#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u39 s PRO 80 N 0.00 0.89 0.24 0.54 0.04 -1.26 -4.45 135.00 130.99 1u39 s PRO 80 Ca 0.00 0.85 -0.28 0.00 0.04 0.00 0.00 61.00 61.62 1u39 s PRO 80 Cb 0.00 -1.76 -0.09 0.00 0.04 0.00 0.00 34.50 32.69 1u39 s PRO 80 CO 0.00 -2.51 0.89 0.08 0.04 0.00 0.00 177.00 175.51 1u39 s VAL 81 N -2.86 4.18 -0.07 -0.36 1.01 -1.26 -4.65 120.40 116.39 1u39 s VAL 81 Ca 0.64 1.92 0.05 0.00 0.00 0.00 0.00 61.98 64.60 1u39 s VAL 81 Cb -0.19 -4.21 -0.01 0.00 0.00 0.00 0.00 36.38 31.96 1u39 s VAL 81 CO 0.58 0.43 -0.22 -0.89 0.00 0.00 0.00 175.10 175.00 1u39 s THR 82 N -1.26 2.29 -0.40 3.92 2.01 -0.89 -4.96 115.64 116.35 1u39 s THR 82 Ca 0.41 -0.97 -0.18 0.00 0.31 0.00 0.00 61.69 61.26 1u39 s THR 82 Cb -0.24 -1.86 0.01 0.00 0.01 0.00 0.00 72.50 70.42 1u39 s THR 82 CO 0.29 0.56 0.48 -0.89 -0.69 0.00 0.00 174.62 174.38 1u39 s THR 83 N -0.08 5.03 -0.57 -0.82 2.01 -1.26 -1.14 115.64 118.81 1u39 s THR 83 Ca -0.05 -0.09 -0.27 0.00 0.31 0.00 0.00 61.69 61.59 1u39 s THR 83 Cb -0.14 -4.03 0.03 0.00 0.01 0.00 0.00 72.50 68.37 1u39 s THR 83 CO 0.04 -0.38 1.10 -0.69 -0.69 0.00 0.00 174.62 174.00 1u39 s VAL 84 N 2.31 4.15 -0.96 3.82 1.01 0.33 -4.22 120.40 126.85 1u39 s VAL 84 Ca 0.15 0.63 -0.04 0.00 0.00 0.00 0.00 61.98 62.73 1u39 s VAL 84 Cb -0.16 -4.66 0.24 0.00 0.00 0.00 0.00 36.38 31.80 1u39 s VAL 84 CO 0.14 -1.27 0.88 -0.22 0.00 0.00 0.00 175.10 174.63 1u39 s LEU 85 N 4.58 5.76 0.00 3.92 2.96 -1.06 -1.42 118.68 133.43 1u39 s LEU 85 Ca 0.38 -3.71 -0.28 0.00 -0.22 0.00 0.00 54.13 50.29 1u39 s LEU 85 Cb -0.10 -1.99 -0.04 0.00 0.50 0.00 0.00 46.19 44.57 1u39 s LEU 85 CO 0.22 -0.21 0.91 -0.63 -1.32 0.00 0.00 176.35 175.33 1u39 s ILE 86 N -1.36 4.85 0.22 6.68 1.01 -0.34 -3.10 121.20 129.15 1u39 s ILE 86 Ca 0.29 1.91 -0.23 0.00 0.00 0.00 0.00 60.65 62.62 1u39 s ILE 86 Cb -0.08 -4.25 -0.08 0.00 0.01 0.00 0.00 42.46 38.06 1u39 s ILE 86 CO -0.11 0.21 0.78 -0.13 0.00 0.00 0.00 174.94 175.69 1u39 s ARG 87 N 0.75 4.42 -0.16 2.79 0.52 -1.26 0.63 118.95 126.64 1u39 s ARG 87 Ca 0.47 1.05 -0.04 0.00 -0.52 0.00 0.00 55.73 56.69 1u39 s ARG 87 Cb -0.21 -3.00 0.08 0.00 0.52 0.00 0.00 34.95 32.34 1u39 s ARG 87 CO 0.26 0.44 0.21 0.50 0.02 0.00 0.00 175.30 176.73 1u39 s ARG 88 N -1.69 0.14 -0.01 3.54 3.52 0.12 -4.83 118.95 119.75 1u39 s ARG 88 Ca 0.42 0.38 -0.21 0.00 -0.13 0.00 0.00 55.73 56.18 1u39 s ARG 88 Cb -0.19 -0.80 -0.23 0.00 -1.56 0.00 0.00 34.95 32.17 1u39 s ARG 88 CO 0.23 -0.51 1.10 -1.00 -0.81 0.00 0.00 175.30 174.32 1u39 h PRO 89 N 8.32 0.35 0.00 5.12 0.13 -1.94 0.16 132.00 144.14 1u39 h PRO 89 Ca -0.16 -0.35 -0.21 0.00 -0.87 0.00 0.00 66.00 64.41 1u39 h PRO 89 Cb 1.14 0.09 -0.05 0.00 0.13 0.00 0.00 31.00 32.31 1u39 h PRO 89 CO 0.22 1.03 -0.19 -0.25 -0.23 0.00 0.00 178.00 178.58 1u39 n ASP 90 N -4.32 0.41 0.02 1.44 9.92 -1.26 -4.75 116.55 118.02 1u39 n ASP 90 Ca -0.10 -1.90 -0.14 0.00 -0.53 0.00 0.00 54.79 52.12 1u39 n ASP 90 Cb 0.60 0.55 -0.14 0.00 -0.64 0.00 0.00 41.12 41.50 1u39 n ASP 90 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 1u39 h LEU 91 N 0.00 0.23 0.00 0.64 4.07 -1.94 -3.31 115.31 115.00 1u39 h LEU 91 Ca -0.11 -0.38 0.00 0.00 0.08 0.00 0.00 57.88 57.46 1u39 h LEU 91 Cb 0.50 -0.07 0.00 0.00 1.08 0.00 0.00 40.66 42.16 1u39 h LEU 91 CO 0.18 1.33 0.00 -2.11 -1.08 0.00 0.00 178.44 176.76 1u39 n ARG 92 N -3.31 0.13 -2.96 1.13 1.85 -1.26 -4.72 116.66 107.52 1u39 n ARG 92 Ca -0.18 0.14 -0.40 0.00 -1.00 0.00 0.00 57.85 56.41 1u39 n ARG 92 Cb 1.04 -1.50 -0.04 0.00 -1.05 0.00 0.00 32.46 30.90 1u39 n ARG 92 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 1u39 s TYR 93 N -2.80 3.56 0.45 2.89 1.51 -1.25 -5.06 117.35 116.65 1u39 s TYR 93 Ca 0.14 1.32 -0.03 0.00 -1.01 0.00 0.00 57.07 57.48 1u39 s TYR 93 Cb 0.13 -2.90 -0.03 0.00 -0.11 0.00 0.00 41.96 39.05 1u39 s TYR 93 CO 0.33 -0.00 0.72 -0.65 -1.11 0.00 0.00 175.55 174.83 1u39 s GLN 94 N 1.13 3.47 -0.01 -0.62 1.11 -1.26 -4.91 119.66 118.57 1u39 s GLN 94 Ca 0.40 0.00 -0.00 0.00 0.01 0.00 0.00 55.36 55.77 1u39 s GLN 94 Cb -0.18 -2.46 -0.00 0.00 -1.01 0.00 0.00 33.01 29.36 1u39 s GLN 94 CO 0.19 -0.14 -0.00 -0.07 0.01 0.00 0.00 175.29 175.28 1u39 h LEU 95 N 0.36 0.00 0.00 2.90 3.38 -1.94 -3.44 115.31 116.57 1u39 h LEU 95 Ca -0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.49 1u39 h LEU 95 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 1u39 h LEU 95 CO 0.61 0.04 0.00 0.61 0.09 0.00 0.00 178.44 179.79 1u39 n GLY 96 N 1.95 0.21 3.80 0.83 0.00 -1.26 -2.35 105.19 108.36 1u39 n GLY 96 Ca -0.00 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.03 1u39 n GLY 96 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1u39 s PHE 97 N -0.37 -0.01 0.03 1.61 -0.71 -1.26 -1.70 117.98 115.57 1u39 s PHE 97 Ca 0.00 -0.13 0.07 0.00 -1.04 0.00 0.00 56.93 55.83 1u39 s PHE 97 Cb 0.00 0.57 -0.02 0.00 -1.21 0.00 0.00 43.02 42.36 1u39 s PHE 97 CO 0.00 -0.35 -0.20 -1.12 -1.34 0.00 0.00 175.22 172.21 1u39 s SER 98 N -3.35 2.43 -0.07 1.98 0.01 -1.19 -4.97 113.70 108.55 1u39 s SER 98 Ca 0.21 -0.49 0.01 0.00 1.31 0.00 0.00 55.95 57.00 1u39 s SER 98 Cb 0.02 -0.21 -0.03 0.00 0.21 0.00 0.00 66.02 66.01 1u39 s SER 98 CO -0.02 0.18 -0.09 0.54 0.41 0.00 0.00 173.24 174.26 1u39 s VAL 99 N -0.73 3.51 -0.44 3.43 0.11 -1.26 -2.18 120.40 122.84 1u39 s VAL 99 Ca 0.07 -0.55 0.02 0.00 -2.93 0.00 0.00 61.98 58.60 1u39 s VAL 99 Cb -0.09 -2.42 0.14 0.00 -1.53 0.00 0.00 36.38 32.48 1u39 s VAL 99 CO 0.01 0.59 0.25 -1.58 -3.33 0.00 0.00 175.10 171.05 1u39 s GLN 100 N -0.73 1.26 0.00 1.54 0.74 0.10 -4.85 119.66 117.73 1u39 s GLN 100 Ca 0.11 -2.02 0.00 0.00 0.05 0.00 0.00 55.36 53.50 1u39 s GLN 100 Cb -0.11 -2.26 0.00 0.00 1.10 0.00 0.00 33.01 31.74 1u39 s GLN 100 CO 0.01 -1.18 0.00 0.09 -0.55 0.00 0.00 175.29 173.66 1u39 n ASN 101 N 3.48 0.00 0.00 6.67 3.02 -1.26 -1.58 115.26 125.59 1u39 n ASN 101 Ca 0.10 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.65 1u39 n ASN 101 Cb 0.35 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.52 1u39 n ASN 101 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1u39 n GLY 102 N 0.00 0.64 3.30 7.41 0.00 -1.26 -4.29 105.19 111.00 1u39 n GLY 102 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 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 0.00 1.66 0.02 -0.61 -1.09 -0.61 0.12 121.20 120.69 1u39 s ILE 103 Ca 0.00 -1.86 -0.06 0.00 -2.23 0.00 0.00 60.65 56.50 1u39 s ILE 103 Cb 0.00 -1.75 -0.05 0.00 -1.58 0.00 0.00 42.46 39.08 1u39 s ILE 103 CO 0.00 -0.35 0.28 -0.63 -1.23 0.00 0.00 174.94 173.01 1u39 s ILE 104 N -2.09 5.28 0.00 2.92 1.09 -1.25 0.02 121.20 127.17 1u39 s ILE 104 Ca 0.14 0.16 0.00 0.00 -1.10 0.00 0.00 60.65 59.85 1u39 s ILE 104 Cb -0.05 -3.58 0.00 0.00 -1.06 0.00 0.00 42.46 37.77 1u39 s ILE 104 CO 0.05 0.33 0.00 0.00 -0.10 0.00 0.00 174.94 175.23 1u39 s SER 106 N -0.56 5.27 -0.30 0.00 0.01 -1.26 -4.91 113.70 111.95 1u39 s SER 106 Ca 0.00 0.19 -0.11 0.00 1.31 0.00 0.00 55.95 57.34 1u39 s SER 106 Cb 0.00 -1.08 0.18 0.00 0.21 0.00 0.00 66.02 65.34 1u39 s SER 106 CO 0.00 -1.18 1.03 -0.22 0.41 0.00 0.00 173.24 173.28 1u39 s LEU 107 N -4.86 -0.47 -0.10 2.44 2.96 -1.26 -3.14 118.68 114.24 1u39 s LEU 107 Ca 0.56 0.09 -0.30 0.00 -0.22 0.00 0.00 54.13 54.27 1u39 s LEU 107 Cb -0.10 1.31 -0.03 0.00 0.50 0.00 0.00 46.19 47.87 1u39 s LEU 107 CO 0.40 -0.09 1.30 -0.04 -1.32 0.00 0.00 176.35 176.61 1u39 s MET 108 N 2.95 4.27 -1.02 1.98 -1.94 -0.69 -4.90 119.30 119.94 1u39 s MET 108 Ca 0.22 1.75 -0.25 0.00 -1.71 0.00 0.00 55.69 55.70 1u39 s MET 108 Cb -0.04 -3.71 -0.17 0.00 2.01 0.00 0.00 34.83 32.93 1u39 s MET 108 CO -0.21 -0.63 1.97 -2.13 -0.01 0.00 0.00 175.02 174.00 1u39 n ARG 109 N 6.13 1.00 0.00 2.03 3.00 -1.26 -2.27 116.66 125.28 1u39 n ARG 109 Ca 0.13 -2.06 0.00 0.00 -0.00 0.00 0.00 57.85 55.93 1u39 n ARG 109 Cb 0.45 -3.63 0.00 0.00 0.00 0.00 0.00 32.46 29.28 1u39 n ARG 109 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1u39 n GLY 110 N 5.70 0.31 3.29 5.14 0.00 -1.26 -5.15 105.19 113.21 1u39 n GLY 110 Ca 0.44 -0.02 -0.28 0.00 0.00 0.00 0.00 46.02 46.16 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 0.00 -2.90 0.17 -0.02 0.00 -0.96 -4.90 105.19 96.58 1u39 n GLY 111 Ca 0.00 -1.28 0.13 0.00 0.00 0.00 0.00 46.02 44.87 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 -2.99 0.00 -0.24 -0.61 5.03 -1.76 -3.22 117.51 113.73 1u39 h ILE 112 Ca -0.49 -0.69 0.05 0.00 -0.12 0.00 0.00 64.86 63.62 1u39 h ILE 112 Cb 1.27 1.67 -0.01 0.00 -3.03 0.00 0.00 36.82 36.72 1u39 h ILE 112 CO 0.35 0.00 0.17 0.00 -0.68 0.00 0.00 178.15 177.98 1u39 h ALA 113 N 2.24 2.13 -0.27 1.87 0.00 -1.91 -1.72 119.26 121.59 1u39 h ALA 113 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1u39 h ALA 113 Cb 0.81 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 1u39 h ALA 113 CO 0.00 -0.19 0.17 1.05 0.00 0.00 0.00 179.25 180.29 1u39 h GLU 114 N 0.08 0.37 -0.45 0.00 4.11 -1.89 -2.62 114.58 114.17 1u39 h GLU 114 Ca 0.11 -0.03 -0.02 0.00 0.07 0.00 0.00 59.36 59.50 1u39 h GLU 114 Cb 0.34 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 1u39 h GLU 114 CO -0.01 0.27 0.22 0.00 0.07 0.00 0.00 179.01 179.56 1u39 h ARG 115 N 0.36 0.65 0.00 1.06 2.47 -1.54 -3.30 114.38 114.07 1u39 h ARG 115 Ca 0.10 -0.09 0.00 0.00 -1.26 0.00 0.00 59.98 58.73 1u39 h ARG 115 Cb -0.01 -0.12 0.00 0.00 -1.65 0.00 0.00 29.97 28.19 1u39 h ARG 115 CO -0.02 0.55 0.00 0.41 0.56 0.00 0.00 179.97 181.47 1u39 n GLY 116 N -0.90 -2.89 0.00 0.04 0.00 -1.03 -4.68 105.19 95.72 1u39 n GLY 116 Ca 0.01 0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.26 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 -0.87 0.09 0.00 -0.02 0.00 -1.01 -2.56 105.19 100.83 1u39 n GLY 117 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1u39 n GLY 117 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1u39 n VAL 118 N 0.00 0.00 -1.49 1.61 0.31 -1.18 -4.84 118.33 112.73 1u39 n VAL 118 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1u39 n VAL 118 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 1u39 n VAL 118 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 1u39 n ARG 119 N -0.25 -4.17 -2.82 5.55 0.63 -1.26 -4.66 116.66 109.68 1u39 n ARG 119 Ca 0.00 3.14 -0.41 0.00 -0.92 0.00 0.00 57.85 59.67 1u39 n ARG 119 Cb 0.00 -3.65 -0.04 0.00 0.45 0.00 0.00 32.46 29.22 1u39 n ARG 119 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 1u39 s VAL 120 N -3.98 4.78 0.00 5.15 1.01 -1.26 -3.92 120.40 122.18 1u39 s VAL 120 Ca 0.00 1.88 0.00 0.00 0.00 0.00 0.00 61.98 63.86 1u39 s VAL 120 Cb 0.00 -4.24 0.00 0.00 0.00 0.00 0.00 36.38 32.14 1u39 s VAL 120 CO 0.00 0.25 0.00 0.61 0.00 0.00 0.00 175.10 175.96 1u39 n GLY 121 N 2.67 1.51 1.72 4.51 0.00 -1.26 -5.11 105.19 109.22 1u39 n GLY 121 Ca 0.02 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.91 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 -1.41 -0.63 -3.45 1.61 8.25 -1.25 -3.21 115.22 115.12 1u39 n HIS 122 Ca 0.00 -1.09 -0.28 0.00 -0.26 0.00 0.00 57.72 56.09 1u39 n HIS 122 Cb 0.00 -0.19 -0.12 0.00 1.12 0.00 0.00 29.99 30.80 1u39 n HIS 122 CO 0.00 0.00 0.00 0.50 0.64 0.00 0.00 176.34 177.48 1u39 s ARG 123 N -2.97 0.54 0.77 -0.41 3.52 0.67 -3.78 118.95 117.29 1u39 s ARG 123 Ca 0.10 -1.28 -0.16 0.00 -0.13 0.00 0.00 55.73 54.27 1u39 s ARG 123 Cb -0.01 -1.25 -0.03 0.00 -1.56 0.00 0.00 34.95 32.10 1u39 s ARG 123 CO 0.06 -1.21 0.45 -0.89 -0.81 0.00 0.00 175.30 172.91 1u39 n ILE 124 N 4.08 1.37 0.00 4.11 5.41 0.33 0.21 119.36 134.86 1u39 n ILE 124 Ca 0.12 -0.37 0.00 0.00 1.00 0.00 0.00 62.75 63.50 1u39 n ILE 124 Cb 0.38 -0.68 0.00 0.00 -0.71 0.00 0.00 39.64 38.63 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 -2.58 0.00 -2.63 1.39 -5.35 -0.39 -4.36 119.36 105.43 1u39 n ILE 125 Ca 0.09 0.00 -0.42 0.00 -0.27 0.00 0.00 62.75 62.15 1u39 n ILE 125 Cb 0.51 0.00 -0.03 0.00 -1.74 0.00 0.00 39.64 38.38 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 3.47 -0.65 6.28 2.02 -1.24 0.15 118.70 128.73 1u39 s GLU 126 Ca 0.00 -1.00 -0.21 0.00 0.02 0.00 0.00 54.97 53.78 1u39 s GLU 126 Cb 0.00 -4.97 0.09 0.00 0.10 0.00 0.00 34.13 29.35 1u39 s GLU 126 CO 0.00 -2.11 0.86 0.42 0.02 0.00 0.00 175.26 174.45 1u39 s ILE 127 N 4.77 4.59 -1.06 -1.63 1.01 0.12 0.10 121.20 129.09 1u39 s ILE 127 Ca 0.40 -0.76 0.00 0.00 0.00 0.00 0.00 60.65 60.29 1u39 s ILE 127 Cb -0.03 -4.60 0.00 0.00 0.01 0.00 0.00 42.46 37.83 1u39 s ILE 127 CO -0.03 -1.31 0.00 0.59 0.00 0.00 0.00 174.94 174.19 1u39 n ASN 128 N 6.97 -5.18 0.00 3.58 3.02 0.36 -2.12 115.26 121.88 1u39 n ASN 128 Ca -0.04 0.25 0.00 0.00 -0.03 0.00 0.00 54.58 54.76 1u39 n ASN 128 Cb 0.44 -3.56 0.00 0.00 -0.61 0.00 0.00 39.78 36.05 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 -0.45 2.07 3.56 7.41 0.00 -1.26 -5.08 105.19 111.44 1u39 n GLY 129 Ca -0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.52 1u39 n GLY 129 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1u39 s GLN 130 N 0.00 3.70 -0.89 1.61 -2.07 -0.90 -4.99 119.66 116.12 1u39 s GLN 130 Ca 0.00 -0.41 -0.25 0.00 -1.82 0.00 0.00 55.36 52.88 1u39 s GLN 130 Cb 0.00 -3.75 0.02 0.00 -1.09 0.00 0.00 33.01 28.19 1u39 s GLN 130 CO 0.00 -0.38 1.54 -1.12 -1.32 0.00 0.00 175.29 174.01 1u39 s SER 131 N 1.73 6.05 0.00 12.60 0.01 -1.25 0.11 113.70 132.96 1u39 s SER 131 Ca 0.09 -0.89 0.26 0.00 1.31 0.00 0.00 55.95 56.72 1u39 s SER 131 Cb -0.17 -2.56 1.58 0.00 0.21 0.00 0.00 66.02 65.08 1u39 s SER 131 CO 0.11 -1.90 1.94 1.33 0.41 0.00 0.00 173.24 175.13 1u39 n VAL 132 N 6.97 0.00 -0.34 3.43 0.24 0.39 -3.92 118.33 125.11 1u39 n VAL 132 Ca 0.26 0.00 0.20 0.00 -2.04 0.00 0.00 64.34 62.76 1u39 n VAL 132 Cb 0.50 -0.56 0.42 0.00 -1.47 0.00 0.00 33.84 32.73 1u39 n VAL 132 CO 0.00 0.00 0.00 1.62 -2.14 0.00 0.00 176.83 176.31 1u39 h VAL 133 N 0.00 0.43 -0.34 3.34 3.04 -1.75 0.35 116.25 121.32 1u39 h VAL 133 Ca 0.00 -0.16 -0.17 0.00 -1.01 0.00 0.00 66.70 65.36 1u39 h VAL 133 Cb 0.00 -0.07 -0.10 0.00 -2.01 0.00 0.00 31.29 29.11 1u39 h VAL 133 CO 0.00 0.08 -0.10 0.00 -1.01 0.00 0.00 177.57 176.55 1u39 n ALA 134 N -2.32 4.27 -2.42 3.17 0.00 -1.25 -4.47 120.51 117.49 1u39 n ALA 134 Ca 0.29 -3.13 -0.31 0.00 0.00 0.00 0.00 53.44 50.28 1u39 n ALA 134 Cb 0.84 -0.72 -0.14 0.00 0.00 0.00 0.00 19.45 19.43 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 -3.24 2.62 1.02 0.00 2.01 0.12 -5.12 115.64 113.05 1u39 s THR 135 Ca 0.44 -1.10 -0.17 0.00 0.31 0.00 0.00 61.69 61.16 1u39 s THR 135 Cb 0.40 -2.05 -0.02 0.00 0.01 0.00 0.00 72.50 70.85 1u39 s THR 135 CO -0.00 0.44 -0.24 -0.81 -0.69 0.00 0.00 174.62 173.31 1u39 n PRO 136 N 1.90 -0.55 0.00 4.92 -0.04 -1.26 -4.41 135.00 135.56 1u39 n PRO 136 Ca -0.16 -0.14 -0.17 0.00 -0.04 0.00 0.00 63.50 62.98 1u39 n PRO 136 Cb 0.52 -1.51 -0.11 0.00 -0.04 0.00 0.00 33.50 32.36 1u39 n PRO 136 CO 0.00 0.00 0.00 1.12 -0.04 0.00 0.00 175.50 176.58 1u39 h HIS 137 N -1.50 0.57 -0.74 0.54 2.07 -1.88 -3.25 115.15 110.96 1u39 h HIS 137 Ca -0.46 -0.32 0.16 0.00 -2.85 0.00 0.00 60.37 56.90 1u39 h HIS 137 Cb 1.32 -0.06 -0.05 0.00 2.57 0.00 0.00 27.41 31.19 1u39 h HIS 137 CO 0.23 1.14 0.50 1.49 -3.07 0.00 0.00 177.93 178.22 1u39 h GLU 138 N -0.16 0.33 0.01 5.12 4.81 -1.92 -1.19 114.58 121.59 1u39 h GLU 138 Ca -0.07 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.13 1u39 h GLU 138 Cb 1.31 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.61 1u39 h GLU 138 CO 0.11 0.22 -0.00 -0.22 -0.73 0.00 0.00 179.01 178.39 1u39 h LYS 139 N 0.34 -0.01 -0.41 1.92 3.64 -1.92 -1.20 116.57 118.93 1u39 h LYS 139 Ca 0.36 0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.76 1u39 h LYS 139 Cb 0.93 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.72 1u39 h LYS 139 CO -0.10 0.31 0.25 0.82 -2.27 0.00 0.00 179.45 178.45 1u39 h ILE 140 N -0.33 1.05 -0.25 2.00 2.04 -1.37 -0.79 117.51 119.86 1u39 h ILE 140 Ca -0.00 -0.17 0.01 0.00 1.00 0.00 0.00 64.86 65.69 1u39 h ILE 140 Cb 0.33 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 36.90 1u39 h ILE 140 CO 0.00 0.09 0.17 0.58 0.00 0.00 0.00 178.15 178.99 1u39 h VAL 141 N 0.50 1.05 0.29 1.67 2.07 -1.23 -2.37 116.25 118.23 1u39 h VAL 141 Ca 0.16 -0.11 -0.01 0.00 0.82 0.00 0.00 66.70 67.56 1u39 h VAL 141 Cb 0.00 0.70 0.00 0.00 -1.52 0.00 0.00 31.29 30.48 1u39 h VAL 141 CO -0.07 0.06 -0.14 -0.74 0.02 0.00 0.00 177.57 176.70 1u39 h HIS 142 N 0.32 -0.37 0.19 1.57 6.17 0.13 0.98 115.15 124.15 1u39 h HIS 142 Ca 0.09 -0.01 0.01 0.00 0.71 0.00 0.00 60.37 61.18 1u39 h HIS 142 Cb -0.01 0.12 -0.04 0.00 2.52 0.00 0.00 27.41 30.00 1u39 h HIS 142 CO -0.00 -0.21 -0.43 0.82 0.71 0.00 0.00 177.93 178.83 1u39 h ILE 143 N -0.42 0.15 -0.02 6.26 5.03 -0.96 0.51 117.51 128.06 1u39 h ILE 143 Ca -0.04 0.00 -0.00 0.00 -0.12 0.00 0.00 64.86 64.70 1u39 h ILE 143 Cb 0.32 0.15 -0.00 0.00 -3.03 0.00 0.00 36.82 34.26 1u39 h ILE 143 CO 0.07 0.00 0.01 -0.07 -0.68 0.00 0.00 178.15 177.48 1u39 h LEU 144 N -0.71 0.02 -1.02 1.44 3.38 -1.39 1.41 115.31 118.44 1u39 h LEU 144 Ca 0.01 -0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.89 1u39 h LEU 144 Cb 0.70 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 1u39 h LEU 144 CO -0.20 0.02 -0.42 -1.28 0.09 0.00 0.00 178.44 176.65 1u39 h SER 145 N 0.03 0.00 -0.10 -0.43 0.87 0.30 -3.15 113.55 111.07 1u39 h SER 145 Ca 0.01 0.00 -0.11 0.00 -1.23 0.00 0.00 61.79 60.46 1u39 h SER 145 Cb 0.00 0.00 -0.14 0.00 -0.44 0.00 0.00 62.40 61.82 1u39 h SER 145 CO -0.00 0.42 -0.67 0.59 -0.53 0.00 0.00 176.83 176.64 1u39 n ASN 146 N -3.72 1.92 -4.13 6.23 3.02 0.16 -4.96 115.26 113.78 1u39 n ASN 146 Ca -0.01 -3.43 -0.36 0.00 -0.03 0.00 0.00 54.58 50.75 1u39 n ASN 146 Cb 0.50 -0.46 -0.12 0.00 -0.61 0.00 0.00 39.78 39.09 1u39 n ASN 146 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1u39 s ALA 147 N -2.63 3.13 0.22 5.41 0.00 0.46 -4.94 121.76 123.41 1u39 s ALA 147 Ca 0.38 -2.46 0.05 0.00 0.00 0.00 0.00 51.96 49.93 1u39 s ALA 147 Cb 0.38 -2.38 -0.03 0.00 0.00 0.00 0.00 23.12 21.09 1u39 s ALA 147 CO -0.08 -1.75 0.30 0.14 0.00 0.00 0.00 175.76 174.37 1u39 s VAL 148 N 1.16 5.05 0.00 0.00 -7.23 -1.26 -4.78 120.40 113.34 1u39 s VAL 148 Ca 0.07 -1.02 0.00 0.00 -1.81 0.00 0.00 61.98 59.22 1u39 s VAL 148 Cb -0.22 -3.70 0.00 0.00 0.56 0.00 0.00 36.38 33.01 1u39 s VAL 148 CO -0.04 -0.27 0.00 0.61 -0.31 0.00 0.00 175.10 175.09 1u39 n GLY 149 N -1.11 1.08 2.77 2.32 0.00 0.56 -4.73 105.19 106.08 1u39 n GLY 149 Ca -0.08 -0.57 -0.17 0.00 0.00 0.00 0.00 46.02 45.20 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 0.28 -0.19 1.61 2.02 -1.26 0.13 118.70 121.29 1u39 s GLU 150 Ca 0.00 0.06 -0.29 0.00 0.02 0.00 0.00 54.97 54.76 1u39 s GLU 150 Cb 0.00 -0.85 -0.02 0.00 0.10 0.00 0.00 34.13 33.36 1u39 s GLU 150 CO 0.00 -0.84 1.44 0.42 0.02 0.00 0.00 175.26 176.29 1u39 s ILE 151 N 2.37 3.97 -0.26 -1.63 1.09 0.20 -4.83 121.20 122.11 1u39 s ILE 151 Ca 0.09 1.13 -0.10 0.00 -1.10 0.00 0.00 60.65 60.67 1u39 s ILE 151 Cb -0.15 -3.86 -0.05 0.00 -1.06 0.00 0.00 42.46 37.35 1u39 s ILE 151 CO -0.23 -0.24 0.15 -2.28 -0.10 0.00 0.00 174.94 172.24 1u39 s HIS 152 N 4.25 3.22 0.05 3.97 2.46 -1.25 -1.20 115.29 126.78 1u39 s HIS 152 Ca 0.63 0.04 -0.18 0.00 0.47 0.00 0.00 55.06 56.02 1u39 s HIS 152 Cb -0.23 -2.31 0.04 0.00 -0.13 0.00 0.00 32.58 29.94 1u39 s HIS 152 CO 0.23 -0.12 0.42 1.41 -2.47 0.00 0.00 174.74 174.21 1u39 s MET 153 N 1.48 0.94 0.13 2.88 0.00 -0.50 0.13 119.30 124.36 1u39 s MET 153 Ca 0.07 -0.38 0.06 0.00 0.00 0.00 0.00 55.69 55.43 1u39 s MET 153 Cb -0.15 0.42 -0.04 0.00 0.00 0.00 0.00 34.83 35.06 1u39 s MET 153 CO 0.07 -0.33 0.01 0.21 0.00 0.00 0.00 175.02 174.99 1u39 s LYS 154 N -2.58 2.53 0.01 4.11 2.20 0.11 0.12 119.74 126.25 1u39 s LYS 154 Ca -0.05 -0.94 -0.03 0.00 -0.36 0.00 0.00 55.97 54.59 1u39 s LYS 154 Cb -0.01 -2.48 -0.01 0.00 -1.51 0.00 0.00 37.83 33.82 1u39 s LYS 154 CO -0.03 0.50 0.05 0.95 -0.36 0.00 0.00 175.35 176.46 1u39 s THR 155 N -1.51 0.10 0.53 3.43 -4.23 -0.29 -1.27 115.64 112.40 1u39 s THR 155 Ca 0.27 -0.82 0.03 0.00 -1.18 0.00 0.00 61.69 59.99 1u39 s THR 155 Cb -0.11 -0.34 0.01 0.00 1.34 0.00 0.00 72.50 73.40 1u39 s THR 155 CO 0.19 -0.45 0.17 -0.04 -0.54 0.00 0.00 174.62 173.95 1u39 s MET 156 N -1.44 2.23 -0.35 3.99 1.00 0.13 -2.09 119.30 122.76 1u39 s MET 156 Ca -0.15 -2.26 -0.20 0.00 0.00 0.00 0.00 55.69 53.07 1u39 s MET 156 Cb -0.09 -1.76 0.00 0.00 0.00 0.00 0.00 34.83 32.98 1u39 s MET 156 CO 0.00 -0.49 0.61 -1.25 0.00 0.00 0.00 175.02 173.90 1u39 s PRO 157 N -4.05 3.68 0.00 2.03 0.04 -1.26 0.24 135.00 135.67 1u39 s PRO 157 Ca 0.16 0.02 0.21 0.00 0.04 0.00 0.00 61.00 61.44 1u39 s PRO 157 Cb -0.00 -3.81 0.17 0.00 0.04 0.00 0.00 34.50 30.90 1u39 s PRO 157 CO 0.10 -0.71 1.17 0.00 0.04 0.00 0.00 177.00 177.60