#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 0.31 -3.11 0.54 -0.02 -1.26 -4.89 135.00 126.57 1u39 n PRO 80 Ca 0.00 -0.58 -0.38 0.00 -2.02 0.00 0.00 63.50 60.52 1u39 n PRO 80 Cb 0.00 -2.65 -0.06 0.00 -0.02 0.00 0.00 33.50 30.77 1u39 n PRO 80 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1u39 s VAL 81 N 9.18 4.54 -0.11 -1.45 0.11 -1.26 -4.83 120.40 126.58 1u39 s VAL 81 Ca 1.02 1.42 0.02 0.00 -2.93 0.00 0.00 61.98 61.51 1u39 s VAL 81 Cb -0.37 -3.98 -0.01 0.00 -1.53 0.00 0.00 36.38 30.48 1u39 s VAL 81 CO 0.26 0.43 -0.16 -0.89 -3.33 0.00 0.00 175.10 171.41 1u39 s THR 82 N -1.25 2.82 -0.41 5.04 2.01 -0.95 -4.94 115.64 117.96 1u39 s THR 82 Ca 0.36 -0.76 -0.20 0.00 0.31 0.00 0.00 61.69 61.40 1u39 s THR 82 Cb -0.20 -2.15 0.02 0.00 0.01 0.00 0.00 72.50 70.18 1u39 s THR 82 CO 0.23 0.54 0.61 -0.89 -0.69 0.00 0.00 174.62 174.42 1u39 s THR 83 N 0.13 4.89 -0.57 -0.82 2.01 -1.26 -0.05 115.64 119.96 1u39 s THR 83 Ca -0.08 0.20 -0.26 0.00 0.31 0.00 0.00 61.69 61.87 1u39 s THR 83 Cb -0.15 -4.13 0.04 0.00 0.01 0.00 0.00 72.50 68.26 1u39 s THR 83 CO 0.05 -0.47 1.05 -0.69 -0.69 0.00 0.00 174.62 173.86 1u39 s VAL 84 N 2.69 4.22 -1.01 3.82 1.01 0.21 -4.23 120.40 127.11 1u39 s VAL 84 Ca 0.22 0.48 -0.05 0.00 0.00 0.00 0.00 61.98 62.62 1u39 s VAL 84 Cb -0.15 -4.63 0.25 0.00 0.00 0.00 0.00 36.38 31.86 1u39 s VAL 84 CO 0.17 -1.24 0.96 -0.22 0.00 0.00 0.00 175.10 174.76 1u39 s LEU 85 N 4.39 5.95 -0.12 3.92 0.20 -1.07 -1.43 118.68 130.52 1u39 s LEU 85 Ca 0.35 -3.68 -0.28 0.00 0.69 0.00 0.00 54.13 51.21 1u39 s LEU 85 Cb -0.11 -2.06 -0.02 0.00 -0.43 0.00 0.00 46.19 43.58 1u39 s LEU 85 CO 0.21 -0.23 0.92 -0.63 -0.29 0.00 0.00 176.35 176.33 1u39 s ILE 86 N -1.34 4.84 0.42 6.68 1.01 -0.52 -3.02 121.20 129.27 1u39 s ILE 86 Ca 0.29 1.86 -0.23 0.00 0.00 0.00 0.00 60.65 62.57 1u39 s ILE 86 Cb -0.08 -4.23 -0.09 0.00 0.01 0.00 0.00 42.46 38.06 1u39 s ILE 86 CO -0.10 0.04 1.01 -0.13 0.00 0.00 0.00 174.94 175.75 1u39 s ARG 87 N 1.93 4.14 -0.32 2.79 0.52 -1.26 -0.20 118.95 126.55 1u39 s ARG 87 Ca 0.44 1.35 -0.02 0.00 -0.52 0.00 0.00 55.73 56.99 1u39 s ARG 87 Cb -0.18 -2.36 0.12 0.00 0.52 0.00 0.00 34.95 33.05 1u39 s ARG 87 CO 0.16 -0.14 0.20 1.03 0.02 0.00 0.00 175.30 176.58 1u39 s ARG 88 N -2.81 0.36 0.08 3.54 0.52 0.28 -4.84 118.95 116.07 1u39 s ARG 88 Ca 0.60 -0.74 -0.36 0.00 -0.52 0.00 0.00 55.73 54.72 1u39 s ARG 88 Cb -0.17 -1.08 -0.18 0.00 0.52 0.00 0.00 34.95 34.04 1u39 s ARG 88 CO 0.21 -1.09 1.55 -1.35 0.02 0.00 0.00 175.30 174.64 1u39 h PRO 89 N 7.85 -1.05 0.00 3.54 0.11 -1.91 -1.72 132.00 138.81 1u39 h PRO 89 Ca -0.09 0.07 0.00 0.00 0.11 0.00 0.00 66.00 66.09 1u39 h PRO 89 Cb 1.01 0.24 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1u39 h PRO 89 CO 0.35 -0.70 0.00 -3.47 -0.21 0.00 0.00 178.00 173.97 1u39 n ASP 90 N -5.50 1.25 -0.02 -2.05 -0.08 -1.26 -4.78 116.55 104.10 1u39 n ASP 90 Ca -0.13 -0.92 -0.22 0.00 -1.51 0.00 0.00 54.79 52.01 1u39 n ASP 90 Cb 0.48 0.00 -0.13 0.00 2.34 0.00 0.00 41.12 43.80 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 0.32 -0.83 -2.67 4.07 -1.96 -3.34 115.31 110.89 1u39 h LEU 91 Ca 0.00 -0.83 0.00 0.00 0.08 0.00 0.00 57.88 57.13 1u39 h LEU 91 Cb 0.00 -0.10 0.00 0.00 1.08 0.00 0.00 40.66 41.64 1u39 h LEU 91 CO 0.00 1.72 0.00 0.54 -1.08 0.00 0.00 178.44 179.62 1u39 n ARG 92 N -3.81 0.13 -3.04 1.13 1.74 -1.26 -4.54 116.66 107.01 1u39 n ARG 92 Ca -0.30 0.50 -0.41 0.00 -0.77 0.00 0.00 57.85 56.86 1u39 n ARG 92 Cb 0.93 -1.82 -0.06 0.00 -1.02 0.00 0.00 32.46 30.49 1u39 n ARG 92 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1u39 s TYR 93 N -3.34 3.22 0.70 -1.55 2.02 -1.26 -5.06 117.35 112.09 1u39 s TYR 93 Ca 0.01 0.70 -0.07 0.00 -0.37 0.00 0.00 57.07 57.35 1u39 s TYR 93 Cb 0.07 -3.07 0.06 0.00 -0.40 0.00 0.00 41.96 38.62 1u39 s TYR 93 CO 0.25 -0.50 1.01 -0.65 -1.57 0.00 0.00 175.55 174.10 1u39 s GLN 94 N 2.74 2.27 -0.00 -0.62 1.11 -1.26 -4.81 119.66 119.08 1u39 s GLN 94 Ca 0.28 -0.21 -0.00 0.00 0.01 0.00 0.00 55.36 55.44 1u39 s GLN 94 Cb -0.15 -2.17 -0.00 0.00 -1.01 0.00 0.00 33.01 29.68 1u39 s GLN 94 CO 0.12 -1.20 0.20 -0.07 0.01 0.00 0.00 175.29 174.34 1u39 h LEU 95 N -0.58 -0.01 0.00 2.90 3.38 -1.94 -3.46 115.31 115.60 1u39 h LEU 95 Ca -0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.53 1u39 h LEU 95 Cb 1.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.06 1u39 h LEU 95 CO 0.61 0.01 0.00 0.61 0.09 0.00 0.00 178.44 179.76 1u39 n GLY 96 N 1.41 0.38 3.77 0.83 0.00 -1.26 -3.56 105.19 106.77 1u39 n GLY 96 Ca -0.00 -0.23 0.03 0.00 0.00 0.00 0.00 46.02 45.82 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 0.00 -0.00 0.12 1.61 -0.12 -1.26 -1.71 117.98 116.61 1u39 s PHE 97 Ca 0.00 -0.06 0.09 0.00 -0.05 0.00 0.00 56.93 56.91 1u39 s PHE 97 Cb 0.00 0.53 -0.04 0.00 -0.63 0.00 0.00 43.02 42.88 1u39 s PHE 97 CO 0.00 -0.15 -0.18 -1.12 -0.05 0.00 0.00 175.22 173.71 1u39 s SER 98 N -3.38 3.86 -0.04 1.98 0.01 -1.20 -4.99 113.70 109.94 1u39 s SER 98 Ca 0.22 -0.58 0.05 0.00 1.31 0.00 0.00 55.95 56.94 1u39 s SER 98 Cb 0.03 -0.52 -0.01 0.00 0.21 0.00 0.00 66.02 65.73 1u39 s SER 98 CO -0.04 0.17 -0.18 0.54 0.41 0.00 0.00 173.24 174.15 1u39 s VAL 99 N -1.18 1.47 -0.41 3.43 0.11 -1.26 -2.04 120.40 120.52 1u39 s VAL 99 Ca 0.18 -0.75 0.02 0.00 -2.93 0.00 0.00 61.98 58.49 1u39 s VAL 99 Cb -0.10 -1.25 0.13 0.00 -1.53 0.00 0.00 36.38 33.62 1u39 s VAL 99 CO 0.10 0.42 0.21 0.00 -3.33 0.00 0.00 175.10 172.50 1u39 s GLN 100 N -0.08 1.16 -0.82 1.54 -2.07 0.15 -4.76 119.66 114.78 1u39 s GLN 100 Ca -0.01 -1.82 0.00 0.00 -1.82 0.00 0.00 55.36 51.70 1u39 s GLN 100 Cb -0.11 -2.25 0.00 0.00 -1.09 0.00 0.00 33.01 29.57 1u39 s GLN 100 CO 0.02 -1.13 0.00 -1.71 -1.32 0.00 0.00 175.29 171.14 1u39 n ASN 101 N 3.79 -5.72 0.00 12.60 2.85 -1.26 -1.94 115.26 125.58 1u39 n ASN 101 Ca 0.07 0.19 0.00 0.00 -0.11 0.00 0.00 54.58 54.73 1u39 n ASN 101 Cb 0.36 -3.90 0.00 0.00 1.24 0.00 0.00 39.78 37.48 1u39 n ASN 101 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1u39 n GLY 102 N 0.34 3.43 3.74 8.20 0.00 -1.26 -4.29 105.19 115.35 1u39 n GLY 102 Ca -0.08 -0.82 -0.41 0.00 0.00 0.00 0.00 46.02 44.72 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 -0.08 3.99 0.02 -0.61 1.01 -0.82 0.19 121.20 124.89 1u39 s ILE 103 Ca 0.00 1.78 -0.18 0.00 0.00 0.00 0.00 60.65 62.26 1u39 s ILE 103 Cb 0.00 -4.14 -0.06 0.00 0.01 0.00 0.00 42.46 38.27 1u39 s ILE 103 CO 0.00 0.34 0.50 -0.63 0.00 0.00 0.00 174.94 175.15 1u39 s ILE 104 N -0.48 4.91 0.00 2.92 1.09 -1.22 0.33 121.20 128.76 1u39 s ILE 104 Ca 0.47 1.05 0.00 0.00 -1.10 0.00 0.00 60.65 61.07 1u39 s ILE 104 Cb -0.28 -3.83 0.00 0.00 -1.06 0.00 0.00 42.46 37.30 1u39 s ILE 104 CO 0.34 0.52 0.00 0.00 -0.10 0.00 0.00 174.94 175.71 1u39 s SER 106 N -1.00 5.04 -0.37 0.00 0.15 -1.26 -4.73 113.70 111.53 1u39 s SER 106 Ca 0.00 -0.86 -0.10 0.00 0.70 0.00 0.00 55.95 55.69 1u39 s SER 106 Cb 0.00 -1.84 0.03 0.00 -1.71 0.00 0.00 66.02 62.50 1u39 s SER 106 CO 0.00 -0.22 0.18 -0.22 1.20 0.00 0.00 173.24 174.18 1u39 s LEU 107 N 1.44 4.63 -0.09 3.45 1.98 -1.26 -3.24 118.68 125.59 1u39 s LEU 107 Ca 0.01 -1.04 -0.31 0.00 -2.89 0.00 0.00 54.13 49.90 1u39 s LEU 107 Cb -0.18 -1.98 -0.09 0.00 0.66 0.00 0.00 46.19 44.60 1u39 s LEU 107 CO 0.01 -0.37 2.03 0.80 -1.89 0.00 0.00 176.35 176.93 1u39 n MET 108 N 4.95 2.35 -1.77 1.98 0.00 -0.70 -4.81 117.12 119.11 1u39 n MET 108 Ca -0.12 0.81 -0.20 0.00 -0.00 0.00 0.00 57.70 58.19 1u39 n MET 108 Cb 0.46 -2.94 -0.09 0.00 0.00 0.00 0.00 33.22 30.64 1u39 n MET 108 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 175.97 177.00 1u39 s ARG 109 N 4.98 1.66 0.00 2.12 0.52 -1.26 -1.82 118.95 125.15 1u39 s ARG 109 Ca 0.94 -0.66 0.00 0.00 -0.52 0.00 0.00 55.73 55.50 1u39 s ARG 109 Cb -0.50 -5.07 0.00 0.00 0.52 0.00 0.00 34.95 29.90 1u39 s ARG 109 CO 0.43 -4.93 0.00 0.41 0.02 0.00 0.00 175.30 171.23 1u39 n GLY 110 N 6.06 0.42 3.29 -3.53 0.00 -1.26 -5.15 105.19 105.02 1u39 n GLY 110 Ca 0.43 -0.01 -0.29 0.00 0.00 0.00 0.00 46.02 46.15 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 -3.23 0.21 -0.02 0.00 -0.75 -4.91 105.19 96.49 1u39 n GLY 111 Ca 0.00 -1.47 0.13 0.00 0.00 0.00 0.00 46.02 44.67 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 -3.27 0.00 -0.27 -0.61 2.04 -1.88 -3.23 117.51 110.28 1u39 h ILE 112 Ca -0.48 -0.91 0.06 0.00 1.00 0.00 0.00 64.86 64.54 1u39 h ILE 112 Cb 1.31 1.91 -0.01 0.00 -0.74 0.00 0.00 36.82 39.28 1u39 h ILE 112 CO 0.33 0.00 0.19 0.00 0.00 0.00 0.00 178.15 178.67 1u39 h ALA 113 N 2.05 2.16 -0.34 1.87 0.00 -1.90 -1.58 119.26 121.52 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 0.93 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 1u39 h ALA 113 CO 0.00 -0.23 0.20 1.05 0.00 0.00 0.00 179.25 180.27 1u39 h GLU 114 N 0.07 0.46 -0.37 0.00 4.11 -1.89 -2.82 114.58 114.14 1u39 h GLU 114 Ca 0.13 -0.04 -0.01 0.00 0.07 0.00 0.00 59.36 59.50 1u39 h GLU 114 Cb 0.41 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 1u39 h GLU 114 CO -0.01 0.35 0.18 0.00 0.07 0.00 0.00 179.01 179.60 1u39 h ARG 115 N 0.44 0.53 0.00 1.06 3.08 -1.50 -3.31 114.38 114.67 1u39 h ARG 115 Ca 0.12 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.10 1u39 h ARG 115 Cb 0.01 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 29.96 1u39 h ARG 115 CO -0.02 0.46 0.00 0.41 -1.07 0.00 0.00 179.97 179.75 1u39 n GLY 116 N -0.89 -2.98 0.00 0.04 0.00 -1.04 -4.69 105.19 95.62 1u39 n GLY 116 Ca -0.01 0.30 0.00 0.00 0.00 0.00 0.00 46.02 46.31 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 -0.88 0.09 0.00 -0.02 0.00 -1.08 -2.60 105.19 100.70 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 -1.60 1.61 0.31 -1.20 -4.86 118.33 112.59 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 0.54 -1.32 0.00 0.00 176.83 176.05 1u39 n ARG 119 N -0.32 -4.44 -1.89 5.55 1.74 -1.26 -4.60 116.66 111.44 1u39 n ARG 119 Ca 0.00 3.21 -0.42 0.00 -0.77 0.00 0.00 57.85 59.87 1u39 n ARG 119 Cb 0.00 -3.52 -0.03 0.00 -1.02 0.00 0.00 32.46 27.90 1u39 n ARG 119 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1u39 s VAL 120 N -1.71 2.46 0.00 1.55 1.01 -1.26 -3.44 120.40 119.01 1u39 s VAL 120 Ca 0.00 0.34 0.00 0.00 0.00 0.00 0.00 61.98 62.32 1u39 s VAL 120 Cb 0.00 -3.22 0.00 0.00 0.00 0.00 0.00 36.38 33.16 1u39 s VAL 120 CO 0.00 0.03 0.00 0.61 0.00 0.00 0.00 175.10 175.74 1u39 n GLY 121 N 3.53 1.45 1.69 4.51 0.00 -1.26 -5.10 105.19 110.02 1u39 n GLY 121 Ca 0.13 -0.10 -0.15 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.94 0.44 -3.40 1.61 8.25 -1.22 -4.15 115.22 115.80 1u39 n HIS 122 Ca 0.00 -1.20 -0.23 0.00 -0.26 0.00 0.00 57.72 56.03 1u39 n HIS 122 Cb 0.06 -0.12 -0.10 0.00 1.12 0.00 0.00 29.99 30.96 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 -2.84 0.62 0.58 -0.41 3.52 0.76 -3.37 118.95 117.81 1u39 s ARG 123 Ca 0.02 -1.14 -0.18 0.00 -0.13 0.00 0.00 55.73 54.30 1u39 s ARG 123 Cb 0.00 -1.00 -0.08 0.00 -1.56 0.00 0.00 34.95 32.31 1u39 s ARG 123 CO 0.02 -1.22 0.61 -0.89 -0.81 0.00 0.00 175.30 173.01 1u39 n ILE 124 N 4.06 2.56 0.00 4.11 5.41 0.49 0.23 119.36 136.22 1u39 n ILE 124 Ca 0.13 -0.50 0.00 0.00 1.00 0.00 0.00 62.75 63.38 1u39 n ILE 124 Cb 0.42 -0.78 0.00 0.00 -0.71 0.00 0.00 39.64 38.57 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 -1.75 0.00 -2.68 1.39 -5.35 -0.23 -4.15 119.36 106.59 1u39 n ILE 125 Ca 0.12 0.00 -0.42 0.00 -0.27 0.00 0.00 62.75 62.18 1u39 n ILE 125 Cb 0.48 0.00 -0.03 0.00 -1.74 0.00 0.00 39.64 38.35 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 3.63 -0.61 6.28 2.02 -1.26 0.14 118.70 128.91 1u39 s GLU 126 Ca 0.00 -1.41 -0.22 0.00 0.02 0.00 0.00 54.97 53.36 1u39 s GLU 126 Cb 0.00 -5.23 0.07 0.00 0.10 0.00 0.00 34.13 29.07 1u39 s GLU 126 CO 0.00 -2.07 0.89 0.42 0.02 0.00 0.00 175.26 174.53 1u39 s ILE 127 N 4.13 4.45 -1.39 -1.63 1.01 0.11 -1.97 121.20 125.92 1u39 s ILE 127 Ca 0.42 -0.29 0.00 0.00 0.00 0.00 0.00 60.65 60.79 1u39 s ILE 127 Cb -0.01 -4.59 0.00 0.00 0.01 0.00 0.00 42.46 37.87 1u39 s ILE 127 CO -0.08 -1.27 0.00 0.59 0.00 0.00 0.00 174.94 174.18 1u39 n ASN 128 N 7.34 -4.10 0.00 3.58 3.02 0.36 -0.21 115.26 125.26 1u39 n ASN 128 Ca -0.03 0.25 0.00 0.00 -0.03 0.00 0.00 54.58 54.77 1u39 n ASN 128 Cb 0.46 -3.61 0.00 0.00 -0.61 0.00 0.00 39.78 36.01 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 -0.55 2.10 3.50 7.41 0.00 -1.26 -5.06 105.19 111.31 1u39 n GLY 129 Ca -0.16 0.00 -0.43 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 -0.41 3.21 -0.98 1.61 -0.44 0.71 -4.99 119.66 118.37 1u39 s GLN 130 Ca 0.00 -0.56 -0.24 0.00 -2.50 0.00 0.00 55.36 52.07 1u39 s GLN 130 Cb 0.00 -3.99 0.00 0.00 -1.64 0.00 0.00 33.01 27.38 1u39 s GLN 130 CO 0.00 -1.04 1.71 -1.54 0.50 0.00 0.00 175.29 174.92 1u39 s SER 131 N 2.13 5.82 0.00 6.67 1.04 -1.24 0.07 113.70 128.19 1u39 s SER 131 Ca 0.19 -1.11 0.23 0.00 0.48 0.00 0.00 55.95 55.74 1u39 s SER 131 Cb -0.16 -2.57 1.23 0.00 0.10 0.00 0.00 66.02 64.62 1u39 s SER 131 CO 0.16 -2.13 1.76 1.33 0.98 0.00 0.00 173.24 175.34 1u39 n VAL 132 N 7.37 0.20 -0.33 5.02 0.24 0.38 -3.79 118.33 127.42 1u39 n VAL 132 Ca 0.37 0.05 0.19 0.00 -2.04 0.00 0.00 64.34 62.91 1u39 n VAL 132 Cb 0.49 -0.68 0.40 0.00 -1.47 0.00 0.00 33.84 32.58 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 0.39 -0.30 3.34 3.04 -1.72 0.31 116.25 121.31 1u39 h VAL 133 Ca 0.00 -0.14 -0.15 0.00 -1.01 0.00 0.00 66.70 65.40 1u39 h VAL 133 Cb 0.15 -0.04 -0.09 0.00 -2.01 0.00 0.00 31.29 29.31 1u39 h VAL 133 CO 0.00 0.07 -0.14 0.00 -1.01 0.00 0.00 177.57 176.49 1u39 n ALA 134 N -2.38 4.18 -2.50 3.17 0.00 -1.25 -4.83 120.51 116.91 1u39 n ALA 134 Ca 0.28 -3.14 -0.32 0.00 0.00 0.00 0.00 53.44 50.25 1u39 n ALA 134 Cb 0.83 -0.68 -0.12 0.00 0.00 0.00 0.00 19.45 19.48 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 3.12 0.84 0.00 2.01 0.11 -5.11 115.64 113.37 1u39 s THR 135 Ca 0.44 -0.92 -0.15 0.00 0.31 0.00 0.00 61.69 61.36 1u39 s THR 135 Cb 0.40 -2.30 -0.03 0.00 0.01 0.00 0.00 72.50 70.58 1u39 s THR 135 CO -0.01 0.43 0.27 -2.65 -0.69 0.00 0.00 174.62 171.97 1u39 n PRO 136 N 1.79 0.01 -0.06 4.92 -0.02 -1.26 -4.32 135.00 136.05 1u39 n PRO 136 Ca -0.16 0.04 -0.12 0.00 -2.02 0.00 0.00 63.50 61.24 1u39 n PRO 136 Cb 0.52 -1.69 -0.06 0.00 -0.02 0.00 0.00 33.50 32.25 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 -0.93 0.41 -0.77 6.00 2.07 -1.91 -3.06 115.15 116.96 1u39 h HIS 137 Ca -0.44 -0.10 0.11 0.00 -2.85 0.00 0.00 60.37 57.09 1u39 h HIS 137 Cb 1.32 -0.10 -0.05 0.00 2.57 0.00 0.00 27.41 31.15 1u39 h HIS 137 CO 0.34 0.65 0.50 0.93 -3.07 0.00 0.00 177.93 177.29 1u39 h GLU 138 N 0.05 0.59 -0.21 5.12 5.08 -1.91 -1.74 114.58 121.56 1u39 h GLU 138 Ca 0.04 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 1u39 h GLU 138 Cb 0.54 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 1u39 h GLU 138 CO 0.02 0.39 0.09 -0.22 -1.00 0.00 0.00 179.01 178.30 1u39 h LYS 139 N 0.61 0.30 -0.72 2.33 1.63 -1.89 -1.57 116.57 117.26 1u39 h LYS 139 Ca 0.36 -0.05 0.03 0.00 -0.85 0.00 0.00 60.65 60.14 1u39 h LYS 139 Cb 0.58 -0.05 -0.04 0.00 -0.60 0.00 0.00 32.23 32.11 1u39 h LYS 139 CO -0.13 0.34 0.46 0.82 -3.45 0.00 0.00 179.45 177.49 1u39 h ILE 140 N 0.20 1.11 -0.24 2.00 2.04 -1.26 -0.77 117.51 120.59 1u39 h ILE 140 Ca 0.07 -0.31 -0.02 0.00 1.00 0.00 0.00 64.86 65.60 1u39 h ILE 140 Cb 0.15 0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 36.35 1u39 h ILE 140 CO -0.01 0.16 0.04 0.58 0.00 0.00 0.00 178.15 178.93 1u39 h VAL 141 N 0.90 1.13 0.41 1.67 2.07 -1.20 -2.53 116.25 118.69 1u39 h VAL 141 Ca 0.29 -0.46 -0.02 0.00 0.82 0.00 0.00 66.70 67.32 1u39 h VAL 141 Cb 0.00 0.91 0.00 0.00 -1.52 0.00 0.00 31.29 30.68 1u39 h VAL 141 CO -0.10 0.16 -0.20 -0.74 0.02 0.00 0.00 177.57 176.71 1u39 h HIS 142 N 0.34 -0.51 0.12 1.57 6.17 -0.12 0.84 115.15 123.56 1u39 h HIS 142 Ca 0.08 -0.01 0.02 0.00 0.71 0.00 0.00 60.37 61.17 1u39 h HIS 142 Cb 0.16 0.17 -0.04 0.00 2.52 0.00 0.00 27.41 30.22 1u39 h HIS 142 CO 0.00 -0.26 -0.39 0.82 0.71 0.00 0.00 177.93 178.82 1u39 h ILE 143 N -0.66 0.20 -0.01 6.26 5.03 -1.23 0.25 117.51 127.35 1u39 h ILE 143 Ca -0.06 0.00 -0.01 0.00 -0.12 0.00 0.00 64.86 64.67 1u39 h ILE 143 Cb 0.48 0.20 -0.00 0.00 -3.03 0.00 0.00 36.82 34.47 1u39 h ILE 143 CO 0.09 0.00 -0.04 -0.07 -0.68 0.00 0.00 178.15 177.45 1u39 h LEU 144 N -0.62 0.01 -1.25 1.44 3.38 -1.44 1.26 115.31 118.09 1u39 h LEU 144 Ca 0.03 -0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 1u39 h LEU 144 Cb 0.65 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 1u39 h LEU 144 CO -0.23 0.06 -0.30 -1.28 0.09 0.00 0.00 178.44 176.78 1u39 h SER 145 N 0.02 0.00 -0.21 -0.43 0.87 0.27 -3.16 113.55 110.91 1u39 h SER 145 Ca 0.00 0.00 -0.19 0.00 -1.23 0.00 0.00 61.79 60.37 1u39 h SER 145 Cb 0.08 0.00 -0.26 0.00 -0.44 0.00 0.00 62.40 61.79 1u39 h SER 145 CO 0.01 0.30 -0.81 0.59 -0.53 0.00 0.00 176.83 176.38 1u39 n ASN 146 N -3.67 2.09 -2.39 6.23 3.02 0.70 -4.83 115.26 116.42 1u39 n ASN 146 Ca -0.01 -3.03 -0.28 0.00 -0.03 0.00 0.00 54.58 51.22 1u39 n ASN 146 Cb 0.42 -0.42 0.02 0.00 -0.61 0.00 0.00 39.78 39.18 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 -0.49 5.35 -1.00 5.41 0.00 0.41 -4.94 120.51 125.24 1u39 n ALA 147 Ca 0.18 -4.07 -0.35 0.00 0.00 0.00 0.00 53.44 49.20 1u39 n ALA 147 Cb 0.89 -0.76 0.09 0.00 0.00 0.00 0.00 19.45 19.67 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 -0.59 0.71 0.00 0.00 0.24 -1.26 -4.22 118.33 113.20 1u39 n VAL 148 Ca 0.44 -0.30 0.00 0.00 -2.04 0.00 0.00 64.34 62.44 1u39 n VAL 148 Cb 0.70 -0.61 0.00 0.00 -1.47 0.00 0.00 33.84 32.46 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 1.74 0.98 2.52 7.63 0.00 -0.65 -4.76 105.19 112.65 1u39 n GLY 149 Ca 0.07 -0.90 -0.29 0.00 0.00 0.00 0.00 46.02 44.91 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 0.44 -0.23 1.61 2.02 -1.26 0.99 118.70 122.28 1u39 s GLU 150 Ca 0.00 -1.03 -0.29 0.00 0.02 0.00 0.00 54.97 53.68 1u39 s GLU 150 Cb 0.00 -1.32 -0.04 0.00 0.10 0.00 0.00 34.13 32.87 1u39 s GLU 150 CO 0.00 -1.12 1.93 0.42 0.02 0.00 0.00 175.26 176.51 1u39 s ILE 151 N 1.48 3.30 -0.33 -1.63 1.01 0.72 -4.83 121.20 120.92 1u39 s ILE 151 Ca 0.14 0.32 -0.13 0.00 0.00 0.00 0.00 60.65 60.98 1u39 s ILE 151 Cb -0.20 -3.37 -0.02 0.00 0.01 0.00 0.00 42.46 38.88 1u39 s ILE 151 CO -0.15 -0.20 0.26 -1.00 0.00 0.00 0.00 174.94 173.84 1u39 s HIS 152 N 6.82 3.23 0.33 3.97 3.76 -1.26 -1.44 115.29 130.70 1u39 s HIS 152 Ca 0.87 -0.13 -0.03 0.00 -0.15 0.00 0.00 55.06 55.61 1u39 s HIS 152 Cb -0.29 -2.50 -0.00 0.00 1.11 0.00 0.00 32.58 30.90 1u39 s HIS 152 CO 0.34 -0.35 0.46 0.00 -0.85 0.00 0.00 174.74 174.34 1u39 s MET 153 N 1.78 1.85 0.21 1.40 0.23 -0.51 0.13 119.30 124.39 1u39 s MET 153 Ca 0.07 -1.72 0.08 0.00 -1.03 0.00 0.00 55.69 53.09 1u39 s MET 153 Cb -0.17 0.44 -0.05 0.00 -1.53 0.00 0.00 34.83 33.52 1u39 s MET 153 CO 0.11 -0.76 -0.14 0.15 -2.03 0.00 0.00 175.02 172.35 1u39 s LYS 154 N -3.19 1.33 -0.03 3.16 1.02 -0.83 0.65 119.74 121.85 1u39 s LYS 154 Ca 0.30 -1.60 -0.06 0.00 0.02 0.00 0.00 55.97 54.64 1u39 s LYS 154 Cb -0.00 -1.10 0.01 0.00 -0.52 0.00 0.00 37.83 36.21 1u39 s LYS 154 CO 0.19 0.17 0.14 0.95 -0.92 0.00 0.00 175.35 175.88 1u39 s THR 155 N -2.99 0.04 0.51 2.17 -4.23 0.93 -1.07 115.64 111.00 1u39 s THR 155 Ca 0.23 -0.33 0.03 0.00 -1.18 0.00 0.00 61.69 60.44 1u39 s THR 155 Cb -0.00 -0.31 0.00 0.00 1.34 0.00 0.00 72.50 73.53 1u39 s THR 155 CO 0.07 -0.18 0.16 -0.04 -0.54 0.00 0.00 174.62 174.09 1u39 s MET 156 N -0.60 2.21 -0.58 3.99 -1.94 0.14 -2.23 119.30 120.29 1u39 s MET 156 Ca -0.07 -2.21 -0.20 0.00 -1.71 0.00 0.00 55.69 51.50 1u39 s MET 156 Cb -0.04 -1.77 0.08 0.00 2.01 0.00 0.00 34.83 35.10 1u39 s MET 156 CO 0.01 -0.42 0.76 -1.25 -0.01 0.00 0.00 175.02 174.10 1u39 s PRO 157 N -4.02 3.11 0.00 2.03 0.04 -1.26 0.27 135.00 135.16 1u39 s PRO 157 Ca 0.19 -1.00 0.25 0.00 0.04 0.00 0.00 61.00 60.49 1u39 s PRO 157 Cb 0.01 -4.19 0.50 0.00 0.04 0.00 0.00 34.50 30.85 1u39 s PRO 157 CO 0.11 -1.51 1.43 0.00 0.04 0.00 0.00 177.00 177.08