#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 2.87 -0.74 4.28 5.36 -1.26 -4.81 117.98 123.69 1il5 s PHE 2 Ca 0.00 0.46 -0.25 0.00 -0.96 0.00 0.00 56.93 56.18 1il5 s PHE 2 Cb 0.00 -4.11 -0.14 0.00 -0.34 0.00 0.00 43.02 38.43 1il5 s PHE 2 CO 0.00 -4.10 2.41 -0.35 -1.46 0.00 0.00 175.22 171.72 1il5 n PRO 3 N 3.54 0.63 -2.04 10.12 -0.04 -1.26 -3.56 135.00 142.39 1il5 n PRO 3 Ca 0.14 -0.62 -0.00 0.00 -0.04 0.00 0.00 63.50 62.98 1il5 n PRO 3 Cb 0.36 -3.49 -0.00 0.00 -0.04 0.00 0.00 33.50 30.33 1il5 n PRO 3 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1il5 n LYS 4 N 8.69 -1.57 -1.64 0.54 4.01 -1.26 -5.00 118.16 121.93 1il5 n LYS 4 Ca 0.46 1.53 -0.36 0.00 -0.51 0.00 0.00 58.31 59.43 1il5 n LYS 4 Cb 0.44 -2.94 0.08 0.00 -0.51 0.00 0.00 35.03 32.09 1il5 n LYS 4 CO 0.00 0.00 0.00 1.14 -1.11 0.00 0.00 177.40 177.43 1il5 s GLN 5 N -0.73 2.41 0.48 1.97 -2.07 -1.23 -4.99 119.66 115.50 1il5 s GLN 5 Ca -0.00 1.98 -0.22 0.00 -1.82 0.00 0.00 55.36 55.29 1il5 s GLN 5 Cb 0.00 -1.84 -0.07 0.00 -1.09 0.00 0.00 33.01 30.01 1il5 s GLN 5 CO 0.35 -1.68 1.14 0.71 -1.32 0.00 0.00 175.29 174.48 1il5 s TYR 6 N -1.57 2.86 0.45 9.60 2.02 -1.26 -4.98 117.35 124.47 1il5 s TYR 6 Ca 0.80 1.55 -0.25 0.00 -0.37 0.00 0.00 57.07 58.80 1il5 s TYR 6 Cb -0.35 -3.31 -0.08 0.00 -0.40 0.00 0.00 41.96 37.82 1il5 s TYR 6 CO 0.41 -1.41 1.36 -1.25 -1.57 0.00 0.00 175.55 173.10 1il5 s PRO 7 N -2.89 3.70 -0.08 -1.71 0.04 -1.26 -4.69 135.00 128.10 1il5 s PRO 7 Ca 0.66 2.28 0.03 0.00 0.04 0.00 0.00 61.00 64.00 1il5 s PRO 7 Cb -0.26 -2.62 -0.02 0.00 0.04 0.00 0.00 34.50 31.64 1il5 s PRO 7 CO 0.31 -0.75 -0.15 0.42 0.04 0.00 0.00 177.00 176.86 1il5 s ILE 8 N -1.25 2.92 -0.14 0.56 1.01 -1.26 -1.03 121.20 122.00 1il5 s ILE 8 Ca 0.61 -0.75 0.01 0.00 0.00 0.00 0.00 60.65 60.53 1il5 s ILE 8 Cb -0.41 -2.17 -0.00 0.00 0.01 0.00 0.00 42.46 39.90 1il5 s ILE 8 CO 0.52 0.56 -0.18 -0.63 0.00 0.00 0.00 174.94 175.21 1il5 s ILE 9 N -0.23 2.50 -0.01 2.92 -1.09 0.12 -4.99 121.20 120.41 1il5 s ILE 9 Ca 0.01 -0.84 -0.02 0.00 -2.23 0.00 0.00 60.65 57.57 1il5 s ILE 9 Cb -0.13 -2.03 -0.04 0.00 -1.58 0.00 0.00 42.46 38.68 1il5 s ILE 9 CO 0.03 0.53 0.13 0.20 -1.23 0.00 0.00 174.94 174.60 1il5 s ASN 10 N 0.69 6.00 -0.01 3.58 -0.87 -1.26 -0.43 114.94 122.64 1il5 s ASN 10 Ca -0.08 0.25 -0.13 0.00 -1.57 0.00 0.00 52.86 51.33 1il5 s ASN 10 Cb -0.16 -1.81 0.02 0.00 -0.02 0.00 0.00 41.25 39.28 1il5 s ASN 10 CO 0.02 0.28 0.26 0.12 -2.57 0.00 0.00 177.10 175.20 1il5 s PHE 11 N -1.24 -0.12 -0.03 2.20 5.36 -0.77 -4.95 117.98 118.43 1il5 s PHE 11 Ca 0.24 0.15 -0.03 0.00 -0.96 0.00 0.00 56.93 56.33 1il5 s PHE 11 Cb -0.12 0.06 0.01 0.00 -0.34 0.00 0.00 43.02 42.62 1il5 s PHE 11 CO 0.15 -0.36 0.10 -0.08 -1.46 0.00 0.00 175.22 173.57 1il5 s THR 12 N -1.36 0.00 -1.53 0.12 -1.32 -1.26 -0.11 115.64 110.18 1il5 s THR 12 Ca -0.14 -0.03 0.29 0.00 -1.21 0.00 0.00 61.69 60.59 1il5 s THR 12 Cb -0.06 -0.15 0.42 0.00 -1.51 0.00 0.00 72.50 71.20 1il5 s THR 12 CO 0.03 -0.02 1.86 0.35 -2.21 0.00 0.00 174.62 174.64 1il5 n THR 13 N 2.96 0.00 0.00 5.08 -2.24 -0.64 -4.39 114.28 115.05 1il5 n THR 13 Ca -0.13 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 1il5 n THR 13 Cb 0.59 -0.16 0.00 0.00 -2.10 0.00 0.00 70.33 68.66 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 -1.07 0.00 -2.06 6.98 0.00 -1.26 -3.08 120.51 120.02 1il5 n ALA 14 Ca 0.13 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.19 1il5 n ALA 14 Cb 0.28 0.10 0.01 0.00 0.00 0.00 0.00 19.45 19.84 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 -0.52 5.48 3.68 0.00 0.00 -1.26 -4.99 105.19 107.58 1il5 n GLY 15 Ca 0.00 -2.37 -0.47 0.00 0.00 0.00 0.00 46.02 43.17 1il5 n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1il5 n ALA 16 N 0.03 1.08 -2.21 4.61 0.00 -1.18 -4.98 120.51 117.86 1il5 n ALA 16 Ca 0.52 0.31 -0.12 0.00 0.00 0.00 0.00 53.44 54.15 1il5 n ALA 16 Cb 0.29 -2.49 -0.10 0.00 0.00 0.00 0.00 19.45 17.15 1il5 n ALA 16 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1il5 s THR 17 N 3.44 0.55 0.11 0.00 -4.23 -1.26 -5.04 115.64 109.20 1il5 s THR 17 Ca 0.89 -1.96 -0.24 0.00 -1.18 0.00 0.00 61.69 59.20 1il5 s THR 17 Cb -0.66 -2.06 -0.09 0.00 1.34 0.00 0.00 72.50 71.03 1il5 s THR 17 CO 0.48 -0.51 1.68 0.58 -0.54 0.00 0.00 174.62 176.30 1il5 h VAL 18 N 2.76 0.67 -0.87 2.29 2.07 -1.91 -2.58 116.25 118.68 1il5 h VAL 18 Ca -0.36 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.22 1il5 h VAL 18 Cb 1.20 0.67 -0.06 0.00 -1.52 0.00 0.00 31.29 31.58 1il5 h VAL 18 CO 0.62 0.00 0.54 -0.61 0.02 0.00 0.00 177.57 178.15 1il5 h GLN 19 N -0.25 0.96 -0.61 1.57 4.15 -1.98 0.84 115.11 119.79 1il5 h GLN 19 Ca 0.03 -0.06 -0.01 0.00 0.77 0.00 0.00 58.65 59.38 1il5 h GLN 19 Cb 0.29 -0.22 -0.03 0.00 0.21 0.00 0.00 27.48 27.73 1il5 h GLN 19 CO -0.11 0.63 0.33 0.66 -1.93 0.00 0.00 178.83 178.42 1il5 h SER 20 N 0.99 0.77 -0.53 -0.69 4.64 -1.89 0.32 113.55 117.15 1il5 h SER 20 Ca 0.38 -0.10 -0.08 0.00 -0.47 0.00 0.00 61.79 61.52 1il5 h SER 20 Cb 0.18 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 62.06 1il5 h SER 20 CO -0.18 0.64 0.01 0.22 -0.87 0.00 0.00 176.83 176.66 1il5 h TYR 21 N 0.83 1.00 0.72 4.77 3.20 -0.98 -1.14 116.97 125.38 1il5 h TYR 21 Ca 0.21 -0.17 -0.03 0.00 3.14 0.00 0.00 58.73 61.88 1il5 h TYR 21 Cb 0.05 -0.26 -0.00 0.00 1.54 0.00 0.00 36.73 38.06 1il5 h TYR 21 CO -0.01 0.92 -0.41 1.15 -1.64 0.00 0.00 178.16 178.18 1il5 h THR 22 N 0.80 0.18 -0.85 1.81 2.02 -0.38 -0.85 112.91 115.63 1il5 h THR 22 Ca 0.15 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.44 1il5 h THR 22 Cb 0.51 0.18 -0.06 0.00 -1.74 0.00 0.00 68.15 67.04 1il5 h THR 22 CO 0.02 0.00 0.55 0.78 0.37 0.00 0.00 175.52 177.25 1il5 h ASN 23 N -1.05 0.70 0.77 4.18 4.21 -0.92 0.62 115.58 124.09 1il5 h ASN 23 Ca -0.09 0.03 -0.03 0.00 1.21 0.00 0.00 56.30 57.41 1il5 h ASN 23 Cb 0.83 -0.12 0.00 0.00 -1.12 0.00 0.00 38.32 37.91 1il5 h ASN 23 CO 0.12 0.40 -0.42 0.15 -1.29 0.00 0.00 177.43 176.39 1il5 h PHE 24 N 0.77 -1.10 -0.69 1.19 3.57 -0.81 0.13 116.94 120.00 1il5 h PHE 24 Ca 0.41 -0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.90 1il5 h PHE 24 Cb 0.52 0.38 -0.04 0.00 2.79 0.00 0.00 35.95 39.60 1il5 h PHE 24 CO -0.00 -0.65 0.44 0.82 -2.23 0.00 0.00 178.31 176.69 1il5 h ILE 25 N -1.10 1.14 -0.16 1.41 1.08 -0.58 -0.62 117.51 118.68 1il5 h ILE 25 Ca -0.10 -0.31 -0.03 0.00 -0.39 0.00 0.00 64.86 64.03 1il5 h ILE 25 Cb 0.86 0.17 -0.01 0.00 -3.07 0.00 0.00 36.82 34.77 1il5 h ILE 25 CO 0.14 0.16 -0.06 0.03 -0.69 0.00 0.00 178.15 177.73 1il5 h ARG 26 N 0.89 0.24 -0.17 2.37 3.08 -0.78 0.55 114.38 120.57 1il5 h ARG 26 Ca 0.26 -0.04 -0.09 0.00 0.07 0.00 0.00 59.98 60.18 1il5 h ARG 26 Cb -0.05 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 29.96 1il5 h ARG 26 CO -0.08 0.32 -0.25 0.00 -1.07 0.00 0.00 179.97 178.88 1il5 h ALA 27 N 1.71 0.26 -0.39 0.04 0.00 0.20 0.69 119.26 121.77 1il5 h ALA 27 Ca 0.05 -0.39 0.03 0.00 0.00 0.00 0.00 54.91 54.61 1il5 h ALA 27 Cb 0.26 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 1il5 h ALA 27 CO 0.01 0.24 0.18 0.28 0.00 0.00 0.00 179.25 179.96 1il5 h VAL 28 N 0.11 0.95 -0.44 0.00 2.07 -0.49 -1.03 116.25 117.41 1il5 h VAL 28 Ca 0.02 -0.13 -0.00 0.00 0.82 0.00 0.00 66.70 67.41 1il5 h VAL 28 Cb 0.83 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 31.13 1il5 h VAL 28 CO 0.06 0.07 0.27 0.03 0.02 0.00 0.00 177.57 178.01 1il5 h ARG 29 N 0.37 0.60 -0.02 1.57 3.08 -0.82 0.02 114.38 119.19 1il5 h ARG 29 Ca 0.17 -0.06 0.01 0.00 0.07 0.00 0.00 59.98 60.17 1il5 h ARG 29 Cb 0.10 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.02 1il5 h ARG 29 CO -0.13 0.45 0.03 0.78 -1.07 0.00 0.00 179.97 180.02 1il5 h GLY 30 N 0.59 0.00 0.55 0.04 0.00 0.14 0.30 103.07 104.69 1il5 h GLY 30 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 47.33 47.15 1il5 h GLY 30 CO -0.03 0.00 -2.03 -2.13 0.00 0.00 0.00 176.54 172.35 1il5 n ARG 31 N -3.59 0.68 0.03 4.80 3.00 -0.49 -4.39 116.66 116.71 1il5 n ARG 31 Ca -0.03 0.21 -0.19 0.00 -0.00 0.00 0.00 57.85 57.84 1il5 n ARG 31 Cb 0.11 -1.68 -0.12 0.00 0.00 0.00 0.00 32.46 30.77 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 0.02 0.65 -9.44 6.15 3.38 -0.43 -3.45 115.31 112.19 1il5 h LEU 32 Ca -0.42 -0.79 -0.58 0.00 0.09 0.00 0.00 57.88 56.18 1il5 h LEU 32 Cb 2.05 -0.20 0.04 0.00 0.09 0.00 0.00 40.66 42.64 1il5 h LEU 32 CO 0.05 1.36 0.95 0.41 0.09 0.00 0.00 178.44 181.30 1il5 n THR 33 N -4.08 0.24 1.00 0.22 -1.04 0.99 -4.62 114.28 107.00 1il5 n THR 33 Ca -0.11 -0.04 0.07 0.00 -2.04 0.00 0.00 64.05 61.92 1il5 n THR 33 Cb 0.78 -1.75 0.42 0.00 -1.82 0.00 0.00 70.33 67.95 1il5 n THR 33 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1il5 n THR 34 N 4.18 0.00 0.00 12.58 -1.04 -1.26 -4.88 114.28 123.87 1il5 n THR 34 Ca 0.19 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.20 1il5 n THR 34 Cb 0.31 -0.69 0.00 0.00 -1.82 0.00 0.00 70.33 68.13 1il5 n THR 34 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1il5 n GLY 35 N -0.00 2.31 0.61 3.41 0.00 -1.26 -4.82 105.19 105.44 1il5 n GLY 35 Ca 0.11 -0.03 -0.05 0.00 0.00 0.00 0.00 46.02 46.05 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 -0.29 -3.00 4.61 0.00 -1.26 -4.74 120.51 115.83 1il5 n ALA 36 Ca 0.00 -0.28 -0.06 0.00 0.00 0.00 0.00 53.44 53.11 1il5 n ALA 36 Cb 0.00 -0.01 0.01 0.00 0.00 0.00 0.00 19.45 19.44 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 -3.16 -7.72 -3.95 0.00 4.64 -1.26 -4.66 116.55 100.44 1il5 n ASP 37 Ca 0.03 0.18 -0.28 0.00 -1.38 0.00 0.00 54.79 53.34 1il5 n ASP 37 Cb 0.09 -5.13 -0.17 0.00 -1.04 0.00 0.00 41.12 34.87 1il5 n ASP 37 CO 0.00 0.00 0.00 0.54 -0.82 0.00 0.00 177.20 176.92 1il5 s VAL 38 N -2.77 1.23 -0.12 5.18 0.11 -1.26 -1.87 120.40 120.89 1il5 s VAL 38 Ca 0.13 -0.42 0.01 0.00 -2.93 0.00 0.00 61.98 58.77 1il5 s VAL 38 Cb -0.03 -1.20 -0.01 0.00 -1.53 0.00 0.00 36.38 33.60 1il5 s VAL 38 CO 0.77 0.40 -0.15 -0.13 -3.33 0.00 0.00 175.10 172.66 1il5 s ARG 39 N 1.61 3.28 -1.47 1.54 0.52 -0.43 -4.59 118.95 119.41 1il5 s ARG 39 Ca 0.05 -0.72 -0.07 0.00 -0.52 0.00 0.00 55.73 54.46 1il5 s ARG 39 Cb -0.13 -2.56 0.03 0.00 0.52 0.00 0.00 34.95 32.81 1il5 s ARG 39 CO -0.09 0.23 0.70 0.72 0.02 0.00 0.00 175.30 176.89 1il5 n HIS 40 N 3.45 -2.10 -0.78 -0.53 8.25 -1.26 -0.90 115.22 121.36 1il5 n HIS 40 Ca -0.18 0.62 0.00 0.00 -0.26 0.00 0.00 57.72 57.90 1il5 n HIS 40 Cb 0.53 -4.16 0.00 0.00 1.12 0.00 0.00 29.99 27.48 1il5 n HIS 40 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1il5 n GLU 41 N -4.18 -0.01 -3.64 -0.41 1.02 -1.26 -4.93 120.64 107.22 1il5 n GLU 41 Ca -0.06 0.00 -0.38 0.00 -0.02 0.00 0.00 57.16 56.71 1il5 n GLU 41 Cb 0.58 -3.40 -0.12 0.00 -0.02 0.00 0.00 31.44 28.48 1il5 n GLU 41 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1il5 s ILE 42 N -2.64 4.81 0.45 -3.67 1.01 -0.08 -5.08 121.20 116.02 1il5 s ILE 42 Ca 0.00 -0.20 -0.24 0.00 0.00 0.00 0.00 60.65 60.21 1il5 s ILE 42 Cb 0.00 -3.38 -0.07 0.00 0.01 0.00 0.00 42.46 39.02 1il5 s ILE 42 CO 0.00 0.16 1.29 -2.84 0.00 0.00 0.00 174.94 173.55 1il5 s PRO 43 N 1.67 3.71 0.06 2.79 0.02 -1.24 -1.32 135.00 140.68 1il5 s PRO 43 Ca 0.06 2.10 0.06 0.00 0.02 0.00 0.00 61.00 63.24 1il5 s PRO 43 Cb -0.16 -2.55 -0.04 0.00 0.02 0.00 0.00 34.50 31.77 1il5 s PRO 43 CO 0.07 -0.69 -0.11 0.08 -0.33 0.00 0.00 177.00 176.03 1il5 s VAL 44 N -1.33 3.34 0.64 3.83 1.01 -0.78 -2.23 120.40 124.88 1il5 s VAL 44 Ca 0.62 -1.08 -0.13 0.00 0.00 0.00 0.00 61.98 61.39 1il5 s VAL 44 Cb -0.37 -2.49 -0.02 0.00 0.00 0.00 0.00 36.38 33.50 1il5 s VAL 44 CO 0.46 0.26 1.05 -0.76 0.00 0.00 0.00 175.10 176.10 1il5 s LEU 45 N -1.77 3.29 0.69 3.92 2.01 -0.03 -3.97 118.68 122.81 1il5 s LEU 45 Ca 0.18 1.64 -0.16 0.00 0.01 0.00 0.00 54.13 55.81 1il5 s LEU 45 Cb -0.11 -4.50 0.02 0.00 0.01 0.00 0.00 46.19 41.60 1il5 s LEU 45 CO 0.10 -1.21 1.17 -2.16 1.01 0.00 0.00 176.35 175.26 1il5 s PRO 46 N -4.71 2.49 0.14 1.29 0.04 -1.26 -4.30 135.00 128.68 1il5 s PRO 46 Ca 0.59 1.63 -0.30 0.00 0.04 0.00 0.00 61.00 62.96 1il5 s PRO 46 Cb -0.14 -1.89 -0.07 0.00 0.04 0.00 0.00 34.50 32.45 1il5 s PRO 46 CO 0.48 -1.54 1.07 1.21 0.04 0.00 0.00 177.00 178.26 1il5 s ASN 47 N -2.17 7.30 0.22 6.66 2.47 -1.26 -4.64 114.94 123.52 1il5 s ASN 47 Ca 0.72 1.98 0.13 0.00 0.42 0.00 0.00 52.86 56.12 1il5 s ASN 47 Cb -0.26 -2.59 -0.02 0.00 -1.45 0.00 0.00 41.25 36.93 1il5 s ASN 47 CO 0.42 -0.22 1.34 0.08 -3.72 0.00 0.00 177.10 175.00 1il5 h ARG 48 N 5.54 0.00 -1.04 0.43 0.11 -1.95 -3.28 114.38 114.20 1il5 h ARG 48 Ca -0.43 0.00 0.30 0.00 0.10 0.00 0.00 59.98 59.95 1il5 h ARG 48 Cb 1.21 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 32.25 1il5 h ARG 48 CO 0.74 0.59 0.89 0.28 0.10 0.00 0.00 179.97 182.57 1il5 h VAL 49 N 0.00 0.26 -0.09 0.08 2.07 -2.03 -2.86 116.25 113.68 1il5 h VAL 49 Ca -0.02 0.00 -0.18 0.00 0.82 0.00 0.00 66.70 67.32 1il5 h VAL 49 Cb 1.50 0.33 -0.26 0.00 -1.52 0.00 0.00 31.29 31.34 1il5 h VAL 49 CO 0.08 0.00 -0.66 0.61 0.02 0.00 0.00 177.57 177.62 1il5 n GLY 50 N -1.70 1.25 3.67 2.17 0.00 -1.26 -5.10 105.19 104.22 1il5 n GLY 50 Ca 0.22 -0.48 -0.40 0.00 0.00 0.00 0.00 46.02 45.36 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 -1.72 4.16 0.25 0.99 2.96 -1.08 -5.03 118.68 119.21 1il5 s LEU 51 Ca 0.17 0.80 -0.31 0.00 -0.22 0.00 0.00 54.13 54.57 1il5 s LEU 51 Cb 0.27 -2.83 -0.12 0.00 0.50 0.00 0.00 46.19 44.01 1il5 s LEU 51 CO -0.08 -0.22 1.57 -2.65 -1.32 0.00 0.00 176.35 173.64 1il5 n PRO 52 N 4.81 2.48 -0.24 0.98 -0.02 -1.26 -4.88 135.00 136.87 1il5 n PRO 52 Ca -0.03 0.89 0.18 0.00 -2.02 0.00 0.00 63.50 62.52 1il5 n PRO 52 Cb 0.50 -2.65 0.49 0.00 -0.02 0.00 0.00 33.50 31.83 1il5 n PRO 52 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 1il5 h ILE 53 N 3.37 0.70 0.00 4.25 2.04 -2.00 -0.59 117.51 125.29 1il5 h ILE 53 Ca -0.46 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 65.25 1il5 h ILE 53 Cb 1.24 0.21 0.00 0.00 -0.74 0.00 0.00 36.82 37.53 1il5 h ILE 53 CO 0.82 0.08 0.00 -0.46 0.00 0.00 0.00 178.15 178.59 1il5 n ASN 54 N -4.52 0.22 0.00 1.72 0.23 -1.26 -1.38 115.26 110.26 1il5 n ASN 54 Ca 0.19 -1.06 0.00 0.00 -0.53 0.00 0.00 54.58 53.18 1il5 n ASN 54 Cb 0.66 -0.11 0.00 0.00 -2.08 0.00 0.00 39.78 38.25 1il5 n ASN 54 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1il5 n GLN 55 N -0.19 0.00 0.18 -3.83 6.02 -0.24 -4.88 117.38 114.44 1il5 n GLN 55 Ca 0.00 -0.32 0.06 0.00 -0.01 0.00 0.00 57.00 56.74 1il5 n GLN 55 Cb 0.06 -0.41 0.19 0.00 1.02 0.00 0.00 30.24 31.10 1il5 n GLN 55 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1il5 h ARG 56 N 0.00 0.00 -5.09 -1.09 2.47 -1.14 -3.46 114.38 106.08 1il5 h ARG 56 Ca 0.00 0.00 -0.33 0.00 -1.26 0.00 0.00 59.98 58.39 1il5 h ARG 56 Cb 0.89 0.00 -0.15 0.00 -1.65 0.00 0.00 29.97 29.07 1il5 h ARG 56 CO 0.00 0.33 -0.71 -0.06 0.56 0.00 0.00 179.97 180.08 1il5 s PHE 57 N -3.22 1.28 -0.02 3.04 0.08 -1.26 -1.53 117.98 116.35 1il5 s PHE 57 Ca 0.03 -0.75 0.01 0.00 0.12 0.00 0.00 56.93 56.34 1il5 s PHE 57 Cb 0.08 -0.65 0.01 0.00 -0.57 0.00 0.00 43.02 41.89 1il5 s PHE 57 CO 0.70 0.09 -0.02 0.42 -0.10 0.00 0.00 175.22 176.31 1il5 s ILE 58 N -3.30 0.28 -0.11 0.64 1.01 -0.58 -4.60 121.20 114.54 1il5 s ILE 58 Ca 0.17 -0.06 -0.13 0.00 0.00 0.00 0.00 60.65 60.63 1il5 s ILE 58 Cb 0.02 -0.31 -0.05 0.00 0.01 0.00 0.00 42.46 42.14 1il5 s ILE 58 CO 0.01 0.13 0.29 -0.76 0.00 0.00 0.00 174.94 174.61 1il5 s LEU 59 N 0.48 4.34 -0.19 2.97 1.43 -0.20 -0.91 118.68 126.60 1il5 s LEU 59 Ca -0.05 0.63 0.01 0.00 -1.03 0.00 0.00 54.13 53.69 1il5 s LEU 59 Cb -0.08 -2.37 0.03 0.00 0.03 0.00 0.00 46.19 43.80 1il5 s LEU 59 CO -0.01 0.23 -0.18 -0.69 0.23 0.00 0.00 176.35 175.93 1il5 s VAL 60 N -0.28 2.02 -0.50 -1.59 1.01 -0.08 -0.70 120.40 120.28 1il5 s VAL 60 Ca 0.18 -1.04 -0.16 0.00 0.00 0.00 0.00 61.98 60.97 1il5 s VAL 60 Cb -0.14 -1.90 0.09 0.00 0.00 0.00 0.00 36.38 34.44 1il5 s VAL 60 CO 0.06 0.42 0.45 -0.70 0.00 0.00 0.00 175.10 175.34 1il5 s GLU 61 N 1.28 2.99 -0.28 2.72 2.12 0.43 -0.36 118.70 127.60 1il5 s GLU 61 Ca 0.02 -1.46 -0.24 0.00 0.36 0.00 0.00 54.97 53.65 1il5 s GLU 61 Cb -0.14 -4.20 -0.00 0.00 0.26 0.00 0.00 34.13 30.05 1il5 s GLU 61 CO -0.11 -1.16 0.83 -0.51 -0.54 0.00 0.00 175.26 173.77 1il5 s LEU 62 N 1.71 4.07 -0.16 2.70 1.02 0.30 -1.84 118.68 126.47 1il5 s LEU 62 Ca 0.04 0.85 -0.04 0.00 0.02 0.00 0.00 54.13 55.01 1il5 s LEU 62 Cb -0.26 -3.17 -0.03 0.00 0.02 0.00 0.00 46.19 42.76 1il5 s LEU 62 CO 0.06 -0.60 -0.03 -0.44 0.02 0.00 0.00 176.35 175.35 1il5 s SER 63 N 1.51 4.76 0.07 2.29 0.01 0.84 -1.02 113.70 122.17 1il5 s SER 63 Ca 0.35 -0.16 -0.01 0.00 1.31 0.00 0.00 55.95 57.44 1il5 s SER 63 Cb -0.14 -1.78 -0.04 0.00 0.21 0.00 0.00 66.02 64.26 1il5 s SER 63 CO 0.11 0.14 0.24 0.21 0.41 0.00 0.00 173.24 174.35 1il5 s ASN 64 N 0.51 6.38 -1.43 2.44 3.84 0.20 -1.62 114.94 125.26 1il5 s ASN 64 Ca -0.03 0.31 -0.12 0.00 0.21 0.00 0.00 52.86 53.24 1il5 s ASN 64 Cb -0.14 -1.98 -0.05 0.00 -0.55 0.00 0.00 41.25 38.53 1il5 s ASN 64 CO 0.03 0.15 2.55 1.57 -2.79 0.00 0.00 177.10 178.61 1il5 n HIS 65 N 0.23 2.60 -1.64 0.43 -0.00 -1.26 -3.18 115.22 112.41 1il5 n HIS 65 Ca -0.05 -2.83 -0.02 0.00 -0.00 0.00 0.00 57.72 54.82 1il5 n HIS 65 Cb 0.51 -2.36 -0.02 0.00 -0.00 0.00 0.00 29.99 28.12 1il5 n HIS 65 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1il5 n ALA 66 N 4.73 0.95 -0.78 1.57 0.00 -1.26 -4.98 120.51 120.75 1il5 n ALA 66 Ca 0.64 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.88 1il5 n ALA 66 Cb 0.28 -0.18 0.00 0.00 0.00 0.00 0.00 19.45 19.55 1il5 n ALA 66 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1il5 n GLU 67 N 0.00 -0.62 -3.51 0.00 -0.58 -1.19 -4.96 120.64 109.77 1il5 n GLU 67 Ca -0.08 0.16 -0.34 0.00 -0.42 0.00 0.00 57.16 56.47 1il5 n GLU 67 Cb 0.38 -4.21 -0.05 0.00 -0.57 0.00 0.00 31.44 26.98 1il5 n GLU 67 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1il5 s LEU 68 N 0.00 4.32 -0.05 -4.62 1.43 -1.26 -4.97 118.68 113.53 1il5 s LEU 68 Ca 0.00 0.85 -0.13 0.00 -1.03 0.00 0.00 54.13 53.82 1il5 s LEU 68 Cb 0.00 -3.16 0.02 0.00 0.03 0.00 0.00 46.19 43.08 1il5 s LEU 68 CO 0.00 0.12 0.30 -0.55 0.23 0.00 0.00 176.35 176.45 1il5 s SER 69 N -1.88 -0.22 -0.02 2.29 0.15 -1.26 -0.63 113.70 112.12 1il5 s SER 69 Ca 0.37 0.24 -0.00 0.00 0.70 0.00 0.00 55.95 57.25 1il5 s SER 69 Cb -0.14 0.41 0.03 0.00 -1.71 0.00 0.00 66.02 64.62 1il5 s SER 69 CO 0.19 -0.34 0.04 -0.69 1.20 0.00 0.00 173.24 173.64 1il5 s VAL 70 N -0.88 -0.07 -0.34 4.45 1.01 -0.19 -4.66 120.40 119.73 1il5 s VAL 70 Ca -0.10 0.24 -0.11 0.00 0.00 0.00 0.00 61.98 62.02 1il5 s VAL 70 Cb -0.04 -0.09 0.00 0.00 0.00 0.00 0.00 36.38 36.24 1il5 s VAL 70 CO 0.03 0.10 0.19 -0.89 0.00 0.00 0.00 175.10 174.52 1il5 s THR 71 N 1.19 4.74 -0.08 3.92 2.01 -1.20 -0.54 115.64 125.67 1il5 s THR 71 Ca -0.08 -0.51 -0.14 0.00 0.31 0.00 0.00 61.69 61.27 1il5 s THR 71 Cb -0.13 -3.49 -0.05 0.00 0.01 0.00 0.00 72.50 68.84 1il5 s THR 71 CO -0.03 -0.04 0.35 -0.76 -0.69 0.00 0.00 174.62 173.45 1il5 s LEU 72 N 1.62 4.37 -0.33 4.42 2.01 0.51 -0.85 118.68 130.43 1il5 s LEU 72 Ca 0.04 0.76 -0.13 0.00 0.01 0.00 0.00 54.13 54.81 1il5 s LEU 72 Cb -0.18 -2.48 -0.02 0.00 0.01 0.00 0.00 46.19 43.52 1il5 s LEU 72 CO 0.07 0.23 0.24 0.00 1.01 0.00 0.00 176.35 177.90 1il5 s ALA 73 N -0.40 3.51 -0.17 4.21 0.00 -0.26 -0.91 121.76 127.73 1il5 s ALA 73 Ca 0.21 -1.35 -0.11 0.00 0.00 0.00 0.00 51.96 50.71 1il5 s ALA 73 Cb -0.15 -2.66 -0.05 0.00 0.00 0.00 0.00 23.12 20.27 1il5 s ALA 73 CO 0.09 -0.93 0.19 -0.51 0.00 0.00 0.00 175.76 174.60 1il5 s LEU 74 N 1.73 4.25 -0.32 0.00 1.43 -0.09 -1.04 118.68 124.64 1il5 s LEU 74 Ca 0.06 0.37 -0.27 0.00 -1.03 0.00 0.00 54.13 53.26 1il5 s LEU 74 Cb -0.17 -2.20 0.01 0.00 0.03 0.00 0.00 46.19 43.87 1il5 s LEU 74 CO 0.11 0.18 0.99 -0.62 0.23 0.00 0.00 176.35 177.24 1il5 s ASP 75 N 0.20 6.83 0.36 2.29 -1.08 -0.22 -1.53 116.67 123.51 1il5 s ASP 75 Ca 0.12 0.88 0.08 0.00 -0.52 0.00 0.00 52.55 53.12 1il5 s ASP 75 Cb -0.12 -2.50 0.80 0.00 -1.46 0.00 0.00 42.92 39.65 1il5 s ASP 75 CO 0.01 -0.82 1.89 0.58 0.52 0.00 0.00 175.17 177.35 1il5 h VAL 76 N 5.72 0.88 -0.00 1.11 2.07 -1.59 0.76 116.25 125.19 1il5 h VAL 76 Ca -0.22 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.06 1il5 h VAL 76 Cb 1.07 0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 30.96 1il5 h VAL 76 CO 0.99 0.13 0.00 0.71 0.02 0.00 0.00 177.57 179.42 1il5 h THR 77 N 0.70 0.53 0.00 2.57 1.35 -1.82 -3.29 112.91 112.95 1il5 h THR 77 Ca 0.41 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.27 1il5 h THR 77 Cb 0.61 1.00 0.00 0.00 -1.73 0.00 0.00 68.15 68.03 1il5 h THR 77 CO -0.18 0.00 0.00 -0.46 -0.25 0.00 0.00 175.52 174.63 1il5 n ASN 78 N -3.85 0.00 -1.77 5.36 0.23 -0.92 -4.58 115.26 109.72 1il5 n ASN 78 Ca -0.03 -1.00 -0.19 0.00 -0.53 0.00 0.00 54.58 52.83 1il5 n ASN 78 Cb 0.09 0.00 -0.07 0.00 -2.08 0.00 0.00 39.78 37.72 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 -0.38 -2.64 -2.53 0.00 0.26 -4.97 120.51 110.24 1il5 n ALA 79 Ca 0.00 0.28 -0.29 0.00 0.00 0.00 0.00 53.44 53.43 1il5 n ALA 79 Cb 0.34 -1.97 -0.04 0.00 0.00 0.00 0.00 19.45 17.79 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 -2.73 3.48 -0.10 0.00 6.14 -1.23 -4.48 117.35 118.44 1il5 s TYR 80 Ca 0.00 0.52 -0.30 0.00 0.64 0.00 0.00 57.07 57.93 1il5 s TYR 80 Cb 0.00 -1.99 -0.01 0.00 0.42 0.00 0.00 41.96 40.37 1il5 s TYR 80 CO 0.00 0.30 1.02 0.08 0.64 0.00 0.00 175.55 177.60 1il5 s VAL 81 N -1.91 4.74 -0.16 3.14 1.01 -1.26 -1.06 120.40 124.89 1il5 s VAL 81 Ca 0.41 2.01 0.17 0.00 0.00 0.00 0.00 61.98 64.57 1il5 s VAL 81 Cb -0.11 -4.29 -0.25 0.00 0.00 0.00 0.00 36.38 31.73 1il5 s VAL 81 CO 0.28 0.01 0.21 1.33 0.00 0.00 0.00 175.10 176.92 1il5 n VAL 82 N 4.54 1.33 -3.98 2.92 0.24 -0.21 -4.95 118.33 118.22 1il5 n VAL 82 Ca 0.09 -0.82 0.02 0.00 -2.04 0.00 0.00 64.34 61.59 1il5 n VAL 82 Cb 0.49 -0.52 0.01 0.00 -1.47 0.00 0.00 33.84 32.34 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 1.68 0.28 3.17 7.63 0.00 -1.25 -0.87 105.19 115.83 1il5 n GLY 83 Ca -0.28 -1.02 -0.10 0.00 0.00 0.00 0.00 46.02 44.62 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 -2.19 0.07 -0.38 1.61 1.13 -0.30 -1.11 117.35 116.19 1il5 s TYR 84 Ca 0.26 -0.30 -0.07 0.00 -1.41 0.00 0.00 57.07 55.54 1il5 s TYR 84 Cb -0.01 -0.04 0.06 0.00 -1.10 0.00 0.00 41.96 40.87 1il5 s TYR 84 CO -0.00 -0.42 0.18 0.50 -2.51 0.00 0.00 175.55 173.29 1il5 s ARG 85 N -2.56 2.56 -1.25 -3.49 3.52 -0.03 -1.07 118.95 116.63 1il5 s ARG 85 Ca -0.05 -1.35 -0.09 0.00 -0.13 0.00 0.00 55.73 54.11 1il5 s ARG 85 Cb -0.01 -3.61 0.18 0.00 -1.56 0.00 0.00 34.95 29.96 1il5 s ARG 85 CO -0.04 -0.82 1.76 0.00 -0.81 0.00 0.00 175.30 175.39 1il5 n ALA 86 N 4.84 5.12 -0.99 6.12 0.00 0.22 -3.28 120.51 132.54 1il5 n ALA 86 Ca -0.10 -4.36 0.00 0.00 0.00 0.00 0.00 53.44 48.97 1il5 n ALA 86 Cb 0.44 -2.92 0.00 0.00 0.00 0.00 0.00 19.45 16.97 1il5 n ALA 86 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1il5 n GLY 87 N 2.82 0.22 0.17 0.00 0.00 -1.26 -2.29 105.19 104.84 1il5 n GLY 87 Ca 0.38 0.74 0.08 0.00 0.00 0.00 0.00 46.02 47.21 1il5 n GLY 87 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1il5 h ASN 88 N 0.00 0.00 -3.76 1.61 -1.24 -1.97 -3.47 115.58 106.75 1il5 h ASN 88 Ca 0.00 0.00 -0.39 0.00 0.71 0.00 0.00 56.30 56.62 1il5 h ASN 88 Cb 0.00 0.00 -0.16 0.00 0.73 0.00 0.00 38.32 38.89 1il5 h ASN 88 CO 0.00 0.20 -0.73 -0.44 -1.29 0.00 0.00 177.43 175.17 1il5 s SER 89 N -6.12 2.10 -0.04 1.15 0.01 -0.97 -3.06 113.70 106.76 1il5 s SER 89 Ca 0.04 -0.95 0.04 0.00 1.31 0.00 0.00 55.95 56.39 1il5 s SER 89 Cb 0.07 -0.07 -0.00 0.00 0.21 0.00 0.00 66.02 66.23 1il5 s SER 89 CO 0.72 -0.23 -0.18 0.00 0.41 0.00 0.00 173.24 173.97 1il5 s ALA 90 N -2.86 1.56 -0.02 1.44 0.00 -0.76 0.73 121.76 121.85 1il5 s ALA 90 Ca 0.16 -0.71 0.06 0.00 0.00 0.00 0.00 51.96 51.48 1il5 s ALA 90 Cb -0.01 -0.52 -0.01 0.00 0.00 0.00 0.00 23.12 22.58 1il5 s ALA 90 CO 0.03 0.28 -0.21 0.71 0.00 0.00 0.00 175.76 176.57 1il5 s TYR 91 N 0.04 1.95 0.05 0.00 2.02 -0.23 -1.31 117.35 119.87 1il5 s TYR 91 Ca -0.04 -0.40 0.05 0.00 -0.37 0.00 0.00 57.07 56.31 1il5 s TYR 91 Cb -0.12 -1.26 -0.03 0.00 -0.40 0.00 0.00 41.96 40.16 1il5 s TYR 91 CO 0.02 -0.06 -0.15 -0.06 -1.57 0.00 0.00 175.55 173.73 1il5 s PHE 92 N -0.42 1.28 0.50 2.71 0.40 -0.63 -1.15 117.98 120.67 1il5 s PHE 92 Ca 0.06 -0.40 -0.20 0.00 -0.60 0.00 0.00 56.93 55.80 1il5 s PHE 92 Cb -0.09 -0.74 -0.08 0.00 0.51 0.00 0.00 43.02 42.62 1il5 s PHE 92 CO -0.00 0.06 1.06 -0.06 0.70 0.00 0.00 175.22 176.97 1il5 s PHE 93 N -1.01 2.93 0.00 0.36 0.08 -0.05 -0.87 117.98 119.42 1il5 s PHE 93 Ca 0.01 1.57 -0.30 0.00 0.12 0.00 0.00 56.93 58.33 1il5 s PHE 93 Cb -0.09 -3.11 -0.08 0.00 -0.57 0.00 0.00 43.02 39.18 1il5 s PHE 93 CO 0.02 -0.99 1.93 -1.58 -0.10 0.00 0.00 175.22 174.49 1il5 s HIS 94 N -1.97 1.40 0.53 0.36 2.46 -0.48 -4.75 115.29 112.83 1il5 s HIS 94 Ca 0.68 -0.28 -0.22 0.00 0.47 0.00 0.00 55.06 55.71 1il5 s HIS 94 Cb -0.18 -4.17 -0.05 0.00 -0.13 0.00 0.00 32.58 28.05 1il5 s HIS 94 CO 0.22 -5.17 1.35 -1.25 -2.47 0.00 0.00 174.74 167.42 1il5 s PRO 95 N 4.51 3.23 0.00 2.88 0.04 -1.26 -4.52 135.00 139.88 1il5 s PRO 95 Ca 0.86 2.22 0.24 0.00 0.04 0.00 0.00 61.00 64.37 1il5 s PRO 95 Cb -0.40 -2.30 0.18 0.00 0.04 0.00 0.00 34.50 32.02 1il5 s PRO 95 CO 0.39 -1.12 1.23 -0.25 0.04 0.00 0.00 177.00 177.29 1il5 n ASP 96 N -0.92 2.44 -3.59 6.66 9.92 -1.26 -4.97 116.55 124.83 1il5 n ASP 96 Ca 0.10 -1.73 -0.14 0.00 -0.53 0.00 0.00 54.79 52.49 1il5 n ASP 96 Cb 0.45 0.20 -0.06 0.00 -0.64 0.00 0.00 41.12 41.07 1il5 n ASP 96 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 1il5 s ASN 97 N -2.22 -0.44 0.24 -2.24 2.20 -1.26 -5.07 114.94 106.15 1il5 s ASN 97 Ca 0.25 0.25 -0.04 0.00 -0.94 0.00 0.00 52.86 52.37 1il5 s ASN 97 Cb 0.19 0.48 0.43 0.00 -2.00 0.00 0.00 41.25 40.35 1il5 s ASN 97 CO 0.42 -0.67 1.77 -0.61 -2.94 0.00 0.00 177.10 175.07 1il5 h GLN 98 N 2.94 0.60 0.07 3.55 -0.00 -2.00 -2.62 115.11 117.65 1il5 h GLN 98 Ca -0.30 -0.04 -0.00 0.00 -0.00 0.00 0.00 58.65 58.31 1il5 h GLN 98 Cb 1.20 -0.14 0.00 0.00 0.00 0.00 0.00 27.48 28.54 1il5 h GLN 98 CO 0.41 0.40 -0.03 0.93 0.00 0.00 0.00 178.83 180.53 1il5 h GLU 99 N 0.62 -0.09 -0.96 1.69 5.08 -1.99 -2.52 114.58 116.42 1il5 h GLU 99 Ca 0.40 0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.79 1il5 h GLU 99 Cb 0.50 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.72 1il5 h GLU 99 CO -0.31 0.02 0.63 -0.44 -1.00 0.00 0.00 179.01 177.91 1il5 h ASP 100 N -0.17 1.08 -0.71 1.42 3.32 -1.96 0.11 116.42 119.52 1il5 h ASP 100 Ca -0.01 -0.02 0.03 0.00 0.02 0.00 0.00 57.03 57.05 1il5 h ASP 100 Cb 0.14 -0.27 -0.04 0.00 0.22 0.00 0.00 39.33 39.38 1il5 h ASP 100 CO 0.02 0.78 0.45 0.00 -1.72 0.00 0.00 179.24 178.76 1il5 h ALA 101 N 1.41 0.93 -0.54 3.45 0.00 -1.33 0.17 119.26 123.35 1il5 h ALA 101 Ca 0.36 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 55.15 1il5 h ALA 101 Cb -0.11 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.43 1il5 h ALA 101 CO -0.09 0.23 -0.03 1.49 0.00 0.00 0.00 179.25 180.86 1il5 h GLU 102 N 0.88 0.97 -0.57 0.00 4.22 -0.90 -3.04 114.58 116.14 1il5 h GLU 102 Ca 0.29 -0.32 -0.04 0.00 0.08 0.00 0.00 59.36 59.37 1il5 h GLU 102 Cb 0.02 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 1il5 h GLU 102 CO -0.11 0.99 0.21 0.00 -2.18 0.00 0.00 179.01 177.92 1il5 h ALA 103 N 0.95 0.74 -0.59 2.92 0.00 0.02 -3.04 119.26 120.25 1il5 h ALA 103 Ca 0.15 -0.18 0.11 0.00 0.00 0.00 0.00 54.91 55.00 1il5 h ALA 103 Cb 0.57 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 1il5 h ALA 103 CO 0.03 0.37 0.40 0.82 0.00 0.00 0.00 179.25 180.87 1il5 h ILE 104 N 0.78 0.86 0.00 0.00 5.03 -0.59 -1.68 117.51 121.90 1il5 h ILE 104 Ca 0.19 -0.11 0.00 0.00 -0.12 0.00 0.00 64.86 64.81 1il5 h ILE 104 Cb 0.23 0.50 0.00 0.00 -3.03 0.00 0.00 36.82 34.52 1il5 h ILE 104 CO -0.01 0.06 0.00 0.35 -0.68 0.00 0.00 178.15 177.87 1il5 n THR 105 N -4.46 1.62 1.27 -0.27 -2.24 -1.15 -0.57 114.28 108.49 1il5 n THR 105 Ca 0.10 0.41 0.13 0.00 -2.27 0.00 0.00 64.05 62.42 1il5 n THR 105 Cb 0.43 -1.38 0.34 0.00 -2.10 0.00 0.00 70.33 67.62 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 -1.43 0.00 -3.14 4.78 8.25 -0.63 -4.79 115.22 118.27 1il5 n HIS 106 Ca 0.01 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.11 1il5 n HIS 106 Cb 0.02 -0.03 -0.06 0.00 1.12 0.00 0.00 29.99 31.03 1il5 n HIS 106 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1il5 s LEU 107 N -2.20 4.34 -1.68 2.41 2.01 0.26 -4.30 118.68 119.52 1il5 s LEU 107 Ca 0.30 1.37 -0.18 0.00 0.01 0.00 0.00 54.13 55.63 1il5 s LEU 107 Cb 0.20 -3.54 0.18 0.00 0.01 0.00 0.00 46.19 43.04 1il5 s LEU 107 CO 0.41 0.04 0.45 0.49 1.01 0.00 0.00 176.35 178.75 1il5 n PHE 108 N 0.73 -1.08 -1.19 0.29 3.72 -1.26 -4.76 117.46 113.91 1il5 n PHE 108 Ca -0.03 0.62 -0.38 0.00 -0.05 0.00 0.00 57.45 57.61 1il5 n PHE 108 Cb 0.51 -1.87 -0.03 0.00 -0.94 0.00 0.00 39.48 37.14 1il5 n PHE 108 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1il5 n THR 109 N -3.87 2.46 -0.94 4.37 -2.24 -1.26 -1.96 114.28 110.83 1il5 n THR 109 Ca 0.03 -1.92 0.00 0.00 -2.27 0.00 0.00 64.05 59.90 1il5 n THR 109 Cb 0.46 -2.36 0.00 0.00 -2.10 0.00 0.00 70.33 66.33 1il5 n THR 109 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1il5 n ASP 110 N 6.19 0.00 -4.84 3.42 3.85 -1.26 -4.80 116.55 119.10 1il5 n ASP 110 Ca 0.51 -0.40 -0.32 0.00 -0.71 0.00 0.00 54.79 53.87 1il5 n ASP 110 Cb 0.33 0.00 -0.02 0.00 -1.35 0.00 0.00 41.12 40.08 1il5 n ASP 110 CO 0.00 0.00 0.00 0.68 -1.01 0.00 0.00 177.20 176.87 1il5 s VAL 111 N 0.00 4.46 -0.33 2.12 -7.23 -0.83 -4.98 120.40 113.61 1il5 s VAL 111 Ca 0.00 1.11 0.21 0.00 -1.81 0.00 0.00 61.98 61.49 1il5 s VAL 111 Cb 0.00 -3.69 0.19 0.00 0.56 0.00 0.00 36.38 33.43 1il5 s VAL 111 CO 0.00 -0.74 1.40 -0.61 -0.31 0.00 0.00 175.10 174.84 1il5 h GLN 112 N 0.63 0.00 -4.00 4.82 5.75 -1.89 -3.46 115.11 116.96 1il5 h GLN 112 Ca -0.46 0.00 -0.20 0.00 -0.15 0.00 0.00 58.65 57.84 1il5 h GLN 112 Cb 1.19 0.00 -0.22 0.00 1.07 0.00 0.00 27.48 29.52 1il5 h GLN 112 CO 0.61 0.10 -0.71 -0.80 -2.65 0.00 0.00 178.83 175.38 1il5 s ASN 113 N -6.02 0.27 -0.02 -0.69 -0.87 -1.19 -5.06 114.94 101.37 1il5 s ASN 113 Ca 0.04 -0.41 0.00 0.00 -1.57 0.00 0.00 52.86 50.93 1il5 s ASN 113 Cb 0.07 0.07 0.02 0.00 -0.02 0.00 0.00 41.25 41.38 1il5 s ASN 113 CO 0.72 -0.23 -0.00 -0.13 -2.57 0.00 0.00 177.10 174.89 1il5 s ARG 114 N -1.18 0.21 0.00 -0.60 0.52 -1.26 -1.83 118.95 114.81 1il5 s ARG 114 Ca -0.12 0.03 0.02 0.00 -0.52 0.00 0.00 55.73 55.13 1il5 s ARG 114 Cb -0.08 -0.32 -0.01 0.00 0.52 0.00 0.00 34.95 35.06 1il5 s ARG 114 CO -0.01 -0.06 -0.05 0.71 0.02 0.00 0.00 175.30 175.91 1il5 s TYR 115 N 0.58 0.45 -0.18 -0.53 1.51 -0.43 -4.98 117.35 113.78 1il5 s TYR 115 Ca -0.06 -0.12 0.00 0.00 -1.01 0.00 0.00 57.07 55.89 1il5 s TYR 115 Cb -0.08 -0.29 0.01 0.00 -0.11 0.00 0.00 41.96 41.49 1il5 s TYR 115 CO -0.01 -0.01 -0.16 0.99 -1.11 0.00 0.00 175.55 175.24 1il5 s THR 116 N -0.22 2.41 0.43 -0.71 2.01 -1.26 -1.61 115.64 116.69 1il5 s THR 116 Ca 0.01 -0.83 -0.25 0.00 0.31 0.00 0.00 61.69 60.93 1il5 s THR 116 Cb -0.03 -2.03 -0.08 0.00 0.01 0.00 0.00 72.50 70.38 1il5 s THR 116 CO -0.00 0.51 1.29 -0.36 -0.69 0.00 0.00 174.62 175.37 1il5 s PHE 117 N 1.19 2.75 0.17 4.92 0.08 -0.05 -4.91 117.98 122.13 1il5 s PHE 117 Ca 0.02 1.42 0.21 0.00 0.12 0.00 0.00 56.93 58.70 1il5 s PHE 117 Cb -0.14 -3.64 0.80 0.00 -0.57 0.00 0.00 43.02 39.47 1il5 s PHE 117 CO -0.08 -2.11 1.79 0.00 -0.10 0.00 0.00 175.22 174.72 1il5 h ALA 118 N 2.40 1.03 -2.20 5.36 0.00 -1.97 -3.15 119.26 120.72 1il5 h ALA 118 Ca -0.50 -0.28 -0.47 0.00 0.00 0.00 0.00 54.91 53.67 1il5 h ALA 118 Cb 1.25 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1il5 h ALA 118 CO 0.61 0.39 -0.30 -0.59 0.00 0.00 0.00 179.25 179.36 1il5 s PHE 119 N -3.67 3.46 0.59 0.00 -0.12 -1.26 -4.80 117.98 112.18 1il5 s PHE 119 Ca 0.00 0.16 -0.04 0.00 -0.05 0.00 0.00 56.93 57.00 1il5 s PHE 119 Cb 0.11 -1.76 0.02 0.00 -0.63 0.00 0.00 43.02 40.76 1il5 s PHE 119 CO 0.66 0.25 0.88 0.20 -0.05 0.00 0.00 175.22 177.16 1il5 s GLY 120 N -4.02 1.65 -0.19 1.99 0.00 -1.26 -1.39 107.32 104.10 1il5 s GLY 120 Ca 0.38 -0.88 0.03 0.00 0.00 0.00 0.00 44.72 44.25 1il5 s GLY 120 CO 0.33 -0.59 1.36 0.61 0.00 0.00 0.00 173.10 174.81 1il5 n GLY 121 N -2.55 2.95 3.84 0.20 0.00 -1.26 -4.58 105.19 103.79 1il5 n GLY 121 Ca 0.05 -0.51 -0.33 0.00 0.00 0.00 0.00 46.02 45.23 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 -0.19 6.83 0.27 1.61 2.20 -1.26 -4.91 114.94 119.48 1il5 s ASN 122 Ca 0.27 1.26 -0.01 0.00 -0.94 0.00 0.00 52.86 53.44 1il5 s ASN 122 Cb 0.23 -2.36 0.58 0.00 -2.00 0.00 0.00 41.25 37.69 1il5 s ASN 122 CO 0.06 -0.12 1.67 1.88 -2.94 0.00 0.00 177.10 177.66 1il5 h TYR 123 N 2.64 0.35 -0.77 1.54 0.05 -1.99 -0.89 116.97 117.89 1il5 h TYR 123 Ca -0.48 0.05 0.10 0.00 0.05 0.00 0.00 58.73 58.44 1il5 h TYR 123 Cb 1.18 -0.03 -0.07 0.00 1.01 0.00 0.00 36.73 38.82 1il5 h TYR 123 CO 0.62 -0.12 0.42 0.22 -1.05 0.00 0.00 178.16 178.25 1il5 h ASP 124 N 0.27 0.57 0.14 3.88 1.82 -1.97 -0.28 116.42 120.85 1il5 h ASP 124 Ca 0.48 0.06 -0.01 0.00 -0.39 0.00 0.00 57.03 57.17 1il5 h ASP 124 Cb 0.89 -0.05 0.00 0.00 0.68 0.00 0.00 39.33 40.85 1il5 h ASP 124 CO -0.56 0.32 -0.07 -0.09 -1.61 0.00 0.00 179.24 177.23 1il5 h ARG 125 N 0.70 -0.18 -0.52 0.28 9.65 -1.51 -3.04 114.38 119.77 1il5 h ARG 125 Ca 0.38 0.01 0.09 0.00 -1.10 0.00 0.00 59.98 59.36 1il5 h ARG 125 Cb 0.38 0.04 -0.07 0.00 -1.39 0.00 0.00 29.97 28.93 1il5 h ARG 125 CO -0.26 0.28 0.11 -0.07 2.80 0.00 0.00 179.97 182.82 1il5 h LEU 126 N -0.76 0.01 -0.45 3.80 4.07 -1.13 -2.24 115.31 118.61 1il5 h LEU 126 Ca -0.02 0.09 0.02 0.00 0.08 0.00 0.00 57.88 58.05 1il5 h LEU 126 Cb 0.53 0.13 -0.03 0.00 1.08 0.00 0.00 40.66 42.37 1il5 h LEU 126 CO 0.03 0.03 0.27 -0.33 -1.08 0.00 0.00 178.44 177.36 1il5 h GLU 127 N 0.24 0.52 -0.72 1.13 5.08 -1.15 0.42 114.58 120.12 1il5 h GLU 127 Ca 0.26 -0.03 0.06 0.00 -1.00 0.00 0.00 59.36 58.65 1il5 h GLU 127 Cb 0.35 -0.12 -0.06 0.00 0.50 0.00 0.00 28.75 29.43 1il5 h GLU 127 CO -0.34 0.35 0.41 1.96 -1.00 0.00 0.00 179.01 180.39 1il5 h GLN 128 N 0.54 0.73 -0.40 2.33 4.20 -1.31 0.18 115.11 121.38 1il5 h GLN 128 Ca 0.18 -0.04 -0.15 0.00 0.06 0.00 0.00 58.65 58.69 1il5 h GLN 128 Cb 0.00 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.61 1il5 h GLN 128 CO -0.08 0.48 -0.33 -0.07 -0.67 0.00 0.00 178.83 178.17 1il5 h LEU 129 N 0.75 0.98 -1.37 1.46 3.38 -0.95 -2.86 115.31 116.70 1il5 h LEU 129 Ca 0.32 -0.45 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1il5 h LEU 129 Cb 0.20 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.67 1il5 h LEU 129 CO -0.18 1.22 0.00 0.00 0.09 0.00 0.00 178.44 179.57 1il5 h ALA 130 N 0.79 1.00 -0.28 1.53 0.00 -0.25 -3.25 119.26 118.80 1il5 h ALA 130 Ca 0.07 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.86 1il5 h ALA 130 Cb 0.92 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.66 1il5 h ALA 130 CO 0.08 0.00 -0.11 0.41 0.00 0.00 0.00 179.25 179.64 1il5 n GLY 131 N 0.02 0.81 3.41 0.00 0.00 0.56 -4.82 105.19 105.17 1il5 n GLY 131 Ca 0.01 -0.44 -0.10 0.00 0.00 0.00 0.00 46.02 45.49 1il5 n GLY 131 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1il5 s ASN 132 N -2.62 0.00 0.28 1.61 0.02 -1.07 -5.04 114.94 108.12 1il5 s ASN 132 Ca 0.00 -0.98 0.09 0.00 -1.02 0.00 0.00 52.86 50.95 1il5 s ASN 132 Cb 0.00 0.48 -0.04 0.00 0.02 0.00 0.00 41.25 41.71 1il5 s ASN 132 CO 0.00 -0.98 0.06 -0.76 0.02 0.00 0.00 177.10 175.44 1il5 s LEU 133 N -3.02 3.31 0.42 0.60 1.43 -1.26 -4.50 118.68 115.66 1il5 s LEU 133 Ca 0.23 -0.61 0.15 0.00 -1.03 0.00 0.00 54.13 52.87 1il5 s LEU 133 Cb 0.02 -1.83 1.03 0.00 0.03 0.00 0.00 46.19 45.45 1il5 s LEU 133 CO 0.05 -0.07 1.91 0.03 0.23 0.00 0.00 176.35 178.51 1il5 h ARG 134 N 1.75 0.43 0.00 1.70 3.08 -1.97 0.14 114.38 119.51 1il5 h ARG 134 Ca -0.45 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.58 1il5 h ARG 134 Cb 1.25 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 31.20 1il5 h ARG 134 CO 0.61 0.28 0.00 -0.85 -1.07 0.00 0.00 179.97 178.94 1il5 n GLU 135 N -4.49 0.60 0.00 0.04 0.00 -1.26 -2.04 120.64 113.50 1il5 n GLU 135 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.31 1il5 n GLU 135 Cb 0.53 -1.05 0.00 0.00 0.00 0.00 0.00 31.44 30.92 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 -0.55 2.66 -4.62 -1.84 4.13 0.45 -4.88 115.26 110.60 1il5 n ASN 136 Ca 0.01 0.00 -0.42 0.00 1.68 0.00 0.00 54.58 55.86 1il5 n ASN 136 Cb 0.01 0.47 -0.04 0.00 -1.54 0.00 0.00 39.78 38.67 1il5 n ASN 136 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1il5 s ILE 137 N -1.18 4.77 0.55 2.41 1.01 -0.83 -4.87 121.20 123.06 1il5 s ILE 137 Ca 0.00 1.32 -0.18 0.00 0.00 0.00 0.00 60.65 61.80 1il5 s ILE 137 Cb 0.00 -4.17 -0.06 0.00 0.01 0.00 0.00 42.46 38.24 1il5 s ILE 137 CO 0.00 -0.24 1.05 -1.61 0.00 0.00 0.00 174.94 174.15 1il5 s GLU 138 N 3.01 3.52 0.25 2.79 2.02 -1.26 -4.21 118.70 124.82 1il5 s GLU 138 Ca 0.34 1.29 0.07 0.00 0.02 0.00 0.00 54.97 56.69 1il5 s GLU 138 Cb -0.14 -2.06 -0.05 0.00 0.10 0.00 0.00 34.13 31.98 1il5 s GLU 138 CO 0.12 -0.65 -0.08 -0.51 0.02 0.00 0.00 175.26 174.15 1il5 s LEU 139 N -4.03 2.48 0.00 1.80 1.43 0.15 -4.84 118.68 115.68 1il5 s LEU 139 Ca 0.66 -1.14 0.00 0.00 -1.03 0.00 0.00 54.13 52.62 1il5 s LEU 139 Cb -0.17 -0.62 0.00 0.00 0.03 0.00 0.00 46.19 45.44 1il5 s LEU 139 CO 0.29 -0.30 0.00 0.61 0.23 0.00 0.00 176.35 177.18 1il5 n GLY 140 N -0.50 1.83 0.37 -3.19 0.00 -1.26 -2.45 105.19 99.98 1il5 n GLY 140 Ca -0.06 -1.90 0.02 0.00 0.00 0.00 0.00 46.02 44.08 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 0.96 0.52 1.61 -1.24 -1.91 -1.56 115.58 113.97 1il5 h ASN 141 Ca 0.00 -0.01 -0.02 0.00 0.71 0.00 0.00 56.30 56.98 1il5 h ASN 141 Cb 0.00 -0.22 0.00 0.00 0.73 0.00 0.00 38.32 38.83 1il5 h ASN 141 CO 0.00 0.65 -0.30 1.23 -1.29 0.00 0.00 177.43 177.73 1il5 h GLY 142 N 1.11 -0.91 0.49 1.57 0.00 -1.91 -1.30 103.07 102.12 1il5 h GLY 142 Ca 0.37 0.36 0.18 0.00 0.00 0.00 0.00 47.33 48.24 1il5 h GLY 142 CO -0.12 -0.32 0.55 -2.55 0.00 0.00 0.00 176.54 174.11 1il5 h PRO 143 N -0.75 0.36 -0.10 4.80 0.11 -1.83 -1.11 132.00 133.47 1il5 h PRO 143 Ca -0.07 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.01 1il5 h PRO 143 Cb 0.60 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 31.62 1il5 h PRO 143 CO 0.08 0.24 0.03 1.25 -0.21 0.00 0.00 178.00 179.39 1il5 h LEU 144 N 0.37 0.15 -0.33 2.35 5.85 -1.08 0.54 115.31 123.16 1il5 h LEU 144 Ca 0.42 -0.21 0.05 0.00 0.84 0.00 0.00 57.88 58.98 1il5 h LEU 144 Cb 1.06 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 42.00 1il5 h LEU 144 CO -0.13 0.32 0.05 -0.08 -0.34 0.00 0.00 178.44 178.25 1il5 h GLU 145 N -0.02 0.16 -0.77 1.25 4.81 -0.01 -0.12 114.58 119.87 1il5 h GLU 145 Ca 0.03 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.20 1il5 h GLU 145 Cb 0.22 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.53 1il5 h GLU 145 CO -0.00 0.10 0.27 0.93 -0.73 0.00 0.00 179.01 179.59 1il5 h GLU 146 N 0.16 1.18 -0.40 1.92 5.08 -1.34 -2.37 114.58 118.81 1il5 h GLU 146 Ca 0.16 -0.24 -0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1il5 h GLU 146 Cb 0.19 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 1il5 h GLU 146 CO -0.22 0.98 0.23 0.00 -1.00 0.00 0.00 179.01 179.00 1il5 h ALA 147 N 1.14 0.51 -0.24 3.43 0.00 -0.07 -0.69 119.26 123.34 1il5 h ALA 147 Ca 0.25 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.12 1il5 h ALA 147 Cb 0.27 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1il5 h ALA 147 CO -0.01 0.02 0.10 0.82 0.00 0.00 0.00 179.25 180.17 1il5 h ILE 148 N 0.52 0.96 -0.09 0.00 2.04 -0.86 -1.15 117.51 118.93 1il5 h ILE 148 Ca 0.14 -0.07 0.01 0.00 1.00 0.00 0.00 64.86 65.94 1il5 h ILE 148 Cb 0.03 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 36.82 1il5 h ILE 148 CO -0.02 0.04 0.02 0.28 0.00 0.00 0.00 178.15 178.47 1il5 h SER 149 N 0.22 0.02 -0.91 1.72 0.02 -1.13 -0.89 113.55 112.60 1il5 h SER 149 Ca 0.10 0.01 0.06 0.00 -0.84 0.00 0.00 61.79 61.13 1il5 h SER 149 Cb 0.06 0.01 -0.06 0.00 0.14 0.00 0.00 62.40 62.55 1il5 h SER 149 CO -0.09 0.02 0.57 0.00 -1.14 0.00 0.00 176.83 176.20 1il5 h ALA 150 N 1.06 1.25 -0.40 3.77 0.00 -0.90 -1.69 119.26 122.35 1il5 h ALA 150 Ca 0.04 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 1il5 h ALA 150 Cb 0.03 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1il5 h ALA 150 CO -0.05 0.34 0.09 1.25 0.00 0.00 0.00 179.25 180.88 1il5 h LEU 151 N 1.05 0.62 0.04 0.00 5.85 -0.80 -3.17 115.31 118.91 1il5 h LEU 151 Ca 0.39 -0.24 0.01 0.00 0.84 0.00 0.00 57.88 58.88 1il5 h LEU 151 Cb 0.15 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 1il5 h LEU 151 CO -0.17 0.70 -0.07 0.22 -0.34 0.00 0.00 178.44 178.78 1il5 h TYR 152 N 0.52 -0.18 0.00 1.25 3.20 -0.38 -2.60 116.97 118.77 1il5 h TYR 152 Ca 0.13 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.00 1il5 h TYR 152 Cb 0.33 0.08 0.00 0.00 1.54 0.00 0.00 36.73 38.67 1il5 h TYR 152 CO 0.02 -0.11 0.00 0.66 -1.64 0.00 0.00 178.16 177.09 1il5 n TYR 153 N -5.19 0.00 -0.27 -3.82 4.01 -0.71 -3.26 117.16 107.93 1il5 n TYR 153 Ca -0.07 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.61 1il5 n TYR 153 Cb 0.11 0.00 0.05 0.00 -0.31 0.00 0.00 39.34 39.20 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 1.11 0.00 -0.72 3.20 -1.44 0.11 116.97 119.23 1il5 h TYR 154 Ca 0.00 -0.08 -0.06 0.00 3.14 0.00 0.00 58.73 61.73 1il5 h TYR 154 Cb 0.00 -0.33 -0.01 0.00 1.54 0.00 0.00 36.73 37.93 1il5 h TYR 154 CO 0.00 0.84 -0.29 0.66 -1.64 0.00 0.00 178.16 177.73 1il5 h SER 155 N 1.06 0.00 1.01 -2.11 4.64 -1.78 -3.15 113.55 113.22 1il5 h SER 155 Ca 0.25 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.45 1il5 h SER 155 Cb 0.19 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.26 1il5 h SER 155 CO -0.02 0.29 -1.05 0.71 -0.87 0.00 0.00 176.83 175.89 1il5 h THR 156 N 0.00 0.50 0.00 2.95 1.35 -1.68 -3.48 112.91 112.56 1il5 h THR 156 Ca -0.00 -1.87 0.00 0.00 -0.55 0.00 0.00 66.41 63.99 1il5 h THR 156 Cb 0.76 2.06 0.00 0.00 -1.73 0.00 0.00 68.15 69.23 1il5 h THR 156 CO 0.04 0.29 0.00 0.61 -0.25 0.00 0.00 175.52 176.20 1il5 n GLY 157 N 1.31 0.14 0.24 5.82 0.00 -0.75 -5.01 105.19 106.94 1il5 n GLY 157 Ca -0.04 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.96 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 0.89 0.00 -0.02 0.00 -1.02 -3.44 103.07 99.48 1il5 h GLY 158 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.13 1il5 h GLY 158 CO 0.00 0.09 0.00 2.41 0.00 0.00 0.00 176.54 179.04 1il5 n THR 159 N -4.87 0.00 -1.66 4.70 -1.04 -1.25 -4.93 114.28 105.23 1il5 n THR 159 Ca 0.08 0.00 -0.00 0.00 -2.04 0.00 0.00 64.05 62.08 1il5 n THR 159 Cb 0.20 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.71 1il5 n THR 159 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1il5 n GLN 160 N 14.00 -0.40 0.12 -2.82 1.13 -1.26 -4.46 117.38 123.69 1il5 n GLN 160 Ca 0.00 0.76 0.16 0.00 -1.94 0.00 0.00 57.00 55.98 1il5 n GLN 160 Cb 0.00 -1.74 0.71 0.00 0.11 0.00 0.00 30.24 29.32 1il5 n GLN 160 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 1il5 h LEU 161 N 0.34 0.00 -0.67 1.08 3.38 -1.92 0.15 115.31 117.67 1il5 h LEU 161 Ca 0.00 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.83 1il5 h LEU 161 Cb 0.05 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1il5 h LEU 161 CO 0.02 0.00 -0.61 1.55 0.09 0.00 0.00 178.44 179.49 1il5 h PRO 162 N 0.00 0.20 0.22 1.13 0.13 -1.88 -2.29 132.00 129.51 1il5 h PRO 162 Ca 0.14 -0.14 -0.32 0.00 -0.87 0.00 0.00 66.00 64.81 1il5 h PRO 162 Cb 0.60 0.02 0.03 0.00 0.13 0.00 0.00 31.00 31.78 1il5 h PRO 162 CO -0.00 0.74 -1.42 1.15 -0.23 0.00 0.00 178.00 178.25 1il5 h THR 163 N 0.15 1.33 -0.00 1.56 2.02 -1.37 -2.31 112.91 114.29 1il5 h THR 163 Ca -0.01 -2.77 -0.00 0.00 0.77 0.00 0.00 66.41 64.40 1il5 h THR 163 Cb 1.10 3.00 -0.00 0.00 -1.74 0.00 0.00 68.15 70.52 1il5 h THR 163 CO 0.09 0.83 0.00 0.25 0.37 0.00 0.00 175.52 177.06 1il5 h LEU 164 N 0.14 0.00 -0.17 2.58 7.12 -0.86 -1.03 115.31 123.09 1il5 h LEU 164 Ca -0.23 -0.07 -0.01 0.00 0.13 0.00 0.00 57.88 57.71 1il5 h LEU 164 Cb 2.11 -0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 42.23 1il5 h LEU 164 CO 0.26 0.07 0.08 0.00 -0.13 0.00 0.00 178.44 178.72 1il5 h ALA 165 N 0.93 0.22 -1.00 1.25 0.00 -1.50 -2.26 119.26 116.89 1il5 h ALA 165 Ca 0.00 -0.08 0.08 0.00 0.00 0.00 0.00 54.91 54.91 1il5 h ALA 165 Cb 0.07 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 17.72 1il5 h ALA 165 CO -0.00 -0.22 0.64 -0.09 0.00 0.00 0.00 179.25 179.58 1il5 h ARG 166 N 0.14 1.10 -0.86 0.00 2.43 -1.32 -0.56 114.38 115.31 1il5 h ARG 166 Ca 0.06 -0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 59.13 1il5 h ARG 166 Cb 0.12 -0.25 -0.04 0.00 -0.42 0.00 0.00 29.97 29.38 1il5 h ARG 166 CO -0.01 0.73 0.43 0.77 -1.51 0.00 0.00 179.97 180.38 1il5 h SER 167 N 1.13 1.11 -0.43 -3.80 0.02 -0.85 -2.25 113.55 108.49 1il5 h SER 167 Ca 0.45 -0.13 -0.02 0.00 -0.84 0.00 0.00 61.79 61.26 1il5 h SER 167 Cb 0.25 -0.29 -0.02 0.00 0.14 0.00 0.00 62.40 62.49 1il5 h SER 167 CO -0.20 0.92 0.20 -0.26 -1.14 0.00 0.00 176.83 176.35 1il5 h PHE 168 N 1.22 0.63 -0.61 3.45 0.04 -0.57 -1.43 116.94 119.67 1il5 h PHE 168 Ca 0.30 -0.04 0.11 0.00 2.80 0.00 0.00 57.97 61.14 1il5 h PHE 168 Cb 0.09 -0.19 -0.08 0.00 2.20 0.00 0.00 35.95 37.97 1il5 h PHE 168 CO 0.01 0.52 0.18 0.82 -0.60 0.00 0.00 178.31 179.25 1il5 h ILE 169 N 0.55 0.69 0.47 -0.55 1.08 -0.79 0.54 117.51 119.51 1il5 h ILE 169 Ca 0.15 -0.11 -0.02 0.00 -0.39 0.00 0.00 64.86 64.48 1il5 h ILE 169 Cb 0.14 0.34 0.00 0.00 -3.07 0.00 0.00 36.82 34.23 1il5 h ILE 169 CO -0.02 0.06 -0.22 0.40 -0.69 0.00 0.00 178.15 177.68 1il5 h ILE 170 N 0.33 0.51 -0.84 -0.67 2.04 -1.08 -2.65 117.51 115.16 1il5 h ILE 170 Ca 0.32 -0.28 0.07 0.00 1.00 0.00 0.00 64.86 65.97 1il5 h ILE 170 Cb 0.45 0.63 -0.06 0.00 -0.74 0.00 0.00 36.82 37.10 1il5 h ILE 170 CO -0.36 0.05 0.51 0.00 0.00 0.00 0.00 178.15 178.34 1il5 h ILE 172 N 0.91 0.72 0.07 0.00 2.04 -0.91 -1.81 117.51 118.54 1il5 h ILE 172 Ca 0.38 -0.17 -0.00 0.00 1.00 0.00 0.00 64.86 66.06 1il5 h ILE 172 Cb 0.22 0.82 0.00 0.00 -0.74 0.00 0.00 36.82 37.12 1il5 h ILE 172 CO -0.19 0.04 -0.03 1.56 0.00 0.00 0.00 178.15 179.52 1il5 h GLN 173 N -0.50 -0.09 0.00 2.37 4.20 -1.28 0.15 115.11 119.96 1il5 h GLN 173 Ca -0.04 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.67 1il5 h GLN 173 Cb 0.37 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.17 1il5 h GLN 173 CO 0.07 -0.06 0.00 -1.33 -0.67 0.00 0.00 178.83 176.84 1il5 n MET 174 N -5.13 0.18 0.00 1.46 2.81 -0.51 -1.82 117.12 114.11 1il5 n MET 174 Ca -0.08 0.48 0.00 0.00 -1.81 0.00 0.00 57.70 56.29 1il5 n MET 174 Cb 0.07 -1.89 0.00 0.00 -0.71 0.00 0.00 33.22 30.69 1il5 n MET 174 CO 0.00 0.00 0.00 -0.89 1.51 0.00 0.00 175.97 176.59 1il5 n ILE 175 N -2.23 0.00 0.21 2.02 5.41 -0.68 -4.56 119.36 119.54 1il5 n ILE 175 Ca 0.01 0.06 -0.14 0.00 1.00 0.00 0.00 62.75 63.68 1il5 n ILE 175 Cb 0.18 -0.98 -0.07 0.00 -0.71 0.00 0.00 39.64 38.05 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 0.00 -1.05 -0.25 4.38 0.02 -0.89 -0.54 113.55 115.22 1il5 h SER 176 Ca 0.00 0.09 0.00 0.00 -0.84 0.00 0.00 61.79 61.04 1il5 h SER 176 Cb 0.00 0.35 -0.01 0.00 0.14 0.00 0.00 62.40 62.88 1il5 h SER 176 CO 0.00 -0.50 0.17 -0.33 -1.14 0.00 0.00 176.83 175.03 1il5 h GLU 177 N -0.75 0.33 -0.01 3.45 4.39 -1.39 -0.44 114.58 120.16 1il5 h GLU 177 Ca -0.05 -0.02 -0.10 0.00 0.34 0.00 0.00 59.36 59.53 1il5 h GLU 177 Cb 0.65 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.21 1il5 h GLU 177 CO -0.06 0.22 -0.46 0.00 -1.16 0.00 0.00 179.01 177.55 1il5 h ALA 178 N 1.84 1.21 0.00 3.43 0.00 -1.04 -0.59 119.26 124.11 1il5 h ALA 178 Ca 0.09 -0.42 -0.20 0.00 0.00 0.00 0.00 54.91 54.38 1il5 h ALA 178 Cb -0.04 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1il5 h ALA 178 CO -0.02 0.58 -1.05 0.00 0.00 0.00 0.00 179.25 178.77 1il5 h ALA 179 N 1.51 0.49 -0.02 0.00 0.00 0.29 -3.35 119.26 118.18 1il5 h ALA 179 Ca -0.00 -0.92 -0.02 0.00 0.00 0.00 0.00 54.91 53.97 1il5 h ALA 179 Cb 0.83 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1il5 h ALA 179 CO 0.06 1.18 -0.08 0.00 0.00 0.00 0.00 179.25 180.41 1il5 h ARG 180 N 0.00 0.08 -5.18 0.00 3.08 -0.84 -3.34 114.38 108.18 1il5 h ARG 180 Ca -0.06 -0.07 -0.66 0.00 0.07 0.00 0.00 59.98 59.27 1il5 h ARG 180 Cb 1.73 0.01 -0.28 0.00 0.08 0.00 0.00 29.97 31.51 1il5 h ARG 180 CO 0.11 0.73 -0.76 -0.06 -1.07 0.00 0.00 179.97 178.91 1il5 s PHE 181 N -3.57 2.85 0.40 3.04 0.08 -0.26 -0.15 117.98 120.38 1il5 s PHE 181 Ca -0.16 -0.87 0.12 0.00 0.12 0.00 0.00 56.93 56.14 1il5 s PHE 181 Cb 0.01 -1.94 0.82 0.00 -0.57 0.00 0.00 43.02 41.34 1il5 s PHE 181 CO 0.70 -0.40 1.91 1.96 -0.10 0.00 0.00 175.22 179.29 1il5 h GLN 182 N 7.32 0.10 -0.12 0.44 4.20 -0.95 -1.62 115.11 124.48 1il5 h GLN 182 Ca -0.33 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.35 1il5 h GLN 182 Cb 1.19 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.95 1il5 h GLN 182 CO 0.58 0.32 0.07 -0.92 -0.67 0.00 0.00 178.83 178.22 1il5 h TYR 183 N 0.10 0.16 -0.55 2.96 3.20 -1.70 -0.50 116.97 120.63 1il5 h TYR 183 Ca 0.02 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.81 1il5 h TYR 183 Cb 0.45 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.64 1il5 h TYR 183 CO 0.00 0.15 0.03 0.82 -1.64 0.00 0.00 178.16 177.52 1il5 h ILE 184 N 0.12 1.25 -0.73 1.81 2.04 -1.71 -0.98 117.51 119.31 1il5 h ILE 184 Ca 0.04 -1.03 0.05 0.00 1.00 0.00 0.00 64.86 64.92 1il5 h ILE 184 Cb 0.04 0.80 -0.05 0.00 -0.74 0.00 0.00 36.82 36.86 1il5 h ILE 184 CO -0.01 0.37 0.44 -0.08 0.00 0.00 0.00 178.15 178.87 1il5 h GLU 185 N 0.85 0.79 -0.61 2.37 4.81 -0.95 -0.80 114.58 121.03 1il5 h GLU 185 Ca 0.16 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.31 1il5 h GLU 185 Cb 0.46 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 29.64 1il5 h GLU 185 CO 0.02 0.52 0.26 0.78 -0.73 0.00 0.00 179.01 179.86 1il5 h GLY 186 N 0.81 0.98 0.47 1.92 0.00 -0.43 -0.93 103.07 105.89 1il5 h GLY 186 Ca 0.32 -0.52 0.08 0.00 0.00 0.00 0.00 47.33 47.20 1il5 h GLY 186 CO -0.16 0.49 0.18 0.83 0.00 0.00 0.00 176.54 177.88 1il5 h GLU 187 N 0.85 0.34 -0.42 4.80 4.39 0.13 -0.47 114.58 124.21 1il5 h GLU 187 Ca 0.21 -0.02 -0.09 0.00 0.34 0.00 0.00 59.36 59.80 1il5 h GLU 187 Cb 0.19 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.75 1il5 h GLU 187 CO -0.02 0.23 -0.07 0.52 -1.16 0.00 0.00 179.01 178.50 1il5 h MET 188 N 0.35 0.79 -0.94 2.33 2.86 -0.99 -2.66 114.93 116.68 1il5 h MET 188 Ca 0.26 -0.29 0.08 0.00 -2.06 0.00 0.00 59.70 57.69 1il5 h MET 188 Cb 0.30 -0.05 -0.07 0.00 0.06 0.00 0.00 31.60 31.84 1il5 h MET 188 CO -0.27 0.90 0.59 0.00 1.06 0.00 0.00 176.91 179.19 1il5 h ARG 189 N 0.61 1.01 -0.25 1.72 3.08 -0.46 -1.34 114.38 118.75 1il5 h ARG 189 Ca 0.11 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.08 1il5 h ARG 189 Cb 0.59 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.40 1il5 h ARG 189 CO 0.04 0.67 0.07 1.15 -1.07 0.00 0.00 179.97 180.83 1il5 h THR 190 N 1.04 1.20 -0.17 2.04 2.02 -0.96 -1.66 112.91 116.42 1il5 h THR 190 Ca 0.42 -0.64 0.02 0.00 0.77 0.00 0.00 66.41 66.98 1il5 h THR 190 Cb 0.24 1.14 -0.02 0.00 -1.74 0.00 0.00 68.15 67.77 1il5 h THR 190 CO -0.19 0.21 0.04 0.03 0.37 0.00 0.00 175.52 175.97 1il5 h ARG 191 N 0.24 0.10 -0.45 6.66 3.08 -1.04 -2.23 114.38 120.74 1il5 h ARG 191 Ca 0.08 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.13 1il5 h ARG 191 Cb 0.25 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.25 1il5 h ARG 191 CO -0.00 0.07 0.29 0.82 -1.07 0.00 0.00 179.97 180.08 1il5 h ILE 192 N 0.11 1.12 -0.97 2.04 2.04 -1.23 0.65 117.51 121.27 1il5 h ILE 192 Ca 0.07 -0.24 0.12 0.00 1.00 0.00 0.00 64.86 65.81 1il5 h ILE 192 Cb 0.06 0.48 -0.08 0.00 -0.74 0.00 0.00 36.82 36.54 1il5 h ILE 192 CO -0.10 0.12 0.60 -0.09 0.00 0.00 0.00 178.15 178.69 1il5 h ARG 193 N 0.61 0.93 -0.53 2.37 9.65 -0.95 -2.00 114.38 124.45 1il5 h ARG 193 Ca 0.16 -0.06 0.00 0.00 -1.10 0.00 0.00 59.98 58.99 1il5 h ARG 193 Cb -0.05 -0.21 0.00 0.00 -1.39 0.00 0.00 29.97 28.32 1il5 h ARG 193 CO -0.03 0.61 0.00 0.66 2.80 0.00 0.00 179.97 184.01 1il5 n TYR 194 N -4.65 0.97 -3.98 2.20 4.01 -0.87 -4.97 117.16 109.87 1il5 n TYR 194 Ca 0.18 -0.58 -0.29 0.00 -0.16 0.00 0.00 57.90 57.06 1il5 n TYR 194 Cb 0.35 -0.12 -0.00 0.00 -0.31 0.00 0.00 39.34 39.25 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 0.87 -2.23 -4.51 7.72 5.15 0.06 -4.97 115.26 117.35 1il5 n ASN 195 Ca 0.20 -0.93 -0.33 0.00 -0.60 0.00 0.00 54.58 52.93 1il5 n ASN 195 Cb 0.67 -3.32 -0.12 0.00 -0.53 0.00 0.00 39.78 36.48 1il5 n ASN 195 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 1il5 s ARG 196 N -6.58 2.52 -0.27 1.20 3.52 -0.28 -5.03 118.95 114.03 1il5 s ARG 196 Ca 0.34 -0.70 0.03 0.00 -0.13 0.00 0.00 55.73 55.28 1il5 s ARG 196 Cb -0.18 -2.42 0.07 0.00 -1.56 0.00 0.00 34.95 30.86 1il5 s ARG 196 CO 0.87 0.62 -0.08 -0.98 -0.81 0.00 0.00 175.30 174.92 1il5 s ARG 197 N -0.90 2.10 0.07 5.12 1.70 -1.26 -4.56 118.95 121.22 1il5 s ARG 197 Ca 0.13 -1.43 0.01 0.00 -0.47 0.00 0.00 55.73 53.96 1il5 s ARG 197 Cb -0.11 -2.94 -0.04 0.00 -0.57 0.00 0.00 34.95 31.30 1il5 s ARG 197 CO 0.02 -0.63 -0.05 -1.12 -1.08 0.00 0.00 175.30 172.44 1il5 s SER 198 N 1.07 0.84 0.48 -2.89 0.01 -1.03 -4.78 113.70 107.40 1il5 s SER 198 Ca -0.06 -0.95 -0.20 0.00 1.31 0.00 0.00 55.95 56.05 1il5 s SER 198 Cb -0.20 0.13 -0.09 0.00 0.21 0.00 0.00 66.02 66.07 1il5 s SER 198 CO -0.06 -0.49 1.02 0.00 0.41 0.00 0.00 173.24 174.12 1il5 s ALA 199 N -3.50 2.91 0.10 1.44 0.00 -1.26 -0.67 121.76 120.77 1il5 s ALA 199 Ca 0.07 0.55 -0.31 0.00 0.00 0.00 0.00 51.96 52.28 1il5 s ALA 199 Cb 0.05 -3.23 -0.08 0.00 0.00 0.00 0.00 23.12 19.86 1il5 s ALA 199 CO -0.06 -0.23 1.42 -1.25 0.00 0.00 0.00 175.76 175.64 1il5 s PRO 200 N -3.25 4.30 0.66 0.00 0.04 -1.26 -4.91 135.00 130.57 1il5 s PRO 200 Ca 0.66 2.09 -0.11 0.00 0.04 0.00 0.00 61.00 63.68 1il5 s PRO 200 Cb -0.15 -3.31 -0.02 0.00 0.04 0.00 0.00 34.50 31.06 1il5 s PRO 200 CO 0.19 -0.49 1.05 0.16 0.04 0.00 0.00 177.00 177.95 1il5 s ASP 201 N 1.31 5.87 0.29 6.66 -4.77 -1.26 -4.60 116.67 120.17 1il5 s ASP 201 Ca 0.65 1.37 0.04 0.00 -3.30 0.00 0.00 52.55 51.31 1il5 s ASP 201 Cb -0.37 -2.33 0.75 0.00 -1.09 0.00 0.00 42.92 39.89 1il5 s ASP 201 CO 0.30 -1.09 1.41 -2.65 0.70 0.00 0.00 175.17 173.83 1il5 n PRO 202 N -2.88 -0.07 0.10 2.11 -0.02 -1.26 -0.57 135.00 132.40 1il5 n PRO 202 Ca 0.06 1.33 0.20 0.00 -2.02 0.00 0.00 63.50 63.07 1il5 n PRO 202 Cb 0.55 -2.15 0.75 0.00 -0.02 0.00 0.00 33.50 32.63 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 0.00 0.00 2.55 4.64 -1.66 -1.04 113.55 118.04 1il5 h SER 203 Ca 0.57 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.79 1il5 h SER 203 Cb 1.24 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.31 1il5 h SER 203 CO -0.83 0.00 -0.69 0.58 -0.87 0.00 0.00 176.83 175.03 1il5 h VAL 204 N 0.00 0.80 -0.51 0.95 2.07 -1.16 -3.34 116.25 115.07 1il5 h VAL 204 Ca 0.18 -1.83 0.05 0.00 0.82 0.00 0.00 66.70 65.93 1il5 h VAL 204 Cb 0.98 1.74 -0.05 0.00 -1.52 0.00 0.00 31.29 32.44 1il5 h VAL 204 CO -0.00 0.27 0.24 0.40 0.02 0.00 0.00 177.57 178.50 1il5 h ILE 205 N -1.00 0.93 -0.56 4.57 2.04 -1.42 -2.04 117.51 120.02 1il5 h ILE 205 Ca -0.16 -0.16 0.07 0.00 1.00 0.00 0.00 64.86 65.61 1il5 h ILE 205 Cb 0.92 0.41 -0.06 0.00 -0.74 0.00 0.00 36.82 37.36 1il5 h ILE 205 CO -0.10 0.09 0.24 0.74 0.00 0.00 0.00 178.15 179.12 1il5 h THR 206 N 0.47 0.86 -0.16 -0.27 2.02 -1.40 -0.76 112.91 113.67 1il5 h THR 206 Ca 0.23 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 67.25 1il5 h THR 206 Cb 0.16 0.37 -0.01 0.00 -1.74 0.00 0.00 68.15 66.93 1il5 h THR 206 CO -0.18 0.08 0.11 -0.07 0.37 0.00 0.00 175.52 175.83 1il5 h LEU 207 N 0.46 0.19 -0.27 2.58 3.38 -1.57 -0.50 115.31 119.57 1il5 h LEU 207 Ca 0.27 -0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.28 1il5 h LEU 207 Cb 0.26 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 40.91 1il5 h LEU 207 CO -0.23 0.14 -0.07 -0.33 0.09 0.00 0.00 178.44 178.03 1il5 h GLU 208 N 0.22 -0.00 -0.04 1.13 5.08 -0.68 -0.01 114.58 120.28 1il5 h GLU 208 Ca 0.06 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.35 1il5 h GLU 208 Cb -0.02 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 1il5 h GLU 208 CO -0.01 -0.00 -0.31 -0.91 -1.00 0.00 0.00 179.01 176.77 1il5 h ASN 209 N -0.00 0.07 -0.46 1.42 -0.26 -0.97 -3.06 115.58 112.32 1il5 h ASN 209 Ca 0.13 -0.02 0.00 0.00 -0.56 0.00 0.00 56.30 55.85 1il5 h ASN 209 Cb 0.20 -0.02 0.00 0.00 -1.06 0.00 0.00 38.32 37.44 1il5 h ASN 209 CO -0.28 0.39 0.00 -1.20 -1.06 0.00 0.00 177.43 175.27 1il5 n SER 210 N -4.15 3.00 -0.03 5.81 7.64 -0.21 -4.56 113.62 121.13 1il5 n SER 210 Ca -0.02 -1.95 -0.10 0.00 1.01 0.00 0.00 58.87 57.81 1il5 n SER 210 Cb 0.37 -0.30 -0.03 0.00 -1.01 0.00 0.00 64.21 63.24 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 3.55 -0.86 -0.67 1.43 7.01 -0.92 0.64 115.95 126.13 1il5 h TRP 211 Ca 0.00 0.04 0.04 0.00 2.11 0.00 0.00 58.89 61.08 1il5 h TRP 211 Cb 0.80 0.41 -0.05 0.00 -2.10 0.00 0.00 29.16 28.22 1il5 h TRP 211 CO 0.30 -0.38 0.41 0.78 -2.79 0.00 0.00 178.44 176.75 1il5 h GLY 212 N -0.35 0.97 1.00 2.65 0.00 -1.85 -1.37 103.07 104.12 1il5 h GLY 212 Ca 0.11 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 47.14 1il5 h GLY 212 CO -0.39 0.24 0.09 -0.09 0.00 0.00 0.00 176.54 176.39 1il5 h ARG 213 N 0.79 0.18 -0.51 4.80 2.43 -1.66 -1.65 114.38 118.76 1il5 h ARG 213 Ca 0.28 -0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.46 1il5 h ARG 213 Cb 0.06 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.53 1il5 h ARG 213 CO -0.12 0.12 0.30 -0.07 -1.51 0.00 0.00 179.97 178.69 1il5 h LEU 214 N 0.18 0.47 -0.48 3.80 3.38 -0.62 -0.76 115.31 121.28 1il5 h LEU 214 Ca 0.05 0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.10 1il5 h LEU 214 Cb -0.02 -0.09 -0.06 0.00 0.09 0.00 0.00 40.66 40.58 1il5 h LEU 214 CO -0.01 0.33 0.13 0.28 0.09 0.00 0.00 178.44 179.27 1il5 h SER 215 N 0.59 0.09 0.84 -0.43 0.02 -0.87 -0.58 113.55 113.21 1il5 h SER 215 Ca 0.21 0.07 -0.04 0.00 -0.84 0.00 0.00 61.79 61.19 1il5 h SER 215 Cb 0.04 0.08 0.01 0.00 0.14 0.00 0.00 62.40 62.66 1il5 h SER 215 CO -0.10 0.08 -0.41 0.74 -1.14 0.00 0.00 176.83 176.00 1il5 h THR 216 N 0.29 0.09 -0.90 -2.27 2.02 -0.78 -2.31 112.91 109.05 1il5 h THR 216 Ca 0.23 -0.11 0.20 0.00 0.77 0.00 0.00 66.41 67.50 1il5 h THR 216 Cb 0.28 0.10 -0.11 0.00 -1.74 0.00 0.00 68.15 66.67 1il5 h THR 216 CO -0.27 0.00 0.44 0.00 0.37 0.00 0.00 175.52 176.06 1il5 h ALA 217 N -1.16 1.43 -0.34 6.16 0.00 -0.93 0.57 119.26 125.00 1il5 h ALA 217 Ca -0.12 0.13 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 1il5 h ALA 217 Cb 0.88 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 1il5 h ALA 217 CO 0.19 -0.24 -0.28 0.82 0.00 0.00 0.00 179.25 179.74 1il5 h ILE 218 N 0.50 1.28 0.00 0.00 2.04 -1.08 -1.94 117.51 118.31 1il5 h ILE 218 Ca 0.54 -1.39 -0.14 0.00 1.00 0.00 0.00 64.86 64.87 1il5 h ILE 218 Cb 0.94 1.32 -0.02 0.00 -0.74 0.00 0.00 36.82 38.32 1il5 h ILE 218 CO -0.47 0.46 -0.67 1.56 0.00 0.00 0.00 178.15 179.03 1il5 h GLN 219 N 0.60 0.00 -0.48 2.37 4.20 -0.39 -3.23 115.11 118.17 1il5 h GLN 219 Ca 0.08 0.00 -0.19 0.00 0.06 0.00 0.00 58.65 58.60 1il5 h GLN 219 Cb 0.78 0.00 -0.11 0.00 0.30 0.00 0.00 27.48 28.45 1il5 h GLN 219 CO 0.06 0.67 0.10 -0.85 -0.67 0.00 0.00 178.83 178.15 1il5 n GLU 220 N -3.37 2.49 -2.67 1.46 -0.00 -0.04 -4.93 120.64 113.58 1il5 n GLU 220 Ca 0.01 -3.06 -0.43 0.00 -0.00 0.00 0.00 57.16 53.68 1il5 n GLU 220 Cb 0.77 -1.94 -0.02 0.00 -0.00 0.00 0.00 31.44 30.24 1il5 n GLU 220 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.13 175.59 1il5 s SER 221 N -1.96 7.21 -0.66 -1.84 1.04 -0.73 -4.51 113.70 112.25 1il5 s SER 221 Ca 0.47 1.52 -0.26 0.00 0.48 0.00 0.00 55.95 58.17 1il5 s SER 221 Cb 0.41 -2.55 -0.07 0.00 0.10 0.00 0.00 66.02 63.91 1il5 s SER 221 CO 0.06 -0.49 2.17 0.20 0.98 0.00 0.00 173.24 176.16 1il5 s ASN 222 N 1.14 4.68 -1.46 7.02 -0.87 0.74 -2.92 114.94 123.27 1il5 s ASN 222 Ca 0.48 0.35 -0.09 0.00 -1.57 0.00 0.00 52.86 52.04 1il5 s ASN 222 Cb -0.18 -2.53 0.03 0.00 -0.02 0.00 0.00 41.25 38.55 1il5 s ASN 222 CO 0.16 -2.92 0.90 0.00 -2.57 0.00 0.00 177.10 172.67 1il5 n GLN 223 N 9.00 -6.12 0.00 -0.60 3.00 -1.26 -1.51 117.38 119.88 1il5 n GLN 223 Ca 0.35 0.78 0.00 0.00 -0.01 0.00 0.00 57.00 58.12 1il5 n GLN 223 Cb 0.50 -5.72 0.00 0.00 0.00 0.00 0.00 30.24 25.02 1il5 n GLN 223 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1il5 n GLY 224 N -1.72 3.18 3.70 1.08 0.00 -1.15 -5.05 105.19 105.23 1il5 n GLY 224 Ca -0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.90 3.45 0.32 4.61 0.00 -0.57 -2.53 121.76 124.14 1il5 s ALA 225 Ca 0.00 -0.13 -0.29 0.00 0.00 0.00 0.00 51.96 51.54 1il5 s ALA 225 Cb 0.00 -2.81 -0.10 0.00 0.00 0.00 0.00 23.12 20.21 1il5 s ALA 225 CO 0.00 -0.17 1.40 -0.06 0.00 0.00 0.00 175.76 176.93 1il5 s PHE 226 N 0.99 2.91 -0.02 0.00 0.08 -0.27 -0.18 117.98 121.49 1il5 s PHE 226 Ca 0.30 1.23 0.28 0.00 0.12 0.00 0.00 56.93 58.85 1il5 s PHE 226 Cb -0.16 -3.82 1.45 0.00 -0.57 0.00 0.00 43.02 39.92 1il5 s PHE 226 CO 0.12 -2.42 1.84 0.00 -0.10 0.00 0.00 175.22 174.66 1il5 h ALA 227 N 3.75 1.00 -1.93 5.36 0.00 -1.84 -3.41 119.26 122.19 1il5 h ALA 227 Ca -0.49 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.41 1il5 h ALA 227 Cb 1.23 0.00 -0.22 0.00 0.00 0.00 0.00 17.79 18.80 1il5 h ALA 227 CO 0.69 0.00 0.16 0.45 0.00 0.00 0.00 179.25 180.55 1il5 s SER 228 N -4.37 -0.74 0.42 0.00 0.15 -1.26 -5.11 113.70 102.79 1il5 s SER 228 Ca -0.02 1.37 -0.26 0.00 0.70 0.00 0.00 55.95 57.74 1il5 s SER 228 Cb 0.08 1.37 -0.08 0.00 -1.71 0.00 0.00 66.02 65.68 1il5 s SER 228 CO 0.28 -0.23 1.33 -2.16 1.20 0.00 0.00 173.24 173.66 1il5 s PRO 229 N 0.65 3.86 -0.09 5.44 0.04 -1.26 -4.98 135.00 138.66 1il5 s PRO 229 Ca -0.02 2.21 -0.01 0.00 0.04 0.00 0.00 61.00 63.21 1il5 s PRO 229 Cb -0.05 -2.70 -0.03 0.00 0.04 0.00 0.00 34.50 31.76 1il5 s PRO 229 CO -0.05 -0.60 -0.02 0.42 0.04 0.00 0.00 177.00 176.79 1il5 s ILE 230 N -1.26 4.08 -0.15 0.56 1.01 -0.61 -4.89 121.20 119.94 1il5 s ILE 230 Ca 0.59 -0.33 -0.08 0.00 0.00 0.00 0.00 60.65 60.82 1il5 s ILE 230 Cb -0.39 -2.71 -0.04 0.00 0.01 0.00 0.00 42.46 39.32 1il5 s ILE 230 CO 0.50 0.59 0.14 -1.58 0.00 0.00 0.00 174.94 174.59 1il5 s GLN 231 N -0.69 3.74 0.34 2.79 0.74 -1.26 -0.11 119.66 125.20 1il5 s GLN 231 Ca 0.11 -0.15 0.06 0.00 0.05 0.00 0.00 55.36 55.42 1il5 s GLN 231 Cb -0.12 -3.28 -0.07 0.00 1.10 0.00 0.00 33.01 30.65 1il5 s GLN 231 CO 0.02 0.59 0.00 -0.51 -0.55 0.00 0.00 175.29 174.84 1il5 s LEU 232 N -0.49 2.50 0.04 3.68 1.02 0.44 -4.93 118.68 120.94 1il5 s LEU 232 Ca 0.13 -1.31 0.06 0.00 0.02 0.00 0.00 54.13 53.03 1il5 s LEU 232 Cb -0.12 -0.64 -0.03 0.00 0.02 0.00 0.00 46.19 45.42 1il5 s LEU 232 CO 0.02 -0.47 -0.16 -1.10 0.02 0.00 0.00 176.35 174.67 1il5 s GLN 233 N -3.78 2.15 0.86 1.70 -0.21 -1.26 -0.98 119.66 118.14 1il5 s GLN 233 Ca 0.34 -0.95 -0.08 0.00 0.02 0.00 0.00 55.36 54.70 1il5 s GLN 233 Cb 0.07 -2.24 0.18 0.00 1.00 0.00 0.00 33.01 32.02 1il5 s GLN 233 CO 0.15 0.55 1.18 1.03 -2.12 0.00 0.00 175.29 176.08 1il5 s ARG 234 N -1.50 0.97 0.52 2.91 0.52 0.39 -3.88 118.95 118.89 1il5 s ARG 234 Ca 0.15 -0.94 0.18 0.00 -0.52 0.00 0.00 55.73 54.60 1il5 s ARG 234 Cb -0.11 -2.10 1.28 0.00 0.52 0.00 0.00 34.95 34.55 1il5 s ARG 234 CO 0.06 -2.05 2.11 0.00 0.02 0.00 0.00 175.30 175.45 1il5 h ARG 235 N -1.14 0.02 -0.01 3.54 3.08 -1.94 -0.36 114.38 117.57 1il5 h ARG 235 Ca -0.39 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.66 1il5 h ARG 235 Cb 1.24 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.28 1il5 h ARG 235 CO 0.34 0.01 -0.12 0.27 -1.07 0.00 0.00 179.97 179.41 1il5 n ASN 236 N -4.50 1.15 0.00 7.04 6.94 -1.26 -4.32 115.26 120.30 1il5 n ASN 236 Ca 0.00 -1.14 0.00 0.00 -0.02 0.00 0.00 54.58 53.42 1il5 n ASN 236 Cb 0.20 0.05 0.00 0.00 -2.36 0.00 0.00 39.78 37.67 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 1.25 0.60 3.77 4.83 0.00 -0.15 -5.05 105.19 110.44 1il5 n GLY 237 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.59 6.76 0.28 1.61 1.04 -1.26 -4.59 113.70 114.95 1il5 s SER 238 Ca 0.00 2.54 -0.10 0.00 0.48 0.00 0.00 55.95 58.87 1il5 s SER 238 Cb 0.00 -2.64 -0.07 0.00 0.10 0.00 0.00 66.02 63.41 1il5 s SER 238 CO 0.00 -0.53 0.62 -0.54 0.98 0.00 0.00 173.24 173.77 1il5 s LYS 239 N -1.88 3.81 -0.05 4.02 3.01 -1.26 -0.46 119.74 126.94 1il5 s LYS 239 Ca 0.51 0.34 -0.20 0.00 -1.01 0.00 0.00 55.97 55.61 1il5 s LYS 239 Cb -0.36 -2.56 0.04 0.00 -1.01 0.00 0.00 37.83 33.93 1il5 s LYS 239 CO 0.48 0.22 0.45 -0.59 0.51 0.00 0.00 175.35 176.41 1il5 s PHE 240 N -1.97 -0.38 0.11 3.18 -0.12 -0.15 -4.96 117.98 113.69 1il5 s PHE 240 Ca 0.49 0.68 -0.05 0.00 -0.05 0.00 0.00 56.93 58.00 1il5 s PHE 240 Cb -0.11 0.21 -0.05 0.00 -0.63 0.00 0.00 43.02 42.44 1il5 s PHE 240 CO 0.23 -0.44 0.35 -1.12 -0.05 0.00 0.00 175.22 174.18 1il5 s SER 241 N -1.08 6.48 -0.05 1.98 0.01 -1.26 -0.42 113.70 119.37 1il5 s SER 241 Ca -0.11 0.56 0.06 0.00 1.31 0.00 0.00 55.95 57.77 1il5 s SER 241 Cb -0.03 -2.08 -0.01 0.00 0.21 0.00 0.00 66.02 64.11 1il5 s SER 241 CO 0.06 0.10 -0.24 -0.69 0.41 0.00 0.00 173.24 172.87 1il5 s VAL 242 N -1.59 1.93 -0.01 3.43 1.01 0.84 -4.96 120.40 121.05 1il5 s VAL 242 Ca 0.38 -1.01 0.01 0.00 0.00 0.00 0.00 61.98 61.36 1il5 s VAL 242 Cb -0.12 -1.63 -0.01 0.00 0.00 0.00 0.00 36.38 34.61 1il5 s VAL 242 CO 0.24 0.54 -0.00 -1.22 0.00 0.00 0.00 175.10 174.66 1il5 n TYR 243 N 2.86 0.00 -4.57 5.22 4.02 -1.26 -1.58 117.16 121.85 1il5 n TYR 243 Ca -0.17 0.00 -0.29 0.00 -0.01 0.00 0.00 57.90 57.42 1il5 n TYR 243 Cb 0.52 -0.06 -0.13 0.00 -0.02 0.00 0.00 39.34 39.64 1il5 n TYR 243 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 1il5 s ASP 244 N -3.53 3.34 0.61 7.72 2.15 -1.26 -1.11 116.67 124.58 1il5 s ASP 244 Ca -0.01 -0.67 0.32 0.00 0.43 0.00 0.00 52.55 52.62 1il5 s ASP 244 Cb 0.00 -0.29 1.87 0.00 -0.30 0.00 0.00 42.92 44.21 1il5 s ASP 244 CO 0.05 0.21 2.20 1.62 -0.17 0.00 0.00 175.17 179.08 1il5 h VAL 245 N 3.97 0.37 -0.83 1.11 3.04 -1.90 -3.05 116.25 118.97 1il5 h VAL 245 Ca -0.49 0.00 0.21 0.00 -1.01 0.00 0.00 66.70 65.40 1il5 h VAL 245 Cb 1.16 0.92 -0.13 0.00 -2.01 0.00 0.00 31.29 31.22 1il5 h VAL 245 CO 0.41 0.00 0.17 0.77 -1.01 0.00 0.00 177.57 177.91 1il5 h SER 246 N 0.00 -0.08 0.28 3.17 4.64 -1.95 0.13 113.55 119.73 1il5 h SER 246 Ca 0.03 0.19 -0.07 0.00 -0.47 0.00 0.00 61.79 61.47 1il5 h SER 246 Cb 0.22 0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 62.58 1il5 h SER 246 CO -0.00 -0.14 -0.32 0.40 -0.87 0.00 0.00 176.83 175.90 1il5 h ILE 247 N 0.20 1.24 0.00 0.95 1.08 -1.98 -3.02 117.51 115.98 1il5 h ILE 247 Ca 0.49 -1.16 0.00 0.00 -0.39 0.00 0.00 64.86 63.81 1il5 h ILE 247 Cb 0.94 1.58 0.00 0.00 -3.07 0.00 0.00 36.82 36.27 1il5 h ILE 247 CO -0.63 0.34 -0.23 -0.07 -0.69 0.00 0.00 178.15 176.86 1il5 h LEU 248 N 0.05 0.00 -0.43 1.44 3.38 -0.95 -3.38 115.31 115.42 1il5 h LEU 248 Ca 0.01 -0.07 0.09 0.00 0.09 0.00 0.00 57.88 58.00 1il5 h LEU 248 Cb 0.60 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.26 1il5 h LEU 248 CO 0.04 0.03 -0.18 0.40 0.09 0.00 0.00 178.44 178.83 1il5 h ILE 249 N 0.00 0.44 -0.06 1.22 2.04 -1.31 -0.23 117.51 119.61 1il5 h ILE 249 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 1il5 h ILE 249 Cb 0.78 0.44 0.00 0.00 -0.74 0.00 0.00 36.82 37.30 1il5 h ILE 249 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 178.15 177.34 1il5 n PRO 250 N -5.37 1.35 -0.10 2.37 -0.04 -1.26 -4.28 135.00 127.67 1il5 n PRO 250 Ca 0.03 -0.52 -0.14 0.00 -0.04 0.00 0.00 63.50 62.83 1il5 n PRO 250 Cb 0.28 -1.38 -0.05 0.00 -0.04 0.00 0.00 33.50 32.31 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 -0.29 1.50 -2.53 0.52 2.08 -0.19 -4.58 119.36 115.88 1il5 n ILE 251 Ca 0.17 0.02 -0.28 0.00 0.56 0.00 0.00 62.75 63.21 1il5 n ILE 251 Cb 0.20 -2.23 -0.00 0.00 -0.75 0.00 0.00 39.64 36.86 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 -2.73 4.87 0.14 1.39 2.07 -0.67 -0.40 121.20 125.87 1il5 s ILE 252 Ca -0.30 0.33 0.00 0.00 -1.41 0.00 0.00 60.65 59.27 1il5 s ILE 252 Cb 0.06 -3.86 0.00 0.00 0.13 0.00 0.00 42.46 38.80 1il5 s ILE 252 CO 0.43 -0.87 0.00 0.00 -1.91 0.00 0.00 174.94 172.58 1il5 n ALA 253 N -2.27 3.00 -2.75 1.50 0.00 0.79 -4.52 120.51 116.25 1il5 n ALA 253 Ca 0.01 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.15 1il5 n ALA 253 Cb 0.55 0.19 -0.07 0.00 0.00 0.00 0.00 19.45 20.12 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 -6.85 3.73 -0.02 0.00 1.43 -0.68 -3.71 118.68 112.58 1il5 s LEU 254 Ca 0.00 -0.04 0.01 0.00 -1.03 0.00 0.00 54.13 53.07 1il5 s LEU 254 Cb 0.00 -2.40 0.02 0.00 0.03 0.00 0.00 46.19 43.84 1il5 s LEU 254 CO 0.00 0.18 -0.01 -0.32 0.23 0.00 0.00 176.35 176.44 1il5 s MET 255 N -2.31 0.22 0.49 1.70 1.75 -0.94 -4.84 119.30 115.37 1il5 s MET 255 Ca 0.28 0.02 -0.21 0.00 -1.25 0.00 0.00 55.69 54.53 1il5 s MET 255 Cb -0.12 -0.34 -0.07 0.00 2.84 0.00 0.00 34.83 37.14 1il5 s MET 255 CO 0.20 -0.06 1.10 0.54 -0.65 0.00 0.00 175.02 176.16 1il5 s VAL 256 N 0.59 3.37 0.07 10.11 0.11 -1.26 -0.85 120.40 132.54 1il5 s VAL 256 Ca -0.06 0.91 -0.31 0.00 -2.93 0.00 0.00 61.98 59.60 1il5 s VAL 256 Cb -0.08 -3.40 -0.07 0.00 -1.53 0.00 0.00 36.38 31.30 1il5 s VAL 256 CO -0.01 -0.13 1.33 -0.47 -3.33 0.00 0.00 175.10 172.49 1il5 s TYR 257 N -1.76 3.22 0.03 1.54 6.14 -1.26 -4.81 117.35 120.44 1il5 s TYR 257 Ca 0.68 1.04 0.00 0.00 0.64 0.00 0.00 57.07 59.43 1il5 s TYR 257 Cb -0.23 -3.59 0.00 0.00 0.42 0.00 0.00 41.96 38.56 1il5 s TYR 257 CO 0.27 -2.03 0.00 0.54 0.64 0.00 0.00 175.55 174.97 1il5 n ARG 258 N 4.26 0.00 -4.47 4.97 3.00 -1.26 -5.06 116.66 118.11 1il5 n ARG 258 Ca 0.11 0.00 -0.25 0.00 -0.01 0.00 0.00 57.85 57.70 1il5 n ARG 258 Cb 0.44 -0.24 -0.10 0.00 0.00 0.00 0.00 32.46 32.56 1il5 n ARG 258 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1il5 s ALA 260 N -2.53 3.28 0.38 0.00 0.00 -1.26 -5.02 121.76 116.61 1il5 s ALA 260 Ca 0.31 0.31 -0.26 0.00 0.00 0.00 0.00 51.96 52.32 1il5 s ALA 260 Cb -0.02 -2.99 -0.11 0.00 0.00 0.00 0.00 23.12 20.00 1il5 s ALA 260 CO 0.16 0.25 1.17 -2.30 0.00 0.00 0.00 175.76 175.04 1il5 n PRO 261 N 0.34 1.75 -0.49 0.00 -0.02 -1.26 -4.98 135.00 130.35 1il5 n PRO 261 Ca 0.01 0.62 -0.29 0.00 -2.02 0.00 0.00 63.50 61.83 1il5 n PRO 261 Cb 0.51 -2.20 0.25 0.00 -0.02 0.00 0.00 33.50 32.04 1il5 n PRO 261 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1il5 n PRO 262 N 0.30 -2.37 -1.52 0.52 -0.02 -1.26 -4.78 135.00 125.88 1il5 n PRO 262 Ca 0.07 -0.66 -0.39 0.00 -2.02 0.00 0.00 63.50 60.50 1il5 n PRO 262 Cb 0.37 -2.18 -0.11 0.00 -0.02 0.00 0.00 33.50 31.57 1il5 n PRO 262 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1il5 n PRO 263 N -4.92 0.39 0.00 0.52 -0.02 -1.26 -4.68 135.00 125.03 1il5 n PRO 263 Ca 0.04 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.52 1il5 n PRO 263 Cb 0.54 -2.23 0.00 0.00 -0.02 0.00 0.00 33.50 31.79 1il5 n PRO 263 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1il5 n SER 264 N 12.47 0.00 -3.73 2.55 2.88 -1.26 -4.92 113.62 121.62 1il5 n SER 264 Ca 0.55 0.00 -0.27 0.00 -1.33 0.00 0.00 58.87 57.82 1il5 n SER 264 Cb 0.22 0.00 0.05 0.00 -0.75 0.00 0.00 64.21 63.73 1il5 n SER 264 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1il5 n SER 265 N 1.30 -5.65 -3.41 -3.46 7.64 -1.26 -4.88 113.62 103.91 1il5 n SER 265 Ca 0.00 -0.64 -0.39 0.00 1.01 0.00 0.00 58.87 58.85 1il5 n SER 265 Cb 0.00 -4.47 -0.01 0.00 -1.01 0.00 0.00 64.21 58.72 1il5 n SER 265 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 1il5 n GLN 266 N -4.83 4.40 0.00 1.43 -0.06 -1.26 -5.04 117.38 112.03 1il5 n GLN 266 Ca 0.02 -3.28 0.00 0.00 -2.00 0.00 0.00 57.00 51.74 1il5 n GLN 266 Cb 0.54 -2.62 0.00 0.00 -4.06 0.00 0.00 30.24 24.11 1il5 n GLN 266 CO 0.00 0.00 0.00 1.97 -0.20 0.00 0.00 177.06 178.83