#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2iuv h ILE 60 N 0.00 1.15 0.00 0.61 2.04 -1.96 -2.64 117.51 116.70 2iuv h ILE 60 Ca 0.00 -0.58 0.00 0.00 1.00 0.00 0.00 64.86 65.28 2iuv h ILE 60 Cb 0.00 0.99 0.00 0.00 -0.74 0.00 0.00 36.82 37.07 2iuv h ILE 60 CO 0.00 0.20 0.00 0.77 0.00 0.00 0.00 178.15 179.12 2iuv h SER 61 N 0.33 0.00 0.27 1.72 4.64 -2.02 -2.07 113.55 116.43 2iuv h SER 61 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 2iuv h SER 61 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 2iuv h SER 61 CO 0.01 0.00 -0.71 0.18 -0.87 0.00 0.00 176.83 175.44 2iuv n LEU 62 N -2.43 0.75 -3.71 5.97 4.77 -1.00 -4.80 117.00 116.55 2iuv n LEU 62 Ca -0.00 -0.23 -0.28 0.00 -0.03 0.00 0.00 56.01 55.46 2iuv n LEU 62 Cb 0.13 -0.14 -0.16 0.00 -2.33 0.00 0.00 43.42 40.92 2iuv n LEU 62 CO 0.16 0.18 -0.35 0.21 -1.33 0.00 0.00 177.39 176.26 2iuv s ASN 63 N -2.98 3.24 0.52 -1.43 3.84 -0.78 -5.01 114.94 112.34 2iuv s ASN 63 Ca 0.10 -1.06 0.34 0.00 0.21 0.00 0.00 52.86 52.44 2iuv s ASN 63 Cb 0.17 -0.63 1.49 0.00 -0.55 0.00 0.00 41.25 41.73 2iuv s ASN 63 CO 0.77 -0.35 2.00 1.55 -2.79 0.00 0.00 177.10 178.28 2iuv h PRO 64 N 8.23 0.00 0.00 0.43 0.13 -1.87 -1.35 132.00 137.57 2iuv h PRO 64 Ca -0.16 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.97 2iuv h PRO 64 Cb 1.08 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.21 2iuv h PRO 64 CO 0.38 0.00 -0.00 -0.44 -0.23 0.00 0.00 178.00 177.71 2iuv h ASP 65 N 0.00 0.00 -0.03 1.44 3.32 -1.95 -2.56 116.42 116.65 2iuv h ASP 65 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2iuv h ASP 65 Cb 0.37 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.92 2iuv h ASP 65 CO 0.00 0.00 -0.08 0.18 -1.72 0.00 0.00 179.24 177.62 2iuv n LEU 66 N -3.15 2.68 -4.88 1.55 4.77 -0.51 -4.99 117.00 112.47 2iuv n LEU 66 Ca -0.03 -0.96 -0.21 0.00 -0.03 0.00 0.00 56.01 54.79 2iuv n LEU 66 Cb 0.10 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.17 2iuv n LEU 66 CO 0.22 0.46 -0.03 0.00 -1.33 0.00 0.00 177.39 176.71 2iuv s ALA 67 N -1.94 3.99 0.22 -1.18 0.00 -0.97 -5.05 121.76 116.84 2iuv s ALA 67 Ca 0.24 -1.69 -0.31 0.00 0.00 0.00 0.00 51.96 50.20 2iuv s ALA 67 Cb 0.18 -1.22 -0.11 0.00 0.00 0.00 0.00 23.12 21.97 2iuv s ALA 67 CO 0.32 -0.08 1.61 1.21 0.00 0.00 0.00 175.76 178.83 2iuv s ASN 68 N -4.07 6.47 0.30 0.00 2.47 -1.26 -4.90 114.94 113.94 2iuv s ASN 68 Ca 0.44 2.79 0.03 0.00 0.42 0.00 0.00 52.86 56.54 2iuv s ASN 68 Cb -0.06 -2.61 0.61 0.00 -1.45 0.00 0.00 41.25 37.75 2iuv s ASN 68 CO 0.28 -0.88 1.84 1.05 -3.72 0.00 0.00 177.10 175.66 2iuv h GLU 69 N 6.11 0.90 0.00 0.43 4.11 -1.97 -1.48 114.58 122.68 2iuv h GLU 69 Ca -0.44 -0.05 -0.08 0.00 0.07 0.00 0.00 59.36 58.86 2iuv h GLU 69 Cb 1.21 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 30.24 2iuv h GLU 69 CO 0.88 0.60 -0.36 -0.44 0.07 0.00 0.00 179.01 179.75 2iuv h ASP 70 N 0.93 0.00 -0.10 3.06 3.32 -1.93 0.01 116.42 121.71 2iuv h ASP 70 Ca 0.50 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 57.42 2iuv h ASP 70 Cb 0.57 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.12 2iuv h ASP 70 CO -0.27 0.36 -0.45 -0.08 -1.72 0.00 0.00 179.24 177.08 2iuv h GLU 71 N 0.00 0.49 -0.08 3.56 4.81 -1.67 -3.33 114.58 118.36 2iuv h GLU 71 Ca -0.00 -0.39 -0.17 0.00 -0.13 0.00 0.00 59.36 58.67 2iuv h GLU 71 Cb 0.70 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.15 2iuv h GLU 71 CO 0.05 1.02 -0.67 0.28 -0.73 0.00 0.00 179.01 178.95 2iuv h VAL 72 N 0.07 1.39 -0.38 0.32 2.07 -1.07 -3.26 116.25 115.38 2iuv h VAL 72 Ca -0.03 -2.08 -0.25 0.00 0.82 0.00 0.00 66.70 65.16 2iuv h VAL 72 Cb 1.10 2.06 -0.11 0.00 -1.52 0.00 0.00 31.29 32.82 2iuv h VAL 72 CO 0.09 0.62 0.33 0.59 0.02 0.00 0.00 177.57 179.22 2iuv n ASN 73 N -3.85 5.87 -4.05 0.57 3.02 -0.04 -4.83 115.26 111.95 2iuv n ASN 73 Ca -0.03 -2.90 -0.20 0.00 -0.03 0.00 0.00 54.58 51.42 2iuv n ASN 73 Cb 0.67 -1.01 -0.15 0.00 -0.61 0.00 0.00 39.78 38.68 2iuv n ASN 73 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2iuv s SER 74 N 0.47 1.26 0.58 6.41 0.15 -1.23 -4.97 113.70 116.37 2iuv s SER 74 Ca 0.25 -0.19 0.39 0.00 0.70 0.00 0.00 55.95 57.09 2iuv s SER 74 Cb 0.19 -0.16 2.04 0.00 -1.71 0.00 0.00 66.02 66.39 2iuv s SER 74 CO 0.00 0.13 2.18 0.00 1.20 0.00 0.00 173.24 176.75 2iuv n ASP 76 N -2.91 0.19 -4.75 0.00 8.00 -1.26 -4.75 116.55 111.06 2iuv n ASP 76 Ca -0.02 0.19 -0.42 0.00 0.71 0.00 0.00 54.79 55.25 2iuv n ASP 76 Cb 0.10 -0.23 -0.01 0.00 -0.02 0.00 0.00 41.12 40.96 2iuv n ASP 76 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2iuv n TYR 77 N -1.47 2.84 -0.16 1.24 -0.00 -0.71 -4.85 117.16 114.05 2iuv n TYR 77 Ca 0.07 0.36 0.01 0.00 -0.00 0.00 0.00 57.90 58.34 2iuv n TYR 77 Cb 0.33 -2.55 0.29 0.00 -0.00 0.00 0.00 39.34 37.41 2iuv n TYR 77 CO 0.00 0.00 0.00 0.11 -0.00 0.00 0.00 176.86 176.97 2iuv h TRP 78 N 3.87 0.84 -0.00 2.98 5.08 -1.90 -1.40 115.95 125.42 2iuv h TRP 78 Ca -0.48 0.02 0.00 0.00 1.08 0.00 0.00 58.89 59.50 2iuv h TRP 78 Cb 1.24 -0.28 0.00 0.00 -3.00 0.00 0.00 29.16 27.11 2iuv h TRP 78 CO 0.55 0.53 -0.02 2.89 -1.28 0.00 0.00 178.44 181.12 2iuv n ARG 79 N -4.43 0.17 -0.93 0.12 1.85 -1.26 -3.90 116.66 108.28 2iuv n ARG 79 Ca 0.07 -0.01 -0.17 0.00 -1.00 0.00 0.00 57.85 56.74 2iuv n ARG 79 Cb 0.04 -1.50 0.03 0.00 -1.05 0.00 0.00 32.46 29.99 2iuv n ARG 79 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34 2iuv n HIS 80 N -1.41 1.56 0.93 2.89 8.25 -0.53 -4.67 115.22 122.23 2iuv n HIS 80 Ca 0.10 -1.98 0.13 0.00 -0.26 0.00 0.00 57.72 55.70 2iuv n HIS 80 Cb 0.30 -0.99 0.35 0.00 1.12 0.00 0.00 29.99 30.78 2iuv n HIS 80 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2iuv n ALA 82 N -1.56 3.36 -2.69 0.00 0.00 -1.26 -0.83 120.51 117.54 2iuv n ALA 82 Ca 0.06 -3.13 -0.39 0.00 0.00 0.00 0.00 53.44 49.98 2iuv n ALA 82 Cb 0.35 -0.88 -0.06 0.00 0.00 0.00 0.00 19.45 18.86 2iuv n ALA 82 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2iuv s VAL 83 N -3.52 5.15 -0.33 0.00 1.01 -1.15 -4.84 120.40 116.72 2iuv s VAL 83 Ca 0.29 0.95 0.03 0.00 0.00 0.00 0.00 61.98 63.25 2iuv s VAL 83 Cb 0.42 -3.83 0.09 0.00 0.00 0.00 0.00 36.38 33.06 2iuv s VAL 83 CO 0.00 0.25 0.02 -0.62 0.00 0.00 0.00 175.10 174.75 2iuv s ASP 84 N 0.91 4.73 0.00 3.32 2.15 -1.26 -0.56 116.67 125.96 2iuv s ASP 84 Ca 0.25 -1.97 0.00 0.00 0.43 0.00 0.00 52.55 51.25 2iuv s ASP 84 Cb -0.15 -1.62 0.00 0.00 -0.30 0.00 0.00 42.92 40.84 2iuv s ASP 84 CO 0.10 -0.34 0.00 0.61 -0.17 0.00 0.00 175.17 175.36 2iuv n GLY 85 N 4.31 0.99 3.70 2.66 0.00 -0.28 -4.90 105.19 111.67 2iuv n GLY 85 Ca -0.00 -1.91 -0.39 0.00 0.00 0.00 0.00 46.02 43.72 2iuv n GLY 85 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2iuv s PHE 86 N -2.19 3.46 0.06 1.61 0.40 -1.26 -0.64 117.98 119.42 2iuv s PHE 86 Ca 0.00 0.88 -0.31 0.00 -0.60 0.00 0.00 56.93 56.90 2iuv s PHE 86 Cb 0.00 -2.63 -0.08 0.00 0.51 0.00 0.00 43.02 40.82 2iuv s PHE 86 CO 0.00 0.04 1.70 -0.51 0.70 0.00 0.00 175.22 177.15 2iuv s LEU 87 N 1.08 4.37 0.50 -0.37 1.43 -0.68 -0.10 118.68 124.90 2iuv s LEU 87 Ca 0.26 2.50 0.16 0.00 -1.03 0.00 0.00 54.13 56.02 2iuv s LEU 87 Cb -0.15 -3.56 1.21 0.00 0.03 0.00 0.00 46.19 43.72 2iuv s LEU 87 CO 0.11 -0.92 2.10 0.00 0.23 0.00 0.00 176.35 177.87 2iuv n SER 89 N -4.50 0.58 -0.71 0.00 3.41 -1.26 -0.85 113.62 110.28 2iuv n SER 89 Ca 0.01 0.70 0.12 0.00 -0.26 0.00 0.00 58.87 59.43 2iuv n SER 89 Cb 0.18 -0.80 0.16 0.00 -0.26 0.00 0.00 64.21 63.49 2iuv n SER 89 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2iuv n GLY 92 N -1.19 0.71 0.00 0.00 0.00 -1.23 -4.69 105.19 98.79 2iuv n GLY 92 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 2iuv n GLY 92 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2iuv n GLY 93 N -2.00 5.52 3.14 -0.02 0.00 -0.79 -4.51 105.19 106.53 2iuv n GLY 93 Ca 0.00 -2.03 -0.25 0.00 0.00 0.00 0.00 46.02 43.74 2iuv n GLY 93 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2iuv n THR 94 N 0.00 0.00 0.08 2.61 -2.24 -0.59 -4.29 114.28 109.85 2iuv n THR 94 Ca 0.00 -2.19 0.14 0.00 -2.27 0.00 0.00 64.05 59.73 2iuv n THR 94 Cb 0.00 0.71 0.64 0.00 -2.10 0.00 0.00 70.33 69.57 2iuv n THR 94 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2iuv h THR 95 N 1.54 0.87 0.00 4.28 2.02 -1.92 -2.74 112.91 116.95 2iuv h THR 95 Ca -0.31 -0.03 0.00 0.00 0.77 0.00 0.00 66.41 66.84 2iuv h THR 95 Cb 1.13 0.78 0.00 0.00 -1.74 0.00 0.00 68.15 68.32 2iuv h THR 95 CO 0.50 0.01 -0.00 0.35 0.37 0.00 0.00 175.52 176.75 2iuv n THR 96 N -4.45 1.39 -4.16 3.16 -2.24 -1.26 -4.28 114.28 102.44 2iuv n THR 96 Ca 0.05 -1.56 -0.19 0.00 -2.27 0.00 0.00 64.05 60.08 2iuv n THR 96 Cb 0.36 0.17 -0.16 0.00 -2.10 0.00 0.00 70.33 68.60 2iuv n THR 96 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2iuv s THR 97 N -1.84 0.48 0.48 4.28 -4.23 -1.03 -5.14 115.64 108.63 2iuv s THR 97 Ca 0.15 -0.14 -0.22 0.00 -1.18 0.00 0.00 61.69 60.30 2iuv s THR 97 Cb 0.13 -0.49 -0.07 0.00 1.34 0.00 0.00 72.50 73.41 2iuv s THR 97 CO 0.01 0.19 1.18 0.00 -0.54 0.00 0.00 174.62 175.46 2iuv n PRO 99 N -0.63 0.49 -1.66 0.00 -0.02 -1.26 -4.69 135.00 127.23 2iuv n PRO 99 Ca 0.08 0.22 -0.46 0.00 -2.02 0.00 0.00 63.50 61.33 2iuv n PRO 99 Cb 0.48 -2.24 -0.03 0.00 -0.02 0.00 0.00 33.50 31.69 2iuv n PRO 99 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2iuv n PRO 100 N -1.94 1.97 -0.81 0.52 -0.02 -1.26 -2.00 135.00 131.45 2iuv n PRO 100 Ca 0.13 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.31 2iuv n PRO 100 Cb 0.49 -2.39 0.00 0.00 -0.02 0.00 0.00 33.50 31.59 2iuv n PRO 100 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2iuv n GLY 101 N 2.59 0.68 3.47 -1.23 0.00 -1.26 -5.04 105.19 104.40 2iuv n GLY 101 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 2iuv n GLY 101 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2iuv s SER 102 N -2.27 3.78 -0.09 1.61 1.04 -0.85 -4.67 113.70 112.26 2iuv s SER 102 Ca 0.00 -0.64 0.02 0.00 0.48 0.00 0.00 55.95 55.82 2iuv s SER 102 Cb 0.00 -0.47 -0.02 0.00 0.10 0.00 0.00 66.02 65.63 2iuv s SER 102 CO 0.00 0.16 -0.16 -0.89 0.98 0.00 0.00 173.24 173.33 2iuv s THR 103 N -1.27 2.88 0.50 2.02 2.01 -0.02 -4.71 115.64 117.04 2iuv s THR 103 Ca 0.19 -0.76 -0.23 0.00 0.31 0.00 0.00 61.69 61.20 2iuv s THR 103 Cb -0.10 -2.15 -0.06 0.00 0.01 0.00 0.00 72.50 70.19 2iuv s THR 103 CO 0.10 0.56 1.34 -2.84 -0.69 0.00 0.00 174.62 173.08 2iuv s PRO 104 N -0.14 3.44 0.18 4.92 0.02 -1.26 -0.51 135.00 141.65 2iuv s PRO 104 Ca -0.02 2.19 -0.30 0.00 0.02 0.00 0.00 61.00 62.90 2iuv s PRO 104 Cb -0.14 -2.42 -0.08 0.00 0.02 0.00 0.00 34.50 31.89 2iuv s PRO 104 CO 0.04 -0.93 1.03 -1.54 -0.33 0.00 0.00 177.00 175.27 2iuv s SER 105 N -0.90 7.40 0.24 2.53 1.04 0.30 -4.87 113.70 119.44 2iuv s SER 105 Ca 0.66 2.00 0.25 0.00 0.48 0.00 0.00 55.95 59.35 2iuv s SER 105 Cb -0.39 -2.60 0.87 0.00 0.10 0.00 0.00 66.02 63.99 2iuv s SER 105 CO 0.48 -0.10 1.76 1.55 0.98 0.00 0.00 173.24 177.90 2iuv h PRO 106 N 4.94 0.00 -5.63 4.02 0.13 -1.91 -3.45 132.00 130.10 2iuv h PRO 106 Ca -0.44 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.13 2iuv h PRO 106 Cb 1.21 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.20 2iuv h PRO 106 CO 0.71 0.00 -0.65 0.96 -0.23 0.00 0.00 178.00 178.78 2iuv s ILE 107 N -3.19 1.84 0.00 -3.56 -4.36 -1.26 -5.18 121.20 105.49 2iuv s ILE 107 Ca 0.08 -2.11 0.00 0.00 -0.26 0.00 0.00 60.65 58.36 2iuv s ILE 107 Cb 0.11 -2.66 0.00 0.00 1.25 0.00 0.00 42.46 41.16 2iuv s ILE 107 CO 0.53 -0.18 0.00 -1.54 0.24 0.00 0.00 174.94 173.99 2iuv n SER 108 N -0.73 0.56 -3.61 4.36 3.41 -1.26 -4.61 113.62 111.73 2iuv n SER 108 Ca -0.05 0.00 -0.01 0.00 -0.26 0.00 0.00 58.87 58.55 2iuv n SER 108 Cb 0.64 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.58 2iuv n SER 108 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 2iuv s ILE 110 N 1.11 0.00 -1.75 -1.33 -4.36 0.46 -4.87 121.20 110.46 2iuv s ILE 110 Ca 0.00 -0.13 0.00 0.00 -0.26 0.00 0.00 60.65 60.26 2iuv s ILE 110 Cb 0.00 -1.59 0.00 0.00 1.25 0.00 0.00 42.46 42.12 2iuv s ILE 110 CO 0.00 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.79 2iuv n GLY 111 N -0.32 -1.60 3.55 6.27 0.00 -0.69 -4.50 105.19 107.90 2iuv n GLY 111 Ca -0.05 -1.07 -0.30 0.00 0.00 0.00 0.00 46.02 44.60 2iuv n GLY 111 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2iuv s THR 112 N -2.32 3.28 0.01 2.61 -4.23 -1.26 0.25 115.64 113.98 2iuv s THR 112 Ca 0.00 -1.17 0.04 0.00 -1.18 0.00 0.00 61.69 59.39 2iuv s THR 112 Cb 0.00 -2.48 -0.01 0.00 1.34 0.00 0.00 72.50 71.34 2iuv s THR 112 CO 0.00 0.21 -0.14 0.00 -0.54 0.00 0.00 174.62 174.15 2iuv s HIS 114 N -0.50 3.60 -0.43 0.00 2.46 -1.26 -0.86 115.29 118.30 2iuv s HIS 114 Ca 0.04 1.28 -0.18 0.00 0.47 0.00 0.00 55.06 56.66 2iuv s HIS 114 Cb -0.06 -2.80 0.03 0.00 -0.13 0.00 0.00 32.58 29.61 2iuv s HIS 114 CO 0.00 0.12 0.50 1.21 -2.47 0.00 0.00 174.74 174.10 2iuv s ASN 115 N 0.66 6.23 0.30 9.88 3.84 0.18 -4.82 114.94 131.21 2iuv s ASN 115 Ca 0.38 -0.62 0.25 0.00 0.21 0.00 0.00 52.86 53.08 2iuv s ASN 115 Cb -0.18 -2.25 1.03 0.00 -0.55 0.00 0.00 41.25 39.30 2iuv s ASN 115 CO 0.19 -0.65 1.76 1.55 -2.79 0.00 0.00 177.10 177.15 2iuv h PRO 116 N 8.78 0.00 0.02 0.43 0.13 -1.95 0.14 132.00 139.56 2iuv h PRO 116 Ca -0.26 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.79 2iuv h PRO 116 Cb 1.11 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.24 2iuv h PRO 116 CO 0.83 0.00 -0.31 0.45 -0.23 0.00 0.00 178.00 178.74 2iuv h HIS 117 N 0.00 0.27 -0.02 1.56 3.86 -1.95 -3.36 115.15 115.52 2iuv h HIS 117 Ca 0.00 -0.16 0.00 0.00 -1.16 0.00 0.00 60.37 59.05 2iuv h HIS 117 Cb 0.41 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 28.86 2iuv h HIS 117 CO 0.00 1.02 -0.03 -0.40 0.86 0.00 0.00 177.93 179.38 2iuv n ASP 118 N -4.45 2.12 -0.17 2.45 3.85 -1.22 -4.99 116.55 114.15 2iuv n ASP 118 Ca -0.10 -1.56 -0.02 0.00 -0.71 0.00 0.00 54.79 52.39 2iuv n ASP 118 Cb 0.56 0.05 -0.01 0.00 -1.35 0.00 0.00 41.12 40.36 2iuv n ASP 118 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2iuv n GLY 119 N 0.83 0.55 3.73 6.12 0.00 0.47 -5.02 105.19 111.87 2iuv n GLY 119 Ca 0.08 -0.37 -0.23 0.00 0.00 0.00 0.00 46.02 45.50 2iuv n GLY 119 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2iuv s LYS 120 N -1.33 2.47 -0.09 1.61 1.02 -1.13 -4.88 119.74 117.42 2iuv s LYS 120 Ca 0.00 -1.40 -0.01 0.00 0.02 0.00 0.00 55.97 54.57 2iuv s LYS 120 Cb 0.00 -2.26 -0.03 0.00 -0.52 0.00 0.00 37.83 35.02 2iuv s LYS 120 CO 0.00 0.24 -0.02 -0.51 -0.92 0.00 0.00 175.35 174.15 2iuv s ASP 121 N -3.80 5.07 0.01 2.83 1.01 -1.26 0.50 116.67 121.03 2iuv s ASP 121 Ca 0.35 0.08 0.04 0.00 0.71 0.00 0.00 52.55 53.74 2iuv s ASP 121 Cb -0.05 -1.44 -0.02 0.00 1.01 0.00 0.00 42.92 42.43 2iuv s ASP 121 CO 0.22 0.35 -0.14 -0.31 0.21 0.00 0.00 175.17 175.51 2iuv s TYR 122 N -0.74 1.22 -0.06 4.23 1.51 -0.04 -1.39 117.35 122.08 2iuv s TYR 122 Ca 0.11 -0.29 -0.30 0.00 -1.01 0.00 0.00 57.07 55.59 2iuv s TYR 122 Cb -0.11 -0.75 -0.02 0.00 -0.11 0.00 0.00 41.96 40.96 2iuv s TYR 122 CO 0.02 0.01 1.02 -1.17 -1.11 0.00 0.00 175.55 174.31 2iuv s LEU 123 N -0.70 4.29 -0.02 -1.29 0.20 0.79 -0.41 118.68 121.54 2iuv s LEU 123 Ca 0.04 1.60 0.08 0.00 0.69 0.00 0.00 54.13 56.54 2iuv s LEU 123 Cb -0.06 -3.56 -0.02 0.00 -0.43 0.00 0.00 46.19 42.11 2iuv s LEU 123 CO 0.00 -0.40 -0.25 -0.63 -0.29 0.00 0.00 176.35 174.79 2iuv s ILE 124 N 1.67 2.17 -0.20 6.68 -1.09 0.14 -0.97 121.20 129.60 2iuv s ILE 124 Ca 0.50 -1.09 -0.02 0.00 -2.23 0.00 0.00 60.65 57.80 2iuv s ILE 124 Cb -0.20 -1.77 -0.01 0.00 -1.58 0.00 0.00 42.46 38.91 2iuv s ILE 124 CO 0.22 0.56 -0.08 -0.55 -1.23 0.00 0.00 174.94 173.86 2iuv s SER 125 N -0.68 4.07 -1.06 3.58 0.15 0.41 -1.70 113.70 118.46 2iuv s SER 125 Ca 0.10 -0.42 -0.11 0.00 0.70 0.00 0.00 55.95 56.23 2iuv s SER 125 Cb -0.10 -1.67 0.25 0.00 -1.71 0.00 0.00 66.02 62.78 2iuv s SER 125 CO -0.01 0.02 1.09 -0.31 1.20 0.00 0.00 173.24 175.24 2iuv s TYR 126 N 1.22 4.02 0.45 3.44 1.51 -1.26 -0.73 117.35 126.00 2iuv s TYR 126 Ca 0.02 -2.43 -0.16 0.00 -1.01 0.00 0.00 57.07 53.49 2iuv s TYR 126 Cb -0.14 -3.92 -0.09 0.00 -0.11 0.00 0.00 41.96 37.70 2iuv s TYR 126 CO -0.03 -1.05 0.91 -1.01 -1.11 0.00 0.00 175.55 173.26 2iuv s HIS 127 N -0.42 3.41 0.24 2.71 3.76 -1.18 -4.64 115.29 119.17 2iuv s HIS 127 Ca 0.30 1.40 0.06 0.00 -0.15 0.00 0.00 55.06 56.67 2iuv s HIS 127 Cb -0.09 -2.72 -0.03 0.00 1.11 0.00 0.00 32.58 30.86 2iuv s HIS 127 CO -0.07 -0.20 0.32 -0.51 -0.85 0.00 0.00 174.74 173.43 2iuv s ASP 128 N -2.75 6.12 -0.07 1.40 1.01 -1.26 -1.18 116.67 119.95 2iuv s ASP 128 Ca 0.58 -0.01 0.00 0.00 0.71 0.00 0.00 52.55 53.83 2iuv s ASP 128 Cb -0.10 -1.74 -0.03 0.00 1.01 0.00 0.00 42.92 42.06 2iuv s ASP 128 CO 0.25 -0.07 -0.05 0.00 0.21 0.00 0.00 175.17 175.51 2iuv n GLY 131 N 0.19 0.74 3.04 0.00 0.00 0.64 -0.84 105.19 108.95 2iuv n GLY 131 Ca -0.13 -0.27 -0.09 0.00 0.00 0.00 0.00 46.02 45.53 2iuv n GLY 131 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2iuv s LYS 132 N -0.74 0.46 0.90 1.61 1.02 -1.25 -4.90 119.74 116.84 2iuv s LYS 132 Ca 0.00 -0.80 -0.12 0.00 0.02 0.00 0.00 55.97 55.07 2iuv s LYS 132 Cb 0.00 0.17 0.13 0.00 -0.52 0.00 0.00 37.83 37.61 2iuv s LYS 132 CO 0.00 -0.09 1.10 0.95 -0.92 0.00 0.00 175.35 176.39 2iuv s THR 133 N -2.39 2.56 0.09 2.17 -4.23 -1.26 -3.19 115.64 109.39 2iuv s THR 133 Ca -0.07 0.18 -0.35 0.00 -1.18 0.00 0.00 61.69 60.26 2iuv s THR 133 Cb -0.03 -2.72 -0.15 0.00 1.34 0.00 0.00 72.50 70.94 2iuv s THR 133 CO -0.04 -0.24 1.50 0.00 -0.54 0.00 0.00 174.62 175.30 2iuv n ALA 134 N -3.87 0.25 -0.18 3.99 0.00 -1.22 -4.58 120.51 114.90 2iuv n ALA 134 Ca 0.07 0.46 -0.08 0.00 0.00 0.00 0.00 53.44 53.89 2iuv n ALA 134 Cb 0.56 -2.23 0.01 0.00 0.00 0.00 0.00 19.45 17.79 2iuv n ALA 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2iuv n GLY 136 N -0.88 1.09 3.59 0.00 0.00 -1.26 -5.03 105.19 102.70 2iuv n GLY 136 Ca 0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 2iuv n GLY 136 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2iuv s ARG 137 N -0.25 2.45 -1.22 1.61 0.52 -1.26 -4.69 118.95 116.11 2iuv s ARG 137 Ca 0.00 -0.80 -0.09 0.00 -0.52 0.00 0.00 55.73 54.33 2iuv s ARG 137 Cb 0.00 -2.45 -0.01 0.00 0.52 0.00 0.00 34.95 33.01 2iuv s ARG 137 CO 0.00 0.58 0.74 0.00 0.02 0.00 0.00 175.30 176.64 2iuv s GLN 139 N -5.80 4.37 0.15 0.00 0.74 -1.26 -1.69 119.66 116.17 2iuv s GLN 139 Ca 0.24 1.99 0.09 0.00 0.05 0.00 0.00 55.36 57.73 2iuv s GLN 139 Cb -0.07 -3.25 -0.04 0.00 1.10 0.00 0.00 33.01 30.75 2iuv s GLN 139 CO 0.83 -0.32 -0.21 0.00 -0.55 0.00 0.00 175.29 175.03 2iuv n ASN 141 N 0.58 0.32 -4.89 0.00 5.15 -1.08 -1.13 115.26 114.21 2iuv n ASN 141 Ca -0.15 -2.93 -0.30 0.00 -0.60 0.00 0.00 54.58 50.60 2iuv n ASN 141 Cb 0.55 -0.07 -0.04 0.00 -0.53 0.00 0.00 39.78 39.70 2iuv n ASN 141 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 2iuv s THR 142 N -2.02 4.92 0.00 -0.44 -4.23 0.28 -4.96 115.64 109.18 2iuv s THR 142 Ca 0.31 0.35 0.00 0.00 -1.18 0.00 0.00 61.69 61.17 2iuv s THR 142 Cb 0.39 -3.71 0.00 0.00 1.34 0.00 0.00 72.50 70.52 2iuv s THR 142 CO -0.03 -0.33 0.81 0.00 -0.54 0.00 0.00 174.62 174.53 2iuv n GLN 143 N -0.88 0.00 -1.68 3.99 1.13 -1.04 -2.95 117.38 115.95 2iuv n GLN 143 Ca 0.00 -0.78 -0.42 0.00 -1.94 0.00 0.00 57.00 53.86 2iuv n GLN 143 Cb 0.54 -0.45 -0.03 0.00 0.11 0.00 0.00 30.24 30.40 2iuv n GLN 143 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 2iuv s THR 144 N 0.00 2.73 -0.06 5.09 2.01 -0.01 -1.74 115.64 123.67 2iuv s THR 144 Ca 0.00 0.01 0.00 0.00 0.31 0.00 0.00 61.69 62.01 2iuv s THR 144 Cb 0.00 -3.00 0.00 0.00 0.01 0.00 0.00 72.50 69.51 2iuv s THR 144 CO 0.00 -0.00 0.00 0.54 -0.69 0.00 0.00 174.62 174.47 2iuv n ARG 145 N 6.58 -1.48 -2.53 4.92 1.74 -1.26 -4.50 116.66 120.13 2iuv n ARG 145 Ca 0.19 0.40 -0.38 0.00 -0.77 0.00 0.00 57.85 57.28 2iuv n ARG 145 Cb 0.39 -4.51 -0.04 0.00 -1.02 0.00 0.00 32.46 27.28 2iuv n ARG 145 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2iuv s GLU 146 N -1.55 4.36 0.13 5.56 -6.30 -0.71 -5.00 118.70 115.19 2iuv s GLU 146 Ca 0.00 1.61 0.01 0.00 -2.50 0.00 0.00 54.97 54.09 2iuv s GLU 146 Cb 0.00 -2.79 -0.04 0.00 0.00 0.00 0.00 34.13 31.29 2iuv s GLU 146 CO 0.00 0.01 -0.02 1.03 0.02 0.00 0.00 175.26 176.30 2iuv s ARG 147 N -2.08 0.94 1.15 4.30 1.81 -0.87 -5.02 118.95 119.18 2iuv s ARG 147 Ca 0.52 -1.42 -0.18 0.00 -1.72 0.00 0.00 55.73 52.93 2iuv s ARG 147 Cb -0.25 -0.14 0.26 0.00 -0.45 0.00 0.00 34.95 34.37 2iuv s ARG 147 CO 0.32 -0.10 1.14 -2.14 -0.68 0.00 0.00 175.30 173.84 2iuv s PRO 148 N -3.90 -0.80 0.49 3.54 0.02 -1.26 -3.60 135.00 129.48 2iuv s PRO 148 Ca 0.18 -0.08 0.33 0.00 0.02 0.00 0.00 61.00 61.45 2iuv s PRO 148 Cb 0.06 -1.65 1.69 0.00 0.02 0.00 0.00 34.50 34.62 2iuv s PRO 148 CO -0.01 -3.43 2.01 0.78 -0.33 0.00 0.00 177.00 176.02 2iuv h GLY 149 N -2.38 0.00 1.51 0.52 0.00 -1.97 0.40 103.07 101.15 2iuv h GLY 149 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.88 2iuv h GLY 149 CO 0.37 0.00 0.00 1.58 0.00 0.00 0.00 176.54 178.49 2iuv n TYR 150 N -2.72 0.00 -3.49 5.60 0.18 -1.26 -2.81 117.16 112.66 2iuv n TYR 150 Ca -0.01 0.00 -0.27 0.00 1.88 0.00 0.00 57.90 59.50 2iuv n TYR 150 Cb 0.12 -0.26 -0.09 0.00 -0.38 0.00 0.00 39.34 38.73 2iuv n TYR 150 CO 0.00 0.00 0.00 0.39 -2.08 0.00 0.00 176.86 175.17 2iuv n GLU 151 N -1.26 2.18 -0.34 -3.48 1.02 0.13 -5.02 120.64 113.86 2iuv n GLU 151 Ca 0.11 -4.47 -0.03 0.00 -0.02 0.00 0.00 57.16 52.74 2iuv n GLU 151 Cb 0.16 -2.15 0.09 0.00 -0.02 0.00 0.00 31.44 29.52 2iuv n GLU 151 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 2iuv h PHE 152 N 4.43 1.22 -0.01 -0.32 3.57 -1.68 -0.69 116.94 123.46 2iuv h PHE 152 Ca 0.18 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.67 2iuv h PHE 152 Cb 0.70 -0.40 0.00 0.00 2.79 0.00 0.00 35.95 39.05 2iuv h PHE 152 CO 0.67 0.82 0.00 1.19 -2.23 0.00 0.00 178.31 178.76 2iuv n PHE 153 N -4.37 0.01 0.03 0.41 3.01 -1.26 -2.23 117.46 113.06 2iuv n PHE 153 Ca 0.10 -0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.66 2iuv n PHE 153 Cb 0.07 0.00 0.24 0.00 -0.01 0.00 0.00 39.48 39.77 2iuv n PHE 153 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 2iuv n LEU 154 N -0.73 3.52 -4.60 4.37 4.77 -0.27 -0.40 117.00 123.66 2iuv n LEU 154 Ca 0.21 -1.70 -0.34 0.00 -0.03 0.00 0.00 56.01 54.14 2iuv n LEU 154 Cb 0.15 -0.32 -0.10 0.00 -2.33 0.00 0.00 43.42 40.82 2iuv n LEU 154 CO 0.16 0.81 -0.29 -2.28 -1.33 0.00 0.00 177.39 174.46 2iuv s HIS 155 N -1.24 3.17 -0.15 -1.77 2.46 -0.95 -2.06 115.29 114.75 2iuv s HIS 155 Ca 0.39 -0.03 0.15 0.00 0.47 0.00 0.00 55.06 56.05 2iuv s HIS 155 Cb 0.22 -1.99 0.28 0.00 -0.13 0.00 0.00 32.58 30.96 2iuv s HIS 155 CO 0.30 0.15 1.18 0.27 -2.47 0.00 0.00 174.74 174.16 2iuv n ASN 156 N 3.30 2.58 -1.70 9.88 0.23 -1.26 -4.53 115.26 123.75 2iuv n ASN 156 Ca -0.17 -2.86 0.08 0.00 -0.53 0.00 0.00 54.58 51.10 2iuv n ASN 156 Cb 0.53 -0.37 0.37 0.00 -2.08 0.00 0.00 39.78 38.23 2iuv n ASN 156 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 2iuv n ASP 157 N -1.05 5.10 -4.43 0.53 8.00 -1.26 -4.70 116.55 118.74 2iuv n ASP 157 Ca 0.14 -2.64 -0.22 0.00 0.71 0.00 0.00 54.79 52.78 2iuv n ASP 157 Cb 0.61 -0.62 -0.10 0.00 -0.02 0.00 0.00 41.12 40.99 2iuv n ASP 157 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2iuv s VAL 158 N -2.22 2.20 -0.47 2.53 -7.23 -1.26 -5.10 120.40 108.85 2iuv s VAL 158 Ca 0.52 -2.33 -0.27 0.00 -1.81 0.00 0.00 61.98 58.08 2iuv s VAL 158 Cb 0.36 -2.23 0.03 0.00 0.56 0.00 0.00 36.38 35.10 2iuv s VAL 158 CO 0.21 -0.46 1.04 0.21 -0.31 0.00 0.00 175.10 175.79 2iuv s ASN 159 N -3.45 6.58 0.00 4.85 2.47 -1.26 -4.90 114.94 119.23 2iuv s ASN 159 Ca 0.27 0.33 0.29 0.00 0.42 0.00 0.00 52.86 54.17 2iuv s ASN 159 Cb -0.03 -2.51 1.74 0.00 -1.45 0.00 0.00 41.25 39.00 2iuv s ASN 159 CO 0.12 -1.16 2.11 0.79 -3.72 0.00 0.00 177.10 175.24 2iuv n TRP 160 N 7.54 0.00 1.72 0.43 7.02 -1.26 -1.32 117.44 131.57 2iuv n TRP 160 Ca 0.09 0.00 0.12 0.00 -1.02 0.00 0.00 57.50 56.69 2iuv n TRP 160 Cb 0.49 0.00 0.71 0.00 -2.42 0.00 0.00 31.31 30.08 2iuv n TRP 160 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2iuv h MET 162 N 0.00 0.00 -0.26 0.00 -0.00 -1.48 -1.25 114.93 111.93 2iuv h MET 162 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 2iuv h MET 162 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.60 2iuv h MET 162 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.91 176.91 2iuv n ALA 163 N -2.33 2.33 -1.45 -3.00 0.00 -1.26 -4.91 120.51 109.89 2iuv n ALA 163 Ca 0.03 -0.93 -0.31 0.00 0.00 0.00 0.00 53.44 52.23 2iuv n ALA 163 Cb 0.38 -0.52 0.08 0.00 0.00 0.00 0.00 19.45 19.39 2iuv n ALA 163 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2iuv s ASN 164 N -1.08 4.83 0.25 0.00 0.01 -0.47 -4.94 114.94 113.54 2iuv s ASN 164 Ca 0.24 1.61 -0.02 0.00 -0.71 0.00 0.00 52.86 53.97 2iuv s ASN 164 Cb 0.14 -2.39 0.50 0.00 0.41 0.00 0.00 41.25 39.90 2iuv s ASN 164 CO 0.19 -1.80 1.75 -0.08 -1.51 0.00 0.00 177.10 175.65 2iuv h GLU 165 N -0.96 0.52 -4.37 -0.60 4.81 -1.95 -3.34 114.58 108.68 2iuv h GLU 165 Ca -0.45 -0.03 -0.54 0.00 -0.13 0.00 0.00 59.36 58.21 2iuv h GLU 165 Cb 1.23 -0.12 -0.36 0.00 0.63 0.00 0.00 28.75 30.13 2iuv h GLU 165 CO 0.56 0.34 -0.81 1.21 -0.73 0.00 0.00 179.01 179.58 2iuv s ASN 166 N -5.38 2.25 0.00 1.04 3.84 -1.26 -5.03 114.94 110.39 2iuv s ASN 166 Ca -0.12 -0.34 0.24 0.00 0.21 0.00 0.00 52.86 52.85 2iuv s ASN 166 Cb 0.21 -0.92 1.18 0.00 -0.55 0.00 0.00 41.25 41.17 2iuv s ASN 166 CO 0.77 -0.09 1.79 -1.54 -2.79 0.00 0.00 177.10 175.25 2iuv n SER 167 N 4.77 0.81 -4.70 -4.21 3.41 -1.26 -3.10 113.62 109.34 2iuv n SER 167 Ca -0.15 -1.42 -0.42 0.00 -0.26 0.00 0.00 58.87 56.62 2iuv n SER 167 Cb 0.50 -0.03 -0.03 0.00 -0.26 0.00 0.00 64.21 64.39 2iuv n SER 167 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2iuv s THR 168 N -1.94 2.39 -0.19 6.66 2.01 -1.26 -4.71 115.64 118.60 2iuv s THR 168 Ca 0.36 0.08 -0.26 0.00 0.31 0.00 0.00 61.69 62.18 2iuv s THR 168 Cb 0.18 -3.05 -0.01 0.00 0.01 0.00 0.00 72.50 69.63 2iuv s THR 168 CO 0.29 0.00 0.88 0.12 -0.69 0.00 0.00 174.62 175.23 2iuv s PHE 169 N 2.12 3.40 -0.22 4.92 5.36 -1.26 -0.26 117.98 132.03 2iuv s PHE 169 Ca 0.78 1.30 -0.14 0.00 -0.96 0.00 0.00 56.93 57.91 2iuv s PHE 169 Cb -0.47 -3.08 -0.09 0.00 -0.34 0.00 0.00 43.02 39.04 2iuv s PHE 169 CO 0.34 -0.31 -0.32 1.58 -1.46 0.00 0.00 175.22 175.05 2iuv n HIS 170 N 5.54 0.00 -3.83 10.12 -0.00 -0.48 -3.40 115.22 123.17 2iuv n HIS 170 Ca 0.06 0.00 -0.06 0.00 -0.00 0.00 0.00 57.72 57.72 2iuv n HIS 170 Cb 0.48 -0.75 -0.00 0.00 -0.00 0.00 0.00 29.99 29.72 2iuv n HIS 170 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2iuv s THR 172 N -3.17 0.44 0.28 0.00 -1.32 0.86 -0.34 115.64 112.40 2iuv s THR 172 Ca 0.14 -1.95 -0.10 0.00 -1.21 0.00 0.00 61.69 58.56 2iuv s THR 172 Cb -0.05 -2.11 0.04 0.00 -1.51 0.00 0.00 72.50 68.88 2iuv s THR 172 CO 0.07 -0.45 0.56 1.07 -2.21 0.00 0.00 174.62 173.66 2iuv n THR 173 N -0.19 0.00 -3.78 5.08 5.66 -0.33 -0.87 114.28 119.86 2iuv n THR 173 Ca -0.06 -0.74 -0.29 0.00 -3.05 0.00 0.00 64.05 59.91 2iuv n THR 173 Cb 0.63 0.72 -0.16 0.00 -1.55 0.00 0.00 70.33 69.98 2iuv n THR 173 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 175.07 171.58 2iuv s SER 174 N -2.50 3.37 -0.21 1.09 0.01 -1.26 -3.10 113.70 111.10 2iuv s SER 174 Ca 0.12 -1.09 -0.09 0.00 1.31 0.00 0.00 55.95 56.20 2iuv s SER 174 Cb -0.03 -0.78 -0.04 0.00 0.21 0.00 0.00 66.02 65.37 2iuv s SER 174 CO 0.09 -0.32 0.11 -0.69 0.41 0.00 0.00 173.24 172.84 2iuv s VAL 175 N 1.71 5.07 -0.33 3.43 1.01 0.09 -4.86 120.40 126.52 2iuv s VAL 175 Ca 0.01 0.07 -0.29 0.00 0.00 0.00 0.00 61.98 61.77 2iuv s VAL 175 Cb -0.17 -3.32 0.02 0.00 0.00 0.00 0.00 36.38 32.90 2iuv s VAL 175 CO -0.12 0.41 1.10 -0.22 0.00 0.00 0.00 175.10 176.27 2iuv s LEU 176 N 0.68 3.91 -0.15 3.92 2.96 -1.26 -0.44 118.68 128.29 2iuv s LEU 176 Ca 0.06 1.02 -0.17 0.00 -0.22 0.00 0.00 54.13 54.81 2iuv s LEU 176 Cb -0.13 -3.54 -0.15 0.00 0.50 0.00 0.00 46.19 42.87 2iuv s LEU 176 CO 0.01 -0.93 0.30 0.58 -1.32 0.00 0.00 176.35 174.99 2iuv h VAL 177 N 5.79 0.87 0.00 1.68 2.07 -1.41 -3.48 116.25 121.77 2iuv h VAL 177 Ca -0.21 -1.78 0.00 0.00 0.82 0.00 0.00 66.70 65.52 2iuv h VAL 177 Cb 1.06 1.78 0.00 0.00 -1.52 0.00 0.00 31.29 32.61 2iuv h VAL 177 CO 1.04 0.29 0.00 0.61 0.02 0.00 0.00 177.57 179.54 2iuv n GLY 178 N 1.60 -1.19 3.77 2.17 0.00 -1.19 -5.01 105.19 105.34 2iuv n GLY 178 Ca -0.13 -1.08 -0.41 0.00 0.00 0.00 0.00 46.02 44.39 2iuv n GLY 178 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2iuv s LEU 179 N 0.00 4.32 0.00 0.99 1.43 -1.26 -0.15 118.68 124.01 2iuv s LEU 179 Ca 0.00 3.03 0.23 0.00 -1.03 0.00 0.00 54.13 56.36 2iuv s LEU 179 Cb 0.00 -3.66 1.37 0.00 0.03 0.00 0.00 46.19 43.93 2iuv s LEU 179 CO 0.00 -0.89 1.74 0.00 0.23 0.00 0.00 176.35 177.42