#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2iuq n LEU 62 N 0.00 2.26 -3.58 2.46 4.77 -1.26 -4.75 117.00 116.90 2iuq n LEU 62 Ca 0.00 -0.76 -0.28 0.00 -0.03 0.00 0.00 56.01 54.94 2iuq n LEU 62 Cb 0.00 -0.01 -0.11 0.00 -2.33 0.00 0.00 43.42 40.97 2iuq n LEU 62 CO 0.00 0.39 -0.23 0.20 -1.33 0.00 0.00 177.39 176.42 2iuq s ASN 63 N -2.14 2.73 0.59 -1.43 0.01 -1.26 -4.99 114.94 108.45 2iuq s ASN 63 Ca 0.28 -3.23 0.30 0.00 -0.71 0.00 0.00 52.86 49.50 2iuq s ASN 63 Cb 0.20 -0.85 1.84 0.00 0.41 0.00 0.00 41.25 42.84 2iuq s ASN 63 CO 0.38 -0.16 2.26 1.55 -1.51 0.00 0.00 177.10 179.62 2iuq h PRO 64 N 5.72 0.00 0.00 -0.60 0.13 -1.96 0.32 132.00 135.62 2iuq h PRO 64 Ca 0.20 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.32 2iuq h PRO 64 Cb 0.87 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.99 2iuq h PRO 64 CO 0.48 0.00 -0.05 -0.44 -0.23 0.00 0.00 178.00 177.76 2iuq h ASP 65 N 0.00 0.00 0.43 1.44 5.19 -1.98 -2.09 116.42 119.42 2iuq h ASP 65 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2iuq h ASP 65 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 2iuq h ASP 65 CO 0.00 0.05 -1.06 0.18 -3.12 0.00 0.00 179.24 175.29 2iuq n LEU 66 N -3.26 0.61 -4.93 1.55 4.77 0.09 -4.98 117.00 110.84 2iuq n LEU 66 Ca -0.01 -0.01 -0.30 0.00 -0.03 0.00 0.00 56.01 55.66 2iuq n LEU 66 Cb 0.24 -0.09 0.18 0.00 -2.33 0.00 0.00 43.42 41.42 2iuq n LEU 66 CO 0.27 0.04 0.87 0.00 -1.33 0.00 0.00 177.39 177.23 2iuq s ALA 67 N -3.21 2.27 0.19 -1.18 0.00 -0.79 -5.01 121.76 114.03 2iuq s ALA 67 Ca 0.03 -1.19 -0.30 0.00 0.00 0.00 0.00 51.96 50.50 2iuq s ALA 67 Cb 0.14 -2.77 -0.09 0.00 0.00 0.00 0.00 23.12 20.41 2iuq s ALA 67 CO 0.81 -2.40 1.30 1.21 0.00 0.00 0.00 175.76 176.67 2iuq s ASN 68 N -4.88 6.92 0.19 0.00 2.47 -1.26 -4.94 114.94 113.44 2iuq s ASN 68 Ca 0.73 2.37 -0.12 0.00 0.42 0.00 0.00 52.86 56.27 2iuq s ASN 68 Cb -0.04 -2.61 0.14 0.00 -1.45 0.00 0.00 41.25 37.29 2iuq s ASN 68 CO 0.53 -0.51 1.83 1.05 -3.72 0.00 0.00 177.10 176.28 2iuq h GLU 69 N 5.41 0.72 0.00 0.43 4.11 -1.95 -1.23 114.58 122.08 2iuq h GLU 69 Ca -0.45 -0.04 -0.03 0.00 0.07 0.00 0.00 59.36 58.91 2iuq h GLU 69 Cb 1.21 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 30.30 2iuq h GLU 69 CO 0.77 0.48 -0.13 0.38 0.07 0.00 0.00 179.01 180.58 2iuq h ASP 70 N 0.74 0.00 -0.04 3.06 2.03 -1.96 -1.82 116.42 118.43 2iuq h ASP 70 Ca 0.24 0.00 -0.05 0.00 -0.73 0.00 0.00 57.03 56.49 2iuq h ASP 70 Cb 0.01 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.51 2iuq h ASP 70 CO -0.10 0.13 -0.19 -0.08 -1.03 0.00 0.00 179.24 177.98 2iuq h GLU 71 N 0.00 0.19 0.00 4.15 4.81 -1.62 -3.21 114.58 118.90 2iuq h GLU 71 Ca -0.00 -0.16 -0.01 0.00 -0.13 0.00 0.00 59.36 59.06 2iuq h GLU 71 Cb 0.35 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.76 2iuq h GLU 71 CO 0.02 0.82 -0.03 -0.39 -0.73 0.00 0.00 179.01 178.69 2iuq h VAL 72 N -0.38 0.06 -0.14 0.32 -1.51 -1.27 -2.83 116.25 110.51 2iuq h VAL 72 Ca -0.01 -0.77 0.00 0.00 -1.23 0.00 0.00 66.70 64.69 2iuq h VAL 72 Cb 0.85 1.72 0.00 0.00 -2.13 0.00 0.00 31.29 31.74 2iuq h VAL 72 CO 0.04 0.03 0.00 0.59 -1.23 0.00 0.00 177.57 177.00 2iuq n ASN 73 N -3.12 1.15 -4.87 4.19 3.02 -0.70 -4.85 115.26 110.08 2iuq n ASN 73 Ca 0.02 -1.71 -0.37 0.00 -0.03 0.00 0.00 54.58 52.49 2iuq n ASN 73 Cb 0.40 -0.09 -0.06 0.00 -0.61 0.00 0.00 39.78 39.42 2iuq n ASN 73 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2iuq s SER 74 N -1.42 6.52 0.65 6.41 0.15 -1.07 -4.97 113.70 119.97 2iuq s SER 74 Ca 0.27 0.62 0.41 0.00 0.70 0.00 0.00 55.95 57.95 2iuq s SER 74 Cb 0.14 -2.12 2.27 0.00 -1.71 0.00 0.00 66.02 64.59 2iuq s SER 74 CO 0.21 0.35 2.34 0.00 1.20 0.00 0.00 173.24 177.33 2iuq n ASP 76 N -3.25 0.37 -4.69 0.00 8.00 -1.26 -4.79 116.55 110.93 2iuq n ASP 76 Ca -0.03 -0.14 -0.44 0.00 0.71 0.00 0.00 54.79 54.89 2iuq n ASP 76 Cb 0.08 -0.07 -0.02 0.00 -0.02 0.00 0.00 41.12 41.10 2iuq n ASP 76 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2iuq n TYR 77 N -1.31 2.36 -0.12 1.24 -0.00 -0.81 -4.85 117.16 113.66 2iuq n TYR 77 Ca 0.09 0.40 0.07 0.00 -0.00 0.00 0.00 57.90 58.45 2iuq n TYR 77 Cb 0.32 -2.49 0.39 0.00 -0.00 0.00 0.00 39.34 37.57 2iuq n TYR 77 CO 0.00 0.00 0.00 0.11 -0.00 0.00 0.00 176.86 176.97 2iuq h TRP 78 N 4.14 0.65 -0.00 2.98 5.08 -1.90 -1.55 115.95 125.35 2iuq h TRP 78 Ca -0.46 0.02 0.00 0.00 1.08 0.00 0.00 58.89 59.53 2iuq h TRP 78 Cb 1.26 -0.22 0.00 0.00 -3.00 0.00 0.00 29.16 27.21 2iuq h TRP 78 CO 0.56 0.36 -0.02 2.89 -1.28 0.00 0.00 178.44 180.95 2iuq n ARG 79 N -4.47 1.05 -0.87 0.12 1.85 -1.26 -3.46 116.66 109.61 2iuq n ARG 79 Ca 0.09 -0.25 -0.10 0.00 -1.00 0.00 0.00 57.85 56.59 2iuq n ARG 79 Cb 0.20 -1.49 0.21 0.00 -1.05 0.00 0.00 32.46 30.33 2iuq n ARG 79 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34 2iuq n HIS 80 N -0.76 2.14 0.51 2.89 8.25 -0.58 -4.69 115.22 122.98 2iuq n HIS 80 Ca 0.21 -1.20 0.11 0.00 -0.26 0.00 0.00 57.72 56.58 2iuq n HIS 80 Cb 0.20 -0.66 0.45 0.00 1.12 0.00 0.00 29.99 31.09 2iuq n HIS 80 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2iuq n ALA 82 N -1.70 3.10 -2.66 0.00 0.00 -1.26 -1.28 120.51 116.72 2iuq n ALA 82 Ca 0.03 -2.87 -0.42 0.00 0.00 0.00 0.00 53.44 50.18 2iuq n ALA 82 Cb 0.26 -0.59 -0.03 0.00 0.00 0.00 0.00 19.45 19.10 2iuq n ALA 82 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2iuq s VAL 83 N -2.06 4.71 -0.39 0.00 1.01 -1.00 -4.86 120.40 117.82 2iuq s VAL 83 Ca 0.36 1.98 0.03 0.00 0.00 0.00 0.00 61.98 64.35 2iuq s VAL 83 Cb 0.38 -4.27 0.11 0.00 0.00 0.00 0.00 36.38 32.60 2iuq s VAL 83 CO -0.10 0.02 0.14 -0.62 0.00 0.00 0.00 175.10 174.54 2iuq s ASP 84 N 1.14 4.32 0.00 3.32 2.15 -1.26 -0.82 116.67 125.52 2iuq s ASP 84 Ca 0.50 -2.31 0.00 0.00 0.43 0.00 0.00 52.55 51.17 2iuq s ASP 84 Cb -0.19 -1.36 0.00 0.00 -0.30 0.00 0.00 42.92 41.06 2iuq s ASP 84 CO 0.19 -0.34 0.00 0.61 -0.17 0.00 0.00 175.17 175.47 2iuq n GLY 85 N 4.01 -0.80 3.74 2.66 0.00 -0.44 -4.98 105.19 109.38 2iuq n GLY 85 Ca 0.04 -1.30 -0.36 0.00 0.00 0.00 0.00 46.02 44.40 2iuq n GLY 85 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2iuq s PHE 86 N -2.90 3.46 0.01 1.61 0.40 -1.26 -0.33 117.98 118.97 2iuq s PHE 86 Ca 0.00 0.55 -0.30 0.00 -0.60 0.00 0.00 56.93 56.57 2iuq s PHE 86 Cb 0.00 -2.28 -0.06 0.00 0.51 0.00 0.00 43.02 41.19 2iuq s PHE 86 CO 0.00 0.29 1.48 -0.51 0.70 0.00 0.00 175.22 177.18 2iuq s LEU 87 N 0.33 4.33 0.56 -0.37 1.43 -0.60 0.01 118.68 124.36 2iuq s LEU 87 Ca 0.15 2.21 0.28 0.00 -1.03 0.00 0.00 54.13 55.74 2iuq s LEU 87 Cb -0.13 -3.56 1.65 0.00 0.03 0.00 0.00 46.19 44.19 2iuq s LEU 87 CO 0.03 -0.78 2.18 0.00 0.23 0.00 0.00 176.35 178.01 2iuq n SER 89 N -3.81 0.63 -1.06 0.00 3.41 -1.25 -1.52 113.62 110.01 2iuq n SER 89 Ca -0.03 0.69 0.12 0.00 -0.26 0.00 0.00 58.87 59.39 2iuq n SER 89 Cb 0.14 -0.81 0.16 0.00 -0.26 0.00 0.00 64.21 63.45 2iuq n SER 89 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2iuq n GLY 92 N -1.24 0.74 0.00 0.00 0.00 -1.23 -4.70 105.19 98.76 2iuq n GLY 92 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2iuq n GLY 92 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2iuq n GLY 93 N -2.34 4.52 2.90 -0.02 0.00 -0.77 -4.42 105.19 105.07 2iuq n GLY 93 Ca 0.00 -1.98 -0.21 0.00 0.00 0.00 0.00 46.02 43.83 2iuq n GLY 93 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2iuq n THR 94 N 0.00 0.00 -0.01 2.61 -2.24 -0.76 -4.32 114.28 109.56 2iuq n THR 94 Ca 0.00 -2.10 0.21 0.00 -2.27 0.00 0.00 64.05 59.89 2iuq n THR 94 Cb 0.00 0.84 0.70 0.00 -2.10 0.00 0.00 70.33 69.77 2iuq n THR 94 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2iuq h THR 95 N 1.69 0.69 0.00 4.28 2.02 -1.93 -2.75 112.91 116.92 2iuq h THR 95 Ca -0.26 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.92 2iuq h THR 95 Cb 1.06 0.71 0.00 0.00 -1.74 0.00 0.00 68.15 68.18 2iuq h THR 95 CO 0.40 0.00 -0.07 0.35 0.37 0.00 0.00 175.52 176.57 2iuq n THR 96 N -4.33 0.94 -4.04 3.16 -2.24 -1.26 -2.41 114.28 104.10 2iuq n THR 96 Ca 0.10 -1.05 -0.16 0.00 -2.27 0.00 0.00 64.05 60.68 2iuq n THR 96 Cb 0.64 0.37 -0.15 0.00 -2.10 0.00 0.00 70.33 69.10 2iuq n THR 96 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2iuq s THR 97 N -1.23 0.28 0.42 4.28 -4.23 -1.03 -5.09 115.64 109.03 2iuq s THR 97 Ca 0.09 -0.08 -0.24 0.00 -1.18 0.00 0.00 61.69 60.28 2iuq s THR 97 Cb 0.08 -0.29 -0.08 0.00 1.34 0.00 0.00 72.50 73.56 2iuq s THR 97 CO 0.01 0.11 1.17 0.00 -0.54 0.00 0.00 174.62 175.37 2iuq n PRO 99 N -0.15 0.31 -1.63 0.00 -0.02 -1.26 -4.72 135.00 127.53 2iuq n PRO 99 Ca 0.05 0.17 -0.47 0.00 -2.02 0.00 0.00 63.50 61.23 2iuq n PRO 99 Cb 0.47 -2.25 -0.04 0.00 -0.02 0.00 0.00 33.50 31.66 2iuq n PRO 99 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2iuq n PRO 100 N -2.32 1.67 -0.91 0.52 -0.02 -1.26 -2.20 135.00 130.49 2iuq n PRO 100 Ca 0.13 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 62.20 2iuq n PRO 100 Cb 0.50 -2.22 0.00 0.00 -0.02 0.00 0.00 33.50 31.76 2iuq n PRO 100 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2iuq n GLY 101 N 2.37 0.61 3.42 -1.23 0.00 -1.26 -5.03 105.19 104.06 2iuq n GLY 101 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 2iuq n GLY 101 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2iuq s SER 102 N -2.15 3.49 -0.12 1.61 1.04 -0.93 -4.68 113.70 111.95 2iuq s SER 102 Ca 0.00 -0.70 0.01 0.00 0.48 0.00 0.00 55.95 55.74 2iuq s SER 102 Cb 0.00 -0.31 -0.01 0.00 0.10 0.00 0.00 66.02 65.80 2iuq s SER 102 CO 0.00 0.18 -0.17 -0.89 0.98 0.00 0.00 173.24 173.34 2iuq s THR 103 N -1.11 2.71 0.39 2.02 2.01 -0.30 -4.72 115.64 116.64 2iuq s THR 103 Ca 0.15 -0.79 -0.27 0.00 0.31 0.00 0.00 61.69 61.10 2iuq s THR 103 Cb -0.10 -2.11 -0.11 0.00 0.01 0.00 0.00 72.50 70.19 2iuq s THR 103 CO 0.07 0.54 1.43 -2.65 -0.69 0.00 0.00 174.62 173.32 2iuq n PRO 104 N 3.50 2.46 -2.52 4.92 -0.02 -1.26 -0.42 135.00 141.66 2iuq n PRO 104 Ca -0.18 0.86 -0.41 0.00 -2.02 0.00 0.00 63.50 61.75 2iuq n PRO 104 Cb 0.53 -2.59 -0.04 0.00 -0.02 0.00 0.00 33.50 31.38 2iuq n PRO 104 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2iuq s SER 105 N -0.25 7.28 0.26 2.55 1.04 0.54 -4.87 113.70 120.24 2iuq s SER 105 Ca 0.56 2.11 0.26 0.00 0.48 0.00 0.00 55.95 59.35 2iuq s SER 105 Cb -0.49 -2.61 0.84 0.00 0.10 0.00 0.00 66.02 63.87 2iuq s SER 105 CO 0.62 -0.20 1.76 1.55 0.98 0.00 0.00 173.24 177.94 2iuq h PRO 106 N 4.94 0.00 -6.07 4.02 0.13 -1.91 -3.44 132.00 129.68 2iuq h PRO 106 Ca -0.45 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.10 2iuq h PRO 106 Cb 1.21 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.23 2iuq h PRO 106 CO 0.72 0.00 -0.64 0.96 -0.23 0.00 0.00 178.00 178.81 2iuq s ILE 107 N -3.19 2.73 0.00 -3.56 -4.36 -1.26 -5.15 121.20 106.40 2iuq s ILE 107 Ca 0.08 -2.03 0.00 0.00 -0.26 0.00 0.00 60.65 58.44 2iuq s ILE 107 Cb 0.11 -2.74 0.00 0.00 1.25 0.00 0.00 42.46 41.08 2iuq s ILE 107 CO 0.54 -0.25 0.00 -1.54 0.24 0.00 0.00 174.94 173.93 2iuq n SER 108 N -0.90 0.95 -3.63 4.36 3.41 -1.26 -4.60 113.62 111.95 2iuq n SER 108 Ca -0.05 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.44 2iuq n SER 108 Cb 0.62 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.50 2iuq n SER 108 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 2iuq s ILE 110 N 0.92 0.00 0.22 -1.33 -4.36 -0.10 -4.87 121.20 111.67 2iuq s ILE 110 Ca 0.00 0.00 0.10 0.00 -0.26 0.00 0.00 60.65 60.49 2iuq s ILE 110 Cb 0.00 -1.00 -0.04 0.00 1.25 0.00 0.00 42.46 42.67 2iuq s ILE 110 CO 0.00 0.00 -0.14 -0.83 0.24 0.00 0.00 174.94 174.21 2iuq s GLY 111 N 0.58 1.75 -0.23 6.27 0.00 0.45 -4.60 107.32 111.54 2iuq s GLY 111 Ca -0.01 -1.64 -0.06 0.00 0.00 0.00 0.00 44.72 43.01 2iuq s GLY 111 CO -0.03 -1.68 0.02 -1.59 0.00 0.00 0.00 173.10 169.81 2iuq s THR 112 N -1.97 3.90 0.01 0.90 2.01 -1.26 -0.37 115.64 118.86 2iuq s THR 112 Ca 0.26 -0.31 0.07 0.00 0.31 0.00 0.00 61.69 62.01 2iuq s THR 112 Cb -0.07 -2.80 -0.02 0.00 0.01 0.00 0.00 72.50 69.62 2iuq s THR 112 CO 0.14 0.38 -0.20 0.00 -0.69 0.00 0.00 174.62 174.26 2iuq s HIS 114 N -0.60 3.53 -0.42 0.00 2.46 -1.26 -1.03 115.29 117.97 2iuq s HIS 114 Ca 0.07 1.00 -0.18 0.00 0.47 0.00 0.00 55.06 56.42 2iuq s HIS 114 Cb -0.08 -2.63 0.02 0.00 -0.13 0.00 0.00 32.58 29.76 2iuq s HIS 114 CO 0.00 0.13 0.45 1.21 -2.47 0.00 0.00 174.74 174.07 2iuq s ASN 115 N 0.69 6.21 0.43 9.88 3.84 0.11 -4.84 114.94 131.26 2iuq s ASN 115 Ca 0.29 -0.62 0.28 0.00 0.21 0.00 0.00 52.86 53.02 2iuq s ASN 115 Cb -0.16 -2.23 0.87 0.00 -0.55 0.00 0.00 41.25 39.18 2iuq s ASN 115 CO 0.13 -0.59 1.79 1.55 -2.79 0.00 0.00 177.10 177.18 2iuq h PRO 116 N 8.73 0.00 -0.03 0.43 0.13 -1.95 0.47 132.00 139.79 2iuq h PRO 116 Ca -0.26 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.64 2iuq h PRO 116 Cb 1.11 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.25 2iuq h PRO 116 CO 0.80 0.00 -0.91 0.45 -0.23 0.00 0.00 178.00 178.11 2iuq h HIS 117 N 0.00 0.74 -0.00 1.56 3.86 -1.96 -3.34 115.15 116.01 2iuq h HIS 117 Ca 0.00 -0.38 0.00 0.00 -1.16 0.00 0.00 60.37 58.83 2iuq h HIS 117 Cb 0.70 -0.09 0.00 0.00 1.06 0.00 0.00 27.41 29.08 2iuq h HIS 117 CO 0.00 1.20 -0.05 -0.40 0.86 0.00 0.00 177.93 179.54 2iuq n ASP 118 N -3.80 0.80 -0.00 2.45 3.85 -1.20 -5.03 116.55 113.62 2iuq n ASP 118 Ca -0.07 -0.90 -0.00 0.00 -0.71 0.00 0.00 54.79 53.11 2iuq n ASP 118 Cb 0.81 0.39 -0.00 0.00 -1.35 0.00 0.00 41.12 40.97 2iuq n ASP 118 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2iuq n GLY 119 N 0.51 0.44 3.85 6.12 0.00 0.16 -5.02 105.19 111.25 2iuq n GLY 119 Ca 0.01 -0.02 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 2iuq n GLY 119 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2iuq s LYS 120 N -0.27 2.96 -0.11 1.61 1.02 -1.18 -4.88 119.74 118.89 2iuq s LYS 120 Ca 0.00 -1.06 -0.04 0.00 0.02 0.00 0.00 55.97 54.90 2iuq s LYS 120 Cb 0.00 -2.59 -0.04 0.00 -0.52 0.00 0.00 37.83 34.68 2iuq s LYS 120 CO 0.00 0.35 0.04 -0.51 -0.92 0.00 0.00 175.35 174.31 2iuq s ASP 121 N -3.89 5.53 0.05 2.83 1.01 -1.26 -0.72 116.67 120.22 2iuq s ASP 121 Ca 0.34 0.20 0.06 0.00 0.71 0.00 0.00 52.55 53.87 2iuq s ASP 121 Cb -0.08 -1.68 -0.03 0.00 1.01 0.00 0.00 42.92 42.15 2iuq s ASP 121 CO 0.26 0.35 -0.17 -0.31 0.21 0.00 0.00 175.17 175.51 2iuq s TYR 122 N -0.73 1.50 -0.07 4.23 1.51 -0.19 -4.45 117.35 119.15 2iuq s TYR 122 Ca 0.12 -0.38 -0.28 0.00 -1.01 0.00 0.00 57.07 55.52 2iuq s TYR 122 Cb -0.12 -0.88 -0.02 0.00 -0.11 0.00 0.00 41.96 40.83 2iuq s TYR 122 CO 0.02 0.08 0.91 -0.51 -1.11 0.00 0.00 175.55 174.94 2iuq s LEU 123 N -1.30 4.29 -0.12 -1.29 1.43 0.11 -1.11 118.68 120.69 2iuq s LEU 123 Ca 0.04 1.45 0.02 0.00 -1.03 0.00 0.00 54.13 54.61 2iuq s LEU 123 Cb -0.09 -3.42 -0.00 0.00 0.03 0.00 0.00 46.19 42.71 2iuq s LEU 123 CO 0.02 -0.31 -0.19 -0.63 0.23 0.00 0.00 176.35 175.46 2iuq s ILE 124 N 1.48 2.45 -0.24 -0.59 -1.09 0.50 -1.02 121.20 122.69 2iuq s ILE 124 Ca 0.46 -0.87 -0.11 0.00 -2.23 0.00 0.00 60.65 57.89 2iuq s ILE 124 Cb -0.19 -1.99 -0.05 0.00 -1.58 0.00 0.00 42.46 38.66 2iuq s ILE 124 CO 0.20 0.54 0.19 -0.55 -1.23 0.00 0.00 174.94 174.09 2iuq s SER 125 N 0.45 6.13 -0.84 3.58 0.15 0.50 -0.41 113.70 123.25 2iuq s SER 125 Ca -0.14 0.13 -0.13 0.00 0.70 0.00 0.00 55.95 56.52 2iuq s SER 125 Cb -0.17 -2.12 0.22 0.00 -1.71 0.00 0.00 66.02 62.24 2iuq s SER 125 CO 0.06 0.03 0.78 -0.31 1.20 0.00 0.00 173.24 175.00 2iuq s TYR 126 N 1.21 3.79 0.08 3.44 1.51 -1.26 -0.80 117.35 125.32 2iuq s TYR 126 Ca 0.09 -2.13 -0.22 0.00 -1.01 0.00 0.00 57.07 53.80 2iuq s TYR 126 Cb -0.14 -3.77 -0.07 0.00 -0.11 0.00 0.00 41.96 37.88 2iuq s TYR 126 CO 0.06 -0.97 0.64 -1.01 -1.11 0.00 0.00 175.55 173.16 2iuq s HIS 127 N -0.02 3.81 0.44 2.71 3.76 -1.20 -4.61 115.29 120.17 2iuq s HIS 127 Ca 0.19 1.37 -0.09 0.00 -0.15 0.00 0.00 55.06 56.39 2iuq s HIS 127 Cb -0.11 -2.61 -0.05 0.00 1.11 0.00 0.00 32.58 30.92 2iuq s HIS 127 CO -0.09 0.50 0.78 -0.51 -0.85 0.00 0.00 174.74 174.58 2iuq s ASP 128 N -0.86 6.42 -0.14 1.40 1.01 -1.26 -0.40 116.67 122.84 2iuq s ASP 128 Ca 0.32 1.06 -0.05 0.00 0.71 0.00 0.00 52.55 54.60 2iuq s ASP 128 Cb -0.20 -2.30 -0.03 0.00 1.01 0.00 0.00 42.92 41.39 2iuq s ASP 128 CO 0.21 -0.48 0.02 0.00 0.21 0.00 0.00 175.17 175.13 2iuq n GLY 131 N -0.27 0.75 3.09 0.00 0.00 0.32 -1.16 105.19 107.93 2iuq n GLY 131 Ca -0.08 -0.08 -0.11 0.00 0.00 0.00 0.00 46.02 45.75 2iuq n GLY 131 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2iuq s LYS 132 N -0.59 0.60 0.95 1.61 1.02 -1.26 -4.92 119.74 117.16 2iuq s LYS 132 Ca 0.00 -0.97 -0.12 0.00 0.02 0.00 0.00 55.97 54.90 2iuq s LYS 132 Cb 0.00 -0.16 0.16 0.00 -0.52 0.00 0.00 37.83 37.31 2iuq s LYS 132 CO 0.00 -0.00 1.11 0.95 -0.92 0.00 0.00 175.35 176.49 2iuq s THR 133 N -2.37 2.12 0.07 2.17 -4.23 -1.26 -3.36 115.64 108.78 2iuq s THR 133 Ca -0.02 0.04 -0.36 0.00 -1.18 0.00 0.00 61.69 60.17 2iuq s THR 133 Cb -0.03 -2.66 -0.15 0.00 1.34 0.00 0.00 72.50 71.00 2iuq s THR 133 CO -0.03 -0.05 1.51 0.00 -0.54 0.00 0.00 174.62 175.52 2iuq n ALA 134 N -3.95 0.20 -0.19 3.99 0.00 -1.20 -4.54 120.51 114.83 2iuq n ALA 134 Ca 0.06 0.46 -0.07 0.00 0.00 0.00 0.00 53.44 53.89 2iuq n ALA 134 Cb 0.58 -2.24 0.02 0.00 0.00 0.00 0.00 19.45 17.82 2iuq n ALA 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2iuq n GLY 136 N -1.04 0.85 3.46 0.00 0.00 -1.26 -5.02 105.19 102.17 2iuq n GLY 136 Ca 0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 2iuq n GLY 136 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2iuq s ARG 137 N -0.28 2.28 -1.22 1.61 0.52 -1.26 -4.75 118.95 115.83 2iuq s ARG 137 Ca 0.00 -0.85 -0.05 0.00 -0.52 0.00 0.00 55.73 54.31 2iuq s ARG 137 Cb 0.00 -2.26 -0.01 0.00 0.52 0.00 0.00 34.95 33.19 2iuq s ARG 137 CO 0.00 0.58 0.77 0.00 0.02 0.00 0.00 175.30 176.67 2iuq s GLN 139 N -5.67 4.33 0.11 0.00 0.74 -1.26 -1.56 119.66 116.36 2iuq s GLN 139 Ca 0.17 2.00 0.07 0.00 0.05 0.00 0.00 55.36 57.65 2iuq s GLN 139 Cb -0.04 -3.34 -0.04 0.00 1.10 0.00 0.00 33.01 30.70 2iuq s GLN 139 CO 0.80 -0.44 -0.17 0.00 -0.55 0.00 0.00 175.29 174.94 2iuq n ASN 141 N 0.81 0.09 -4.88 0.00 5.15 -1.17 -1.33 115.26 113.92 2iuq n ASN 141 Ca -0.17 -3.14 -0.33 0.00 -0.60 0.00 0.00 54.58 50.34 2iuq n ASN 141 Cb 0.55 0.01 -0.05 0.00 -0.53 0.00 0.00 39.78 39.76 2iuq n ASN 141 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 2iuq s THR 142 N -1.80 5.13 -0.04 -0.44 2.01 0.00 -4.95 115.64 115.55 2iuq s THR 142 Ca 0.35 0.25 0.09 0.00 0.31 0.00 0.00 61.69 62.68 2iuq s THR 142 Cb 0.34 -3.63 0.15 0.00 0.01 0.00 0.00 72.50 69.38 2iuq s THR 142 CO -0.07 0.16 1.07 0.00 -0.69 0.00 0.00 174.62 175.09 2iuq n GLN 143 N 0.49 0.34 -1.79 4.92 1.13 -1.11 -3.50 117.38 117.87 2iuq n GLN 143 Ca -0.05 -1.60 -0.42 0.00 -1.94 0.00 0.00 57.00 52.98 2iuq n GLN 143 Cb 0.52 -0.68 -0.03 0.00 0.11 0.00 0.00 30.24 30.16 2iuq n GLN 143 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 2iuq s THR 144 N -0.75 3.21 -0.74 5.09 2.01 -0.40 -1.98 115.64 122.09 2iuq s THR 144 Ca 0.14 0.26 0.00 0.00 0.31 0.00 0.00 61.69 62.40 2iuq s THR 144 Cb 0.14 -3.17 0.00 0.00 0.01 0.00 0.00 72.50 69.48 2iuq s THR 144 CO -0.03 -0.02 0.00 0.54 -0.69 0.00 0.00 174.62 174.42 2iuq n ARG 145 N 7.43 -1.41 -2.56 4.92 1.74 -1.26 -4.60 116.66 120.92 2iuq n ARG 145 Ca 0.19 0.68 -0.39 0.00 -0.77 0.00 0.00 57.85 57.56 2iuq n ARG 145 Cb 0.42 -4.88 -0.05 0.00 -1.02 0.00 0.00 32.46 26.93 2iuq n ARG 145 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2iuq s GLU 146 N -2.35 4.59 0.16 5.56 -6.30 -0.84 -4.96 118.70 114.57 2iuq s GLU 146 Ca 0.00 1.65 0.03 0.00 -2.50 0.00 0.00 54.97 54.15 2iuq s GLU 146 Cb 0.00 -3.06 -0.05 0.00 0.00 0.00 0.00 34.13 31.03 2iuq s GLU 146 CO 0.00 0.21 -0.05 1.03 0.02 0.00 0.00 175.26 176.47 2iuq s ARG 147 N -1.64 1.10 1.21 4.30 1.81 -0.88 -5.02 118.95 119.82 2iuq s ARG 147 Ca 0.47 -1.50 -0.19 0.00 -1.72 0.00 0.00 55.73 52.78 2iuq s ARG 147 Cb -0.28 -0.49 0.29 0.00 -0.45 0.00 0.00 34.95 34.02 2iuq s ARG 147 CO 0.35 -0.02 1.11 -2.14 -0.68 0.00 0.00 175.30 173.93 2iuq s PRO 148 N -3.82 -1.26 0.05 3.54 0.02 -1.26 -3.67 135.00 128.60 2iuq s PRO 148 Ca 0.20 -0.09 0.13 0.00 0.02 0.00 0.00 61.00 61.27 2iuq s PRO 148 Cb 0.04 -1.59 0.58 0.00 0.02 0.00 0.00 34.50 33.55 2iuq s PRO 148 CO 0.02 -3.73 1.42 0.41 -0.33 0.00 0.00 177.00 174.79 2iuq n GLY 149 N -0.97 -0.95 0.00 0.52 0.00 -1.26 -0.61 105.19 101.92 2iuq n GLY 149 Ca 0.13 -0.01 0.14 0.00 0.00 0.00 0.00 46.02 46.28 2iuq n GLY 149 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2iuq n TYR 150 N -1.64 0.00 -3.46 1.61 0.18 -1.26 -3.17 117.16 109.42 2iuq n TYR 150 Ca 0.02 0.00 -0.27 0.00 1.88 0.00 0.00 57.90 59.53 2iuq n TYR 150 Cb 0.14 -0.23 -0.08 0.00 -0.38 0.00 0.00 39.34 38.79 2iuq n TYR 150 CO 0.00 0.00 0.00 0.39 -2.08 0.00 0.00 176.86 175.17 2iuq n GLU 151 N -1.23 2.43 -0.32 -3.48 1.02 0.21 -5.02 120.64 114.25 2iuq n GLU 151 Ca 0.15 -4.62 -0.02 0.00 -0.02 0.00 0.00 57.16 52.65 2iuq n GLU 151 Cb 0.20 -2.23 0.14 0.00 -0.02 0.00 0.00 31.44 29.52 2iuq n GLU 151 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 2iuq h PHE 152 N 4.27 1.17 -0.10 -0.32 3.57 -1.70 -0.69 116.94 123.14 2iuq h PHE 152 Ca 0.19 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.70 2iuq h PHE 152 Cb 0.67 -0.39 0.00 0.00 2.79 0.00 0.00 35.95 39.03 2iuq h PHE 152 CO 0.71 0.77 0.00 1.19 -2.23 0.00 0.00 178.31 178.74 2iuq n PHE 153 N -4.37 0.14 0.10 0.41 3.01 -1.26 -2.08 117.46 113.40 2iuq n PHE 153 Ca 0.10 -0.07 0.09 0.00 1.01 0.00 0.00 57.45 58.59 2iuq n PHE 153 Cb 0.05 0.00 0.19 0.00 -0.01 0.00 0.00 39.48 39.70 2iuq n PHE 153 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 2iuq n LEU 154 N -0.18 3.15 -4.57 4.37 4.77 -0.27 -0.93 117.00 123.35 2iuq n LEU 154 Ca 0.12 -1.63 -0.34 0.00 -0.03 0.00 0.00 56.01 54.14 2iuq n LEU 154 Cb 0.18 -0.24 -0.11 0.00 -2.33 0.00 0.00 43.42 40.92 2iuq n LEU 154 CO 0.10 0.72 -0.30 -2.28 -1.33 0.00 0.00 177.39 174.29 2iuq s HIS 155 N -1.20 3.14 -0.44 -1.77 2.46 -0.89 -2.08 115.29 114.52 2iuq s HIS 155 Ca 0.32 -0.12 0.10 0.00 0.47 0.00 0.00 55.06 55.83 2iuq s HIS 155 Cb 0.18 -2.02 0.25 0.00 -0.13 0.00 0.00 32.58 30.87 2iuq s HIS 155 CO 0.25 0.06 1.20 0.27 -2.47 0.00 0.00 174.74 174.05 2iuq n ASN 156 N 3.53 2.76 -1.04 9.88 0.23 -1.26 -4.53 115.26 124.83 2iuq n ASN 156 Ca -0.17 -2.30 0.08 0.00 -0.53 0.00 0.00 54.58 51.66 2iuq n ASN 156 Cb 0.52 -0.24 0.24 0.00 -2.08 0.00 0.00 39.78 38.22 2iuq n ASN 156 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 2iuq n ASP 157 N -0.17 3.02 -4.62 0.53 8.00 -1.26 -4.72 116.55 117.32 2iuq n ASP 157 Ca 0.10 -2.08 -0.25 0.00 0.71 0.00 0.00 54.79 53.27 2iuq n ASP 157 Cb 0.48 -0.39 -0.09 0.00 -0.02 0.00 0.00 41.12 41.10 2iuq n ASP 157 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2iuq s VAL 158 N -1.41 2.51 -0.48 2.53 -7.23 -1.26 -5.11 120.40 109.95 2iuq s VAL 158 Ca 0.36 -1.99 -0.24 0.00 -1.81 0.00 0.00 61.98 58.30 2iuq s VAL 158 Cb 0.20 -2.80 0.03 0.00 0.56 0.00 0.00 36.38 34.37 2iuq s VAL 158 CO 0.23 -0.17 0.87 0.21 -0.31 0.00 0.00 175.10 175.92 2iuq s ASN 159 N -3.71 6.42 0.00 4.85 2.47 -1.26 -4.92 114.94 118.78 2iuq s ASN 159 Ca 0.35 -0.12 0.27 0.00 0.42 0.00 0.00 52.86 53.77 2iuq s ASN 159 Cb 0.01 -2.42 1.55 0.00 -1.45 0.00 0.00 41.25 38.94 2iuq s ASN 159 CO 0.19 -1.04 1.95 0.79 -3.72 0.00 0.00 177.10 175.27 2iuq n TRP 160 N 7.04 0.00 1.98 0.43 7.02 -1.26 -1.23 117.44 131.42 2iuq n TRP 160 Ca 0.03 0.00 0.08 0.00 -1.02 0.00 0.00 57.50 56.60 2iuq n TRP 160 Cb 0.48 -0.07 0.50 0.00 -2.42 0.00 0.00 31.31 29.81 2iuq n TRP 160 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2iuq h MET 162 N 0.00 0.00 -0.15 0.00 -0.00 -1.45 -1.70 114.93 111.63 2iuq h MET 162 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 2iuq h MET 162 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.60 2iuq h MET 162 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.91 176.91 2iuq n ALA 163 N -2.12 2.34 -1.50 -3.00 0.00 -1.26 -4.93 120.51 110.05 2iuq n ALA 163 Ca -0.02 -0.83 -0.30 0.00 0.00 0.00 0.00 53.44 52.29 2iuq n ALA 163 Cb 0.13 -0.38 0.09 0.00 0.00 0.00 0.00 19.45 19.29 2iuq n ALA 163 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2iuq s ASN 164 N -0.93 4.58 0.28 0.00 0.02 -0.64 -4.95 114.94 113.30 2iuq s ASN 164 Ca 0.17 1.43 -0.01 0.00 -1.02 0.00 0.00 52.86 53.43 2iuq s ASN 164 Cb 0.10 -2.19 0.47 0.00 0.02 0.00 0.00 41.25 39.65 2iuq s ASN 164 CO 0.14 -1.93 1.89 -0.08 0.02 0.00 0.00 177.10 177.13 2iuq h GLU 165 N -1.06 1.08 -4.84 -0.60 4.81 -1.96 -3.36 114.58 108.65 2iuq h GLU 165 Ca -0.46 -0.06 -0.60 0.00 -0.13 0.00 0.00 59.36 58.11 2iuq h GLU 165 Cb 1.25 -0.24 -0.34 0.00 0.63 0.00 0.00 28.75 30.05 2iuq h GLU 165 CO 0.58 0.71 -0.84 1.21 -0.73 0.00 0.00 179.01 179.94 2iuq s ASN 166 N -5.91 2.49 0.00 1.04 3.84 -1.26 -5.03 114.94 110.10 2iuq s ASN 166 Ca -0.12 -0.44 0.29 0.00 0.21 0.00 0.00 52.86 52.79 2iuq s ASN 166 Cb 0.20 -1.13 1.18 0.00 -0.55 0.00 0.00 41.25 40.96 2iuq s ASN 166 CO 0.81 0.05 1.82 -1.54 -2.79 0.00 0.00 177.10 175.44 2iuq n SER 167 N 4.03 1.10 -4.75 -4.21 3.41 -1.26 -3.71 113.62 108.23 2iuq n SER 167 Ca -0.20 -1.26 -0.41 0.00 -0.26 0.00 0.00 58.87 56.73 2iuq n SER 167 Cb 0.52 0.01 -0.02 0.00 -0.26 0.00 0.00 64.21 64.45 2iuq n SER 167 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2iuq s THR 168 N -2.10 2.29 -0.11 6.66 2.01 -1.26 -4.70 115.64 118.44 2iuq s THR 168 Ca 0.37 0.24 -0.17 0.00 0.31 0.00 0.00 61.69 62.45 2iuq s THR 168 Cb 0.21 -3.15 -0.05 0.00 0.01 0.00 0.00 72.50 69.52 2iuq s THR 168 CO 0.37 0.04 0.42 0.12 -0.69 0.00 0.00 174.62 174.88 2iuq s PHE 169 N 0.11 3.54 -0.12 4.92 5.36 -1.26 -0.52 117.98 130.01 2iuq s PHE 169 Ca 0.63 0.84 -0.07 0.00 -0.96 0.00 0.00 56.93 57.37 2iuq s PHE 169 Cb -0.46 -2.45 -0.05 0.00 -0.34 0.00 0.00 43.02 39.71 2iuq s PHE 169 CO 0.45 0.27 -0.17 1.58 -1.46 0.00 0.00 175.22 175.89 2iuq n HIS 170 N 3.31 0.00 -3.81 10.12 -0.00 0.00 -3.25 115.22 121.58 2iuq n HIS 170 Ca -0.09 0.00 -0.05 0.00 -0.00 0.00 0.00 57.72 57.57 2iuq n HIS 170 Cb 0.52 -0.45 -0.01 0.00 -0.00 0.00 0.00 29.99 30.04 2iuq n HIS 170 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2iuq s THR 172 N -3.33 2.22 0.28 0.00 2.01 0.10 -0.22 115.64 116.70 2iuq s THR 172 Ca 0.13 -1.04 0.07 0.00 0.31 0.00 0.00 61.69 61.16 2iuq s THR 172 Cb -0.04 -1.79 -0.03 0.00 0.01 0.00 0.00 72.50 70.65 2iuq s THR 172 CO 0.05 0.58 0.29 0.42 -0.69 0.00 0.00 174.62 175.27 2iuq s THR 173 N -0.56 4.32 -0.42 -0.82 -4.23 0.47 -1.71 115.64 112.69 2iuq s THR 173 Ca 0.08 -1.26 0.02 0.00 -1.18 0.00 0.00 61.69 59.35 2iuq s THR 173 Cb -0.11 -3.44 0.12 0.00 1.34 0.00 0.00 72.50 70.42 2iuq s THR 173 CO -0.00 -0.28 0.19 -0.44 -0.54 0.00 0.00 174.62 173.56 2iuq s SER 174 N -3.95 3.94 -0.25 3.99 0.01 -1.01 -3.23 113.70 113.19 2iuq s SER 174 Ca 0.37 -2.45 -0.11 0.00 1.31 0.00 0.00 55.95 55.06 2iuq s SER 174 Cb -0.08 -1.16 -0.05 0.00 0.21 0.00 0.00 66.02 64.95 2iuq s SER 174 CO 0.27 -0.30 0.20 -0.69 0.41 0.00 0.00 173.24 173.13 2iuq s VAL 175 N 0.55 5.32 -0.14 3.43 1.01 0.02 -4.74 120.40 125.85 2iuq s VAL 175 Ca 0.15 0.25 -0.29 0.00 0.00 0.00 0.00 61.98 62.09 2iuq s VAL 175 Cb -0.23 -3.54 -0.02 0.00 0.00 0.00 0.00 36.38 32.59 2iuq s VAL 175 CO -0.05 0.29 1.27 -0.22 0.00 0.00 0.00 175.10 176.39 2iuq s LEU 176 N 1.37 4.21 -0.22 3.92 0.20 -1.26 -0.37 118.68 126.53 2iuq s LEU 176 Ca 0.09 1.75 -0.20 0.00 0.69 0.00 0.00 54.13 56.46 2iuq s LEU 176 Cb -0.15 -3.54 -0.17 0.00 -0.43 0.00 0.00 46.19 41.90 2iuq s LEU 176 CO 0.07 -0.73 0.09 0.52 -0.29 0.00 0.00 176.35 176.01 2iuq n VAL 177 N 5.21 1.53 -3.63 1.68 0.31 -0.19 -4.94 118.33 118.30 2iuq n VAL 177 Ca 0.13 -0.07 0.00 0.00 -0.01 0.00 0.00 64.34 64.39 2iuq n VAL 177 Cb 0.45 -2.04 0.00 0.00 -0.91 0.00 0.00 33.84 31.34 2iuq n VAL 177 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2iuq n GLY 178 N 1.41 -1.30 0.00 2.92 0.00 -1.21 -5.00 105.19 102.02 2iuq n GLY 178 Ca -0.34 -1.06 0.07 0.00 0.00 0.00 0.00 46.02 44.68 2iuq n GLY 178 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36