#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1il6 s THR 21 N 0.00 1.03 0.46 1.96 -1.32 -1.26 -4.98 115.64 111.53 1il6 s THR 21 Ca 0.00 -2.00 0.21 0.00 -1.21 0.00 0.00 61.69 58.69 1il6 s THR 21 Cb 0.00 -2.59 0.39 0.00 -1.51 0.00 0.00 72.50 68.79 1il6 s THR 21 CO 0.00 0.00 1.91 0.28 -2.21 0.00 0.00 174.62 174.60 1il6 h SER 22 N 1.91 0.26 -0.30 8.08 0.02 -2.00 0.13 113.55 121.65 1il6 h SER 22 Ca -0.39 0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 60.54 1il6 h SER 22 Cb 1.26 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 63.76 1il6 h SER 22 CO 0.66 0.12 0.06 -1.28 -1.14 0.00 0.00 176.83 175.25 1il6 h SER 23 N 0.27 0.46 -0.67 3.07 0.87 -1.95 -1.40 113.55 114.20 1il6 h SER 23 Ca 0.39 -0.24 0.09 0.00 -1.23 0.00 0.00 61.79 60.79 1il6 h SER 23 Cb 1.13 -0.12 -0.04 0.00 -0.44 0.00 0.00 62.40 62.92 1il6 h SER 23 CO -0.10 0.59 0.44 -0.33 -0.53 0.00 0.00 176.83 176.91 1il6 h GLU 24 N 0.32 0.56 -0.03 2.24 4.39 -1.34 0.12 114.58 120.83 1il6 h GLU 24 Ca 0.09 -0.03 -0.14 0.00 0.34 0.00 0.00 59.36 59.62 1il6 h GLU 24 Cb 0.31 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.82 1il6 h GLU 24 CO 0.00 0.37 -0.64 0.00 -1.16 0.00 0.00 179.01 177.58 1il6 h ARG 25 N 0.57 0.11 -0.51 2.33 3.08 -1.04 -2.29 114.38 116.62 1il6 h ARG 25 Ca 0.30 -0.08 -0.00 0.00 0.07 0.00 0.00 59.98 60.27 1il6 h ARG 25 Cb 0.44 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.48 1il6 h ARG 25 CO -0.10 0.71 0.30 0.82 -1.07 0.00 0.00 179.97 180.64 1il6 h ILE 26 N 0.08 1.16 -0.00 2.04 1.08 0.32 -0.95 117.51 121.23 1il6 h ILE 26 Ca -0.01 -0.36 -0.00 0.00 -0.39 0.00 0.00 64.86 64.09 1il6 h ILE 26 Cb 1.15 0.48 -0.00 0.00 -3.07 0.00 0.00 36.82 35.37 1il6 h ILE 26 CO 0.09 0.16 -0.00 -0.78 -0.69 0.00 0.00 178.15 176.93 1il6 h ASP 27 N 0.68 0.01 -0.23 1.72 1.82 -1.34 -2.53 116.42 116.56 1il6 h ASP 27 Ca 0.18 -0.44 0.07 0.00 -0.39 0.00 0.00 57.03 56.45 1il6 h ASP 27 Cb -0.00 -0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.00 1il6 h ASP 27 CO -0.03 0.45 0.26 0.50 -1.61 0.00 0.00 179.24 178.81 1il6 h LYS 28 N -0.43 0.00 0.25 0.28 3.11 -1.28 -0.97 116.57 117.53 1il6 h LYS 28 Ca 0.00 0.00 -0.33 0.00 -2.81 0.00 0.00 60.65 57.51 1il6 h LYS 28 Cb 0.45 0.00 0.04 0.00 -1.00 0.00 0.00 32.23 31.72 1il6 h LYS 28 CO 0.00 0.00 -1.47 1.96 -2.81 0.00 0.00 179.45 177.13 1il6 h GLN 29 N 0.00 0.52 -0.51 1.90 1.08 -0.93 -3.27 115.11 113.91 1il6 h GLN 29 Ca 0.11 -0.90 -0.04 0.00 -1.45 0.00 0.00 58.65 56.37 1il6 h GLN 29 Cb 0.62 0.33 -0.02 0.00 -0.05 0.00 0.00 27.48 28.36 1il6 h GLN 29 CO -0.00 1.43 0.15 0.82 -0.95 0.00 0.00 178.83 180.27 1il6 h ILE 30 N 0.14 1.21 -0.37 2.54 1.08 -0.77 -0.95 117.51 120.39 1il6 h ILE 30 Ca -0.25 -0.72 0.11 0.00 -0.39 0.00 0.00 64.86 63.60 1il6 h ILE 30 Cb 2.16 0.66 -0.01 0.00 -3.07 0.00 0.00 36.82 36.56 1il6 h ILE 30 CO 0.27 0.27 0.27 -0.09 -0.69 0.00 0.00 178.15 178.18 1il6 h ARG 31 N 0.74 0.00 0.01 2.37 2.43 -1.46 0.29 114.38 118.77 1il6 h ARG 31 Ca 0.17 0.00 -0.23 0.00 -0.81 0.00 0.00 59.98 59.11 1il6 h ARG 31 Cb 0.24 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.79 1il6 h ARG 31 CO -0.01 0.00 -0.97 -0.92 -1.51 0.00 0.00 179.97 176.57 1il6 h TYR 32 N 0.00 0.57 -0.55 2.20 5.03 -1.25 -2.59 116.97 120.38 1il6 h TYR 32 Ca 0.18 -0.32 0.06 0.00 2.58 0.00 0.00 58.73 61.22 1il6 h TYR 32 Cb 0.71 -0.06 -0.05 0.00 1.55 0.00 0.00 36.73 38.88 1il6 h TYR 32 CO 0.00 1.15 0.27 0.82 -1.32 0.00 0.00 178.16 179.08 1il6 h ILE 33 N 0.20 0.92 -0.38 1.81 2.04 -0.02 -1.89 117.51 120.20 1il6 h ILE 33 Ca -0.08 -0.18 -0.15 0.00 1.00 0.00 0.00 64.86 65.45 1il6 h ILE 33 Cb 1.61 0.37 -0.01 0.00 -0.74 0.00 0.00 36.82 38.05 1il6 h ILE 33 CO 0.16 0.09 -0.35 -0.07 0.00 0.00 0.00 178.15 177.99 1il6 h LEU 34 N 0.51 0.92 -1.69 1.44 4.07 -1.39 -2.40 115.31 116.78 1il6 h LEU 34 Ca 0.25 -0.40 0.15 0.00 0.08 0.00 0.00 57.88 57.96 1il6 h LEU 34 Cb 0.19 -0.26 -0.04 0.00 1.08 0.00 0.00 40.66 41.63 1il6 h LEU 34 CO -0.19 1.18 0.48 -0.78 -1.08 0.00 0.00 178.44 178.05 1il6 h ASP 35 N 0.73 0.29 0.01 -0.43 1.82 -0.95 -0.26 116.42 117.62 1il6 h ASP 35 Ca 0.07 0.02 -0.00 0.00 -0.39 0.00 0.00 57.03 56.72 1il6 h ASP 35 Cb 0.92 -0.04 0.00 0.00 0.68 0.00 0.00 39.33 40.89 1il6 h ASP 35 CO 0.09 0.15 -0.01 1.23 -1.61 0.00 0.00 179.24 179.09 1il6 h GLY 36 N 0.31 -0.02 0.69 -0.78 0.00 -1.06 -3.08 103.07 99.13 1il6 h GLY 36 Ca 0.35 0.01 0.10 0.00 0.00 0.00 0.00 47.33 47.78 1il6 h GLY 36 CO -0.09 -0.01 0.56 -2.22 0.00 0.00 0.00 176.54 174.79 1il6 h ILE 37 N -0.70 0.17 -0.11 2.60 1.08 -0.59 0.31 117.51 120.27 1il6 h ILE 37 Ca -0.00 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.44 1il6 h ILE 37 Cb 0.67 0.51 -0.00 0.00 -3.07 0.00 0.00 36.82 34.93 1il6 h ILE 37 CO 0.00 0.00 -0.02 -1.28 -0.69 0.00 0.00 178.15 176.16 1il6 h SER 38 N 0.00 0.22 0.92 1.72 0.87 -1.22 0.83 113.55 116.89 1il6 h SER 38 Ca 0.16 -0.36 0.00 0.00 -1.23 0.00 0.00 61.79 60.36 1il6 h SER 38 Cb 1.28 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 63.18 1il6 h SER 38 CO -0.00 0.52 0.00 0.00 -0.53 0.00 0.00 176.83 176.82 1il6 n ALA 39 N -2.32 2.08 0.77 6.23 0.00 0.88 -1.34 120.51 126.82 1il6 n ALA 39 Ca -0.06 -0.06 0.09 0.00 0.00 0.00 0.00 53.44 53.42 1il6 n ALA 39 Cb 0.23 -1.40 0.07 0.00 0.00 0.00 0.00 19.45 18.36 1il6 n ALA 39 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1il6 n LEU 40 N -1.70 2.51 0.00 0.00 4.77 0.05 -4.41 117.00 118.21 1il6 n LEU 40 Ca 0.05 -0.99 0.00 0.00 -0.03 0.00 0.00 56.01 55.04 1il6 n LEU 40 Cb 0.30 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 1il6 n LEU 40 CO 0.23 0.44 0.14 -1.14 -1.33 0.00 0.00 177.39 175.73 1il6 n ARG 41 N 1.00 -0.14 0.01 3.23 0.63 0.28 -4.48 116.66 117.19 1il6 n ARG 41 Ca 0.11 -0.32 -0.22 0.00 -0.92 0.00 0.00 57.85 56.50 1il6 n ARG 41 Cb 0.46 -0.70 -0.14 0.00 0.45 0.00 0.00 32.46 32.53 1il6 n ARG 41 CO 0.00 0.00 0.00 -0.22 -2.51 0.00 0.00 177.63 174.90 1il6 h LYS 42 N 0.00 0.26 0.18 -0.14 3.64 -1.39 -3.28 116.57 115.85 1il6 h LYS 42 Ca 0.00 -0.44 -0.26 0.00 -1.27 0.00 0.00 60.65 58.67 1il6 h LYS 42 Cb 0.38 0.16 0.02 0.00 -0.41 0.00 0.00 32.23 32.39 1il6 h LYS 42 CO 0.00 1.21 -1.19 1.49 -2.27 0.00 0.00 179.45 178.70 1il6 h GLU 43 N -0.25 0.39 -1.74 1.90 4.81 -1.82 -2.90 114.58 114.98 1il6 h GLU 43 Ca -0.32 -0.67 -0.24 0.00 -0.13 0.00 0.00 59.36 58.00 1il6 h GLU 43 Cb 1.81 0.25 -0.10 0.00 0.63 0.00 0.00 28.75 31.34 1il6 h GLU 43 CO 0.07 1.32 0.24 -2.37 -0.73 0.00 0.00 179.01 177.54 1il6 n THR 44 N -3.92 2.64 0.00 0.32 5.66 -1.26 -2.42 114.28 115.30 1il6 n THR 44 Ca -0.17 -1.47 0.00 0.00 -3.05 0.00 0.00 64.05 59.36 1il6 n THR 44 Cb 0.95 -1.46 0.00 0.00 -1.55 0.00 0.00 70.33 68.27 1il6 n THR 44 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1il6 h ASN 46 N 0.00 -0.01 -0.64 0.00 -0.73 -1.59 -2.55 115.58 110.06 1il6 h ASN 46 Ca 0.00 -0.79 -0.34 0.00 1.87 0.00 0.00 56.30 57.04 1il6 h ASN 46 Cb 0.00 0.00 -0.20 0.00 0.27 0.00 0.00 38.32 38.39 1il6 h ASN 46 CO 0.00 0.85 0.43 0.29 -0.37 0.00 0.00 177.43 178.63 1il6 n LYS 47 N -4.67 1.81 0.00 6.67 5.02 -1.01 -4.03 118.16 121.94 1il6 n LYS 47 Ca -0.08 -1.95 0.05 0.00 -2.02 0.00 0.00 58.31 54.31 1il6 n LYS 47 Cb 0.39 -1.76 -0.00 0.00 -0.02 0.00 0.00 35.03 33.63 1il6 n LYS 47 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1il6 n SER 48 N -0.55 1.25 -1.21 4.39 2.88 -1.24 -4.89 113.62 114.25 1il6 n SER 48 Ca 0.39 -1.13 -0.08 0.00 -1.33 0.00 0.00 58.87 56.72 1il6 n SER 48 Cb 1.24 0.48 -0.03 0.00 -0.75 0.00 0.00 64.21 65.15 1il6 n SER 48 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1il6 n ASN 49 N -0.26 -2.16 -2.64 -3.46 2.85 -1.26 -4.62 115.26 103.72 1il6 n ASN 49 Ca 0.04 0.20 -0.01 0.00 -0.11 0.00 0.00 54.58 54.70 1il6 n ASN 49 Cb 0.23 -2.20 0.09 0.00 1.24 0.00 0.00 39.78 39.14 1il6 n ASN 49 CO 0.00 0.00 0.00 0.80 -2.11 0.00 0.00 177.26 175.95 1il6 n MET 50 N -1.50 1.41 0.22 1.20 1.56 -1.26 -4.87 117.12 113.88 1il6 n MET 50 Ca -0.08 -2.05 0.00 0.00 -0.27 0.00 0.00 57.70 55.30 1il6 n MET 50 Cb 0.27 -0.32 0.00 0.00 2.15 0.00 0.00 33.22 35.32 1il6 n MET 50 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1il6 n GLU 52 N -3.47 1.09 0.00 0.00 1.02 -0.96 -4.73 120.64 113.59 1il6 n GLU 52 Ca 0.00 -1.27 0.00 0.00 -0.02 0.00 0.00 57.16 55.87 1il6 n GLU 52 Cb 0.00 0.19 0.00 0.00 -0.02 0.00 0.00 31.44 31.61 1il6 n GLU 52 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1il6 n SER 53 N -1.00 0.00 -1.13 1.62 2.88 -1.24 -4.68 113.62 110.07 1il6 n SER 53 Ca -0.12 0.82 -0.02 0.00 -1.33 0.00 0.00 58.87 58.22 1il6 n SER 53 Cb 0.82 -0.32 0.00 0.00 -0.75 0.00 0.00 64.21 63.95 1il6 n SER 53 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1il6 n SER 54 N -1.92 -0.42 0.02 -3.46 7.64 -1.26 -4.97 113.62 109.26 1il6 n SER 54 Ca 0.00 -0.98 0.00 0.00 1.01 0.00 0.00 58.87 58.90 1il6 n SER 54 Cb 0.00 0.16 0.00 0.00 -1.01 0.00 0.00 64.21 63.36 1il6 n SER 54 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1il6 n LYS 55 N -0.20 0.00 0.00 1.43 4.01 -1.26 -5.10 118.16 117.04 1il6 n LYS 55 Ca -0.09 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.71 1il6 n LYS 55 Cb 0.49 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 35.01 1il6 n LYS 55 CO 0.00 0.00 0.00 -0.85 -1.11 0.00 0.00 177.40 175.44 1il6 n GLU 56 N -2.59 0.00 -1.67 1.97 0.28 -1.26 -5.08 120.64 112.29 1il6 n GLU 56 Ca 0.00 0.00 -0.01 0.00 -0.16 0.00 0.00 57.16 56.99 1il6 n GLU 56 Cb 0.00 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.87 1il6 n GLU 56 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1il6 n ALA 57 N 0.00 -3.02 -1.55 -1.84 0.00 -1.26 -4.29 120.51 108.55 1il6 n ALA 57 Ca 0.00 0.13 -0.26 0.00 0.00 0.00 0.00 53.44 53.31 1il6 n ALA 57 Cb 0.00 -0.40 -0.06 0.00 0.00 0.00 0.00 19.45 19.00 1il6 n ALA 57 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1il6 n LEU 58 N -0.33 1.92 -3.58 0.00 4.77 -1.26 -4.55 117.00 113.96 1il6 n LEU 58 Ca 0.01 -0.89 -0.41 0.00 -0.03 0.00 0.00 56.01 54.69 1il6 n LEU 58 Cb 0.04 -1.56 0.00 0.00 -2.33 0.00 0.00 43.42 39.57 1il6 n LEU 58 CO 0.06 -1.98 2.17 0.00 -1.33 0.00 0.00 177.39 176.31 1il6 n ALA 59 N 16.61 6.42 -0.74 -1.18 0.00 -1.26 -4.63 120.51 135.73 1il6 n ALA 59 Ca 0.43 -4.21 0.02 0.00 0.00 0.00 0.00 53.44 49.68 1il6 n ALA 59 Cb 0.47 -2.72 0.34 0.00 0.00 0.00 0.00 19.45 17.53 1il6 n ALA 59 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1il6 n GLU 60 N 1.87 4.19 -0.03 0.00 0.00 -1.26 -4.41 120.64 120.99 1il6 n GLU 60 Ca 0.55 -2.82 -0.14 0.00 0.00 0.00 0.00 57.16 54.76 1il6 n GLU 60 Cb 0.27 -2.18 -0.11 0.00 0.00 0.00 0.00 31.44 29.42 1il6 n GLU 60 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.13 176.16 1il6 h ASN 61 N 3.22 0.06 -4.70 4.31 -0.00 -2.00 -3.49 115.58 112.98 1il6 h ASN 61 Ca 0.08 -0.68 0.00 0.00 -0.00 0.00 0.00 56.30 55.70 1il6 h ASN 61 Cb 1.96 -0.02 -0.04 0.00 -0.00 0.00 0.00 38.32 40.22 1il6 h ASN 61 CO 0.52 0.73 -1.00 0.59 -0.00 0.00 0.00 177.43 178.27 1il6 n ASN 62 N -4.71 -4.60 -3.11 1.15 4.13 -1.26 -4.98 115.26 101.87 1il6 n ASN 62 Ca -0.09 1.15 0.00 0.00 1.68 0.00 0.00 54.58 57.32 1il6 n ASN 62 Cb 0.36 -4.53 0.00 0.00 -1.54 0.00 0.00 39.78 34.07 1il6 n ASN 62 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1il6 n LEU 63 N 0.88 0.00 -2.34 3.41 4.77 -1.26 -4.90 117.00 117.56 1il6 n LEU 63 Ca -0.13 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.56 1il6 n LEU 63 Cb 0.20 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.32 1il6 n LEU 63 CO 0.35 -1.30 0.67 -3.20 -1.33 0.00 0.00 177.39 172.58 1il6 n ASN 64 N -2.25 5.88 -2.35 -1.43 2.85 -1.26 -4.71 115.26 111.98 1il6 n ASN 64 Ca 0.00 -3.76 -0.20 0.00 -0.11 0.00 0.00 54.58 50.50 1il6 n ASN 64 Cb 0.00 -0.62 0.02 0.00 1.24 0.00 0.00 39.78 40.42 1il6 n ASN 64 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1il6 n LEU 65 N -0.67 4.04 -4.83 1.20 -0.00 -1.26 -5.07 117.00 110.40 1il6 n LEU 65 Ca 0.48 -4.56 -0.32 0.00 -0.00 0.00 0.00 56.01 51.61 1il6 n LEU 65 Cb 0.72 -0.19 -0.03 0.00 -0.00 0.00 0.00 43.42 43.91 1il6 n LEU 65 CO 0.49 1.95 0.68 -2.16 -0.00 0.00 0.00 177.39 178.35 1il6 s PRO 66 N -3.56 3.89 0.00 1.47 0.04 -1.26 -4.98 135.00 130.59 1il6 s PRO 66 Ca 0.44 1.05 0.00 0.00 0.04 0.00 0.00 61.00 62.53 1il6 s PRO 66 Cb 0.40 -2.12 0.00 0.00 0.04 0.00 0.00 34.50 32.82 1il6 s PRO 66 CO -0.05 -0.33 0.00 1.17 0.04 0.00 0.00 177.00 177.84 1il6 n LYS 67 N -1.45 0.00 -3.64 4.56 3.00 -1.26 -5.12 118.16 114.25 1il6 n LYS 67 Ca 0.07 0.00 -0.05 0.00 -0.00 0.00 0.00 58.31 58.34 1il6 n LYS 67 Cb 0.54 0.00 -0.07 0.00 0.00 0.00 0.00 35.03 35.50 1il6 n LYS 67 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.40 178.81 1il6 s MET 68 N 0.00 0.22 0.00 1.64 1.75 -1.26 -4.94 119.30 116.71 1il6 s MET 68 Ca 0.00 0.28 0.00 0.00 -1.25 0.00 0.00 55.69 54.72 1il6 s MET 68 Cb 0.00 0.10 0.00 0.00 2.84 0.00 0.00 34.83 37.77 1il6 s MET 68 CO 0.00 -0.03 0.00 0.00 -0.65 0.00 0.00 175.02 174.34 1il6 n ALA 69 N 1.99 0.00 0.15 4.11 0.00 -1.26 -4.98 120.51 120.52 1il6 n ALA 69 Ca -0.12 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.37 1il6 n ALA 69 Cb 0.56 0.00 0.05 0.00 0.00 0.00 0.00 19.45 20.06 1il6 n ALA 69 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1il6 h GLU 70 N 0.00 0.00 -0.02 0.00 5.08 -1.97 -3.28 114.58 114.39 1il6 h GLU 70 Ca 0.00 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.14 1il6 h GLU 70 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1il6 h GLU 70 CO 0.00 0.35 -0.91 0.87 -1.00 0.00 0.00 179.01 178.32 1il6 h LYS 71 N 0.00 0.47 -0.59 2.33 1.57 -1.94 -3.23 116.57 115.17 1il6 h LYS 71 Ca -0.02 -0.47 0.08 0.00 -1.87 0.00 0.00 60.65 58.37 1il6 h LYS 71 Cb 1.30 0.13 -0.07 0.00 0.08 0.00 0.00 32.23 33.67 1il6 h LYS 71 CO 0.05 1.12 0.24 -0.44 -0.57 0.00 0.00 179.45 179.85 1il6 h ASP 72 N 0.28 0.27 0.00 0.86 3.32 -1.94 -3.46 116.42 115.75 1il6 h ASP 72 Ca -0.08 0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1il6 h ASP 72 Cb 1.54 0.03 0.00 0.00 0.22 0.00 0.00 39.33 41.12 1il6 h ASP 72 CO 0.16 0.17 0.00 0.61 -1.72 0.00 0.00 179.24 178.46 1il6 n GLY 73 N -1.28 1.70 2.13 2.75 0.00 -1.22 -4.34 105.19 104.92 1il6 n GLY 73 Ca 0.08 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.95 1il6 n GLY 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1il6 s PHE 75 N -3.13 1.14 0.18 0.00 0.08 -1.26 -4.90 117.98 110.09 1il6 s PHE 75 Ca 0.56 -1.33 -0.13 0.00 0.12 0.00 0.00 56.93 56.15 1il6 s PHE 75 Cb 0.46 -0.21 0.16 0.00 -0.57 0.00 0.00 43.02 42.86 1il6 s PHE 75 CO 0.12 -1.05 1.73 0.37 -0.10 0.00 0.00 175.22 176.30 1il6 h GLN 76 N 2.16 0.28 -5.69 0.44 4.15 -1.97 -2.50 115.11 111.97 1il6 h GLN 76 Ca -0.28 -0.02 -0.54 0.00 0.77 0.00 0.00 58.65 58.59 1il6 h GLN 76 Cb 1.24 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 28.86 1il6 h GLN 76 CO 0.39 0.18 1.58 0.43 -1.93 0.00 0.00 178.83 179.48 1il6 n SER 77 N -5.06 2.24 -3.54 -0.69 7.64 -1.26 -1.69 113.62 111.26 1il6 n SER 77 Ca 0.04 -0.08 -0.19 0.00 1.01 0.00 0.00 58.87 59.65 1il6 n SER 77 Cb 0.20 -1.43 0.06 0.00 -1.01 0.00 0.00 64.21 62.03 1il6 n SER 77 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1il6 n GLY 78 N 6.13 -0.44 3.55 0.23 0.00 -1.26 -4.72 105.19 108.68 1il6 n GLY 78 Ca 0.40 0.18 -0.33 0.00 0.00 0.00 0.00 46.02 46.26 1il6 n GLY 78 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1il6 s PHE 79 N -3.50 1.31 0.00 1.61 5.36 -0.68 -4.46 117.98 117.62 1il6 s PHE 79 Ca 0.07 1.31 0.00 0.00 -0.96 0.00 0.00 56.93 57.35 1il6 s PHE 79 Cb -0.01 -3.75 0.00 0.00 -0.34 0.00 0.00 43.02 38.91 1il6 s PHE 79 CO 0.77 -2.29 0.00 0.09 -1.46 0.00 0.00 175.22 172.33 1il6 n ASN 80 N 15.14 0.00 0.10 6.13 3.02 -0.43 -5.00 115.26 134.21 1il6 n ASN 80 Ca 0.33 -0.31 0.00 0.00 -0.03 0.00 0.00 54.58 54.57 1il6 n ASN 80 Cb 0.52 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.69 1il6 n ASN 80 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1il6 n GLU 81 N -0.31 0.00 0.19 3.52 1.02 -1.26 -4.76 120.64 119.04 1il6 n GLU 81 Ca 0.00 0.00 0.10 0.00 -0.02 0.00 0.00 57.16 57.24 1il6 n GLU 81 Cb 0.00 0.00 0.13 0.00 -0.02 0.00 0.00 31.44 31.55 1il6 n GLU 81 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 1il6 h GLU 82 N 0.00 0.00 0.14 3.49 4.81 -1.97 -2.69 114.58 118.36 1il6 h GLU 82 Ca 0.00 0.00 -0.28 0.00 -0.13 0.00 0.00 59.36 58.95 1il6 h GLU 82 Cb 0.00 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.39 1il6 h GLU 82 CO 0.00 0.11 -1.27 1.15 -0.73 0.00 0.00 179.01 178.27 1il6 h THR 83 N 0.00 1.47 0.14 0.32 2.02 -1.89 -2.47 112.91 112.50 1il6 h THR 83 Ca -0.00 -3.03 -0.01 0.00 0.77 0.00 0.00 66.41 64.14 1il6 h THR 83 Cb 1.09 2.95 0.00 0.00 -1.74 0.00 0.00 68.15 70.45 1il6 h THR 83 CO 0.01 0.89 -0.06 0.00 0.37 0.00 0.00 175.52 176.73 1il6 h LEU 85 N -0.90 0.69 0.37 0.00 5.85 -1.61 -1.26 115.31 118.45 1il6 h LEU 85 Ca -0.02 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 1il6 h LEU 85 Cb 0.52 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.45 1il6 h LEU 85 CO 0.03 0.36 -0.18 0.58 -0.34 0.00 0.00 178.44 178.89 1il6 h VAL 86 N 0.74 0.63 -0.15 1.05 2.07 -1.45 -0.56 116.25 118.59 1il6 h VAL 86 Ca 0.44 -0.00 0.04 0.00 0.82 0.00 0.00 66.70 68.00 1il6 h VAL 86 Cb 0.64 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 1il6 h VAL 86 CO -0.20 0.00 0.31 0.11 0.02 0.00 0.00 177.57 177.81 1il6 h LYS 87 N -0.50 0.00 0.05 1.57 1.79 -0.91 0.41 116.57 118.98 1il6 h LYS 87 Ca -0.05 0.00 -0.26 0.00 -2.18 0.00 0.00 60.65 58.15 1il6 h LYS 87 Cb 0.39 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 31.05 1il6 h LYS 87 CO 0.08 0.00 -1.09 0.82 -1.08 0.00 0.00 179.45 178.18 1il6 h ILE 88 N 0.00 1.34 0.18 1.86 1.08 -0.47 0.61 117.51 122.11 1il6 h ILE 88 Ca 0.07 -2.45 -0.01 0.00 -0.39 0.00 0.00 64.86 62.08 1il6 h ILE 88 Cb 0.69 2.54 0.00 0.00 -3.07 0.00 0.00 36.82 36.98 1il6 h ILE 88 CO -0.00 0.74 -0.09 0.40 -0.69 0.00 0.00 178.15 178.51 1il6 h ILE 89 N 0.28 0.92 0.00 -0.67 2.04 -0.34 0.10 117.51 119.85 1il6 h ILE 89 Ca -0.13 -0.68 -0.05 0.00 1.00 0.00 0.00 64.86 64.99 1il6 h ILE 89 Cb 1.75 1.32 -0.01 0.00 -0.74 0.00 0.00 36.82 39.15 1il6 h ILE 89 CO 0.20 0.15 -0.26 0.00 0.00 0.00 0.00 178.15 178.25 1il6 h THR 90 N -0.59 0.55 0.00 -0.27 1.03 -1.62 -2.44 112.91 109.57 1il6 h THR 90 Ca -0.03 -1.32 -0.07 0.00 -0.01 0.00 0.00 66.41 64.98 1il6 h THR 90 Cb 0.44 1.92 -0.01 0.00 -1.07 0.00 0.00 68.15 69.43 1il6 h THR 90 CO 0.04 0.25 -0.33 1.23 -0.01 0.00 0.00 175.52 176.70 1il6 h GLY 91 N 2.55 0.00 1.51 2.99 0.00 -0.71 -2.81 103.07 106.59 1il6 h GLY 91 Ca -0.00 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.12 1il6 h GLY 91 CO 0.03 0.00 -1.22 1.41 0.00 0.00 0.00 176.54 176.77 1il6 h LEU 92 N 0.00 0.00 0.01 3.11 3.38 -0.53 -2.51 115.31 118.77 1il6 h LEU 92 Ca -0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1il6 h LEU 92 Cb 0.91 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.66 1il6 h LEU 92 CO 0.04 0.85 -0.00 -0.07 0.09 0.00 0.00 178.44 179.35 1il6 h LEU 93 N 0.00 -0.01 -0.57 1.67 3.38 -1.27 0.12 115.31 118.63 1il6 h LEU 93 Ca -0.12 -0.36 -0.02 0.00 0.09 0.00 0.00 57.88 57.47 1il6 h LEU 93 Cb 1.76 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.48 1il6 h LEU 93 CO 0.09 0.35 0.29 -0.33 0.09 0.00 0.00 178.44 178.93 1il6 h GLU 94 N -0.38 0.82 -0.32 1.13 5.08 -1.62 0.81 114.58 120.09 1il6 h GLU 94 Ca -0.00 -0.11 0.09 0.00 -1.00 0.00 0.00 59.36 58.34 1il6 h GLU 94 Cb 0.37 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 1il6 h GLU 94 CO 0.00 0.65 0.26 0.74 -1.00 0.00 0.00 179.01 179.66 1il6 h PHE 95 N 0.77 0.00 -0.34 4.33 -1.00 -1.25 -0.88 116.94 118.57 1il6 h PHE 95 Ca 0.20 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 60.94 1il6 h PHE 95 Cb 0.10 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.64 1il6 h PHE 95 CO -0.01 0.00 0.07 1.49 -1.61 0.00 0.00 178.31 178.26 1il6 h GLU 96 N 0.00 0.55 -0.51 1.51 4.22 0.18 0.77 114.58 121.29 1il6 h GLU 96 Ca 0.15 -0.14 -0.03 0.00 0.08 0.00 0.00 59.36 59.43 1il6 h GLU 96 Cb 0.66 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.82 1il6 h GLU 96 CO -0.00 0.62 0.20 -0.24 -2.18 0.00 0.00 179.01 177.41 1il6 h VAL 97 N 0.40 1.19 0.00 0.32 3.04 -0.95 0.97 116.25 121.21 1il6 h VAL 97 Ca 0.11 -0.60 -0.05 0.00 -1.01 0.00 0.00 66.70 65.14 1il6 h VAL 97 Cb 0.32 0.59 -0.01 0.00 -2.01 0.00 0.00 31.29 30.18 1il6 h VAL 97 CO 0.00 0.23 -0.26 1.88 -1.01 0.00 0.00 177.57 178.42 1il6 h TYR 98 N 0.73 0.00 0.00 3.17 0.05 -1.19 -1.34 116.97 118.39 1il6 h TYR 98 Ca 0.18 0.00 -0.12 0.00 0.05 0.00 0.00 58.73 58.83 1il6 h TYR 98 Cb 0.15 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.88 1il6 h TYR 98 CO 0.01 0.26 -0.58 -0.07 -1.05 0.00 0.00 178.16 176.73 1il6 h LEU 99 N 0.00 0.00 -1.28 3.88 3.38 0.15 -1.19 115.31 120.26 1il6 h LEU 99 Ca -0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1il6 h LEU 99 Cb 0.75 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.48 1il6 h LEU 99 CO 0.03 0.58 0.13 -0.08 0.09 0.00 0.00 178.44 179.20 1il6 h GLU 100 N 0.00 0.63 -0.08 1.13 4.22 0.03 1.14 114.58 121.66 1il6 h GLU 100 Ca -0.01 -0.10 0.01 0.00 0.08 0.00 0.00 59.36 59.35 1il6 h GLU 100 Cb 1.08 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.21 1il6 h GLU 100 CO 0.08 0.55 -0.01 -0.92 -2.18 0.00 0.00 179.01 176.53 1il6 h TYR 101 N 0.62 -0.02 -0.35 0.92 3.20 -0.91 -1.89 116.97 118.55 1il6 h TYR 101 Ca 0.15 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.02 1il6 h TYR 101 Cb 0.19 0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.48 1il6 h TYR 101 CO 0.01 -0.02 0.00 1.28 -1.64 0.00 0.00 178.16 177.79 1il6 n LEU 102 N -5.12 2.17 0.05 2.82 4.77 -0.60 -2.79 117.00 118.31 1il6 n LEU 102 Ca -0.05 -1.03 -0.06 0.00 -0.03 0.00 0.00 56.01 54.83 1il6 n LEU 102 Cb 0.06 -0.23 -0.11 0.00 -2.33 0.00 0.00 43.42 40.81 1il6 n LEU 102 CO 0.30 0.52 0.01 -0.61 -1.33 0.00 0.00 177.39 176.28 1il6 h GLN 103 N 2.53 0.00 0.00 3.23 4.15 0.22 -3.38 115.11 121.85 1il6 h GLN 103 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1il6 h GLN 103 Cb 0.57 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.26 1il6 h GLN 103 CO 0.00 0.84 -0.79 -1.71 -1.93 0.00 0.00 178.83 175.23 1il6 n ASN 104 N -3.26 3.97 -0.03 -0.69 2.85 -1.22 -4.69 115.26 112.18 1il6 n ASN 104 Ca -0.04 0.00 0.14 0.00 -0.11 0.00 0.00 54.58 54.57 1il6 n ASN 104 Cb 0.95 0.58 0.56 0.00 1.24 0.00 0.00 39.78 43.11 1il6 n ASN 104 CO 0.00 0.00 0.00 0.03 -2.11 0.00 0.00 177.26 175.18 1il6 h ARG 105 N 0.00 0.26 -6.15 1.20 3.08 -1.73 -3.33 114.38 107.71 1il6 h ARG 105 Ca 0.00 -0.02 -0.59 0.00 0.07 0.00 0.00 59.98 59.45 1il6 h ARG 105 Cb 0.42 -0.06 -0.10 0.00 0.08 0.00 0.00 29.97 30.32 1il6 h ARG 105 CO 0.00 0.17 1.37 -0.06 -1.07 0.00 0.00 179.97 180.39 1il6 s PHE 106 N -5.27 2.48 -0.18 3.04 0.08 -1.26 -4.74 117.98 112.13 1il6 s PHE 106 Ca -0.07 -0.65 0.21 0.00 0.12 0.00 0.00 56.93 56.55 1il6 s PHE 106 Cb 0.19 -4.67 -0.09 0.00 -0.57 0.00 0.00 43.02 37.88 1il6 s PHE 106 CO 0.74 -1.97 0.87 -0.85 -0.10 0.00 0.00 175.22 173.91 1il6 n GLU 107 N 8.97 0.62 -0.06 0.44 0.28 -1.25 -1.65 120.64 127.99 1il6 n GLU 107 Ca 0.25 0.08 -0.22 0.00 -0.16 0.00 0.00 57.16 57.11 1il6 n GLU 107 Cb 0.50 -1.76 -0.12 0.00 1.43 0.00 0.00 31.44 31.49 1il6 n GLU 107 CO 0.00 0.00 0.00 0.43 -0.16 0.00 0.00 177.13 177.40 1il6 n SER 108 N -2.64 1.97 -1.78 -1.84 7.64 -1.26 -4.21 113.62 111.49 1il6 n SER 108 Ca -0.03 0.33 -0.19 0.00 1.01 0.00 0.00 58.87 59.99 1il6 n SER 108 Cb 0.62 -0.92 0.13 0.00 -1.01 0.00 0.00 64.21 63.03 1il6 n SER 108 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1il6 n SER 109 N -4.06 4.39 -0.36 6.43 2.88 -1.26 -4.74 113.62 116.90 1il6 n SER 109 Ca -0.33 -3.76 0.26 0.00 -1.33 0.00 0.00 58.87 53.71 1il6 n SER 109 Cb 0.83 -0.69 0.52 0.00 -0.75 0.00 0.00 64.21 64.13 1il6 n SER 109 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 1il6 h GLU 110 N 1.48 0.31 -0.28 -1.46 4.81 -1.48 0.19 114.58 118.14 1il6 h GLU 110 Ca 0.41 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.62 1il6 h GLU 110 Cb 1.62 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.92 1il6 h GLU 110 CO 0.86 0.21 0.18 0.93 -0.73 0.00 0.00 179.01 180.46 1il6 h GLU 111 N 0.32 0.38 -0.95 1.92 5.08 -1.85 -1.65 114.58 117.83 1il6 h GLU 111 Ca 0.68 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 59.01 1il6 h GLU 111 Cb 1.78 -0.08 -0.05 0.00 0.50 0.00 0.00 28.75 30.90 1il6 h GLU 111 CO -0.41 0.27 0.56 1.96 -1.00 0.00 0.00 179.01 180.39 1il6 h GLN 112 N 0.37 1.29 -0.45 2.33 1.08 -1.04 -1.32 115.11 117.38 1il6 h GLN 112 Ca 0.10 -0.12 -0.01 0.00 -1.45 0.00 0.00 58.65 57.17 1il6 h GLN 112 Cb -0.02 -0.27 -0.02 0.00 -0.05 0.00 0.00 27.48 27.12 1il6 h GLN 112 CO -0.02 0.91 0.22 0.00 -0.95 0.00 0.00 178.83 178.98 1il6 h ALA 113 N 1.31 1.54 0.00 3.87 0.00 -0.89 -0.61 119.26 124.48 1il6 h ALA 113 Ca 0.34 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 1il6 h ALA 113 Cb -0.05 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 1il6 h ALA 113 CO -0.06 0.37 -0.06 -0.09 0.00 0.00 0.00 179.25 179.41 1il6 h ARG 114 N 0.62 0.00 0.00 0.00 2.43 -0.35 -2.58 114.38 114.50 1il6 h ARG 114 Ca 0.16 0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 59.22 1il6 h ARG 114 Cb 0.07 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.60 1il6 h ARG 114 CO -0.02 0.06 -0.54 0.00 -1.51 0.00 0.00 179.97 177.96 1il6 h ALA 115 N 1.94 0.78 0.03 2.80 0.00 -0.07 -2.03 119.26 122.71 1il6 h ALA 115 Ca -0.00 -0.49 -0.31 0.00 0.00 0.00 0.00 54.91 54.11 1il6 h ALA 115 Cb 0.88 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.54 1il6 h ALA 115 CO 0.01 0.67 -1.77 1.55 0.00 0.00 0.00 179.25 179.71 1il6 n VAL 116 N -3.41 1.66 -0.01 0.00 3.14 -1.02 -3.75 118.33 114.94 1il6 n VAL 116 Ca 0.01 -0.76 -0.11 0.00 -2.96 0.00 0.00 64.34 60.52 1il6 n VAL 116 Cb 0.67 -1.23 -0.09 0.00 -1.06 0.00 0.00 33.84 32.13 1il6 n VAL 116 CO 0.00 0.00 0.00 -0.61 -6.46 0.00 0.00 176.83 169.76 1il6 h GLN 117 N 0.02 -0.09 -0.73 1.45 4.15 -1.50 -2.11 115.11 116.30 1il6 h GLN 117 Ca -0.32 0.01 0.14 0.00 0.77 0.00 0.00 58.65 59.25 1il6 h GLN 117 Cb 2.02 0.02 -0.10 0.00 0.21 0.00 0.00 27.48 29.63 1il6 h GLN 117 CO 0.08 0.46 0.24 0.52 -1.93 0.00 0.00 178.83 178.21 1il6 h MET 118 N -0.88 0.36 -0.10 1.69 2.86 -1.57 -0.70 114.93 116.59 1il6 h MET 118 Ca -0.01 -0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.59 1il6 h MET 118 Cb 0.60 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 32.18 1il6 h MET 118 CO 0.02 0.24 -0.02 0.77 1.06 0.00 0.00 176.91 178.97 1il6 h SER 119 N 0.37 0.19 -0.13 1.22 0.02 -1.65 -1.68 113.55 111.90 1il6 h SER 119 Ca 0.40 -0.37 0.04 0.00 -0.84 0.00 0.00 61.79 61.03 1il6 h SER 119 Cb 0.64 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.12 1il6 h SER 119 CO -0.44 0.51 0.25 0.71 -1.14 0.00 0.00 176.83 176.73 1il6 h THR 120 N -0.13 0.22 0.08 -2.27 1.35 -0.55 0.33 112.91 111.93 1il6 h THR 120 Ca 0.03 0.00 -0.29 0.00 -0.55 0.00 0.00 66.41 65.59 1il6 h THR 120 Cb 0.43 0.78 -0.02 0.00 -1.73 0.00 0.00 68.15 67.60 1il6 h THR 120 CO 0.01 0.00 -1.51 0.11 -0.25 0.00 0.00 175.52 173.87 1il6 h LYS 121 N 0.00 0.16 -0.02 4.72 1.79 -0.73 -3.14 116.57 119.36 1il6 h LYS 121 Ca 0.06 -0.28 0.00 0.00 -2.18 0.00 0.00 60.65 58.26 1il6 h LYS 121 Cb 0.57 0.10 -0.00 0.00 -1.58 0.00 0.00 32.23 31.32 1il6 h LYS 121 CO -0.00 0.98 0.01 0.28 -1.08 0.00 0.00 179.45 179.64 1il6 h VAL 122 N 0.04 0.67 0.08 0.50 2.07 0.57 -1.02 116.25 119.16 1il6 h VAL 122 Ca -0.23 0.00 -0.28 0.00 0.82 0.00 0.00 66.70 67.02 1il6 h VAL 122 Cb 1.98 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 32.72 1il6 h VAL 122 CO 0.14 0.00 -1.39 -0.07 0.02 0.00 0.00 177.57 176.27 1il6 h LEU 123 N 0.00 0.25 -0.77 2.57 -0.00 -1.46 -1.51 115.31 114.39 1il6 h LEU 123 Ca 0.01 -0.33 -0.06 0.00 -0.00 0.00 0.00 57.88 57.50 1il6 h LEU 123 Cb 0.04 -0.08 -0.03 0.00 -0.00 0.00 0.00 40.66 40.58 1il6 h LEU 123 CO -0.00 1.27 0.23 0.40 -0.00 0.00 0.00 178.44 180.34 1il6 h ILE 124 N 0.04 1.26 0.20 1.22 2.04 -1.16 -0.64 117.51 120.47 1il6 h ILE 124 Ca -0.18 -0.91 -0.35 0.00 1.00 0.00 0.00 64.86 64.42 1il6 h ILE 124 Cb 1.95 0.44 0.01 0.00 -0.74 0.00 0.00 36.82 38.49 1il6 h ILE 124 CO 0.15 0.36 -1.70 1.56 0.00 0.00 0.00 178.15 178.52 1il6 h GLN 125 N 1.10 0.41 0.00 2.37 4.20 -1.48 -2.80 115.11 118.92 1il6 h GLN 125 Ca 0.24 -0.71 -0.01 0.00 0.06 0.00 0.00 58.65 58.23 1il6 h GLN 125 Cb 0.31 0.26 -0.00 0.00 0.30 0.00 0.00 27.48 28.35 1il6 h GLN 125 CO -0.01 1.34 -0.03 0.74 -0.67 0.00 0.00 178.83 180.20 1il6 h PHE 126 N 0.09 0.00 0.00 2.96 -1.00 -1.20 -1.60 116.94 116.19 1il6 h PHE 126 Ca -0.33 0.00 -0.09 0.00 2.81 0.00 0.00 57.97 60.35 1il6 h PHE 126 Cb 2.10 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 41.64 1il6 h PHE 126 CO 0.11 0.03 -0.67 -0.07 -1.61 0.00 0.00 178.31 176.10 1il6 h LEU 127 N 0.00 0.00 -2.10 1.54 3.38 -1.17 -1.94 115.31 115.01 1il6 h LEU 127 Ca -0.00 -0.37 0.08 0.00 0.09 0.00 0.00 57.88 57.68 1il6 h LEU 127 Cb 0.14 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1il6 h LEU 127 CO 0.00 1.06 0.32 1.56 0.09 0.00 0.00 178.44 181.48 1il6 h GLN 128 N -1.00 0.00 0.00 1.13 4.20 -1.37 1.08 115.11 119.14 1il6 h GLN 128 Ca -0.14 0.00 -0.18 0.00 0.06 0.00 0.00 58.65 58.39 1il6 h GLN 128 Cb 0.85 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.60 1il6 h GLN 128 CO -0.09 0.00 -1.05 0.87 -0.67 0.00 0.00 178.83 177.89 1il6 h LYS 129 N 0.00 0.00 -0.88 1.46 1.57 -1.41 -3.36 116.57 113.95 1il6 h LYS 129 Ca 0.13 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.78 1il6 h LYS 129 Cb 0.77 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 33.00 1il6 h LYS 129 CO -0.00 0.80 0.16 0.36 -0.57 0.00 0.00 179.45 180.20 1il6 n LYS 130 N -4.48 2.43 -1.34 3.15 -0.00 -0.73 -4.50 118.16 112.69 1il6 n LYS 130 Ca -0.26 -1.65 -0.23 0.00 -0.00 0.00 0.00 58.31 56.18 1il6 n LYS 130 Cb 0.59 -1.78 -0.09 0.00 -0.00 0.00 0.00 35.03 33.74 1il6 n LYS 130 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1il6 n ALA 131 N 0.00 6.46 -1.75 0.58 0.00 0.37 -4.93 120.51 121.24 1il6 n ALA 131 Ca 0.23 -2.69 -0.39 0.00 0.00 0.00 0.00 53.44 50.60 1il6 n ALA 131 Cb 0.93 -2.23 0.04 0.00 0.00 0.00 0.00 19.45 18.19 1il6 n ALA 131 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1il6 s LYS 132 N -0.77 3.22 -1.38 0.00 -2.85 -1.26 -2.05 119.74 114.65 1il6 s LYS 132 Ca 0.62 2.27 -0.09 0.00 -1.00 0.00 0.00 55.97 57.77 1il6 s LYS 132 Cb 0.36 -2.32 0.03 0.00 -2.06 0.00 0.00 37.83 33.84 1il6 s LYS 132 CO -0.15 -1.14 1.09 -1.71 0.10 0.00 0.00 175.35 173.55 1il6 n ASN 133 N -0.91 -5.22 0.00 0.03 2.85 -1.26 -4.95 115.26 105.80 1il6 n ASN 133 Ca 0.10 -0.62 0.00 0.00 -0.11 0.00 0.00 54.58 53.94 1il6 n ASN 133 Cb 0.44 -4.73 0.00 0.00 1.24 0.00 0.00 39.78 36.74 1il6 n ASN 133 CO 0.00 0.00 0.00 -0.11 -2.11 0.00 0.00 177.26 175.04 1il6 n LEU 134 N -4.79 0.00 0.00 1.20 7.94 -0.87 -5.02 117.00 115.46 1il6 n LEU 134 Ca -0.04 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.86 1il6 n LEU 134 Cb 0.57 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.52 1il6 n LEU 134 CO 0.67 0.00 0.07 -0.67 -1.11 0.00 0.00 177.39 176.36 1il6 n ASP 135 N 0.00 0.00 0.00 1.96 -0.08 -1.26 -4.98 116.55 112.19 1il6 n ASP 135 Ca 0.00 -1.00 0.00 0.00 -1.51 0.00 0.00 54.79 52.28 1il6 n ASP 135 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 1il6 n ASP 135 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1il6 n ALA 136 N 0.00 0.00 -1.41 -1.67 0.00 -1.26 -4.25 120.51 111.92 1il6 n ALA 136 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.30 1il6 n ALA 136 Cb 0.37 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.76 1il6 n ALA 136 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1il6 n ILE 137 N -2.00 0.00 -2.24 0.00 -0.00 -1.26 -4.75 119.36 109.11 1il6 n ILE 137 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.75 1il6 n ILE 137 Cb 0.00 -1.65 0.00 0.00 -0.00 0.00 0.00 39.64 37.99 1il6 n ILE 137 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.55 176.96 1il6 n THR 138 N -2.22 0.00 -3.60 1.39 -1.04 -1.26 -4.47 114.28 103.07 1il6 n THR 138 Ca -0.14 0.00 -0.07 0.00 -2.04 0.00 0.00 64.05 61.79 1il6 n THR 138 Cb 0.61 0.00 -0.05 0.00 -1.82 0.00 0.00 70.33 69.08 1il6 n THR 138 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 1il6 s THR 139 N 0.00 0.00 -0.10 12.58 -1.32 -1.26 -4.75 115.64 120.79 1il6 s THR 139 Ca 0.00 0.00 -0.30 0.00 -1.21 0.00 0.00 61.69 60.18 1il6 s THR 139 Cb 0.00 -1.00 -0.03 0.00 -1.51 0.00 0.00 72.50 69.96 1il6 s THR 139 CO 0.00 0.00 1.35 -2.16 -2.21 0.00 0.00 174.62 171.60 1il6 s PRO 140 N -1.07 4.25 0.42 7.08 0.04 -1.26 -4.96 135.00 139.49 1il6 s PRO 140 Ca 0.02 1.82 -0.22 0.00 0.04 0.00 0.00 61.00 62.66 1il6 s PRO 140 Cb -0.01 -3.75 -0.13 0.00 0.04 0.00 0.00 34.50 30.65 1il6 s PRO 140 CO -0.02 -0.68 0.49 -3.47 0.04 0.00 0.00 177.00 173.36 1il6 n ASP 141 N 6.33 -1.15 0.19 6.66 2.03 -1.26 -4.79 116.55 124.57 1il6 n ASP 141 Ca 0.14 0.90 0.08 0.00 0.52 0.00 0.00 54.79 56.43 1il6 n ASP 141 Cb 0.44 -1.08 0.26 0.00 -0.72 0.00 0.00 41.12 40.02 1il6 n ASP 141 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1il6 h PRO 142 N 0.73 0.00 -0.23 -0.67 0.13 -1.97 -2.04 132.00 127.96 1il6 h PRO 142 Ca -0.40 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.63 1il6 h PRO 142 Cb 1.41 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.53 1il6 h PRO 142 CO 0.51 0.28 -0.26 1.79 -0.23 0.00 0.00 178.00 180.09 1il6 h THR 143 N 0.00 1.32 -0.18 1.56 1.35 -1.99 -0.19 112.91 114.78 1il6 h THR 143 Ca -0.00 -1.44 -0.19 0.00 -0.55 0.00 0.00 66.41 64.23 1il6 h THR 143 Cb 1.01 1.72 0.00 0.00 -1.73 0.00 0.00 68.15 69.16 1il6 h THR 143 CO 0.04 0.45 -0.66 0.74 -0.25 0.00 0.00 175.52 175.84 1il6 h THR 144 N 0.27 1.30 0.00 6.82 2.02 -1.92 -2.47 112.91 118.94 1il6 h THR 144 Ca 0.03 -1.90 0.00 0.00 0.77 0.00 0.00 66.41 65.31 1il6 h THR 144 Cb 0.82 1.86 0.00 0.00 -1.74 0.00 0.00 68.15 69.09 1il6 h THR 144 CO 0.06 0.60 0.00 0.78 0.37 0.00 0.00 175.52 177.33 1il6 h ASN 145 N 0.50 0.00 0.82 4.18 -0.26 -1.29 -1.31 115.58 118.22 1il6 h ASN 145 Ca -0.02 0.00 -0.12 0.00 -0.56 0.00 0.00 56.30 55.61 1il6 h ASN 145 Cb 1.25 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 38.49 1il6 h ASN 145 CO 0.13 0.00 -0.56 0.00 -1.06 0.00 0.00 177.43 175.94 1il6 h ALA 146 N 2.14 0.89 0.15 -0.83 0.00 -0.53 -2.15 119.26 118.93 1il6 h ALA 146 Ca 0.00 -0.51 -0.29 0.00 0.00 0.00 0.00 54.91 54.11 1il6 h ALA 146 Cb 0.33 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.04 1il6 h ALA 146 CO 0.00 0.70 -1.36 1.03 0.00 0.00 0.00 179.25 179.62 1il6 h SER 147 N 0.00 0.49 -0.18 0.00 0.87 -1.25 -1.80 113.55 111.68 1il6 h SER 147 Ca -0.01 -0.56 -0.01 0.00 -1.23 0.00 0.00 61.79 59.99 1il6 h SER 147 Cb 1.12 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.91 1il6 h SER 147 CO 0.07 1.44 0.08 0.25 -0.53 0.00 0.00 176.83 178.14 1il6 h LEU 148 N 0.09 0.24 -0.67 2.23 5.85 -1.37 0.61 115.31 122.29 1il6 h LEU 148 Ca -0.18 -0.15 -0.06 0.00 0.84 0.00 0.00 57.88 58.33 1il6 h LEU 148 Cb 2.02 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 42.96 1il6 h LEU 148 CO 0.21 0.32 0.20 0.25 -0.34 0.00 0.00 178.44 179.08 1il6 h LEU 149 N 0.15 0.99 -2.24 2.25 5.85 -1.46 0.06 115.31 120.91 1il6 h LEU 149 Ca 0.06 -0.21 -0.00 0.00 0.84 0.00 0.00 57.88 58.56 1il6 h LEU 149 Cb 0.15 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 40.92 1il6 h LEU 149 CO -0.01 0.94 -0.02 0.00 -0.34 0.00 0.00 178.44 179.01 1il6 h THR 150 N 0.98 0.12 0.17 1.05 1.03 -0.96 -1.96 112.91 113.34 1il6 h THR 150 Ca 0.22 -0.28 -0.32 0.00 -0.01 0.00 0.00 66.41 66.01 1il6 h THR 150 Cb 0.31 1.25 0.01 0.00 -1.07 0.00 0.00 68.15 68.65 1il6 h THR 150 CO -0.00 0.02 -1.56 0.50 -0.01 0.00 0.00 175.52 174.47 1il6 h LYS 151 N 0.00 0.36 -0.34 0.00 3.64 0.94 0.81 116.57 121.98 1il6 h LYS 151 Ca -0.00 -0.61 -0.07 0.00 -1.27 0.00 0.00 60.65 58.70 1il6 h LYS 151 Cb 0.24 0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 32.28 1il6 h LYS 151 CO 0.00 1.26 -0.08 -0.07 -2.27 0.00 0.00 179.45 178.29 1il6 h LEU 152 N 0.10 0.55 0.00 5.20 3.38 -0.52 -2.12 115.31 121.90 1il6 h LEU 152 Ca -0.26 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.57 1il6 h LEU 152 Cb 2.07 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 42.67 1il6 h LEU 152 CO 0.20 0.68 -0.63 1.56 0.09 0.00 0.00 178.44 180.34 1il6 h GLN 153 N 0.54 0.00 -0.46 1.13 4.20 -1.43 -3.29 115.11 115.80 1il6 h GLN 153 Ca 0.10 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.81 1il6 h GLN 153 Cb 0.47 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.25 1il6 h GLN 153 CO 0.03 0.00 0.00 0.00 -0.67 0.00 0.00 178.83 178.19 1il6 n ALA 154 N -1.86 2.64 -2.93 3.87 0.00 0.28 -4.86 120.51 117.64 1il6 n ALA 154 Ca 0.03 -0.56 -0.24 0.00 0.00 0.00 0.00 53.44 52.67 1il6 n ALA 154 Cb 0.45 -1.00 -0.03 0.00 0.00 0.00 0.00 19.45 18.87 1il6 n ALA 154 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1il6 s GLN 155 N -1.64 3.45 1.11 0.00 -0.21 -1.17 -5.00 119.66 116.20 1il6 s GLN 155 Ca 0.19 -0.62 -0.17 0.00 0.02 0.00 0.00 55.36 54.78 1il6 s GLN 155 Cb 0.11 -2.92 0.14 0.00 1.00 0.00 0.00 33.01 31.34 1il6 s GLN 155 CO 0.10 0.47 0.26 0.09 -2.12 0.00 0.00 175.29 174.09 1il6 n ASN 156 N -0.91 -2.19 0.13 5.90 3.02 -1.26 -4.48 115.26 115.48 1il6 n ASN 156 Ca -0.07 -0.08 0.12 0.00 -0.03 0.00 0.00 54.58 54.52 1il6 n ASN 156 Cb 0.55 -1.05 0.64 0.00 -0.61 0.00 0.00 39.78 39.31 1il6 n ASN 156 CO 0.00 0.00 0.00 -0.61 -2.62 0.00 0.00 177.26 174.03 1il6 h GLN 157 N -2.15 0.06 0.49 3.52 4.15 -1.97 -0.71 115.11 118.49 1il6 h GLN 157 Ca -0.54 -0.00 -0.02 0.00 0.77 0.00 0.00 58.65 58.85 1il6 h GLN 157 Cb 1.35 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 29.03 1il6 h GLN 157 CO 0.40 0.04 -0.24 2.35 -1.93 0.00 0.00 178.83 179.45 1il6 h TRP 158 N 0.06 -0.61 0.00 3.99 2.91 -2.01 -2.31 115.95 117.98 1il6 h TRP 158 Ca 0.12 -0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.12 1il6 h TRP 158 Cb 0.40 0.20 0.00 0.00 -0.51 0.00 0.00 29.16 29.25 1il6 h TRP 158 CO -0.00 -0.38 0.09 -0.07 -1.03 0.00 0.00 178.44 177.05 1il6 h LEU 159 N -0.92 0.00 0.04 0.65 3.38 -1.81 -2.03 115.31 114.63 1il6 h LEU 159 Ca -0.07 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 1il6 h LEU 159 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1il6 h LEU 159 CO 0.11 0.00 -0.02 1.56 0.09 0.00 0.00 178.44 180.18 1il6 h GLN 160 N 0.00 -0.06 0.00 1.13 4.20 -0.94 -2.04 115.11 117.40 1il6 h GLN 160 Ca 0.00 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 1il6 h GLN 160 Cb 0.18 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 27.97 1il6 h GLN 160 CO 0.00 0.56 -0.06 0.22 -0.67 0.00 0.00 178.83 178.88 1il6 h ASP 161 N -0.75 0.00 -0.09 1.46 3.58 -0.81 -1.87 116.42 117.93 1il6 h ASP 161 Ca -0.01 0.00 -0.24 0.00 0.42 0.00 0.00 57.03 57.21 1il6 h ASP 161 Cb 0.64 0.00 0.01 0.00 1.72 0.00 0.00 39.33 41.70 1il6 h ASP 161 CO 0.01 0.06 -0.86 0.00 -2.88 0.00 0.00 179.24 175.57 1il6 h MET 162 N 0.00 0.75 -0.55 0.28 -0.00 -1.39 -3.16 114.93 110.86 1il6 h MET 162 Ca -0.00 -0.68 0.11 0.00 -0.00 0.00 0.00 59.70 59.13 1il6 h MET 162 Cb 0.13 0.16 -0.09 0.00 -0.00 0.00 0.00 31.60 31.81 1il6 h MET 162 CO 0.01 1.27 -0.01 1.15 -0.00 0.00 0.00 176.91 179.34 1il6 h THR 163 N 0.46 0.56 -0.43 -0.10 2.02 -0.58 0.22 112.91 115.06 1il6 h THR 163 Ca -0.08 -0.04 -0.01 0.00 0.77 0.00 0.00 66.41 67.05 1il6 h THR 163 Cb 1.50 0.44 -0.02 0.00 -1.74 0.00 0.00 68.15 68.33 1il6 h THR 163 CO 0.17 0.02 0.23 0.74 0.37 0.00 0.00 175.52 177.06 1il6 h THR 164 N 0.11 1.13 0.14 3.16 2.02 -1.58 -2.18 112.91 115.71 1il6 h THR 164 Ca 0.28 -0.33 -0.01 0.00 0.77 0.00 0.00 66.41 67.12 1il6 h THR 164 Cb 0.43 0.56 0.00 0.00 -1.74 0.00 0.00 68.15 67.40 1il6 h THR 164 CO -0.47 0.15 -0.07 -0.74 0.37 0.00 0.00 175.52 174.76 1il6 h HIS 165 N 0.59 -0.17 -1.00 3.16 6.17 -0.56 -2.79 115.15 120.55 1il6 h HIS 165 Ca 0.15 -0.00 0.26 0.00 0.71 0.00 0.00 60.37 61.49 1il6 h HIS 165 Cb 0.02 0.06 -0.07 0.00 2.52 0.00 0.00 27.41 29.93 1il6 h HIS 165 CO 0.00 -0.11 0.67 1.25 0.71 0.00 0.00 177.93 180.46 1il6 h LEU 166 N -0.22 0.31 0.30 0.26 7.12 -1.32 -0.39 115.31 121.38 1il6 h LEU 166 Ca -0.02 0.05 -0.01 0.00 0.13 0.00 0.00 57.88 58.03 1il6 h LEU 166 Cb 0.14 -0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 40.26 1il6 h LEU 166 CO 0.03 0.08 -0.22 0.40 -0.13 0.00 0.00 178.44 178.60 1il6 h ILE 167 N 0.29 0.53 0.00 4.05 2.04 -1.32 -0.02 117.51 123.08 1il6 h ILE 167 Ca 0.53 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.39 1il6 h ILE 167 Cb 1.55 0.53 0.00 0.00 -0.74 0.00 0.00 36.82 38.16 1il6 h ILE 167 CO -0.18 0.00 0.00 -0.07 0.00 0.00 0.00 178.15 177.90 1il6 h LEU 168 N -0.52 0.00 -0.20 1.44 3.38 -0.83 -2.05 115.31 116.52 1il6 h LEU 168 Ca -0.02 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.73 1il6 h LEU 168 Cb 0.45 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.21 1il6 h LEU 168 CO 0.00 0.00 -0.86 -0.09 0.09 0.00 0.00 178.44 177.58 1il6 h ARG 169 N 0.00 0.56 -0.00 1.13 2.43 -0.01 -2.30 114.38 116.19 1il6 h ARG 169 Ca 0.00 -0.52 -0.08 0.00 -0.81 0.00 0.00 59.98 58.56 1il6 h ARG 169 Cb 0.21 0.13 0.01 0.00 -0.42 0.00 0.00 29.97 29.89 1il6 h ARG 169 CO 0.00 1.15 -0.32 1.03 -1.51 0.00 0.00 179.97 180.32 1il6 h SER 170 N 0.35 0.29 -0.65 -3.80 0.87 -0.64 -2.80 113.55 107.17 1il6 h SER 170 Ca -0.07 -0.77 0.12 0.00 -1.23 0.00 0.00 61.79 59.84 1il6 h SER 170 Cb 1.48 -0.09 -0.09 0.00 -0.44 0.00 0.00 62.40 63.27 1il6 h SER 170 CO 0.16 1.02 0.19 -0.26 -0.53 0.00 0.00 176.83 177.41 1il6 h PHE 171 N -0.42 0.32 0.43 2.24 -1.00 -1.47 1.37 116.94 118.41 1il6 h PHE 171 Ca -0.04 0.04 -0.02 0.00 2.81 0.00 0.00 57.97 60.76 1il6 h PHE 171 Cb 1.07 -0.04 -0.00 0.00 3.61 0.00 0.00 35.95 40.58 1il6 h PHE 171 CO 0.17 0.01 -0.26 -0.22 -1.61 0.00 0.00 178.31 176.40 1il6 h LYS 172 N 0.33 -0.62 0.07 1.51 1.63 -1.43 -2.33 116.57 115.73 1il6 h LYS 172 Ca 0.34 0.04 -0.00 0.00 -0.85 0.00 0.00 60.65 60.18 1il6 h LYS 172 Cb 0.51 0.14 0.00 0.00 -0.60 0.00 0.00 32.23 32.28 1il6 h LYS 172 CO -0.39 -0.41 -0.03 0.93 -3.45 0.00 0.00 179.45 176.09 1il6 h GLU 173 N -0.64 -0.09 -0.71 1.90 5.08 -1.18 -2.65 114.58 116.28 1il6 h GLU 173 Ca -0.06 0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.38 1il6 h GLU 173 Cb 0.51 0.02 -0.09 0.00 0.50 0.00 0.00 28.75 29.70 1il6 h GLU 173 CO 0.06 -0.06 -0.40 0.34 -1.00 0.00 0.00 179.01 177.95 1il6 n PHE 174 N -2.47 -0.26 -0.25 4.33 -0.00 0.47 0.88 117.46 120.16 1il6 n PHE 174 Ca -0.01 0.89 -0.06 0.00 -0.00 0.00 0.00 57.45 58.27 1il6 n PHE 174 Cb 0.04 -0.59 0.05 0.00 -0.00 0.00 0.00 39.48 38.98 1il6 n PHE 174 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.76 176.69 1il6 h LEU 175 N 0.00 0.83 -0.26 -2.13 3.38 -1.35 -2.57 115.31 113.20 1il6 h LEU 175 Ca 0.13 -0.07 0.06 0.00 0.09 0.00 0.00 57.88 58.09 1il6 h LEU 175 Cb 0.31 -0.21 -0.08 0.00 0.09 0.00 0.00 40.66 40.77 1il6 h LEU 175 CO -0.67 0.65 -0.41 1.56 0.09 0.00 0.00 178.44 179.66 1il6 h GLN 176 N 0.93 -0.39 -0.44 1.13 4.20 0.88 0.20 115.11 121.63 1il6 h GLN 176 Ca 0.24 0.03 0.05 0.00 0.06 0.00 0.00 58.65 59.03 1il6 h GLN 176 Cb -0.01 0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.83 1il6 h GLN 176 CO -0.04 -0.26 0.29 0.77 -0.67 0.00 0.00 178.83 178.92 1il6 h SER 177 N -0.40 0.32 -0.65 1.46 0.02 -1.19 -0.62 113.55 112.49 1il6 h SER 177 Ca 0.11 -0.00 0.01 0.00 -0.84 0.00 0.00 61.79 61.06 1il6 h SER 177 Cb 0.60 -0.07 -0.03 0.00 0.14 0.00 0.00 62.40 63.04 1il6 h SER 177 CO -0.48 0.21 0.43 -1.28 -1.14 0.00 0.00 176.83 174.57 1il6 h SER 178 N 0.37 0.74 -0.07 3.07 0.87 -0.22 -0.36 113.55 117.95 1il6 h SER 178 Ca 0.19 -0.02 -0.04 0.00 -1.23 0.00 0.00 61.79 60.68 1il6 h SER 178 Cb 0.28 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 62.05 1il6 h SER 178 CO -0.04 0.54 -0.13 -0.07 -0.53 0.00 0.00 176.83 176.60 1il6 h LEU 179 N 0.88 0.24 -1.70 2.23 4.07 -0.39 -2.31 115.31 118.32 1il6 h LEU 179 Ca 0.24 -0.55 0.00 0.00 0.08 0.00 0.00 57.88 57.64 1il6 h LEU 179 Cb -0.10 -0.07 0.00 0.00 1.08 0.00 0.00 40.66 41.57 1il6 h LEU 179 CO -0.05 0.75 0.00 0.03 -1.08 0.00 0.00 178.44 178.09 1il6 h ARG 180 N -0.26 0.00 0.07 1.13 3.08 -1.19 -1.83 114.38 115.38 1il6 h ARG 180 Ca 0.00 0.00 -0.28 0.00 0.07 0.00 0.00 59.98 59.77 1il6 h ARG 180 Cb 0.70 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.73 1il6 h ARG 180 CO 0.03 0.00 -1.45 0.00 -1.07 0.00 0.00 179.97 177.48 1il6 h ALA 181 N 2.06 0.38 0.00 0.04 0.00 -0.90 -2.31 119.26 118.53 1il6 h ALA 181 Ca 0.00 -1.13 -0.10 0.00 0.00 0.00 0.00 54.91 53.67 1il6 h ALA 181 Cb 0.27 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1il6 h ALA 181 CO 0.00 1.25 -0.48 -0.07 0.00 0.00 0.00 179.25 179.95 1il6 h LEU 182 N 0.04 0.00 0.01 0.00 4.07 -0.84 -2.00 115.31 116.59 1il6 h LEU 182 Ca -0.20 0.00 -0.26 0.00 0.08 0.00 0.00 57.88 57.50 1il6 h LEU 182 Cb 1.96 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 43.66 1il6 h LEU 182 CO 0.14 0.48 -1.38 -0.09 -1.08 0.00 0.00 178.44 176.51 1il6 h ARG 183 N 0.00 0.03 0.00 1.13 2.43 -1.42 -3.29 114.38 113.25 1il6 h ARG 183 Ca -0.00 -0.05 -0.09 0.00 -0.81 0.00 0.00 59.98 59.03 1il6 h ARG 183 Cb 1.24 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.80 1il6 h ARG 183 CO 0.06 0.79 -0.41 1.96 -1.51 0.00 0.00 179.97 180.86 1il6 h GLN 184 N 0.01 0.00 0.00 0.20 1.08 -1.40 -3.51 115.11 111.49 1il6 h GLN 184 Ca -0.16 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.04 1il6 h GLN 184 Cb 1.91 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 29.34 1il6 h GLN 184 CO 0.11 0.41 0.00 -1.33 -0.95 0.00 0.00 178.83 177.07