#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xxc s LEU 82 N 0.00 4.40 -0.22 1.53 2.96 -1.26 -4.86 118.68 121.23 1xxc s LEU 82 Ca 0.00 2.73 -0.04 0.00 -0.22 0.00 0.00 54.13 56.60 1xxc s LEU 82 Cb 0.00 -3.56 -0.14 0.00 0.50 0.00 0.00 46.19 42.99 1xxc s LEU 82 CO 0.00 -1.00 2.34 0.29 -1.32 0.00 0.00 176.35 176.66 1xxc n LYS 83 N 5.83 1.43 0.00 1.98 4.01 -1.26 -2.68 118.16 127.47 1xxc n LYS 83 Ca 0.18 -0.80 0.04 0.00 -0.51 0.00 0.00 58.31 57.22 1xxc n LYS 83 Cb 0.39 -1.95 -0.04 0.00 -0.51 0.00 0.00 35.03 32.91 1xxc n LYS 83 CO 0.00 0.00 0.00 0.27 -1.11 0.00 0.00 177.40 176.56 1xxc n ASN 84 N 3.02 0.55 0.29 4.39 6.94 -1.26 -4.30 115.26 124.88 1xxc n ASN 84 Ca 0.31 -0.77 0.18 0.00 -0.02 0.00 0.00 54.58 54.27 1xxc n ASN 84 Cb 0.46 0.92 0.78 0.00 -2.36 0.00 0.00 39.78 39.58 1xxc n ASN 84 CO 0.00 0.00 0.00 -0.07 -1.03 0.00 0.00 177.26 176.16 1xxc h LEU 85 N 0.17 0.00 -8.38 -4.53 3.38 -1.89 -3.40 115.31 100.65 1xxc h LEU 85 Ca 0.00 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 57.38 1xxc h LEU 85 Cb 0.23 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 40.87 1xxc h LEU 85 CO 0.00 0.01 0.78 -0.69 0.09 0.00 0.00 178.44 178.63 1xxc s VAL 86 N -3.78 4.10 0.02 1.22 1.01 -1.26 -0.08 120.40 121.63 1xxc s VAL 86 Ca -0.00 0.21 -0.23 0.00 0.00 0.00 0.00 61.98 61.95 1xxc s VAL 86 Cb 0.10 -4.74 -0.17 0.00 0.00 0.00 0.00 36.38 31.57 1xxc s VAL 86 CO 0.52 -1.50 1.37 -0.07 0.00 0.00 0.00 175.10 175.42 1xxc h LEU 87 N 11.90 0.13 -8.38 3.92 3.38 0.18 -3.47 115.31 122.97 1xxc h LEU 87 Ca -0.27 -0.41 -0.17 0.00 0.09 0.00 0.00 57.88 57.12 1xxc h LEU 87 Cb 1.06 -0.04 -0.15 0.00 0.09 0.00 0.00 40.66 41.63 1xxc h LEU 87 CO 1.19 0.51 -0.66 -0.62 0.09 0.00 0.00 178.44 178.95 1xxc s ASP 88 N -5.76 0.48 -0.21 -0.43 2.15 0.32 -4.90 116.67 108.32 1xxc s ASP 88 Ca -0.15 -1.13 -0.11 0.00 0.43 0.00 0.00 52.55 51.60 1xxc s ASP 88 Cb 0.04 0.24 0.07 0.00 -0.30 0.00 0.00 42.92 42.97 1xxc s ASP 88 CO 0.70 -0.66 0.50 -0.63 -0.17 0.00 0.00 175.17 174.91 1xxc s ILE 89 N -3.96 -0.13 0.16 4.11 1.01 -1.25 -1.19 121.20 119.95 1xxc s ILE 89 Ca 0.18 0.07 -0.13 0.00 0.00 0.00 0.00 60.65 60.77 1xxc s ILE 89 Cb 0.07 -0.74 0.05 0.00 0.01 0.00 0.00 42.46 41.85 1xxc s ILE 89 CO -0.02 0.03 0.65 -0.67 0.00 0.00 0.00 174.94 174.93 1xxc n ASP 90 N 4.46 -1.26 -1.53 3.58 2.03 -0.86 -4.97 116.55 117.99 1xxc n ASP 90 Ca -0.20 -1.73 -0.02 0.00 0.52 0.00 0.00 54.79 53.36 1xxc n ASP 90 Cb 0.55 2.07 0.01 0.00 -0.72 0.00 0.00 41.12 43.03 1xxc n ASP 90 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1xxc n TYR 91 N -0.45 -1.27 -3.79 -0.67 0.18 -1.26 0.21 117.16 110.10 1xxc n TYR 91 Ca -0.03 -0.49 -0.09 0.00 1.88 0.00 0.00 57.90 59.17 1xxc n TYR 91 Cb 0.39 0.25 0.01 0.00 -0.38 0.00 0.00 39.34 39.60 1xxc n TYR 91 CO 0.00 0.00 0.00 0.27 -2.08 0.00 0.00 176.86 175.05 1xxc n ASN 92 N -1.08 -1.65 -0.09 9.48 6.94 -1.19 -5.00 115.26 122.68 1xxc n ASN 92 Ca -0.02 -2.45 0.00 0.00 -0.02 0.00 0.00 54.58 52.09 1xxc n ASN 92 Cb 0.17 2.84 0.00 0.00 -2.36 0.00 0.00 39.78 40.42 1xxc n ASN 92 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 177.26 176.70 1xxc n ASP 93 N -1.54 0.02 0.00 0.53 9.92 -1.26 -3.56 116.55 120.66 1xxc n ASP 93 Ca -0.04 -0.23 0.00 0.00 -0.53 0.00 0.00 54.79 53.98 1xxc n ASP 93 Cb 0.50 -0.01 0.00 0.00 -0.64 0.00 0.00 41.12 40.97 1xxc n ASP 93 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1xxc n ALA 94 N -0.33 1.68 -3.52 2.24 0.00 -1.26 -5.00 120.51 114.32 1xxc n ALA 94 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 1xxc n ALA 94 Cb 0.01 0.03 -0.04 0.00 0.00 0.00 0.00 19.45 19.44 1xxc n ALA 94 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1xxc s VAL 95 N -1.07 0.00 0.37 0.00 -7.23 -1.23 -4.72 120.40 106.52 1xxc s VAL 95 Ca 0.00 0.00 -0.16 0.00 -1.81 0.00 0.00 61.98 60.01 1xxc s VAL 95 Cb 0.00 -1.00 -0.09 0.00 0.56 0.00 0.00 36.38 35.85 1xxc s VAL 95 CO 0.00 0.00 0.82 -0.69 -0.31 0.00 0.00 175.10 174.92 1xxc s VAL 96 N -2.14 4.60 -0.14 1.32 1.01 0.38 -3.15 120.40 122.28 1xxc s VAL 96 Ca -0.01 1.08 -0.03 0.00 0.00 0.00 0.00 61.98 63.02 1xxc s VAL 96 Cb -0.01 -3.63 0.05 0.00 0.00 0.00 0.00 36.38 32.79 1xxc s VAL 96 CO -0.02 -0.29 0.03 -0.69 0.00 0.00 0.00 175.10 174.13 1xxc s VAL 97 N -2.12 0.35 -0.14 2.92 1.01 0.13 -1.34 120.40 121.21 1xxc s VAL 97 Ca 0.56 -0.22 -0.08 0.00 0.00 0.00 0.00 61.98 62.24 1xxc s VAL 97 Cb -0.10 -0.75 -0.04 0.00 0.00 0.00 0.00 36.38 35.49 1xxc s VAL 97 CO 0.19 -0.04 0.14 -0.63 0.00 0.00 0.00 175.10 174.76 1xxc s ILE 98 N 1.95 5.47 -0.19 2.22 1.01 -0.48 -2.04 121.20 129.15 1xxc s ILE 98 Ca 0.02 0.22 -0.00 0.00 0.00 0.00 0.00 60.65 60.88 1xxc s ILE 98 Cb -0.15 -3.43 0.01 0.00 0.01 0.00 0.00 42.46 38.91 1xxc s ILE 98 CO -0.07 0.57 -0.15 -1.00 0.00 0.00 0.00 174.94 174.29 1xxc s HIS 99 N -0.66 2.84 0.42 3.97 3.76 -0.34 -0.79 115.29 124.50 1xxc s HIS 99 Ca 0.13 -1.44 0.07 0.00 -0.15 0.00 0.00 55.06 53.67 1xxc s HIS 99 Cb -0.12 -1.98 -0.04 0.00 1.11 0.00 0.00 32.58 31.56 1xxc s HIS 99 CO 0.03 -0.73 0.26 0.95 -0.85 0.00 0.00 174.74 174.40 1xxc s THR 100 N 1.35 2.37 0.55 1.30 -4.23 -0.21 0.19 115.64 116.96 1xxc s THR 100 Ca 0.05 -1.56 -0.19 0.00 -1.18 0.00 0.00 61.69 58.81 1xxc s THR 100 Cb -0.13 -2.93 -0.05 0.00 1.34 0.00 0.00 72.50 70.72 1xxc s THR 100 CO -0.10 0.00 1.13 -0.55 -0.54 0.00 0.00 174.62 174.56 1xxc s SER 101 N -4.01 5.67 -0.38 3.99 0.15 0.89 -4.76 113.70 115.24 1xxc s SER 101 Ca 0.43 2.17 -0.35 0.00 0.70 0.00 0.00 55.95 58.90 1xxc s SER 101 Cb 0.01 -2.58 -0.15 0.00 -1.71 0.00 0.00 66.02 61.59 1xxc s SER 101 CO 0.24 -1.25 1.43 -0.81 1.20 0.00 0.00 173.24 174.04 1xxc n PRO 102 N -1.38 0.00 -1.17 5.44 -0.04 -1.26 -0.36 135.00 136.23 1xxc n PRO 102 Ca 0.12 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.52 1xxc n PRO 102 Cb 0.51 -1.15 -0.02 0.00 -0.04 0.00 0.00 33.50 32.80 1xxc n PRO 102 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1xxc n GLY 103 N 4.35 0.82 0.02 0.55 0.00 -1.26 -4.91 105.19 104.77 1xxc n GLY 103 Ca 0.33 -0.68 0.11 0.00 0.00 0.00 0.00 46.02 45.78 1xxc n GLY 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xxc n ALA 104 N 1.11 3.59 -0.06 4.61 0.00 0.52 -4.54 120.51 125.74 1xxc n ALA 104 Ca -0.06 -0.50 -0.11 0.00 0.00 0.00 0.00 53.44 52.78 1xxc n ALA 104 Cb 0.21 -0.84 -0.05 0.00 0.00 0.00 0.00 19.45 18.77 1xxc n ALA 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xxc h ALA 105 N 2.49 -0.44 -0.04 0.00 0.00 -1.78 0.20 119.26 119.69 1xxc h ALA 105 Ca 0.00 0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.96 1xxc h ALA 105 Cb 0.76 0.77 -0.00 0.00 0.00 0.00 0.00 17.79 19.32 1xxc h ALA 105 CO 0.00 -0.85 0.04 1.96 0.00 0.00 0.00 179.25 180.40 1xxc h GLN 106 N -0.39 0.00 0.00 0.00 4.20 -1.80 0.93 115.11 118.05 1xxc h GLN 106 Ca 0.11 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.82 1xxc h GLN 106 Cb 0.59 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.37 1xxc h GLN 106 CO -0.46 0.00 -0.00 1.25 -0.67 0.00 0.00 178.83 178.94 1xxc h LEU 107 N 0.00 0.00 -1.32 1.46 6.46 -0.98 -3.30 115.31 117.62 1xxc h LEU 107 Ca 0.02 -0.22 0.17 0.00 -0.12 0.00 0.00 57.88 57.73 1xxc h LEU 107 Cb 0.10 0.00 -0.08 0.00 -0.73 0.00 0.00 40.66 39.95 1xxc h LEU 107 CO -0.00 0.61 0.59 0.40 -0.62 0.00 0.00 178.44 179.42 1xxc h ILE 108 N -1.00 0.75 0.00 4.05 1.08 -0.68 0.45 117.51 122.17 1xxc h ILE 108 Ca -0.00 -0.21 0.00 0.00 -0.39 0.00 0.00 64.86 64.26 1xxc h ILE 108 Cb 0.23 0.10 0.00 0.00 -3.07 0.00 0.00 36.82 34.08 1xxc h ILE 108 CO -0.00 0.11 0.00 0.00 -0.69 0.00 0.00 178.15 177.57 1xxc n ALA 109 N -2.45 1.39 0.08 1.87 0.00 0.30 -0.91 120.51 120.79 1xxc n ALA 109 Ca 0.19 -0.02 -0.18 0.00 0.00 0.00 0.00 53.44 53.43 1xxc n ALA 109 Cb 0.57 -1.07 -0.14 0.00 0.00 0.00 0.00 19.45 18.81 1xxc n ALA 109 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1xxc h ARG 110 N 0.00 0.29 0.13 0.00 2.43 -0.16 -3.11 114.38 113.96 1xxc h ARG 110 Ca 0.00 -0.50 -0.01 0.00 -0.81 0.00 0.00 59.98 58.66 1xxc h ARG 110 Cb 0.04 0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.78 1xxc h ARG 110 CO 0.00 1.19 -0.06 -0.07 -1.51 0.00 0.00 179.97 179.51 1xxc h LEU 111 N 0.08 -0.15 -2.54 3.80 3.38 -1.14 -2.40 115.31 116.34 1xxc h LEU 111 Ca -0.22 -0.30 0.01 0.00 0.09 0.00 0.00 57.88 57.46 1xxc h LEU 111 Cb 2.03 0.04 -0.00 0.00 0.09 0.00 0.00 40.66 42.81 1xxc h LEU 111 CO 0.18 0.24 0.12 -0.07 0.09 0.00 0.00 178.44 179.00 1xxc h LEU 112 N -0.55 0.00 0.00 1.67 4.07 -1.67 0.48 115.31 119.30 1xxc h LEU 112 Ca -0.02 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.94 1xxc h LEU 112 Cb 0.44 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.18 1xxc h LEU 112 CO 0.03 0.00 -0.07 0.44 -1.08 0.00 0.00 178.44 177.76 1xxc h ASP 113 N 0.00 0.00 0.28 -0.43 5.19 -1.36 -3.25 116.42 116.84 1xxc h ASP 113 Ca 0.02 -0.00 -0.18 0.00 -0.62 0.00 0.00 57.03 56.25 1xxc h ASP 113 Cb 0.25 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.76 1xxc h ASP 113 CO -0.00 0.00 -0.71 0.28 -3.12 0.00 0.00 179.24 175.69 1xxc h SER 114 N 0.00 0.45 -0.60 6.45 0.02 0.30 -3.31 113.55 116.85 1xxc h SER 114 Ca 0.00 -0.29 -0.03 0.00 -0.84 0.00 0.00 61.79 60.63 1xxc h SER 114 Cb 0.94 -0.13 -0.03 0.00 0.14 0.00 0.00 62.40 63.33 1xxc h SER 114 CO 0.00 1.02 0.27 -0.07 -1.14 0.00 0.00 176.83 176.91 1xxc h LEU 115 N 0.26 0.81 -0.28 5.07 3.38 -1.58 -3.49 115.31 119.48 1xxc h LEU 115 Ca -0.03 -0.15 0.35 0.00 0.09 0.00 0.00 57.88 58.15 1xxc h LEU 115 Cb 1.28 -0.21 -0.10 0.00 0.09 0.00 0.00 40.66 41.71 1xxc h LEU 115 CO 0.12 0.74 -0.57 0.61 0.09 0.00 0.00 178.44 179.43 1xxc n GLY 116 N -0.89 -1.89 0.11 0.83 0.00 -1.25 -3.30 105.19 98.81 1xxc n GLY 116 Ca 0.04 -1.02 0.05 0.00 0.00 0.00 0.00 46.02 45.09 1xxc n GLY 116 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1xxc n LYS 117 N -3.96 0.07 -0.14 1.61 5.02 -1.18 -0.71 118.16 118.88 1xxc n LYS 117 Ca -0.00 0.49 -0.12 0.00 -2.02 0.00 0.00 58.31 56.66 1xxc n LYS 117 Cb 0.66 -1.96 -0.01 0.00 -0.02 0.00 0.00 35.03 33.70 1xxc n LYS 117 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1xxc h ALA 118 N 1.27 0.60 -0.64 7.82 0.00 -1.88 -3.10 119.26 123.33 1xxc h ALA 118 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1xxc h ALA 118 Cb 0.49 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1xxc h ALA 118 CO 0.00 0.60 0.00 0.39 0.00 0.00 0.00 179.25 180.24 1xxc n GLU 119 N -4.16 3.78 -0.46 0.00 4.71 0.12 -4.90 120.64 119.73 1xxc n GLU 119 Ca -0.01 -2.91 0.00 0.00 -0.01 0.00 0.00 57.16 54.23 1xxc n GLU 119 Cb 0.47 -1.91 0.00 0.00 -1.01 0.00 0.00 31.44 28.99 1xxc n GLU 119 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1xxc n GLY 120 N 1.09 0.74 3.51 0.62 0.00 -1.17 -4.97 105.19 105.02 1xxc n GLY 120 Ca 0.26 -0.26 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1xxc n GLY 120 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1xxc s ILE 121 N -2.00 4.13 0.14 -0.61 -1.09 -1.11 0.73 121.20 121.39 1xxc s ILE 121 Ca 0.00 -0.64 0.03 0.00 -2.23 0.00 0.00 60.65 57.82 1xxc s ILE 121 Cb 0.00 -4.90 -0.19 0.00 -1.58 0.00 0.00 42.46 35.79 1xxc s ILE 121 CO 0.00 -1.74 1.32 0.25 -1.23 0.00 0.00 174.94 173.54 1xxc h LEU 122 N 12.05 0.18 -7.00 2.97 7.12 -1.46 -3.11 115.31 126.07 1xxc h LEU 122 Ca 0.01 -0.17 0.25 0.00 0.13 0.00 0.00 57.88 58.10 1xxc h LEU 122 Cb 1.03 -0.06 -0.22 0.00 -0.53 0.00 0.00 40.66 40.88 1xxc h LEU 122 CO 1.28 1.04 0.87 -0.83 -0.13 0.00 0.00 178.44 180.67 1xxc s GLY 123 N -4.60 -0.15 -0.30 3.75 0.00 -1.11 -4.93 107.32 99.98 1xxc s GLY 123 Ca -0.02 2.10 -0.00 0.00 0.00 0.00 0.00 44.72 46.80 1xxc s GLY 123 CO 0.83 0.79 0.30 -1.59 0.00 0.00 0.00 173.10 173.43 1xxc s THR 124 N -1.77 -0.39 -0.19 0.90 2.01 -1.26 -0.78 115.64 114.15 1xxc s THR 124 Ca 0.09 -0.55 -0.13 0.00 0.31 0.00 0.00 61.69 61.40 1xxc s THR 124 Cb -0.01 -0.96 -0.05 0.00 0.01 0.00 0.00 72.50 71.50 1xxc s THR 124 CO -0.05 -0.48 0.27 -0.51 -0.69 0.00 0.00 174.62 173.16 1xxc s ILE 125 N 2.26 5.30 0.52 1.82 1.10 0.10 -4.96 121.20 127.34 1xxc s ILE 125 Ca 0.10 0.47 0.06 0.00 -0.51 0.00 0.00 60.65 60.76 1xxc s ILE 125 Cb -0.14 -3.61 0.09 0.00 0.15 0.00 0.00 42.46 38.95 1xxc s ILE 125 CO -0.30 0.35 0.72 0.00 -2.11 0.00 0.00 174.94 173.60 1xxc n ALA 126 N 3.97 0.77 -2.06 1.50 0.00 -1.26 -0.61 120.51 122.83 1xxc n ALA 126 Ca -0.12 -1.72 0.00 0.00 0.00 0.00 0.00 53.44 51.60 1xxc n ALA 126 Cb 0.52 0.41 0.00 0.00 0.00 0.00 0.00 19.45 20.38 1xxc n ALA 126 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xxc n GLY 127 N -1.06 3.44 0.00 0.00 0.00 -0.83 -4.87 105.19 101.87 1xxc n GLY 127 Ca 0.14 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1xxc n GLY 127 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1xxc n ASP 128 N 0.00 0.00 -1.52 1.61 8.00 -1.26 -4.53 116.55 118.85 1xxc n ASP 128 Ca 0.00 0.58 -0.03 0.00 0.71 0.00 0.00 54.79 56.05 1xxc n ASP 128 Cb 0.00 -0.08 -0.01 0.00 -0.02 0.00 0.00 41.12 41.02 1xxc n ASP 128 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 1xxc n ASP 129 N -1.00 -0.31 -4.09 -2.24 5.68 -1.26 -4.38 116.55 108.95 1xxc n ASP 129 Ca 0.00 -2.03 -0.26 0.00 -0.50 0.00 0.00 54.79 52.00 1xxc n ASP 129 Cb 0.00 0.13 -0.16 0.00 -1.14 0.00 0.00 41.12 39.94 1xxc n ASP 129 CO 0.00 0.00 0.00 0.42 -1.33 0.00 0.00 177.20 176.29 1xxc s THR 130 N -0.28 1.37 -0.19 2.12 -4.23 -1.26 -1.04 115.64 112.13 1xxc s THR 130 Ca 0.13 -0.64 -0.02 0.00 -1.18 0.00 0.00 61.69 59.97 1xxc s THR 130 Cb 0.20 -1.21 -0.00 0.00 1.34 0.00 0.00 72.50 72.83 1xxc s THR 130 CO -0.07 0.40 -0.09 -0.63 -0.54 0.00 0.00 174.62 173.69 1xxc s ILE 131 N 0.36 3.05 -0.18 2.99 1.01 0.03 -1.97 121.20 126.49 1xxc s ILE 131 Ca -0.11 -0.62 -0.07 0.00 0.00 0.00 0.00 60.65 59.86 1xxc s ILE 131 Cb -0.14 -2.35 -0.04 0.00 0.01 0.00 0.00 42.46 39.94 1xxc s ILE 131 CO 0.04 0.47 0.05 -0.36 0.00 0.00 0.00 174.94 175.13 1xxc s PHE 132 N 1.17 3.21 0.02 3.97 0.40 0.22 -1.38 117.98 125.59 1xxc s PHE 132 Ca 0.02 0.00 0.01 0.00 -0.60 0.00 0.00 56.93 56.36 1xxc s PHE 132 Cb -0.14 -2.06 -0.02 0.00 0.51 0.00 0.00 43.02 41.31 1xxc s PHE 132 CO -0.03 0.12 -0.04 -0.08 0.70 0.00 0.00 175.22 175.89 1xxc s THR 133 N 0.39 0.24 0.05 0.64 -1.32 -0.45 -0.72 115.64 114.47 1xxc s THR 133 Ca 0.02 -0.69 0.02 0.00 -1.21 0.00 0.00 61.69 59.84 1xxc s THR 133 Cb -0.13 -0.32 -0.03 0.00 -1.51 0.00 0.00 72.50 70.52 1xxc s THR 133 CO 0.01 -0.29 -0.08 0.28 -2.21 0.00 0.00 174.62 172.33 1xxc s THR 134 N -0.97 0.60 0.04 5.08 -1.32 0.04 0.14 115.64 119.25 1xxc s THR 134 Ca -0.09 -1.22 -0.31 0.00 -1.21 0.00 0.00 61.69 58.86 1xxc s THR 134 Cb -0.07 -0.80 -0.06 0.00 -1.51 0.00 0.00 72.50 70.06 1xxc s THR 134 CO -0.00 -0.45 1.39 -2.84 -2.21 0.00 0.00 174.62 170.51 1xxc s PRO 135 N -1.93 4.30 0.36 7.08 0.02 -1.26 -1.35 135.00 142.22 1xxc s PRO 135 Ca -0.06 1.99 -0.28 0.00 0.02 0.00 0.00 61.00 62.67 1xxc s PRO 135 Cb -0.08 -3.46 -0.10 0.00 0.02 0.00 0.00 34.50 30.88 1xxc s PRO 135 CO -0.00 -0.51 1.27 0.00 -0.33 0.00 0.00 177.00 177.42 1xxc s ALA 136 N 1.92 3.38 0.10 -1.55 0.00 0.22 -4.57 121.76 121.26 1xxc s ALA 136 Ca 0.64 1.18 -0.35 0.00 0.00 0.00 0.00 51.96 53.42 1xxc s ALA 136 Cb -0.33 -3.45 -0.15 0.00 0.00 0.00 0.00 23.12 19.19 1xxc s ALA 136 CO 0.28 -0.63 1.52 -1.71 0.00 0.00 0.00 175.76 175.22 1xxc n ASN 137 N 0.55 2.54 0.00 0.00 2.85 -1.26 -0.78 115.26 119.16 1xxc n ASN 137 Ca 0.01 1.09 0.00 0.00 -0.11 0.00 0.00 54.58 55.57 1xxc n ASN 137 Cb 0.43 -1.32 0.00 0.00 1.24 0.00 0.00 39.78 40.13 1xxc n ASN 137 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1xxc n GLY 138 N 3.18 1.32 3.86 8.20 0.00 -1.26 -5.05 105.19 115.44 1xxc n GLY 138 Ca 0.18 -0.25 -0.24 0.00 0.00 0.00 0.00 46.02 45.71 1xxc n GLY 138 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1xxc s PHE 139 N -0.59 2.18 0.29 1.61 0.40 0.04 -5.13 117.98 116.78 1xxc s PHE 139 Ca 0.00 -0.68 0.11 0.00 -0.60 0.00 0.00 56.93 55.76 1xxc s PHE 139 Cb 0.00 -2.00 -0.05 0.00 0.51 0.00 0.00 43.02 41.48 1xxc s PHE 139 CO 0.00 -0.21 -0.14 0.95 0.70 0.00 0.00 175.22 176.52 1xxc s THR 140 N -2.64 2.62 0.14 0.64 -4.23 -1.26 -4.76 115.64 106.14 1xxc s THR 140 Ca 0.40 -2.27 -0.18 0.00 -1.18 0.00 0.00 61.69 58.46 1xxc s THR 140 Cb -0.01 -2.47 -0.02 0.00 1.34 0.00 0.00 72.50 71.34 1xxc s THR 140 CO 0.23 -0.35 1.77 0.58 -0.54 0.00 0.00 174.62 176.31 1xxc h VAL 141 N 2.14 1.00 0.00 2.29 2.07 -1.94 0.18 116.25 121.99 1xxc h VAL 141 Ca -0.41 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.00 1xxc h VAL 141 Cb 1.26 0.65 0.00 0.00 -1.52 0.00 0.00 31.29 31.68 1xxc h VAL 141 CO 0.62 0.06 0.00 0.50 0.02 0.00 0.00 177.57 178.77 1xxc h LYS 142 N 0.32 0.00 0.00 1.57 3.64 -1.95 -1.30 116.57 118.85 1xxc h LYS 142 Ca 0.12 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 1xxc h LYS 142 Cb 0.03 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.85 1xxc h LYS 142 CO -0.08 0.00 -1.03 -0.25 -2.27 0.00 0.00 179.45 175.82 1xxc n ASP 143 N -2.96 0.63 0.05 4.20 8.00 0.32 -3.64 116.55 123.15 1xxc n ASP 143 Ca -0.01 -0.02 -0.21 0.00 0.71 0.00 0.00 54.79 55.26 1xxc n ASP 143 Cb 0.18 0.71 -0.15 0.00 -0.02 0.00 0.00 41.12 41.84 1xxc n ASP 143 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1xxc h LEU 144 N 0.00 0.52 0.15 0.64 5.85 -0.13 -3.26 115.31 119.09 1xxc h LEU 144 Ca 0.00 -0.85 0.00 0.00 0.84 0.00 0.00 57.88 57.87 1xxc h LEU 144 Cb 0.81 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.65 1xxc h LEU 144 CO 0.00 1.73 -0.28 0.22 -0.34 0.00 0.00 178.44 179.77 1xxc h TYR 145 N 0.09 -0.79 -0.82 1.25 3.20 -1.37 0.84 116.97 119.36 1xxc h TYR 145 Ca -0.35 0.01 0.20 0.00 3.14 0.00 0.00 58.73 61.74 1xxc h TYR 145 Cb 2.07 0.33 -0.12 0.00 1.54 0.00 0.00 36.73 40.54 1xxc h TYR 145 CO 0.09 -0.34 0.24 1.49 -1.64 0.00 0.00 178.16 178.00 1xxc h GLU 146 N -0.46 0.27 -0.73 1.82 4.57 -1.75 -1.57 114.58 116.73 1xxc h GLU 146 Ca -0.02 -0.02 0.01 0.00 -1.18 0.00 0.00 59.36 58.16 1xxc h GLU 146 Cb 0.43 -0.06 -0.04 0.00 -0.16 0.00 0.00 28.75 28.92 1xxc h GLU 146 CO -0.10 0.18 0.48 0.00 -1.18 0.00 0.00 179.01 178.39 1xxc h ALA 147 N 1.69 0.93 0.03 2.92 0.00 -1.41 -1.03 119.26 122.38 1xxc h ALA 147 Ca 0.49 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.35 1xxc h ALA 147 Cb 0.92 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1xxc h ALA 147 CO -0.57 0.34 -0.01 0.82 0.00 0.00 0.00 179.25 179.83 1xxc h ILE 148 N 0.99 1.18 -1.06 0.00 1.08 0.06 0.47 117.51 120.22 1xxc h ILE 148 Ca 0.27 -0.62 0.28 0.00 -0.39 0.00 0.00 64.86 64.40 1xxc h ILE 148 Cb -0.11 1.59 -0.10 0.00 -3.07 0.00 0.00 36.82 35.14 1xxc h ILE 148 CO -0.06 0.16 0.69 -0.07 -0.69 0.00 0.00 178.15 178.18 1xxc h LEU 149 N -0.30 0.42 0.26 1.44 3.38 -1.06 -1.12 115.31 118.32 1xxc h LEU 149 Ca -0.00 0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 1xxc h LEU 149 Cb 0.29 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1xxc h LEU 149 CO 0.01 0.06 -0.12 -0.08 0.09 0.00 0.00 178.44 178.39 1xxc h GLU 150 N 0.35 -0.33 -1.66 1.13 4.22 -0.41 -3.17 114.58 114.71 1xxc h GLU 150 Ca 0.61 0.02 0.00 0.00 0.08 0.00 0.00 59.36 60.07 1xxc h GLU 150 Cb 1.62 0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.94 1xxc h GLU 150 CO -0.30 -0.11 0.00 1.28 -2.18 0.00 0.00 179.01 177.70 1xxc n LEU 151 N -5.00 3.10 0.00 1.64 7.99 0.08 -5.10 117.00 119.71 1xxc n LEU 151 Ca -0.06 -1.44 0.00 0.00 -0.01 0.00 0.00 56.01 54.50 1xxc n LEU 151 Cb 0.19 -0.61 0.00 0.00 -0.11 0.00 0.00 43.42 42.89 1xxc n LEU 151 CO 0.16 0.56 0.00 0.49 -1.51 0.00 0.00 177.39 177.09