41 1il5 h VAL 245 Ca -0.44 -2.02 0.05 0.00 -1.01 0.00 0.00 66.70 63.28 1il5 h VAL 245 Cb 1.26 2.09 -0.08 0.00 -2.01 0.00 0.00 31.29 32.54 1il5 h VAL 245 CO 0.78 0.32 -0.56 0.77 -1.01 0.00 0.00 177.57 177.87 1il5 h SER 246 N 0.00 -1.86 -0.09 3.17 4.64 -1.96 0.15 113.55 117.60 1il5 h SER 246 Ca -0.13 0.24 0.03 0.00 -0.47 0.00 0.00 61.79 61.46 1il5 h SER 246 Cb 1.54 0.76 -0.00 0.00 -0.31 0.00 0.00 62.40 64.39 1il5 h SER 246 CO 0.05 -0.40 0.16 -0.29 -0.87 0.00 0.00 176.83 175.48 1il5 h ILE 247 N -0.40 0.28 0.00 0.95 6.09 -2.02 -0.55 117.51 121.85 1il5 h ILE 247 Ca 0.07 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.56 1il5 h ILE 247 Cb 0.59 0.86 0.00 0.00 0.47 0.00 0.00 36.82 38.74 1il5 h ILE 247 CO -0.59 0.00 -0.66 0.18 -3.07 0.00 0.00 178.15 174.01 1il5 n LEU 248 N -3.47 0.68 -0.11 2.19 4.77 0.43 -4.41 117.00 117.09 1il5 n LEU 248 Ca -0.01 0.20 -0.08 0.00 -0.03 0.00 0.00 56.01 56.09 1il5 n LEU 248 Cb 0.25 -0.18 -0.02 0.00 -2.33 0.00 0.00 43.42 41.14 1il5 n LEU 248 CO 0.23 -0.04 0.63 0.40 -1.33 0.00 0.00 177.39 177.28 1il5 h ILE 249 N 0.00 0.21 0.00 -0.08 1.08 0.00 0.14 117.51 118.87 1il5 h ILE 249 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.47 1il5 h ILE 249 Cb 0.74 0.21 0.00 0.00 -3.07 0.00 0.00 36.82 34.70 1il5 h ILE 249 CO 0.00 0.00 0.00 -0.81 -0.69 0.00 0.00 178.15 176.65 1il5 n PRO 250 N -5.42 0.77 -0.10 2.37 -0.04 -1.26 -3.90 135.00 127.42 1il5 n PRO 250 Ca 0.00 0.01 -0.15 0.00 -0.04 0.00 0.00 63.50 63.32 1il5 n PRO 250 Cb 0.34 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.24 1il5 n PRO 250 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 1il5 n ILE 251 N -1.06 1.49 -3.47 0.52 2.08 0.28 -4.29 119.36 114.91 1il5 n ILE 251 Ca 0.19 0.00 -0.34 0.00 0.56 0.00 0.00 62.75 63.16 1il5 n ILE 251 Cb 0.12 -2.19 -0.05 0.00 -0.75 0.00 0.00 39.64 36.77 1il5 n ILE 251 CO 0.00 0.00 0.00 -0.51 0.56 0.00 0.00 176.55 176.60 1il5 s ILE 252 N -2.54 4.98 -0.08 1.39 2.07 0.01 -0.01 121.20 127.02 1il5 s ILE 252 Ca -0.28 0.57 -0.02 0.00 -1.41 0.00 0.00 60.65 59.52 1il5 s ILE 252 Cb 0.06 -3.67 -0.04 0.00 0.13 0.00 0.00 42.46 38.94 1il5 s ILE 252 CO 0.42 0.20 -0.09 0.00 -1.91 0.00 0.00 174.94 173.56 1il5 n ALA 253 N 0.65 2.21 -2.51 1.50 0.00 0.53 -4.66 120.51 118.24 1il5 n ALA 253 Ca -0.05 -0.32 -0.20 0.00 0.00 0.00 0.00 53.44 52.88 1il5 n ALA 253 Cb 0.52 0.37 -0.11 0.00 0.00 0.00 0.00 19.45 20.23 1il5 n ALA 253 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1il5 s LEU 254 N -6.01 2.39 0.04 0.00 1.43 -0.81 -3.77 118.68 111.95 1il5 s LEU 254 Ca -0.11 -0.79 0.02 0.00 -1.03 0.00 0.00 54.13 52.23 1il5 s LEU 254 Cb 0.04 -0.65 -0.02 0.00 0.03 0.00 0.00 46.19 45.58 1il5 s LEU 254 CO 0.15 -0.09 -0.08 -0.04 0.23 0.00 0.00 176.35 176.52 1il5 s MET 255 N -2.52 0.55 0.01 1.70 -1.94 -0.74 -4.90 119.30 111.46 1il5 s MET 255 Ca 0.09 -0.74 -0.19 0.00 -1.71 0.00 0.00 55.69 53.15 1il5 s MET 255 Cb -0.06 -0.35 -0.06 0.00 2.01 0.00 0.00 34.83 36.38 1il5 s MET 255 CO 0.04 0.07 0.53 0.54 -0.01 0.00 0.00 175.02 176.19 1il5 s VAL 256 N -1.28 4.90 0.26 -6.03 0.11 -1.26 0.38 120.40 117.47 1il5 s VAL 256 Ca -0.09 1.12 -0.28 0.00 -2.93 0.00 0.00 61.98 59.80 1il5 s VAL 256 Cb -0.09 -3.86 -0.15 0.00 -1.53 0.00 0.00 36.38 30.74 1il5 s VAL 256 CO 0.01 0.49 0.91 0.00 -3.33 0.00 0.00 175.10 173.18 1il5 n TYR 257 N 2.29 0.88 0.09 1.54 4.19 -1.23 -4.82 117.16 120.10 1il5 n TYR 257 Ca -0.10 0.76 0.00 0.00 3.31 0.00 0.00 57.90 61.88 1il5 n TYR 257 Cb 0.51 -2.19 0.00 0.00 0.49 0.00 0.00 39.34 38.16 1il5 n TYR 257 CO 0.00 0.00 0.00 -2.13 0.91 0.00 0.00 176.86 175.64 1il5 n ARG 258 N 0.86 0.00 -1.62 2.98 3.00 -1.26 -5.05 116.66 115.57 1il5 n ARG 258 Ca 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.97 1il5 n ARG 258 Cb 0.30 -0.23 0.00 0.00 0.00 0.00 0.00 32.46 32.52 1il5 n ARG 258 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1il5 n ALA 260 N -3.00 1.00 -1.32 0.00 0.00 -1.26 -4.94 120.51 110.98 1il5 n ALA 260 Ca 0.00 0.40 -0.34 0.00 0.00 0.00 0.00 53.44 53.50 1il5 n ALA 260 Cb 0.00 -2.37 0.10 0.00 0.00 0.00 0.00 19.45 17.18 1il5 n ALA 260 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1il5 s PRO 261 N 1.83 2.08 0.27 0.00 0.04 -1.26 -4.93 135.00 133.02 1il5 s PRO 261 Ca 0.84 1.75 -0.31 0.00 0.04 0.00 0.00 61.00 63.32 1il5 s PRO 261 Cb -0.71 -1.83 -0.12 0.00 0.04 0.00 0.00 34.50 31.88 1il5 s PRO 261 CO 0.43 -1.88 1.59 -0.35 0.04 0.00 0.00 177.00 176.83 1il5 n PRO 262 N -2.81 2.61 -0.01 0.56 -0.04 -1.26 -5.21 135.00 128.84 1il5 n PRO 262 Ca 0.13 0.93 0.00 0.00 -0.04 0.00 0.00 63.50 64.52 1il5 n PRO 262 Cb 0.50 -2.71 0.00 0.00 -0.04 0.00 0.00 33.50 31.26 1il5 n PRO 262 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 1il5 n PRO 263 N 2.42 0.00 -1.39 0.54 -0.02 -1.26 -5.15 135.00 130.14 1il5 n PRO 263 Ca 0.10 -0.00 -0.13 0.00 -2.02 0.00 0.00 63.50 61.45 1il5 n PRO 263 Cb 0.35 -0.82 -0.12 0.00 -0.02 0.00 0.00 33.50 32.89 1il5 n PRO 263 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1il5 n GLN 266 N 2.00 0.14 0.00 -0.52 3.00 -1.26 -5.30 117.38 115.44 1il5 n GLN 266 Ca 0.00 -0.46 0.00 0.00 -0.01 0.00 0.00 57.00 56.53 1il5 n GLN 266 Cb 0.00 -2.06 0.00 0.00 0.00 0.00 0.00 30.24 28.18 1il5 n GLN 266 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.06 179.03