#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 0.37 0.26 0.54 0.04 -1.26 -4.59 135.00 130.37 1u39 s PRO 80 Ca 0.00 0.53 -0.27 0.00 0.04 0.00 0.00 61.00 61.30 1u39 s PRO 80 Cb 0.00 -1.73 -0.09 0.00 0.04 0.00 0.00 34.50 32.72 1u39 s PRO 80 CO 0.00 -2.77 0.91 0.08 0.04 0.00 0.00 177.00 175.26 1u39 s VAL 81 N -2.95 4.19 -0.08 -0.36 1.01 -1.26 -4.79 120.40 116.17 1u39 s VAL 81 Ca 0.65 1.89 0.04 0.00 0.00 0.00 0.00 61.98 64.56 1u39 s VAL 81 Cb -0.19 -4.15 -0.01 0.00 0.00 0.00 0.00 36.38 32.03 1u39 s VAL 81 CO 0.58 0.34 -0.20 -0.89 0.00 0.00 0.00 175.10 174.93 1u39 s THR 82 N -1.37 2.51 -0.41 3.92 2.01 -0.91 -4.94 115.64 116.46 1u39 s THR 82 Ca 0.44 -0.89 -0.18 0.00 0.31 0.00 0.00 61.69 61.37 1u39 s THR 82 Cb -0.22 -1.97 0.02 0.00 0.01 0.00 0.00 72.50 70.33 1u39 s THR 82 CO 0.27 0.56 0.51 -0.89 -0.69 0.00 0.00 174.62 174.39 1u39 s THR 83 N -0.12 4.99 -0.56 -0.82 2.01 -1.26 -0.99 115.64 118.89 1u39 s THR 83 Ca -0.03 -0.05 -0.26 0.00 0.31 0.00 0.00 61.69 61.66 1u39 s THR 83 Cb -0.14 -4.07 0.03 0.00 0.01 0.00 0.00 72.50 68.34 1u39 s THR 83 CO 0.04 -0.42 1.08 -0.69 -0.69 0.00 0.00 174.62 173.94 1u39 s VAL 84 N 2.40 4.19 -0.96 3.82 1.01 0.96 -4.30 120.40 127.51 1u39 s VAL 84 Ca 0.17 0.65 -0.05 0.00 0.00 0.00 0.00 61.98 62.75 1u39 s VAL 84 Cb -0.16 -4.64 0.24 0.00 0.00 0.00 0.00 36.38 31.82 1u39 s VAL 84 CO 0.15 -1.23 0.88 -0.22 0.00 0.00 0.00 175.10 174.69 1u39 s LEU 85 N 4.50 5.84 0.12 3.92 0.20 -1.01 -1.11 118.68 131.14 1u39 s LEU 85 Ca 0.38 -3.64 -0.28 0.00 0.69 0.00 0.00 54.13 51.28 1u39 s LEU 85 Cb -0.10 -2.02 -0.06 0.00 -0.43 0.00 0.00 46.19 43.58 1u39 s LEU 85 CO 0.23 -0.23 0.89 -0.63 -0.29 0.00 0.00 176.35 176.32 1u39 s ILE 86 N -1.25 4.47 0.21 6.68 1.01 -0.35 -3.20 121.20 128.77 1u39 s ILE 86 Ca 0.28 1.93 -0.11 0.00 0.00 0.00 0.00 60.65 62.75 1u39 s ILE 86 Cb -0.09 -4.26 -0.07 0.00 0.01 0.00 0.00 42.46 38.05 1u39 s ILE 86 CO -0.11 0.38 0.56 -0.13 0.00 0.00 0.00 174.94 175.64 1u39 s ARG 87 N -0.32 3.86 -0.28 2.79 0.52 -1.26 0.33 118.95 124.59 1u39 s ARG 87 Ca 0.43 0.36 0.02 0.00 -0.52 0.00 0.00 55.73 56.02 1u39 s ARG 87 Cb -0.23 -2.72 0.17 0.00 0.52 0.00 0.00 34.95 32.69 1u39 s ARG 87 CO 0.28 0.36 0.48 0.50 0.02 0.00 0.00 175.30 176.94 1u39 s ARG 88 N -2.56 0.46 0.38 3.54 3.52 0.28 -4.81 118.95 119.77 1u39 s ARG 88 Ca 0.45 0.42 0.20 0.00 -0.13 0.00 0.00 55.73 56.67 1u39 s ARG 88 Cb -0.12 -0.08 0.63 0.00 -1.56 0.00 0.00 34.95 33.82 1u39 s ARG 88 CO 0.20 -0.92 1.70 -1.00 -0.81 0.00 0.00 175.30 174.47 1u39 h PRO 89 N 8.10 0.00 0.00 5.12 0.13 -1.92 0.17 132.00 143.61 1u39 h PRO 89 Ca -0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.03 1u39 h PRO 89 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1u39 h PRO 89 CO 0.24 0.32 0.00 -3.47 -0.23 0.00 0.00 178.00 174.86 1u39 n ASP 90 N -3.37 0.00 -0.10 1.44 2.03 -1.26 -4.85 116.55 110.43 1u39 n ASP 90 Ca 0.01 -0.69 -0.23 0.00 0.52 0.00 0.00 54.79 54.39 1u39 n ASP 90 Cb 0.53 0.00 -0.12 0.00 -0.72 0.00 0.00 41.12 40.81 1u39 n ASP 90 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1u39 n LEU 91 N 0.00 2.45 0.30 -2.67 4.77 -1.26 -4.27 117.00 116.31 1u39 n LEU 91 Ca 0.00 0.15 0.18 0.00 -0.03 0.00 0.00 56.01 56.32 1u39 n LEU 91 Cb 0.00 -0.94 0.97 0.00 -2.33 0.00 0.00 43.42 41.13 1u39 n LEU 91 CO 0.00 0.72 1.09 0.03 -1.33 0.00 0.00 177.39 177.90 1u39 h ARG 92 N -0.43 0.00 -5.12 3.23 3.08 -1.98 -3.34 114.38 109.83 1u39 h ARG 92 Ca -0.55 0.00 -0.69 0.00 0.07 0.00 0.00 59.98 58.81 1u39 h ARG 92 Cb 1.76 0.00 -0.16 0.00 0.08 0.00 0.00 29.97 31.64 1u39 h ARG 92 CO -0.17 0.00 1.06 0.71 -1.07 0.00 0.00 179.97 180.49 1u39 s TYR 93 N -3.98 3.12 1.05 3.04 1.51 -1.26 -5.01 117.35 115.81 1u39 s TYR 93 Ca -0.04 -1.49 -0.18 0.00 -1.01 0.00 0.00 57.07 54.36 1u39 s TYR 93 Cb 0.10 -4.35 0.27 0.00 -0.11 0.00 0.00 41.96 37.87 1u39 s TYR 93 CO 0.32 -1.53 0.81 1.04 -1.11 0.00 0.00 175.55 175.08 1u39 n GLN 94 N 6.68 -3.28 -0.10 -0.62 3.00 -1.26 -4.86 117.38 116.95 1u39 n GLN 94 Ca 0.28 -1.31 -0.14 0.00 -0.01 0.00 0.00 57.00 55.82 1u39 n GLN 94 Cb 0.48 -1.38 -0.05 0.00 0.00 0.00 0.00 30.24 29.29 1u39 n GLN 94 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 1u39 n LEU 95 N 0.00 1.88 -0.15 1.08 4.32 -1.26 -4.72 117.00 118.16 1u39 n LEU 95 Ca 0.12 0.45 0.00 0.00 -0.02 0.00 0.00 56.01 56.56 1u39 n LEU 95 Cb 0.47 -0.84 0.00 0.00 -1.62 0.00 0.00 43.42 41.43 1u39 n LEU 95 CO 0.32 -0.07 0.00 0.61 -1.22 0.00 0.00 177.39 177.03 1u39 n GLY 96 N 1.47 0.70 3.56 -0.72 0.00 -1.26 -4.11 105.19 104.83 1u39 n GLY 96 Ca -0.23 -0.68 -0.08 0.00 0.00 0.00 0.00 46.02 45.04 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 -1.88 -0.31 -0.25 1.61 -0.71 -1.26 -2.18 117.98 113.00 1u39 s PHE 97 Ca 0.00 0.13 -0.07 0.00 -1.04 0.00 0.00 56.93 55.95 1u39 s PHE 97 Cb 0.00 0.57 -0.03 0.00 -1.21 0.00 0.00 43.02 42.35 1u39 s PHE 97 CO 0.00 -0.65 0.07 -1.12 -1.34 0.00 0.00 175.22 172.18 1u39 s SER 98 N -2.62 5.13 -0.08 1.98 0.01 -0.99 -4.98 113.70 112.15 1u39 s SER 98 Ca 0.06 -0.20 0.00 0.00 1.31 0.00 0.00 55.95 57.13 1u39 s SER 98 Cb -0.01 -1.92 -0.03 0.00 0.21 0.00 0.00 66.02 64.27 1u39 s SER 98 CO -0.07 -0.02 -0.06 0.54 0.41 0.00 0.00 173.24 174.04 1u39 s VAL 99 N 1.55 3.81 -0.39 3.43 0.11 -1.26 -1.94 120.40 125.71 1u39 s VAL 99 Ca 0.06 -0.43 0.01 0.00 -2.93 0.00 0.00 61.98 58.69 1u39 s VAL 99 Cb -0.15 -2.58 0.14 0.00 -1.53 0.00 0.00 36.38 32.26 1u39 s VAL 99 CO 0.03 0.59 0.23 -1.58 -3.33 0.00 0.00 175.10 171.05 1u39 s GLN 100 N -0.71 0.87 -1.81 1.54 0.74 0.20 -4.77 119.66 115.71 1u39 s GLN 100 Ca 0.11 -1.66 0.00 0.00 0.05 0.00 0.00 55.36 53.86 1u39 s GLN 100 Cb -0.11 -1.72 0.00 0.00 1.10 0.00 0.00 33.01 32.28 1u39 s GLN 100 CO 0.02 -1.20 0.00 0.09 -0.55 0.00 0.00 175.29 173.64 1u39 n ASN 101 N 3.75 -5.09 0.00 6.67 4.13 -1.26 -1.78 115.26 121.68 1u39 n ASN 101 Ca 0.12 0.42 0.00 0.00 1.68 0.00 0.00 54.58 56.80 1u39 n ASN 101 Cb 0.37 -4.36 0.00 0.00 -1.54 0.00 0.00 39.78 34.25 1u39 n ASN 101 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1u39 n GLY 102 N -0.22 3.12 3.76 7.41 0.00 -1.26 -4.39 105.19 113.61 1u39 n GLY 102 Ca -0.17 -0.84 -0.39 0.00 0.00 0.00 0.00 46.02 44.62 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 -0.12 3.80 -0.15 -0.61 1.01 -0.73 0.15 121.20 124.54 1u39 s ILE 103 Ca 0.00 1.67 -0.03 0.00 0.00 0.00 0.00 60.65 62.28 1u39 s ILE 103 Cb 0.00 -4.01 -0.03 0.00 0.01 0.00 0.00 42.46 38.44 1u39 s ILE 103 CO 0.00 0.29 -0.05 -0.63 0.00 0.00 0.00 174.94 174.55 1u39 s ILE 104 N -1.34 3.81 -0.17 2.92 1.09 -1.16 0.60 121.20 126.96 1u39 s ILE 104 Ca 0.47 -0.39 0.14 0.00 -1.10 0.00 0.00 60.65 59.77 1u39 s ILE 104 Cb -0.26 -2.66 0.40 0.00 -1.06 0.00 0.00 42.46 38.88 1u39 s ILE 104 CO 0.33 0.50 1.20 0.00 -0.10 0.00 0.00 174.94 176.87 1u39 s SER 106 N -2.97 -0.07 -0.29 0.00 0.15 -1.26 -4.83 113.70 104.42 1u39 s SER 106 Ca 0.36 0.12 0.00 0.00 0.70 0.00 0.00 55.95 57.14 1u39 s SER 106 Cb 0.36 0.12 0.19 0.00 -1.71 0.00 0.00 66.02 64.98 1u39 s SER 106 CO -0.08 -0.03 0.58 -0.22 1.20 0.00 0.00 173.24 174.69 1u39 s LEU 107 N -0.10 -1.37 -0.25 3.45 0.20 -1.26 -2.36 118.68 117.00 1u39 s LEU 107 Ca 0.07 0.65 -0.29 0.00 0.69 0.00 0.00 54.13 55.26 1u39 s LEU 107 Cb -0.04 2.03 -0.03 0.00 -0.43 0.00 0.00 46.19 47.72 1u39 s LEU 107 CO -0.14 -0.27 1.73 -0.32 -0.29 0.00 0.00 176.35 177.05 1u39 s MET 108 N 2.82 3.62 -0.88 1.98 -2.45 -0.92 -4.86 119.30 118.60 1u39 s MET 108 Ca 0.18 1.65 -0.25 0.00 -1.25 0.00 0.00 55.69 56.01 1u39 s MET 108 Cb -0.14 -4.12 -0.18 0.00 1.25 0.00 0.00 34.83 31.65 1u39 s MET 108 CO -0.22 -1.51 2.28 0.54 1.05 0.00 0.00 175.02 177.16 1u39 n ARG 109 N 7.98 0.37 0.00 4.11 1.74 -1.26 -1.82 116.66 127.78 1u39 n ARG 109 Ca 0.21 -1.09 0.00 0.00 -0.77 0.00 0.00 57.85 56.20 1u39 n ARG 109 Cb 0.45 -3.63 0.00 0.00 -1.02 0.00 0.00 32.46 28.26 1u39 n ARG 109 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1u39 n GLY 110 N 6.50 0.92 3.44 -0.13 0.00 -1.26 -5.15 105.19 109.50 1u39 n GLY 110 Ca 0.45 -0.05 -0.28 0.00 0.00 0.00 0.00 46.02 46.13 1u39 n GLY 110 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1u39 s GLY 111 N 0.00 1.51 0.32 -0.02 0.00 -0.76 -4.91 107.32 103.46 1u39 s GLY 111 Ca 0.00 -0.28 0.25 0.00 0.00 0.00 0.00 44.72 44.69 1u39 s GLY 111 CO 0.00 0.51 1.73 -2.22 0.00 0.00 0.00 173.10 173.11 1u39 h ILE 112 N -2.83 0.00 -0.23 0.90 5.03 -1.85 -3.22 117.51 115.32 1u39 h ILE 112 Ca -0.60 -0.65 0.05 0.00 -0.12 0.00 0.00 64.86 63.55 1u39 h ILE 112 Cb 1.34 1.63 -0.01 0.00 -3.03 0.00 0.00 36.82 36.74 1u39 h ILE 112 CO 0.47 0.00 0.16 0.00 -0.68 0.00 0.00 178.15 178.10 1u39 h ALA 113 N 2.29 2.14 -0.31 1.87 0.00 -1.90 -1.79 119.26 121.55 1u39 h ALA 113 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1u39 h ALA 113 Cb 0.79 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1u39 h ALA 113 CO 0.00 -0.19 0.16 1.05 0.00 0.00 0.00 179.25 180.26 1u39 h GLU 114 N 0.06 0.44 -0.32 0.00 4.11 -1.84 -2.94 114.58 114.08 1u39 h GLU 114 Ca 0.11 -0.06 -0.01 0.00 0.07 0.00 0.00 59.36 59.46 1u39 h GLU 114 Cb 0.34 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 1u39 h GLU 114 CO -0.01 0.39 0.14 0.00 0.07 0.00 0.00 179.01 179.61 1u39 h ARG 115 N 0.37 0.47 0.00 1.06 3.08 -1.55 -3.31 114.38 114.50 1u39 h ARG 115 Ca 0.11 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 60.08 1u39 h ARG 115 Cb 0.09 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.06 1u39 h ARG 115 CO -0.02 0.45 0.00 0.41 -1.07 0.00 0.00 179.97 179.75 1u39 n GLY 116 N -0.81 -3.00 0.00 0.04 0.00 -1.03 -4.68 105.19 95.71 1u39 n GLY 116 Ca -0.01 0.33 0.00 0.00 0.00 0.00 0.00 46.02 46.33 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 0.07 1.94 -0.02 0.00 -1.12 -2.41 105.19 102.76 1u39 n GLY 117 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 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 -3.83 1.61 0.31 -1.20 -4.86 118.33 110.36 1u39 n VAL 118 Ca 0.00 0.00 -0.36 0.00 -0.01 0.00 0.00 64.34 63.97 1u39 n VAL 118 Cb 0.00 -0.28 -0.11 0.00 -0.91 0.00 0.00 33.84 32.54 1u39 n VAL 118 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 1u39 s ARG 119 N 4.72 3.83 -0.65 5.55 6.06 -1.26 -4.73 118.95 132.46 1u39 s ARG 119 Ca 0.75 -0.40 -0.28 0.00 -2.50 0.00 0.00 55.73 53.30 1u39 s ARG 119 Cb -0.74 -3.34 -0.12 0.00 0.06 0.00 0.00 34.95 30.82 1u39 s ARG 119 CO 0.30 -0.01 2.51 0.28 -2.50 0.00 0.00 175.30 175.88 1u39 n VAL 120 N 4.41 -0.06 0.00 7.11 0.31 -1.26 -0.96 118.33 127.87 1u39 n VAL 120 Ca -0.16 -0.56 0.00 0.00 -0.01 0.00 0.00 64.34 63.61 1u39 n VAL 120 Cb 0.52 -2.10 0.00 0.00 -0.91 0.00 0.00 33.84 31.35 1u39 n VAL 120 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1u39 n GLY 121 N 6.16 1.65 3.36 2.92 0.00 -0.61 -5.00 105.19 113.67 1u39 n GLY 121 Ca 0.46 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.15 1u39 n GLY 121 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1u39 s HIS 122 N -1.93 2.71 -0.92 1.61 3.76 -0.14 -3.04 115.29 117.33 1u39 s HIS 122 Ca 0.00 -0.60 -0.22 0.00 -0.15 0.00 0.00 55.06 54.10 1u39 s HIS 122 Cb 0.00 -1.75 0.08 0.00 1.11 0.00 0.00 32.58 32.02 1u39 s HIS 122 CO 0.00 -0.15 1.26 -0.98 -0.85 0.00 0.00 174.74 174.02 1u39 s ARG 123 N 0.04 3.51 0.88 1.40 1.70 0.37 -2.99 118.95 123.86 1u39 s ARG 123 Ca -0.06 -1.27 -0.15 0.00 -0.47 0.00 0.00 55.73 53.78 1u39 s ARG 123 Cb -0.15 -4.97 -0.04 0.00 -0.57 0.00 0.00 34.95 29.22 1u39 s ARG 123 CO 0.05 -1.99 0.08 -0.89 -1.08 0.00 0.00 175.30 171.47 1u39 n ILE 124 N 6.20 0.44 0.00 4.99 5.41 0.40 -1.97 119.36 134.83 1u39 n ILE 124 Ca 0.23 -0.34 0.00 0.00 1.00 0.00 0.00 62.75 63.64 1u39 n ILE 124 Cb 0.50 -0.45 0.00 0.00 -0.71 0.00 0.00 39.64 38.98 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 -2.88 0.00 -2.36 1.39 -5.35 0.14 -4.07 119.36 106.23 1u39 n ILE 125 Ca 0.05 0.00 -0.36 0.00 -0.27 0.00 0.00 62.75 62.17 1u39 n ILE 125 Cb 0.53 0.00 -0.03 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 3.31 -0.77 6.28 0.41 -1.25 0.85 118.70 127.54 1u39 s GLU 126 Ca 0.00 -1.49 -0.20 0.00 -0.41 0.00 0.00 54.97 52.87 1u39 s GLU 126 Cb 0.00 -5.38 0.11 0.00 -1.78 0.00 0.00 34.13 27.08 1u39 s GLU 126 CO 0.00 -2.95 0.96 0.42 -0.49 0.00 0.00 175.26 173.20 1u39 s ILE 127 N 7.16 4.69 -1.42 -1.63 1.01 0.11 -2.15 121.20 128.96 1u39 s ILE 127 Ca 0.59 -1.15 -0.11 0.00 0.00 0.00 0.00 60.65 59.99 1u39 s ILE 127 Cb 0.01 -4.66 0.04 0.00 0.01 0.00 0.00 42.46 37.85 1u39 s ILE 127 CO 0.07 -1.37 1.12 0.59 0.00 0.00 0.00 174.94 175.35 1u39 n ASN 128 N 6.66 -5.89 0.00 3.58 3.02 0.48 -1.19 115.26 121.92 1u39 n ASN 128 Ca 0.07 -0.61 0.00 0.00 -0.03 0.00 0.00 54.58 54.01 1u39 n ASN 128 Cb 0.46 -4.65 0.00 0.00 -0.61 0.00 0.00 39.78 34.98 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 -1.91 0.95 3.35 7.41 0.00 -1.26 -5.02 105.19 108.70 1u39 n GLY 129 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.58 2.79 -0.91 1.61 0.74 -0.33 -5.02 119.66 117.95 1u39 s GLN 130 Ca 0.00 -1.25 -0.24 0.00 0.05 0.00 0.00 55.36 53.92 1u39 s GLN 130 Cb 0.00 -3.84 0.01 0.00 1.10 0.00 0.00 33.01 30.28 1u39 s GLN 130 CO 0.00 -0.85 1.64 -1.54 -0.55 0.00 0.00 175.29 173.99 1u39 s SER 131 N 1.93 5.89 0.00 6.67 1.04 -1.23 0.07 113.70 128.07 1u39 s SER 131 Ca 0.03 -0.92 0.23 0.00 0.48 0.00 0.00 55.95 55.77 1u39 s SER 131 Cb -0.21 -2.56 1.23 0.00 0.10 0.00 0.00 66.02 64.57 1u39 s SER 131 CO 0.05 -2.05 1.74 1.33 0.98 0.00 0.00 173.24 175.30 1u39 n VAL 132 N 7.20 0.19 -0.31 5.02 0.24 0.25 -3.89 118.33 127.03 1u39 n VAL 132 Ca 0.31 0.05 0.15 0.00 -2.04 0.00 0.00 64.34 62.81 1u39 n VAL 132 Cb 0.49 -0.68 0.32 0.00 -1.47 0.00 0.00 33.84 32.50 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 0.22 -0.34 3.34 3.04 -1.71 0.26 116.25 121.05 1u39 h VAL 133 Ca 0.00 -0.05 -0.18 0.00 -1.01 0.00 0.00 66.70 65.46 1u39 h VAL 133 Cb 0.14 0.06 -0.11 0.00 -2.01 0.00 0.00 31.29 29.37 1u39 h VAL 133 CO 0.00 0.03 -0.12 0.00 -1.01 0.00 0.00 177.57 176.47 1u39 n ALA 134 N -2.77 4.34 -2.45 3.17 0.00 -1.25 -4.86 120.51 116.69 1u39 n ALA 134 Ca 0.23 -3.19 -0.32 0.00 0.00 0.00 0.00 53.44 50.16 1u39 n ALA 134 Cb 0.75 -0.72 -0.13 0.00 0.00 0.00 0.00 19.45 19.35 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 -3.29 2.90 1.02 0.00 2.01 0.93 -5.12 115.64 114.08 1u39 s THR 135 Ca 0.45 -0.82 -0.16 0.00 0.31 0.00 0.00 61.69 61.46 1u39 s THR 135 Cb 0.41 -2.13 0.03 0.00 0.01 0.00 0.00 72.50 70.82 1u39 s THR 135 CO -0.01 0.57 0.02 -0.81 -0.69 0.00 0.00 174.62 173.70 1u39 n PRO 136 N 2.25 -0.73 -0.03 4.92 -0.04 -1.26 -4.26 135.00 135.85 1u39 n PRO 136 Ca -0.17 -0.19 -0.14 0.00 -0.04 0.00 0.00 63.50 62.96 1u39 n PRO 136 Cb 0.52 -1.66 -0.09 0.00 -0.04 0.00 0.00 33.50 32.22 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 -1.66 0.36 -0.88 0.54 2.07 -1.91 -3.22 115.15 110.46 1u39 h HIS 137 Ca -0.47 -0.15 0.15 0.00 -2.85 0.00 0.00 60.37 57.05 1u39 h HIS 137 Cb 1.32 -0.06 -0.07 0.00 2.57 0.00 0.00 27.41 31.17 1u39 h HIS 137 CO 0.26 0.85 0.57 0.93 -3.07 0.00 0.00 177.93 177.48 1u39 h GLU 138 N -0.23 0.61 -0.25 5.12 5.08 -1.92 -1.36 114.58 121.63 1u39 h GLU 138 Ca -0.01 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 1u39 h GLU 138 Cb 0.87 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.97 1u39 h GLU 138 CO 0.05 0.40 0.11 -0.22 -1.00 0.00 0.00 179.01 178.35 1u39 h LYS 139 N 0.63 0.36 -0.57 2.33 3.11 -1.92 -1.62 116.57 118.89 1u39 h LYS 139 Ca 0.45 -0.06 0.03 0.00 -2.81 0.00 0.00 60.65 58.26 1u39 h LYS 139 Cb 0.80 -0.06 -0.04 0.00 -1.00 0.00 0.00 32.23 31.93 1u39 h LYS 139 CO -0.20 0.39 0.34 0.82 -2.81 0.00 0.00 179.45 177.99 1u39 h ILE 140 N 0.25 1.05 -0.24 2.00 2.04 -1.28 -0.50 117.51 120.83 1u39 h ILE 140 Ca 0.08 -0.23 -0.01 0.00 1.00 0.00 0.00 64.86 65.71 1u39 h ILE 140 Cb 0.16 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 36.55 1u39 h ILE 140 CO -0.01 0.12 0.12 0.58 0.00 0.00 0.00 178.15 178.96 1u39 h VAL 141 N 0.67 1.09 0.22 1.67 2.07 -1.22 -2.51 116.25 118.23 1u39 h VAL 141 Ca 0.23 -0.24 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 1u39 h VAL 141 Cb 0.04 0.78 0.00 0.00 -1.52 0.00 0.00 31.29 30.60 1u39 h VAL 141 CO -0.11 0.10 -0.11 -0.74 0.02 0.00 0.00 177.57 176.73 1u39 h HIS 142 N 0.33 -0.27 0.11 1.57 6.17 -0.10 0.90 115.15 123.85 1u39 h HIS 142 Ca 0.08 -0.01 0.02 0.00 0.71 0.00 0.00 60.37 61.18 1u39 h HIS 142 Cb 0.03 0.09 -0.04 0.00 2.52 0.00 0.00 27.41 30.01 1u39 h HIS 142 CO 0.00 -0.11 -0.38 0.82 0.71 0.00 0.00 177.93 178.97 1u39 h ILE 143 N -0.37 0.22 -0.03 6.26 5.03 -1.03 0.51 117.51 128.11 1u39 h ILE 143 Ca -0.03 0.00 -0.02 0.00 -0.12 0.00 0.00 64.86 64.69 1u39 h ILE 143 Cb 0.28 0.22 -0.00 0.00 -3.03 0.00 0.00 36.82 34.29 1u39 h ILE 143 CO 0.05 0.00 -0.10 -0.07 -0.68 0.00 0.00 178.15 177.35 1u39 h LEU 144 N -0.60 0.04 -1.07 1.44 3.38 -1.41 1.75 115.31 118.82 1u39 h LEU 144 Ca 0.03 -0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.91 1u39 h LEU 144 Cb 0.64 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 1u39 h LEU 144 CO -0.23 0.14 -0.42 -1.28 0.09 0.00 0.00 178.44 176.74 1u39 h SER 145 N 0.04 0.00 -0.42 -0.43 0.87 0.27 -3.24 113.55 110.64 1u39 h SER 145 Ca 0.01 0.00 -0.30 0.00 -1.23 0.00 0.00 61.79 60.27 1u39 h SER 145 Cb 0.20 0.00 -0.36 0.00 -0.44 0.00 0.00 62.40 61.80 1u39 h SER 145 CO 0.01 0.42 -0.95 0.59 -0.53 0.00 0.00 176.83 176.37 1u39 n ASN 146 N -3.80 2.53 -0.13 6.23 5.03 0.16 -4.82 115.26 120.46 1u39 n ASN 146 Ca -0.01 -2.75 -0.24 0.00 0.87 0.00 0.00 54.58 52.45 1u39 n ASN 146 Cb 0.48 -0.42 -0.11 0.00 -1.02 0.00 0.00 39.78 38.72 1u39 n ASN 146 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1u39 n ALA 147 N -0.52 1.32 -0.36 5.41 0.00 0.58 -4.91 120.51 122.02 1u39 n ALA 147 Ca 0.19 -1.10 0.03 0.00 0.00 0.00 0.00 53.44 52.57 1u39 n ALA 147 Cb 0.89 -0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.34 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 -3.73 0.00 0.00 0.00 0.24 -1.26 -4.67 118.33 108.90 1u39 n VAL 148 Ca -0.50 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 61.80 1u39 n VAL 148 Cb 0.94 -0.07 0.00 0.00 -1.47 0.00 0.00 33.84 33.24 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 -0.76 1.11 2.71 7.63 0.00 0.60 -4.26 105.19 112.22 1u39 n GLY 149 Ca 0.00 0.46 -0.25 0.00 0.00 0.00 0.00 46.02 46.23 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 0.41 -0.42 1.61 2.02 -1.26 0.10 118.70 121.16 1u39 s GLU 150 Ca 0.00 -0.09 -0.27 0.00 0.02 0.00 0.00 54.97 54.63 1u39 s GLU 150 Cb 0.00 -1.52 0.02 0.00 0.10 0.00 0.00 34.13 32.73 1u39 s GLU 150 CO 0.00 -0.51 1.00 0.42 0.02 0.00 0.00 175.26 176.19 1u39 s ILE 151 N 2.00 4.43 -0.33 -1.63 1.01 0.15 -4.88 121.20 121.95 1u39 s ILE 151 Ca 0.02 1.12 -0.13 0.00 0.00 0.00 0.00 60.65 61.65 1u39 s ILE 151 Cb -0.15 -4.45 -0.02 0.00 0.01 0.00 0.00 42.46 37.85 1u39 s ILE 151 CO -0.07 -0.76 0.27 -2.28 0.00 0.00 0.00 174.94 172.11 1u39 s HIS 152 N 3.86 3.22 0.32 3.97 2.46 -1.25 -1.21 115.29 126.66 1u39 s HIS 152 Ca 0.41 -0.11 0.01 0.00 0.47 0.00 0.00 55.06 55.84 1u39 s HIS 152 Cb -0.10 -2.53 -0.01 0.00 -0.13 0.00 0.00 32.58 29.81 1u39 s HIS 152 CO 0.24 -0.36 0.38 0.00 -2.47 0.00 0.00 174.74 172.53 1u39 s MET 153 N 1.82 1.79 0.03 2.88 0.23 -0.26 0.18 119.30 125.97 1u39 s MET 153 Ca 0.08 -1.83 0.00 0.00 -1.03 0.00 0.00 55.69 52.91 1u39 s MET 153 Cb -0.17 0.39 -0.03 0.00 -1.53 0.00 0.00 34.83 33.49 1u39 s MET 153 CO 0.11 -0.71 -0.04 0.15 -2.03 0.00 0.00 175.02 172.51 1u39 s LYS 154 N -3.31 0.42 0.01 3.16 1.02 -0.92 -0.03 119.74 120.10 1u39 s LYS 154 Ca 0.35 -0.79 -0.05 0.00 0.02 0.00 0.00 55.97 55.50 1u39 s LYS 154 Cb 0.01 0.08 -0.01 0.00 -0.52 0.00 0.00 37.83 37.39 1u39 s LYS 154 CO 0.22 -0.05 0.08 0.95 -0.92 0.00 0.00 175.35 175.62 1u39 s THR 155 N -2.09 0.10 0.52 2.17 -4.23 -0.16 0.24 115.64 112.18 1u39 s THR 155 Ca -0.09 -0.80 0.01 0.00 -1.18 0.00 0.00 61.69 59.63 1u39 s THR 155 Cb -0.05 -0.41 -0.00 0.00 1.34 0.00 0.00 72.50 73.37 1u39 s THR 155 CO -0.03 -0.44 0.05 -0.04 -0.54 0.00 0.00 174.62 173.62 1u39 s MET 156 N -1.52 2.22 -0.54 3.99 1.00 -0.83 -2.13 119.30 121.48 1u39 s MET 156 Ca -0.14 -2.37 -0.24 0.00 0.00 0.00 0.00 55.69 52.93 1u39 s MET 156 Cb -0.08 -1.60 0.04 0.00 0.00 0.00 0.00 34.83 33.19 1u39 s MET 156 CO 0.00 -0.41 0.93 -1.25 0.00 0.00 0.00 175.02 174.29 1u39 s PRO 157 N -3.94 3.34 0.00 2.03 0.04 -1.26 0.14 135.00 135.35 1u39 s PRO 157 Ca 0.08 -0.24 0.26 0.00 0.04 0.00 0.00 61.00 61.13 1u39 s PRO 157 Cb 0.01 -4.04 0.66 0.00 0.04 0.00 0.00 34.50 31.17 1u39 s PRO 157 CO 0.04 -1.45 1.53 0.00 0.04 0.00 0.00 177.00 177.16