#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u39 n PRO 80 N 0.00 2.67 -3.63 0.52 -0.04 -1.26 -4.90 135.00 128.36 1u39 n PRO 80 Ca 0.00 -1.73 -0.37 0.00 -0.04 0.00 0.00 63.50 61.36 1u39 n PRO 80 Cb 0.00 -2.58 -0.06 0.00 -0.04 0.00 0.00 33.50 30.82 1u39 n PRO 80 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1u39 s VAL 81 N 2.97 5.26 -0.05 0.52 1.01 -1.26 -4.62 120.40 124.22 1u39 s VAL 81 Ca 0.50 0.56 0.04 0.00 0.00 0.00 0.00 61.98 63.08 1u39 s VAL 81 Cb 0.13 -3.59 -0.02 0.00 0.00 0.00 0.00 36.38 32.90 1u39 s VAL 81 CO -0.04 0.54 -0.16 -0.89 0.00 0.00 0.00 175.10 174.55 1u39 s THR 82 N -0.65 2.88 -0.40 3.92 2.01 -0.94 -4.96 115.64 117.49 1u39 s THR 82 Ca 0.19 -0.79 -0.18 0.00 0.31 0.00 0.00 61.69 61.23 1u39 s THR 82 Cb -0.14 -2.12 0.01 0.00 0.01 0.00 0.00 72.50 70.27 1u39 s THR 82 CO 0.08 0.58 0.46 -0.89 -0.69 0.00 0.00 174.62 174.16 1u39 s THR 83 N -0.61 5.06 -0.52 -0.82 2.01 -1.26 -1.72 115.64 117.77 1u39 s THR 83 Ca 0.09 -0.16 -0.21 0.00 0.31 0.00 0.00 61.69 61.72 1u39 s THR 83 Cb -0.11 -4.02 0.05 0.00 0.01 0.00 0.00 72.50 68.43 1u39 s THR 83 CO 0.01 -0.38 0.77 -0.69 -0.69 0.00 0.00 174.62 173.64 1u39 s VAL 84 N 2.24 4.66 -0.94 3.82 1.01 0.29 -4.04 120.40 127.44 1u39 s VAL 84 Ca 0.14 -0.13 -0.09 0.00 0.00 0.00 0.00 61.98 61.90 1u39 s VAL 84 Cb -0.16 -4.40 0.24 0.00 0.00 0.00 0.00 36.38 32.05 1u39 s VAL 84 CO 0.14 -0.94 0.88 -0.22 0.00 0.00 0.00 175.10 174.97 1u39 s LEU 85 N 3.22 6.24 -0.04 3.92 0.20 -1.19 -1.45 118.68 129.58 1u39 s LEU 85 Ca 0.22 -3.26 -0.29 0.00 0.69 0.00 0.00 54.13 51.49 1u39 s LEU 85 Cb -0.16 -2.12 -0.03 0.00 -0.43 0.00 0.00 46.19 43.45 1u39 s LEU 85 CO 0.15 -0.37 0.95 -0.63 -0.29 0.00 0.00 176.35 176.16 1u39 s ILE 86 N -0.71 4.87 0.55 6.68 1.01 0.81 -2.42 121.20 131.99 1u39 s ILE 86 Ca 0.25 1.97 -0.17 0.00 0.00 0.00 0.00 60.65 62.69 1u39 s ILE 86 Cb -0.11 -4.28 -0.06 0.00 0.01 0.00 0.00 42.46 38.03 1u39 s ILE 86 CO -0.09 0.13 1.05 -0.13 0.00 0.00 0.00 174.94 175.90 1u39 s ARG 87 N 1.27 3.53 -0.29 2.79 1.81 -1.26 0.18 118.95 126.98 1u39 s ARG 87 Ca 0.49 1.25 0.00 0.00 -1.72 0.00 0.00 55.73 55.75 1u39 s ARG 87 Cb -0.20 -2.06 0.14 0.00 -0.45 0.00 0.00 34.95 32.38 1u39 s ARG 87 CO 0.24 -0.65 0.32 0.50 -0.68 0.00 0.00 175.30 175.03 1u39 s ARG 88 N -3.78 0.34 0.13 3.54 3.52 0.15 -4.84 118.95 118.03 1u39 s ARG 88 Ca 0.65 -0.08 -0.11 0.00 -0.13 0.00 0.00 55.73 56.06 1u39 s ARG 88 Cb -0.16 -0.58 -0.08 0.00 -1.56 0.00 0.00 34.95 32.58 1u39 s ARG 88 CO 0.31 -1.03 1.41 -1.00 -0.81 0.00 0.00 175.30 174.18 1u39 h PRO 89 N 8.24 0.88 0.00 5.12 0.13 -1.94 -2.71 132.00 141.72 1u39 h PRO 89 Ca -0.12 -0.55 0.00 0.00 -0.87 0.00 0.00 66.00 64.45 1u39 h PRO 89 Cb 1.09 0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1u39 h PRO 89 CO 0.32 1.19 0.00 -3.47 -0.23 0.00 0.00 178.00 175.81 1u39 n ASP 90 N -4.01 0.00 -0.09 1.44 -0.08 -1.26 -4.88 116.55 107.67 1u39 n ASP 90 Ca -0.04 -0.92 -0.15 0.00 -1.51 0.00 0.00 54.79 52.16 1u39 n ASP 90 Cb 0.63 0.00 -0.08 0.00 2.34 0.00 0.00 41.12 44.00 1u39 n ASP 90 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 1u39 h LEU 91 N 0.00 0.00 -2.69 -2.67 4.07 -1.94 -3.36 115.31 108.73 1u39 h LEU 91 Ca 0.00 -0.38 0.00 0.00 0.08 0.00 0.00 57.88 57.58 1u39 h LEU 91 Cb 0.00 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.74 1u39 h LEU 91 CO 0.00 1.20 0.10 0.03 -1.08 0.00 0.00 178.44 178.70 1u39 h ARG 92 N -1.00 0.00 -6.56 1.13 -0.00 -1.99 -3.41 114.38 102.55 1u39 h ARG 92 Ca -0.21 0.00 -0.52 0.00 -0.50 0.00 0.00 59.98 58.75 1u39 h ARG 92 Cb 1.00 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 30.96 1u39 h ARG 92 CO -0.13 0.00 0.44 0.71 0.00 0.00 0.00 179.97 181.00 1u39 s TYR 93 N -4.14 3.63 0.76 3.04 2.02 -1.26 -5.05 117.35 116.36 1u39 s TYR 93 Ca -0.04 1.61 -0.04 0.00 -0.37 0.00 0.00 57.07 58.23 1u39 s TYR 93 Cb 0.12 -3.22 0.14 0.00 -0.40 0.00 0.00 41.96 38.60 1u39 s TYR 93 CO 0.37 -0.42 1.05 -0.65 -1.57 0.00 0.00 175.55 174.33 1u39 s GLN 94 N 0.24 1.51 -0.04 -0.62 1.11 -1.26 -4.85 119.66 115.76 1u39 s GLN 94 Ca 0.51 -0.96 -0.03 0.00 0.01 0.00 0.00 55.36 54.89 1u39 s GLN 94 Cb -0.26 -2.24 -0.01 0.00 -1.01 0.00 0.00 33.01 29.49 1u39 s GLN 94 CO 0.31 -1.61 -0.06 1.28 0.01 0.00 0.00 175.29 175.23 1u39 n LEU 95 N -3.00 0.44 0.00 2.90 4.32 -1.26 -4.94 117.00 115.46 1u39 n LEU 95 Ca 0.15 0.25 0.00 0.00 -0.02 0.00 0.00 56.01 56.39 1u39 n LEU 95 Cb 0.60 -0.58 0.00 0.00 -1.62 0.00 0.00 43.42 41.83 1u39 n LEU 95 CO 0.43 -0.48 0.00 0.61 -1.22 0.00 0.00 177.39 176.74 1u39 n GLY 96 N 1.64 0.16 0.00 -0.72 0.00 -1.26 -3.48 105.19 101.52 1u39 n GLY 96 Ca -0.02 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1u39 n GLY 96 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1u39 n PHE 97 N 0.00 0.00 -4.87 1.61 1.16 -1.26 -2.14 117.46 111.96 1u39 n PHE 97 Ca 0.00 0.00 -0.26 0.00 -1.87 0.00 0.00 57.45 55.32 1u39 n PHE 97 Cb 0.00 0.00 -0.16 0.00 -1.61 0.00 0.00 39.48 37.71 1u39 n PHE 97 CO 0.00 0.00 0.00 -1.12 -1.87 0.00 0.00 176.76 173.77 1u39 s SER 98 N 0.00 2.19 -0.11 5.98 0.01 -1.04 -4.88 113.70 115.86 1u39 s SER 98 Ca 0.00 -0.35 -0.01 0.00 1.31 0.00 0.00 55.95 56.90 1u39 s SER 98 Cb 0.00 -0.47 -0.03 0.00 0.21 0.00 0.00 66.02 65.73 1u39 s SER 98 CO 0.00 0.18 -0.05 0.54 0.41 0.00 0.00 173.24 174.32 1u39 s VAL 99 N -0.15 3.80 -0.43 3.43 0.11 -1.26 -2.06 120.40 123.84 1u39 s VAL 99 Ca 0.00 -0.42 0.02 0.00 -2.93 0.00 0.00 61.98 58.65 1u39 s VAL 99 Cb -0.10 -2.61 0.14 0.00 -1.53 0.00 0.00 36.38 32.28 1u39 s VAL 99 CO 0.01 0.55 0.24 -1.58 -3.33 0.00 0.00 175.10 170.99 1u39 s GLN 100 N -0.27 1.17 -1.24 1.54 0.74 0.19 -4.79 119.66 117.01 1u39 s GLN 100 Ca 0.04 -1.92 0.00 0.00 0.05 0.00 0.00 55.36 53.53 1u39 s GLN 100 Cb -0.13 -2.15 0.00 0.00 1.10 0.00 0.00 33.01 31.83 1u39 s GLN 100 CO 0.02 -1.18 0.00 -1.71 -0.55 0.00 0.00 175.29 171.88 1u39 n ASN 101 N 3.58 -5.58 0.00 6.67 5.15 -1.26 -1.77 115.26 122.04 1u39 n ASN 101 Ca 0.10 0.29 0.00 0.00 -0.60 0.00 0.00 54.58 54.37 1u39 n ASN 101 Cb 0.35 -4.11 0.00 0.00 -0.53 0.00 0.00 39.78 35.50 1u39 n ASN 101 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1u39 n GLY 102 N 0.02 2.68 3.76 8.20 0.00 -1.26 -4.08 105.19 114.50 1u39 n GLY 102 Ca -0.12 -0.74 -0.40 0.00 0.00 0.00 0.00 46.02 44.77 1u39 n GLY 102 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1u39 s ILE 103 N -0.22 3.83 -0.07 -0.61 1.01 -0.73 0.16 121.20 124.56 1u39 s ILE 103 Ca 0.00 1.77 -0.08 0.00 0.00 0.00 0.00 60.65 62.34 1u39 s ILE 103 Cb 0.00 -4.10 -0.04 0.00 0.01 0.00 0.00 42.46 38.33 1u39 s ILE 103 CO 0.00 0.37 0.21 -0.63 0.00 0.00 0.00 174.94 174.89 1u39 s ILE 104 N -1.26 5.39 -0.00 2.92 1.09 -1.23 0.55 121.20 128.66 1u39 s ILE 104 Ca 0.45 0.28 -0.00 0.00 -1.10 0.00 0.00 60.65 60.27 1u39 s ILE 104 Cb -0.27 -3.49 -0.00 0.00 -1.06 0.00 0.00 42.46 37.64 1u39 s ILE 104 CO 0.34 0.55 -0.00 0.00 -0.10 0.00 0.00 174.94 175.73 1u39 s SER 106 N -4.87 6.43 -0.30 0.00 0.15 -1.26 -4.90 113.70 108.95 1u39 s SER 106 Ca -0.00 0.46 -0.11 0.00 0.70 0.00 0.00 55.95 56.99 1u39 s SER 106 Cb 0.00 -2.04 0.17 0.00 -1.71 0.00 0.00 66.02 62.44 1u39 s SER 106 CO 0.00 0.04 0.88 -0.22 1.20 0.00 0.00 173.24 175.14 1u39 s LEU 107 N -2.88 -0.79 -0.32 3.45 0.20 -1.26 -2.49 118.68 114.59 1u39 s LEU 107 Ca 0.39 0.85 -0.24 0.00 0.69 0.00 0.00 54.13 55.81 1u39 s LEU 107 Cb -0.12 1.80 0.01 0.00 -0.43 0.00 0.00 46.19 47.45 1u39 s LEU 107 CO 0.27 -0.15 0.84 -0.32 -0.29 0.00 0.00 176.35 176.70 1u39 s MET 108 N 2.69 3.93 0.13 1.98 -2.45 -0.91 -4.99 119.30 119.68 1u39 s MET 108 Ca 0.01 0.61 -0.31 0.00 -1.25 0.00 0.00 55.69 54.75 1u39 s MET 108 Cb -0.09 -3.75 -0.10 0.00 1.25 0.00 0.00 34.83 32.13 1u39 s MET 108 CO -0.17 -0.77 1.81 0.50 1.05 0.00 0.00 175.02 177.44 1u39 s ARG 109 N 3.14 4.14 0.00 4.11 3.52 -1.26 -2.26 118.95 130.34 1u39 s ARG 109 Ca 0.35 2.58 0.00 0.00 -0.13 0.00 0.00 55.73 58.52 1u39 s ARG 109 Cb -0.13 -3.55 0.00 0.00 -1.56 0.00 0.00 34.95 29.70 1u39 s ARG 109 CO 0.14 -0.83 0.00 0.41 -0.81 0.00 0.00 175.30 174.22 1u39 n GLY 110 N 4.20 0.91 0.00 8.12 0.00 -1.26 -5.08 105.19 112.08 1u39 n GLY 110 Ca 0.17 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.63 1u39 n GLY 110 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1u39 n GLY 111 N -1.48 4.16 0.13 -0.02 0.00 -0.96 -5.05 105.19 101.97 1u39 n GLY 111 Ca 0.00 -2.06 -0.22 0.00 0.00 0.00 0.00 46.02 43.74 1u39 n GLY 111 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1u39 h ILE 112 N 0.07 1.39 -0.59 -0.61 2.04 -1.86 -3.28 117.51 114.66 1u39 h ILE 112 Ca 0.00 -2.59 0.06 0.00 1.00 0.00 0.00 64.86 63.33 1u39 h ILE 112 Cb 0.00 3.11 -0.04 0.00 -0.74 0.00 0.00 36.82 39.16 1u39 h ILE 112 CO 0.00 0.76 0.39 0.00 0.00 0.00 0.00 178.15 179.30 1u39 h ALA 113 N 0.10 1.82 -0.29 1.87 0.00 -1.85 -0.85 119.26 120.07 1u39 h ALA 113 Ca -0.20 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.58 1u39 h ALA 113 Cb 1.86 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.49 1u39 h ALA 113 CO 0.20 0.08 -0.27 1.05 0.00 0.00 0.00 179.25 180.31 1u39 h GLU 114 N 0.57 0.58 -0.24 0.00 4.11 -1.86 -3.09 114.58 114.67 1u39 h GLU 114 Ca 0.26 -0.24 -0.01 0.00 0.07 0.00 0.00 59.36 59.44 1u39 h GLU 114 Cb 0.28 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 1u39 h GLU 114 CO -0.07 0.80 0.13 0.00 0.07 0.00 0.00 179.01 179.93 1u39 h ARG 115 N 0.51 0.34 0.00 1.06 2.47 -1.22 -3.31 114.38 114.23 1u39 h ARG 115 Ca 0.07 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.75 1u39 h ARG 115 Cb 0.74 -0.06 0.00 0.00 -1.65 0.00 0.00 29.97 28.99 1u39 h ARG 115 CO 0.06 0.31 0.00 0.41 0.56 0.00 0.00 179.97 181.31 1u39 n GLY 116 N -0.93 -2.75 0.00 0.04 0.00 -1.02 -4.76 105.19 95.78 1u39 n GLY 116 Ca -0.03 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1u39 n GLY 116 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1u39 n GLY 117 N -0.90 0.02 1.77 -0.02 0.00 -1.19 -3.19 105.19 101.69 1u39 n GLY 117 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 1u39 n GLY 117 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1u39 n VAL 118 N 0.00 0.30 -3.76 1.61 3.14 -1.20 -4.84 118.33 113.58 1u39 n VAL 118 Ca 0.00 -0.27 -0.14 0.00 -2.96 0.00 0.00 64.34 60.97 1u39 n VAL 118 Cb 0.00 0.00 -0.15 0.00 -1.06 0.00 0.00 33.84 32.63 1u39 n VAL 118 CO 0.00 0.00 0.00 -0.13 -6.46 0.00 0.00 176.83 170.24 1u39 s ARG 119 N -0.54 0.07 -0.64 1.45 3.00 -1.26 -4.80 118.95 116.23 1u39 s ARG 119 Ca 0.32 0.33 -0.26 0.00 0.00 0.00 0.00 55.73 56.11 1u39 s ARG 119 Cb -0.33 -0.18 -0.09 0.00 0.00 0.00 0.00 34.95 34.35 1u39 s ARG 119 CO 0.34 -0.16 2.31 0.08 0.00 0.00 0.00 175.30 177.87 1u39 s VAL 120 N 1.11 3.08 0.00 3.52 1.01 -1.26 -2.79 120.40 125.06 1u39 s VAL 120 Ca -0.09 -0.01 0.00 0.00 0.00 0.00 0.00 61.98 61.88 1u39 s VAL 120 Cb -0.11 -3.20 0.00 0.00 0.00 0.00 0.00 36.38 33.07 1u39 s VAL 120 CO -0.05 -0.19 0.00 0.61 0.00 0.00 0.00 175.10 175.47 1u39 n GLY 121 N 6.32 0.83 0.00 4.51 0.00 -1.21 -5.05 105.19 110.59 1u39 n GLY 121 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.41 1u39 n GLY 121 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1u39 n HIS 122 N 0.00 0.00 -3.39 1.61 -0.00 -1.12 -4.49 115.22 107.83 1u39 n HIS 122 Ca 0.00 0.00 -0.20 0.00 -0.00 0.00 0.00 57.72 57.52 1u39 n HIS 122 Cb 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 29.99 29.90 1u39 n HIS 122 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.34 176.84 1u39 s ARG 123 N -0.79 0.60 0.84 -0.41 3.52 0.44 -3.57 118.95 119.57 1u39 s ARG 123 Ca 0.00 -0.96 -0.14 0.00 -0.13 0.00 0.00 55.73 54.50 1u39 s ARG 123 Cb 0.00 -0.88 0.02 0.00 -1.56 0.00 0.00 34.95 32.53 1u39 s ARG 123 CO 0.00 -1.19 0.60 -0.89 -0.81 0.00 0.00 175.30 173.01 1u39 n ILE 124 N 4.24 0.99 0.00 4.11 5.41 0.41 -1.03 119.36 133.49 1u39 n ILE 124 Ca 0.11 -0.26 0.00 0.00 1.00 0.00 0.00 62.75 63.59 1u39 n ILE 124 Cb 0.43 -0.77 0.00 0.00 -0.71 0.00 0.00 39.64 38.59 1u39 n ILE 124 CO 0.00 0.00 0.00 2.30 0.00 0.00 0.00 176.55 178.85 1u39 n ILE 125 N -3.12 0.00 -2.56 1.39 -5.35 0.11 -4.38 119.36 105.46 1u39 n ILE 125 Ca 0.09 0.00 -0.41 0.00 -0.27 0.00 0.00 62.75 62.16 1u39 n ILE 125 Cb 0.52 0.00 -0.02 0.00 -1.74 0.00 0.00 39.64 38.40 1u39 n ILE 125 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 1u39 s GLU 126 N 0.00 3.73 -0.48 6.28 2.02 -1.24 0.16 118.70 129.17 1u39 s GLU 126 Ca 0.00 -1.47 -0.22 0.00 0.02 0.00 0.00 54.97 53.30 1u39 s GLU 126 Cb 0.00 -5.43 0.03 0.00 0.10 0.00 0.00 34.13 28.84 1u39 s GLU 126 CO 0.00 -2.27 0.76 0.42 0.02 0.00 0.00 175.26 174.19 1u39 s ILE 127 N 4.81 4.68 -1.46 -1.63 1.01 0.14 -1.69 121.20 127.06 1u39 s ILE 127 Ca 0.50 0.16 0.00 0.00 0.00 0.00 0.00 60.65 61.30 1u39 s ILE 127 Cb 0.02 -4.34 0.00 0.00 0.01 0.00 0.00 42.46 38.15 1u39 s ILE 127 CO -0.02 -0.79 0.00 0.59 0.00 0.00 0.00 174.94 174.72 1u39 n ASN 128 N 6.67 -4.27 0.00 3.58 3.02 0.29 0.02 115.26 124.58 1u39 n ASN 128 Ca -0.00 0.25 0.00 0.00 -0.03 0.00 0.00 54.58 54.80 1u39 n ASN 128 Cb 0.47 -3.75 0.00 0.00 -0.61 0.00 0.00 39.78 35.89 1u39 n ASN 128 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1u39 n GLY 129 N -0.57 0.46 3.50 7.41 0.00 -1.26 -5.06 105.19 109.66 1u39 n GLY 129 Ca -0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.43 1u39 n GLY 129 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1u39 s GLN 130 N -0.74 3.22 -0.93 1.61 0.74 0.10 -5.01 119.66 118.66 1u39 s GLN 130 Ca 0.00 -0.77 -0.24 0.00 0.05 0.00 0.00 55.36 54.39 1u39 s GLN 130 Cb 0.00 -3.91 -0.00 0.00 1.10 0.00 0.00 33.01 30.20 1u39 s GLN 130 CO 0.00 -0.66 1.70 -1.12 -0.55 0.00 0.00 175.29 174.66 1u39 s SER 131 N 1.73 5.76 0.00 6.67 0.01 -1.25 0.27 113.70 126.89 1u39 s SER 131 Ca 0.08 -0.92 0.17 0.00 1.31 0.00 0.00 55.95 56.59 1u39 s SER 131 Cb -0.18 -2.56 0.89 0.00 0.21 0.00 0.00 66.02 64.38 1u39 s SER 131 CO 0.11 -2.17 1.52 1.33 0.41 0.00 0.00 173.24 174.44 1u39 n VAL 132 N 7.36 0.47 -1.69 3.43 0.24 0.41 -4.80 118.33 123.75 1u39 n VAL 132 Ca 0.34 0.12 -0.56 0.00 -2.04 0.00 0.00 64.34 62.20 1u39 n VAL 132 Cb 0.49 -0.83 -0.07 0.00 -1.47 0.00 0.00 33.84 31.96 1u39 n VAL 132 CO 0.00 0.00 0.00 0.55 -2.14 0.00 0.00 176.83 175.24 1u39 n VAL 133 N -1.28 0.28 -1.57 3.34 3.14 -1.25 0.12 118.33 121.11 1u39 n VAL 133 Ca 0.08 -0.05 -0.12 0.00 -2.96 0.00 0.00 64.34 61.29 1u39 n VAL 133 Cb 0.14 -1.22 -0.04 0.00 -1.06 0.00 0.00 33.84 31.66 1u39 n VAL 133 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1u39 n ALA 134 N 5.05 -0.23 -2.71 1.55 0.00 -1.26 -5.00 120.51 117.91 1u39 n ALA 134 Ca 0.25 0.18 -0.34 0.00 0.00 0.00 0.00 53.44 53.52 1u39 n ALA 134 Cb 0.15 -1.45 -0.09 0.00 0.00 0.00 0.00 19.45 18.06 1u39 n ALA 134 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1u39 s THR 135 N -2.50 4.44 0.45 0.00 2.01 0.32 -5.08 115.64 115.28 1u39 s THR 135 Ca 0.00 -0.29 -0.21 0.00 0.31 0.00 0.00 61.69 61.50 1u39 s THR 135 Cb 0.00 -2.91 -0.13 0.00 0.01 0.00 0.00 72.50 69.47 1u39 s THR 135 CO 0.00 0.53 0.42 -2.65 -0.69 0.00 0.00 174.62 172.24 1u39 n PRO 136 N 1.87 0.43 -0.20 4.92 -0.02 -1.26 -4.13 135.00 136.61 1u39 n PRO 136 Ca -0.17 0.16 -0.09 0.00 -2.02 0.00 0.00 63.50 61.38 1u39 n PRO 136 Cb 0.53 -1.43 0.02 0.00 -0.02 0.00 0.00 33.50 32.61 1u39 n PRO 136 CO 0.00 0.00 0.00 1.12 1.98 0.00 0.00 175.50 178.60 1u39 h HIS 137 N 0.57 0.99 -0.83 6.00 2.07 -1.91 -2.80 115.15 119.24 1u39 h HIS 137 Ca -0.41 -0.14 0.09 0.00 -2.85 0.00 0.00 60.37 57.07 1u39 h HIS 137 Cb 1.41 -0.27 -0.06 0.00 2.57 0.00 0.00 27.41 31.06 1u39 h HIS 137 CO 0.33 0.87 0.54 0.93 -3.07 0.00 0.00 177.93 177.53 1u39 h GLU 138 N 0.82 0.78 -0.08 5.12 4.39 -1.90 -1.51 114.58 122.21 1u39 h GLU 138 Ca 0.17 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.82 1u39 h GLU 138 Cb 0.42 -0.18 -0.00 0.00 -0.10 0.00 0.00 28.75 28.89 1u39 h GLU 138 CO 0.01 0.52 0.03 -0.22 -1.16 0.00 0.00 179.01 178.19 1u39 h LYS 139 N 0.80 0.12 -0.81 2.33 3.64 -1.85 -1.52 116.57 119.28 1u39 h LYS 139 Ca 0.38 -0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.77 1u39 h LYS 139 Cb 0.41 -0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.16 1u39 h LYS 139 CO -0.15 0.27 0.52 0.82 -2.27 0.00 0.00 179.45 178.63 1u39 h ILE 140 N -0.04 1.12 -0.26 2.00 2.04 -1.27 -0.60 117.51 120.50 1u39 h ILE 140 Ca 0.03 -0.34 -0.03 0.00 1.00 0.00 0.00 64.86 65.51 1u39 h ILE 140 Cb 0.19 0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.29 1u39 h ILE 140 CO -0.00 0.18 0.03 0.58 0.00 0.00 0.00 178.15 178.95 1u39 h VAL 141 N 1.00 1.14 0.16 1.67 2.07 -1.13 -2.63 116.25 118.54 1u39 h VAL 141 Ca 0.32 -0.52 -0.01 0.00 0.82 0.00 0.00 66.70 67.31 1u39 h VAL 141 Cb 0.02 0.91 0.00 0.00 -1.52 0.00 0.00 31.29 30.70 1u39 h VAL 141 CO -0.12 0.18 -0.08 0.45 0.02 0.00 0.00 177.57 178.03 1u39 h HIS 142 N 0.37 -0.20 0.15 1.57 3.86 -0.05 0.82 115.15 121.66 1u39 h HIS 142 Ca 0.09 -0.00 0.02 0.00 -1.16 0.00 0.00 60.37 59.31 1u39 h HIS 142 Cb 0.19 0.07 -0.04 0.00 1.06 0.00 0.00 27.41 28.69 1u39 h HIS 142 CO 0.00 -0.05 -0.40 0.82 0.86 0.00 0.00 177.93 179.17 1u39 h ILE 143 N -0.31 0.19 -0.02 2.45 5.03 -1.17 0.34 117.51 124.02 1u39 h ILE 143 Ca -0.02 0.00 -0.02 0.00 -0.12 0.00 0.00 64.86 64.70 1u39 h ILE 143 Cb 0.24 0.19 -0.00 0.00 -3.03 0.00 0.00 36.82 34.22 1u39 h ILE 143 CO 0.04 0.00 -0.07 -0.07 -0.68 0.00 0.00 178.15 177.36 1u39 h LEU 144 N -0.65 0.03 -1.29 1.44 3.38 -1.42 1.32 115.31 118.11 1u39 h LEU 144 Ca 0.02 -0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 1u39 h LEU 144 Cb 0.67 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 1u39 h LEU 144 CO -0.22 0.11 -0.28 0.28 0.09 0.00 0.00 178.44 178.42 1u39 h SER 145 N 0.03 0.00 -0.23 -0.43 0.02 0.24 -3.17 113.55 110.02 1u39 h SER 145 Ca 0.01 0.00 -0.21 0.00 -0.84 0.00 0.00 61.79 60.75 1u39 h SER 145 Cb 0.15 0.00 -0.28 0.00 0.14 0.00 0.00 62.40 62.41 1u39 h SER 145 CO 0.01 0.28 -0.85 0.59 -1.14 0.00 0.00 176.83 175.71 1u39 n ASN 146 N -3.63 2.08 -2.76 3.07 3.02 0.10 -4.86 115.26 112.28 1u39 n ASN 146 Ca -0.01 -2.91 -0.28 0.00 -0.03 0.00 0.00 54.58 51.34 1u39 n ASN 146 Cb 0.40 -0.41 -0.01 0.00 -0.61 0.00 0.00 39.78 39.15 1u39 n ASN 146 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1u39 n ALA 147 N -0.44 5.03 -0.52 5.41 0.00 0.43 -4.94 120.51 125.49 1u39 n ALA 147 Ca 0.17 -4.50 -0.21 0.00 0.00 0.00 0.00 53.44 48.91 1u39 n ALA 147 Cb 0.91 -0.79 0.16 0.00 0.00 0.00 0.00 19.45 19.73 1u39 n ALA 147 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1u39 n VAL 148 N -0.36 0.00 0.00 0.00 0.24 -1.26 -4.33 118.33 112.62 1u39 n VAL 148 Ca 0.37 -0.06 0.00 0.00 -2.04 0.00 0.00 64.34 62.60 1u39 n VAL 148 Cb 0.50 -0.54 0.00 0.00 -1.47 0.00 0.00 33.84 32.33 1u39 n VAL 148 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1u39 n GLY 149 N 2.36 1.69 2.62 7.63 0.00 -1.02 -4.58 105.19 113.88 1u39 n GLY 149 Ca 0.06 -0.37 -0.28 0.00 0.00 0.00 0.00 46.02 45.43 1u39 n GLY 149 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1u39 s GLU 150 N 0.00 0.26 -0.35 1.61 2.02 -1.26 0.35 118.70 121.32 1u39 s GLU 150 Ca 0.00 -0.38 -0.29 0.00 0.02 0.00 0.00 54.97 54.32 1u39 s GLU 150 Cb 0.00 -1.66 -0.00 0.00 0.10 0.00 0.00 34.13 32.57 1u39 s GLU 150 CO 0.00 -0.82 1.50 0.42 0.02 0.00 0.00 175.26 176.38 1u39 s ILE 151 N 2.03 3.82 -0.30 -1.63 1.01 0.13 -4.85 121.20 121.42 1u39 s ILE 151 Ca 0.05 0.87 -0.08 0.00 0.00 0.00 0.00 60.65 61.48 1u39 s ILE 151 Cb -0.16 -4.02 -0.00 0.00 0.01 0.00 0.00 42.46 38.29 1u39 s ILE 151 CO -0.20 -0.59 0.11 -1.38 0.00 0.00 0.00 174.94 172.88 1u39 s HIS 152 N 5.54 3.16 0.29 3.97 -3.43 -1.26 -0.13 115.29 123.43 1u39 s HIS 152 Ca 0.66 -0.75 0.04 0.00 -0.80 0.00 0.00 55.06 54.21 1u39 s HIS 152 Cb -0.17 -2.30 -0.03 0.00 -1.43 0.00 0.00 32.58 28.65 1u39 s HIS 152 CO 0.31 -0.51 0.24 0.00 -2.00 0.00 0.00 174.74 172.78 1u39 s MET 153 N 1.56 1.58 0.07 -0.38 0.23 -0.53 0.11 119.30 121.94 1u39 s MET 153 Ca 0.04 -1.88 0.07 0.00 -1.03 0.00 0.00 55.69 52.89 1u39 s MET 153 Cb -0.17 0.31 -0.03 0.00 -1.53 0.00 0.00 34.83 33.41 1u39 s MET 153 CO 0.04 -0.57 -0.18 0.15 -2.03 0.00 0.00 175.02 172.43 1u39 s LYS 154 N -3.67 1.10 -0.01 3.16 1.02 -0.68 -0.55 119.74 120.11 1u39 s LYS 154 Ca 0.40 -0.98 -0.04 0.00 0.02 0.00 0.00 55.97 55.37 1u39 s LYS 154 Cb 0.04 -1.23 0.00 0.00 -0.52 0.00 0.00 37.83 36.12 1u39 s LYS 154 CO 0.22 0.30 0.08 0.95 -0.92 0.00 0.00 175.35 175.98 1u39 s THR 155 N -1.01 0.05 0.11 2.17 -4.23 -0.70 -0.71 115.64 111.30 1u39 s THR 155 Ca 0.04 -0.41 0.04 0.00 -1.18 0.00 0.00 61.69 60.17 1u39 s THR 155 Cb -0.09 -0.26 -0.04 0.00 1.34 0.00 0.00 72.50 73.45 1u39 s THR 155 CO 0.03 -0.23 -0.10 0.00 -0.54 0.00 0.00 174.62 173.78 1u39 s MET 156 N -0.73 0.88 -0.03 3.99 0.23 -0.19 -2.21 119.30 121.24 1u39 s MET 156 Ca -0.08 -1.23 -0.37 0.00 -1.03 0.00 0.00 55.69 52.98 1u39 s MET 156 Cb -0.05 -0.51 -0.16 0.00 -1.53 0.00 0.00 34.83 32.59 1u39 s MET 156 CO 0.00 0.07 1.53 -2.30 -2.03 0.00 0.00 175.02 172.30 1u39 n PRO 157 N 0.36 1.34 0.00 3.16 -0.02 -1.26 0.17 135.00 138.75 1u39 n PRO 157 Ca -0.15 0.49 0.16 0.00 -2.02 0.00 0.00 63.50 61.98 1u39 n PRO 157 Cb 0.59 -2.17 0.85 0.00 -0.02 0.00 0.00 33.50 32.74 1u39 n PRO 157 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48