#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xxc n LEU 82 N 0.00 0.21 0.00 1.53 7.99 -1.26 -4.83 117.00 120.65 1xxc n LEU 82 Ca 0.00 0.62 0.00 0.00 -0.01 0.00 0.00 56.01 56.62 1xxc n LEU 82 Cb 0.00 -0.48 0.00 0.00 -0.11 0.00 0.00 43.42 42.83 1xxc n LEU 82 CO 0.00 -0.82 0.17 0.29 -1.51 0.00 0.00 177.39 175.52 1xxc n LYS 83 N 1.24 0.00 0.00 3.23 4.01 -1.26 -2.49 118.16 122.89 1xxc n LYS 83 Ca 0.13 0.02 0.00 0.00 -0.51 0.00 0.00 58.31 57.94 1xxc n LYS 83 Cb 0.02 -1.51 0.00 0.00 -0.51 0.00 0.00 35.03 33.03 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 -0.82 0.11 0.08 4.39 6.94 -1.26 -2.62 115.26 122.08 1xxc n ASN 84 Ca 0.00 -2.00 0.09 0.00 -0.02 0.00 0.00 54.58 52.65 1xxc n ASN 84 Cb 0.01 -0.06 -0.03 0.00 -2.36 0.00 0.00 39.78 37.34 1xxc n ASN 84 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1xxc n LEU 85 N -0.44 0.78 -4.66 -4.53 4.77 -1.04 -4.85 117.00 107.03 1xxc n LEU 85 Ca 0.00 0.31 -0.43 0.00 -0.03 0.00 0.00 56.01 55.87 1xxc n LEU 85 Cb 0.03 -0.02 -0.02 0.00 -2.33 0.00 0.00 43.42 41.08 1xxc n LEU 85 CO 0.00 -0.09 1.07 -0.69 -1.33 0.00 0.00 177.39 176.35 1xxc s VAL 86 N -3.26 4.28 -1.38 4.08 1.01 -1.08 0.76 120.40 124.80 1xxc s VAL 86 Ca -0.02 1.55 0.24 0.00 0.00 0.00 0.00 61.98 63.75 1xxc s VAL 86 Cb 0.10 -4.00 0.03 0.00 0.00 0.00 0.00 36.38 32.51 1xxc s VAL 86 CO 0.80 -0.12 1.31 0.18 0.00 0.00 0.00 175.10 177.27 1xxc n LEU 87 N 6.48 0.99 0.00 3.92 4.77 0.49 -4.87 117.00 128.78 1xxc n LEU 87 Ca 0.14 -0.29 0.00 0.00 -0.03 0.00 0.00 56.01 55.82 1xxc n LEU 87 Cb 0.45 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.42 1xxc n LEU 87 CO 0.56 0.21 0.00 -0.67 -1.33 0.00 0.00 177.39 176.16 1xxc n ASP 88 N -1.02 0.00 -3.65 -1.43 2.03 -1.23 -4.92 116.55 106.33 1xxc n ASP 88 Ca 0.08 0.00 -0.06 0.00 0.52 0.00 0.00 54.79 55.32 1xxc n ASP 88 Cb 0.36 0.00 -0.07 0.00 -0.72 0.00 0.00 41.12 40.69 1xxc n ASP 88 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1xxc s ILE 89 N -2.00 -0.22 0.20 5.18 1.01 -1.26 -2.48 121.20 121.64 1xxc s ILE 89 Ca 0.00 0.02 0.01 0.00 0.00 0.00 0.00 60.65 60.69 1xxc s ILE 89 Cb 0.00 -0.93 -0.00 0.00 0.01 0.00 0.00 42.46 41.54 1xxc s ILE 89 CO 0.00 0.01 0.24 -0.67 0.00 0.00 0.00 174.94 174.52 1xxc n ASP 90 N 4.57 -0.65 -3.49 3.58 2.03 -1.09 -4.99 116.55 116.51 1xxc n ASP 90 Ca -0.18 -2.21 -0.01 0.00 0.52 0.00 0.00 54.79 52.91 1xxc n ASP 90 Cb 0.56 1.30 0.02 0.00 -0.72 0.00 0.00 41.12 42.28 1xxc n ASP 90 CO 0.00 0.00 0.00 -0.72 -1.92 0.00 0.00 177.20 174.56 1xxc s TYR 91 N -3.35 0.07 0.00 -0.67 1.13 -1.26 -0.75 117.35 112.52 1xxc s TYR 91 Ca 0.20 -0.39 0.00 0.00 -1.41 0.00 0.00 57.07 55.47 1xxc s TYR 91 Cb 0.00 0.66 0.00 0.00 -1.10 0.00 0.00 41.96 41.52 1xxc s TYR 91 CO 0.14 -0.73 0.00 0.27 -2.51 0.00 0.00 175.55 172.72 1xxc n ASN 92 N -1.24 0.00 -4.31 -0.18 0.23 -1.24 -4.94 115.26 103.57 1xxc n ASN 92 Ca -0.00 0.00 -0.46 0.00 -0.53 0.00 0.00 54.58 53.59 1xxc n ASN 92 Cb 0.59 0.00 -0.04 0.00 -2.08 0.00 0.00 39.78 38.25 1xxc n ASN 92 CO 0.00 0.00 0.00 1.51 -0.93 0.00 0.00 177.26 177.84 1xxc s ASP 93 N 2.00 6.46 0.00 0.53 1.47 -1.26 -4.41 116.67 121.46 1xxc s ASP 93 Ca 0.00 -2.32 0.00 0.00 1.18 0.00 0.00 52.55 51.41 1xxc s ASP 93 Cb 0.00 -2.19 0.00 0.00 -0.34 0.00 0.00 42.92 40.39 1xxc s ASP 93 CO 0.00 -0.68 0.00 0.00 0.68 0.00 0.00 175.17 175.17 1xxc n ALA 94 N 4.49 0.00 -3.32 2.11 0.00 -1.26 -5.12 120.51 117.42 1xxc n ALA 94 Ca 0.02 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.32 1xxc n ALA 94 Cb 0.44 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.81 1xxc n ALA 94 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1xxc s VAL 95 N 0.00 0.04 0.21 0.00 0.11 -1.26 -4.43 120.40 115.07 1xxc s VAL 95 Ca 0.00 -0.30 -0.15 0.00 -2.93 0.00 0.00 61.98 58.61 1xxc s VAL 95 Cb 0.00 -0.70 -0.08 0.00 -1.53 0.00 0.00 36.38 34.07 1xxc s VAL 95 CO 0.00 -0.16 0.62 -0.69 -3.33 0.00 0.00 175.10 171.54 1xxc s VAL 96 N -1.06 4.77 -0.31 2.04 1.01 0.31 -3.70 120.40 123.47 1xxc s VAL 96 Ca -0.11 0.88 -0.01 0.00 0.00 0.00 0.00 61.98 62.75 1xxc s VAL 96 Cb -0.04 -3.72 0.10 0.00 0.00 0.00 0.00 36.38 32.73 1xxc s VAL 96 CO 0.05 0.09 0.09 -0.69 0.00 0.00 0.00 175.10 174.64 1xxc s VAL 97 N -1.64 0.96 -0.12 2.92 1.01 0.07 -2.36 120.40 121.24 1xxc s VAL 97 Ca 0.44 -1.44 -0.20 0.00 0.00 0.00 0.00 61.98 60.78 1xxc s VAL 97 Cb -0.14 -1.72 -0.04 0.00 0.00 0.00 0.00 36.38 34.48 1xxc s VAL 97 CO 0.20 -0.66 0.56 -0.63 0.00 0.00 0.00 175.10 174.57 1xxc s ILE 98 N 1.58 5.13 0.36 2.22 1.01 -1.06 -2.66 121.20 127.77 1xxc s ILE 98 Ca 0.10 1.11 0.08 0.00 0.00 0.00 0.00 60.65 61.94 1xxc s ILE 98 Cb -0.17 -3.89 -0.03 0.00 0.01 0.00 0.00 42.46 38.37 1xxc s ILE 98 CO -0.24 0.27 0.24 -1.00 0.00 0.00 0.00 174.94 174.22 1xxc s HIS 99 N 0.88 2.78 0.20 3.97 3.76 -1.03 -0.85 115.29 125.00 1xxc s HIS 99 Ca 0.29 -0.38 -0.18 0.00 -0.15 0.00 0.00 55.06 54.65 1xxc s HIS 99 Cb -0.16 -1.81 0.03 0.00 1.11 0.00 0.00 32.58 31.75 1xxc s HIS 99 CO 0.12 0.19 0.53 0.95 -0.85 0.00 0.00 174.74 175.69 1xxc s THR 100 N -2.40 0.02 0.66 1.30 -4.23 -0.81 -0.38 115.64 109.81 1xxc s THR 100 Ca 0.41 -0.76 -0.18 0.00 -1.18 0.00 0.00 61.69 59.98 1xxc s THR 100 Cb -0.03 -1.57 -0.00 0.00 1.34 0.00 0.00 72.50 72.23 1xxc s THR 100 CO 0.25 -0.11 1.27 -0.44 -0.54 0.00 0.00 174.62 175.05 1xxc s SER 101 N -2.87 4.56 -0.45 3.99 0.01 0.23 -4.75 113.70 114.42 1xxc s SER 101 Ca 0.09 2.56 -0.46 0.00 1.31 0.00 0.00 55.95 59.44 1xxc s SER 101 Cb -0.01 -2.61 -0.20 0.00 0.21 0.00 0.00 66.02 63.41 1xxc s SER 101 CO -0.03 -2.03 1.55 -2.65 0.41 0.00 0.00 173.24 170.49 1xxc n PRO 102 N -2.04 0.02 0.00 12.44 -0.02 -1.26 -1.42 135.00 142.72 1xxc n PRO 102 Ca 0.15 0.01 0.00 0.00 -2.02 0.00 0.00 63.50 61.64 1xxc n PRO 102 Cb 0.49 -1.51 0.00 0.00 -0.02 0.00 0.00 33.50 32.46 1xxc n PRO 102 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1xxc n GLY 103 N 3.77 2.33 0.43 -1.23 0.00 -1.23 -4.84 105.19 104.41 1xxc n GLY 103 Ca 0.30 -0.43 0.22 0.00 0.00 0.00 0.00 46.02 46.11 1xxc n GLY 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xxc h ALA 104 N 0.00 2.35 -0.54 4.61 0.00 -1.46 -3.28 119.26 120.94 1xxc h ALA 104 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1xxc h ALA 104 Cb 0.00 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1xxc h ALA 104 CO 0.00 -1.03 0.00 0.00 0.00 0.00 0.00 179.25 178.22 1xxc n ALA 105 N -2.24 0.00 0.00 0.00 0.00 -1.24 -2.37 120.51 114.66 1xxc n ALA 105 Ca 0.12 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.41 1xxc n ALA 105 Cb 0.93 0.11 -0.10 0.00 0.00 0.00 0.00 19.45 20.40 1xxc n ALA 105 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1xxc h GLN 106 N 0.00 -0.57 -0.56 0.00 1.08 -1.85 -2.76 115.11 110.46 1xxc h GLN 106 Ca 0.00 0.04 0.10 0.00 -1.45 0.00 0.00 58.65 57.34 1xxc h GLN 106 Cb 0.00 0.13 -0.11 0.00 -0.05 0.00 0.00 27.48 27.45 1xxc h GLN 106 CO 0.00 -0.38 -0.29 1.25 -0.95 0.00 0.00 178.83 178.46 1xxc h LEU 107 N -0.59 -1.01 -0.81 1.46 6.46 -1.73 -1.53 115.31 117.57 1xxc h LEU 107 Ca 0.03 0.21 -0.03 0.00 -0.12 0.00 0.00 57.88 57.98 1xxc h LEU 107 Cb 0.69 0.52 -0.04 0.00 -0.73 0.00 0.00 40.66 41.10 1xxc h LEU 107 CO -0.42 -0.29 0.40 0.40 -0.62 0.00 0.00 178.44 177.90 1xxc h ILE 108 N -0.15 1.25 -0.04 4.05 2.04 -1.35 0.07 117.51 123.38 1xxc h ILE 108 Ca 0.24 -0.69 0.01 0.00 1.00 0.00 0.00 64.86 65.42 1xxc h ILE 108 Cb 0.53 0.22 -0.00 0.00 -0.74 0.00 0.00 36.82 36.83 1xxc h ILE 108 CO -0.64 0.30 0.07 0.00 0.00 0.00 0.00 178.15 177.88 1xxc h ALA 109 N 1.21 1.44 0.69 1.87 0.00 -1.00 -2.44 119.26 121.04 1xxc h ALA 109 Ca 0.28 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.16 1xxc h ALA 109 Cb 0.11 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 1xxc h ALA 109 CO -0.04 -0.09 -0.39 -0.09 0.00 0.00 0.00 179.25 178.64 1xxc h ARG 110 N 0.00 -0.97 -0.91 0.00 2.43 -0.54 0.49 114.38 114.89 1xxc h ARG 110 Ca 0.02 0.07 0.21 0.00 -0.81 0.00 0.00 59.98 59.47 1xxc h ARG 110 Cb 0.16 0.22 -0.17 0.00 -0.42 0.00 0.00 29.97 29.77 1xxc h ARG 110 CO -0.00 -0.64 -0.08 -0.07 -1.51 0.00 0.00 179.97 177.66 1xxc h LEU 111 N -1.00 -0.60 0.23 3.80 4.07 -1.50 0.40 115.31 120.71 1xxc h LEU 111 Ca -0.09 0.26 0.00 0.00 0.08 0.00 0.00 57.88 58.13 1xxc h LEU 111 Cb 0.80 0.49 -0.02 0.00 1.08 0.00 0.00 40.66 43.00 1xxc h LEU 111 CO 0.12 -0.29 -0.23 -0.07 -1.08 0.00 0.00 178.44 176.88 1xxc h LEU 112 N 0.03 -0.63 -1.28 1.67 3.38 -1.25 0.19 115.31 117.42 1xxc h LEU 112 Ca 0.49 0.06 0.11 0.00 0.09 0.00 0.00 57.88 58.63 1xxc h LEU 112 Cb 0.88 0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.84 1xxc h LEU 112 CO -0.87 -0.34 0.75 0.44 0.09 0.00 0.00 178.44 178.51 1xxc h ASP 113 N -0.50 0.00 -1.71 -0.43 5.19 0.43 0.76 116.42 120.16 1xxc h ASP 113 Ca -0.00 0.00 -0.69 0.00 -0.62 0.00 0.00 57.03 55.71 1xxc h ASP 113 Cb 0.47 0.00 -0.23 0.00 0.18 0.00 0.00 39.33 39.74 1xxc h ASP 113 CO -0.06 0.00 0.94 -1.20 -3.12 0.00 0.00 179.24 175.80 1xxc n SER 114 N -3.10 7.23 0.04 6.45 7.64 0.06 -4.37 113.62 127.58 1xxc n SER 114 Ca 0.08 -3.60 0.00 0.00 1.01 0.00 0.00 58.87 56.36 1xxc n SER 114 Cb 0.89 -1.14 0.00 0.00 -1.01 0.00 0.00 64.21 62.95 1xxc n SER 114 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1xxc n LEU 115 N 0.05 0.59 -0.44 -3.43 7.99 0.26 -5.00 117.00 117.02 1xxc n LEU 115 Ca 0.52 0.13 0.04 0.00 -0.01 0.00 0.00 56.01 56.69 1xxc n LEU 115 Cb 0.33 -0.13 -0.02 0.00 -0.11 0.00 0.00 43.42 43.48 1xxc n LEU 115 CO 0.47 -0.53 -0.18 0.61 -1.51 0.00 0.00 177.39 176.25 1xxc n GLY 116 N 3.01 -2.95 0.38 -0.72 0.00 -1.26 -3.57 105.19 100.09 1xxc n GLY 116 Ca 0.00 -1.28 0.15 0.00 0.00 0.00 0.00 46.02 44.89 1xxc n GLY 116 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xxc h LYS 117 N -0.28 0.54 -0.84 1.61 1.57 -1.92 0.53 116.57 117.78 1xxc h LYS 117 Ca -0.04 -0.03 0.21 0.00 -1.87 0.00 0.00 60.65 58.91 1xxc h LYS 117 Cb 0.37 -0.12 -0.14 0.00 0.08 0.00 0.00 32.23 32.42 1xxc h LYS 117 CO 0.02 0.36 0.08 0.00 -0.57 0.00 0.00 179.45 179.33 1xxc h ALA 118 N 1.61 1.01 0.00 3.86 0.00 -1.91 1.06 119.26 124.89 1xxc h ALA 118 Ca 0.47 0.26 0.00 0.00 0.00 0.00 0.00 54.91 55.63 1xxc h ALA 118 Cb 0.94 0.42 0.00 0.00 0.00 0.00 0.00 17.79 19.15 1xxc h ALA 118 CO -0.21 -0.46 -0.72 0.39 0.00 0.00 0.00 179.25 178.25 1xxc n GLU 119 N -5.34 0.17 0.00 0.00 4.71 0.02 -4.98 120.64 115.23 1xxc n GLU 119 Ca 0.18 0.02 0.00 0.00 -0.01 0.00 0.00 57.16 57.35 1xxc n GLU 119 Cb 0.59 -1.58 0.00 0.00 -1.01 0.00 0.00 31.44 29.44 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 1.41 1.22 3.30 0.62 0.00 0.37 -4.94 105.19 107.17 1xxc n GLY 120 Ca 0.04 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.61 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 4.93 0.31 -0.61 1.01 -0.99 0.86 121.20 124.72 1xxc s ILE 121 Ca 0.00 -1.47 0.27 0.00 0.00 0.00 0.00 60.65 59.46 1xxc s ILE 121 Cb 0.00 -4.13 0.28 0.00 0.01 0.00 0.00 42.46 38.63 1xxc s ILE 121 CO 0.00 -0.77 1.99 0.25 0.00 0.00 0.00 174.94 176.42 1xxc h LEU 122 N 8.74 0.00 0.00 2.97 7.12 -1.71 -3.28 115.31 129.15 1xxc h LEU 122 Ca -0.27 0.00 0.00 0.00 0.13 0.00 0.00 57.88 57.74 1xxc h LEU 122 Cb 1.10 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.23 1xxc h LEU 122 CO 0.95 0.15 0.00 0.61 -0.13 0.00 0.00 178.44 180.02 1xxc n GLY 123 N -0.37 1.48 2.70 3.75 0.00 -1.26 -4.97 105.19 106.52 1xxc n GLY 123 Ca -0.01 -0.52 -0.21 0.00 0.00 0.00 0.00 46.02 45.28 1xxc n GLY 123 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1xxc s THR 124 N -2.00 -0.23 -0.20 2.61 2.01 -1.26 -2.20 115.64 114.36 1xxc s THR 124 Ca 0.00 -0.10 -0.06 0.00 0.31 0.00 0.00 61.69 61.85 1xxc s THR 124 Cb 0.00 -0.61 -0.03 0.00 0.01 0.00 0.00 72.50 71.87 1xxc s THR 124 CO 0.00 -0.21 0.02 -0.51 -0.69 0.00 0.00 174.62 173.23 1xxc s ILE 125 N 2.25 4.11 0.16 1.82 1.10 -0.63 -4.96 121.20 125.05 1xxc s ILE 125 Ca 0.05 -0.26 0.06 0.00 -0.51 0.00 0.00 60.65 59.99 1xxc s ILE 125 Cb -0.16 -2.87 -0.04 0.00 0.15 0.00 0.00 42.46 39.55 1xxc s ILE 125 CO -0.10 0.42 -0.13 0.00 -2.11 0.00 0.00 174.94 173.01 1xxc s ALA 126 N 1.00 1.65 -0.30 1.50 0.00 -1.26 -1.17 121.76 123.20 1xxc s ALA 126 Ca 0.02 -1.48 -0.17 0.00 0.00 0.00 0.00 51.96 50.34 1xxc s ALA 126 Cb -0.14 -0.04 0.19 0.00 0.00 0.00 0.00 23.12 23.12 1xxc s ALA 126 CO 0.02 0.03 1.17 0.20 0.00 0.00 0.00 175.76 177.18 1xxc s GLY 127 N -2.96 0.40 0.00 0.00 0.00 -0.35 -4.90 107.32 99.51 1xxc s GLY 127 Ca 0.16 3.58 0.00 0.00 0.00 0.00 0.00 44.72 48.46 1xxc s GLY 127 CO 0.03 2.65 0.00 1.22 0.00 0.00 0.00 173.10 177.00 1xxc n ASP 128 N 3.18 0.00 -0.65 1.64 8.00 -1.26 -3.38 116.55 124.08 1xxc n ASP 128 Ca -0.17 0.00 -0.00 0.00 0.71 0.00 0.00 54.79 55.33 1xxc n ASP 128 Cb 0.57 0.00 -0.00 0.00 -0.02 0.00 0.00 41.12 41.66 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 5.54 0.03 -3.80 -2.24 5.68 -1.26 -3.57 116.55 116.93 1xxc n ASP 129 Ca 0.00 -1.66 -0.15 0.00 -0.50 0.00 0.00 54.79 52.48 1xxc n ASP 129 Cb 0.00 -0.10 -0.16 0.00 -1.14 0.00 0.00 41.12 39.72 1xxc n ASP 129 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1xxc s THR 130 N 0.00 0.01 -0.17 2.12 2.01 -1.22 -1.93 115.64 116.46 1xxc s THR 130 Ca 0.04 0.14 -0.00 0.00 0.31 0.00 0.00 61.69 62.18 1xxc s THR 130 Cb 0.04 -0.12 0.00 0.00 0.01 0.00 0.00 72.50 72.44 1xxc s THR 130 CO -0.02 0.09 -0.15 -0.63 -0.69 0.00 0.00 174.62 173.22 1xxc s ILE 131 N 0.86 2.58 -0.16 1.82 1.01 -0.03 -1.21 121.20 126.07 1xxc s ILE 131 Ca -0.08 -0.78 -0.07 0.00 0.00 0.00 0.00 60.65 59.72 1xxc s ILE 131 Cb -0.11 -2.10 -0.04 0.00 0.01 0.00 0.00 42.46 40.22 1xxc s ILE 131 CO -0.02 0.51 0.09 -0.36 0.00 0.00 0.00 174.94 175.16 1xxc s PHE 132 N 1.07 3.36 0.02 3.97 0.40 -0.31 -2.55 117.98 123.94 1xxc s PHE 132 Ca -0.00 0.26 0.03 0.00 -0.60 0.00 0.00 56.93 56.62 1xxc s PHE 132 Cb -0.14 -2.04 -0.01 0.00 0.51 0.00 0.00 43.02 41.33 1xxc s PHE 132 CO -0.04 0.36 -0.10 -0.08 0.70 0.00 0.00 175.22 176.06 1xxc s THR 133 N -0.10 0.74 0.20 0.64 -1.32 -0.99 -1.60 115.64 113.22 1xxc s THR 133 Ca 0.08 -0.70 0.09 0.00 -1.21 0.00 0.00 61.69 59.95 1xxc s THR 133 Cb -0.12 -0.68 -0.05 0.00 -1.51 0.00 0.00 72.50 70.15 1xxc s THR 133 CO 0.01 -0.01 -0.17 0.28 -2.21 0.00 0.00 174.62 172.52 1xxc s THR 134 N -0.65 1.94 0.31 5.08 -1.32 -0.93 -0.53 115.64 119.52 1xxc s THR 134 Ca -0.00 -2.13 -0.20 0.00 -1.21 0.00 0.00 61.69 58.14 1xxc s THR 134 Cb -0.06 -2.02 -0.09 0.00 -1.51 0.00 0.00 72.50 68.82 1xxc s THR 134 CO 0.00 -0.43 0.81 -2.16 -2.21 0.00 0.00 174.62 170.63 1xxc s PRO 135 N -3.26 4.25 0.68 7.08 0.04 -1.26 -2.54 135.00 139.99 1xxc s PRO 135 Ca 0.21 0.96 -0.08 0.00 0.04 0.00 0.00 61.00 62.13 1xxc s PRO 135 Cb -0.04 -2.62 0.04 0.00 0.04 0.00 0.00 34.50 31.91 1xxc s PRO 135 CO 0.08 0.23 1.01 0.00 0.04 0.00 0.00 177.00 178.37 1xxc s ALA 136 N -1.78 3.10 0.35 8.56 0.00 0.25 -4.44 121.76 127.81 1xxc s ALA 136 Ca 0.51 -0.70 -0.28 0.00 0.00 0.00 0.00 51.96 51.49 1xxc s ALA 136 Cb -0.14 -2.72 -0.12 0.00 0.00 0.00 0.00 23.12 20.14 1xxc s ALA 136 CO 0.19 -1.13 1.37 0.09 0.00 0.00 0.00 175.76 176.28 1xxc n ASN 137 N -2.86 3.17 0.00 0.00 3.02 -1.26 -2.20 115.26 115.13 1xxc n ASN 137 Ca 0.07 1.21 0.00 0.00 -0.03 0.00 0.00 54.58 55.83 1xxc n ASN 137 Cb 0.59 -1.54 0.00 0.00 -0.61 0.00 0.00 39.78 38.22 1xxc n ASN 137 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1xxc n GLY 138 N 0.73 0.66 2.80 7.41 0.00 -1.26 -4.98 105.19 110.54 1xxc n GLY 138 Ca 0.04 -0.25 -0.16 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.00 -0.05 0.67 1.61 0.40 -0.93 -5.09 117.98 112.58 1xxc s PHE 139 Ca 0.00 0.32 -0.11 0.00 -0.60 0.00 0.00 56.93 56.55 1xxc s PHE 139 Cb 0.00 -0.25 -0.01 0.00 0.51 0.00 0.00 43.02 43.27 1xxc s PHE 139 CO 0.00 -0.16 1.05 0.95 0.70 0.00 0.00 175.22 177.76 1xxc s THR 140 N 1.51 4.28 0.51 0.64 -4.23 -1.26 -4.57 115.64 112.51 1xxc s THR 140 Ca -0.04 0.75 0.16 0.00 -1.18 0.00 0.00 61.69 61.37 1xxc s THR 140 Cb -0.12 -3.58 0.28 0.00 1.34 0.00 0.00 72.50 70.43 1xxc s THR 140 CO -0.04 -0.96 2.12 0.58 -0.54 0.00 0.00 174.62 175.77 1xxc h VAL 141 N -0.55 0.98 -0.21 2.29 2.07 -1.95 0.27 116.25 119.15 1xxc h VAL 141 Ca -0.44 -0.03 -0.06 0.00 0.82 0.00 0.00 66.70 67.00 1xxc h VAL 141 Cb 1.20 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 31.87 1xxc h VAL 141 CO 0.59 0.01 -0.09 0.50 0.02 0.00 0.00 177.57 178.60 1xxc h LYS 142 N 0.08 0.43 -0.43 1.57 3.64 -1.90 0.24 116.57 120.20 1xxc h LYS 142 Ca 0.05 -0.18 -0.03 0.00 -1.27 0.00 0.00 60.65 59.22 1xxc h LYS 142 Cb 0.10 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.89 1xxc h LYS 142 CO -0.01 0.70 0.14 -0.44 -2.27 0.00 0.00 179.45 177.58 1xxc h ASP 143 N 0.13 0.57 0.34 4.20 3.32 -1.37 0.24 116.42 123.85 1xxc h ASP 143 Ca 0.05 -0.07 -0.27 0.00 0.02 0.00 0.00 57.03 56.75 1xxc h ASP 143 Cb 0.57 -0.15 0.02 0.00 0.22 0.00 0.00 39.33 39.99 1xxc h ASP 143 CO 0.03 0.54 -1.17 0.25 -1.72 0.00 0.00 179.24 177.17 1xxc h LEU 144 N 0.62 0.65 -0.96 1.55 7.12 -0.48 -2.43 115.31 121.37 1xxc h LEU 144 Ca 0.15 -0.61 0.11 0.00 0.13 0.00 0.00 57.88 57.65 1xxc h LEU 144 Cb 0.18 -0.21 -0.08 0.00 -0.53 0.00 0.00 40.66 40.02 1xxc h LEU 144 CO -0.01 1.44 0.60 0.22 -0.13 0.00 0.00 178.44 180.55 1xxc h TYR 145 N 0.20 1.09 0.24 1.25 3.20 0.80 0.20 116.97 123.95 1xxc h TYR 145 Ca -0.15 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.75 1xxc h TYR 145 Cb 1.85 -0.34 -0.02 0.00 1.54 0.00 0.00 36.73 39.76 1xxc h TYR 145 CO 0.09 0.45 -0.36 0.93 -1.64 0.00 0.00 178.16 177.62 1xxc h GLU 146 N 0.97 -0.61 -0.65 1.82 3.07 -0.48 -1.85 114.58 116.85 1xxc h GLU 146 Ca 0.47 0.04 0.06 0.00 -0.50 0.00 0.00 59.36 59.43 1xxc h GLU 146 Cb 0.42 0.14 -0.08 0.00 -0.84 0.00 0.00 28.75 28.39 1xxc h GLU 146 CO -0.25 -0.41 -0.40 0.00 -1.40 0.00 0.00 179.01 176.55 1xxc h ALA 147 N -1.03 -0.40 -0.70 3.43 0.00 -0.16 0.27 119.26 120.67 1xxc h ALA 147 Ca -0.03 0.07 0.14 0.00 0.00 0.00 0.00 54.91 55.10 1xxc h ALA 147 Cb 0.58 1.24 -0.10 0.00 0.00 0.00 0.00 17.79 19.50 1xxc h ALA 147 CO -0.11 -0.68 0.17 0.82 0.00 0.00 0.00 179.25 179.45 1xxc h ILE 148 N -0.03 0.56 -0.44 0.00 5.03 -1.16 0.13 117.51 121.61 1xxc h ILE 148 Ca 0.10 -0.10 0.07 0.00 -0.12 0.00 0.00 64.86 64.82 1xxc h ILE 148 Cb 0.30 0.26 -0.06 0.00 -3.03 0.00 0.00 36.82 34.28 1xxc h ILE 148 CO -0.62 0.05 0.10 -0.07 -0.68 0.00 0.00 178.15 176.93 1xxc h LEU 149 N 0.28 0.03 0.00 1.44 4.07 0.37 1.73 115.31 123.22 1xxc h LEU 149 Ca 0.38 0.07 -0.00 0.00 0.08 0.00 0.00 57.88 58.42 1xxc h LEU 149 Cb 0.63 0.10 0.00 0.00 1.08 0.00 0.00 40.66 42.46 1xxc h LEU 149 CO -0.47 0.05 -0.00 -0.08 -1.08 0.00 0.00 178.44 176.86 1xxc h GLU 150 N 0.23 -0.00 0.00 1.13 4.81 -0.17 -2.89 114.58 117.69 1xxc h GLU 150 Ca 0.22 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.45 1xxc h GLU 150 Cb 0.27 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.65 1xxc h GLU 150 CO -0.28 0.53 0.00 1.25 -0.73 0.00 0.00 179.01 179.78 1xxc h LEU 151 N -0.53 0.00 -1.26 1.64 5.85 -0.35 -3.52 115.31 117.14 1xxc h LEU 151 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1xxc h LEU 151 Cb 0.53 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.56 1xxc h LEU 151 CO 0.00 0.00 0.00 0.49 -0.34 0.00 0.00 178.44 178.59