#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 1.96 -3.89 0.54 -0.04 -1.26 -4.87 135.00 127.44 1u39 n PRO 80 Ca 0.00 -1.77 -0.36 0.00 -0.04 0.00 0.00 63.50 61.34 1u39 n PRO 80 Cb 0.00 -2.75 -0.13 0.00 -0.04 0.00 0.00 33.50 30.58 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 4.06 4.02 -0.10 0.52 1.01 -1.26 -4.66 120.40 123.99 1u39 s VAL 81 Ca 0.50 -0.28 -0.09 0.00 0.00 0.00 0.00 61.98 62.11 1u39 s VAL 81 Cb 0.13 -2.85 -0.04 0.00 0.00 0.00 0.00 36.38 33.61 1u39 s VAL 81 CO 0.03 0.39 0.19 -0.89 0.00 0.00 0.00 175.10 174.82 1u39 s THR 82 N 1.38 5.41 -0.32 3.92 2.01 -0.72 -4.91 115.64 122.41 1u39 s THR 82 Ca 0.05 0.33 -0.06 0.00 0.31 0.00 0.00 61.69 62.31 1u39 s THR 82 Cb -0.15 -3.47 0.03 0.00 0.01 0.00 0.00 72.50 68.93 1u39 s THR 82 CO 0.02 0.60 0.09 -0.89 -0.69 0.00 0.00 174.62 173.75 1u39 s THR 83 N -0.93 3.82 -0.56 -0.82 2.01 -1.26 -0.07 115.64 117.82 1u39 s THR 83 Ca 0.16 -1.00 -0.27 0.00 0.31 0.00 0.00 61.69 60.89 1u39 s THR 83 Cb -0.13 -3.10 0.03 0.00 0.01 0.00 0.00 72.50 69.31 1u39 s THR 83 CO 0.05 -0.10 1.12 -0.69 -0.69 0.00 0.00 174.62 174.32 1u39 s VAL 84 N 1.43 4.13 -0.83 3.82 1.01 0.15 -4.31 120.40 125.80 1u39 s VAL 84 Ca -0.00 0.76 -0.08 0.00 0.00 0.00 0.00 61.98 62.66 1u39 s VAL 84 Cb -0.19 -4.67 0.21 0.00 0.00 0.00 0.00 36.38 31.74 1u39 s VAL 84 CO 0.03 -1.25 0.74 -0.22 0.00 0.00 0.00 175.10 174.39 1u39 s LEU 85 N 4.65 6.11 0.34 3.92 2.96 -1.14 -2.01 118.68 133.51 1u39 s LEU 85 Ca 0.40 -3.04 -0.22 0.00 -0.22 0.00 0.00 54.13 51.04 1u39 s LEU 85 Cb -0.09 -2.07 -0.10 0.00 0.50 0.00 0.00 46.19 44.43 1u39 s LEU 85 CO 0.24 -0.41 0.89 -0.63 -1.32 0.00 0.00 176.35 175.12 1u39 s ILE 86 N -0.37 4.38 -0.30 6.68 1.01 -0.26 -2.92 121.20 129.41 1u39 s ILE 86 Ca 0.21 1.53 -0.01 0.00 0.00 0.00 0.00 60.65 62.39 1u39 s ILE 86 Cb -0.12 -3.81 0.06 0.00 0.01 0.00 0.00 42.46 38.59 1u39 s ILE 86 CO -0.08 -0.03 -0.00 -0.13 0.00 0.00 0.00 174.94 174.70 1u39 s ARG 87 N -2.50 2.34 -0.40 2.79 1.81 -1.26 -1.21 118.95 120.51 1u39 s ARG 87 Ca 0.53 -1.34 -0.11 0.00 -1.72 0.00 0.00 55.73 53.09 1u39 s ARG 87 Cb -0.14 -3.16 0.04 0.00 -0.45 0.00 0.00 34.95 31.24 1u39 s ARG 87 CO 0.19 -0.65 0.25 0.50 -0.68 0.00 0.00 175.30 174.91 1u39 s ARG 88 N 1.21 2.80 0.41 3.54 3.52 -0.53 -4.77 118.95 125.12 1u39 s ARG 88 Ca -0.04 -1.20 0.18 0.00 -0.13 0.00 0.00 55.73 54.54 1u39 s ARG 88 Cb -0.20 -3.82 0.87 0.00 -1.56 0.00 0.00 34.95 30.24 1u39 s ARG 88 CO -0.02 -0.81 1.85 -1.00 -0.81 0.00 0.00 175.30 174.51 1u39 h PRO 89 N 8.49 0.00 -2.48 5.12 0.13 -1.88 -2.97 132.00 138.41 1u39 h PRO 89 Ca -0.25 0.00 0.15 0.00 -0.87 0.00 0.00 66.00 65.02 1u39 h PRO 89 Cb 1.10 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.15 1u39 h PRO 89 CO 0.72 0.32 0.43 -0.51 -0.23 0.00 0.00 178.00 178.73 1u39 s ASP 90 N -6.60 -0.22 0.24 1.44 1.01 -1.26 -4.96 116.67 106.33 1u39 s ASP 90 Ca -0.02 -0.40 -0.02 0.00 0.71 0.00 0.00 52.55 52.81 1u39 s ASP 90 Cb 0.13 0.53 0.27 0.00 1.01 0.00 0.00 42.92 44.86 1u39 s ASP 90 CO 0.68 -0.97 1.69 -0.07 0.21 0.00 0.00 175.17 176.71 1u39 h LEU 91 N 2.00 0.73 -0.92 1.23 4.07 -1.96 -2.40 115.31 118.06 1u39 h LEU 91 Ca -0.23 -0.23 0.00 0.00 0.08 0.00 0.00 57.88 57.50 1u39 h LEU 91 Cb 1.24 -0.20 0.00 0.00 1.08 0.00 0.00 40.66 42.78 1u39 h LEU 91 CO 0.26 0.89 0.00 0.54 -1.08 0.00 0.00 178.44 179.05 1u39 n ARG 92 N -4.15 0.15 -3.47 1.13 1.74 -1.26 -4.45 116.66 106.35 1u39 n ARG 92 Ca 0.01 0.51 -0.41 0.00 -0.77 0.00 0.00 57.85 57.18 1u39 n ARG 92 Cb 0.39 -1.86 -0.10 0.00 -1.02 0.00 0.00 32.46 29.86 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 -3.38 3.23 0.84 -1.55 1.51 -0.90 -5.08 117.35 112.02 1u39 s TYR 93 Ca 0.01 -0.33 -0.12 0.00 -1.01 0.00 0.00 57.07 55.63 1u39 s TYR 93 Cb 0.07 -2.57 0.10 0.00 -0.11 0.00 0.00 41.96 39.45 1u39 s TYR 93 CO 0.28 -0.47 1.10 -0.65 -1.11 0.00 0.00 175.55 174.70 1u39 s GLN 94 N 1.78 1.72 -0.02 -0.62 1.11 -1.26 -4.73 119.66 117.64 1u39 s GLN 94 Ca 0.07 0.60 -0.01 0.00 0.01 0.00 0.00 55.36 56.03 1u39 s GLN 94 Cb -0.18 -1.88 -0.01 0.00 -1.01 0.00 0.00 33.01 29.93 1u39 s GLN 94 CO 0.11 -1.86 0.15 -0.07 0.01 0.00 0.00 175.29 173.62 1u39 h LEU 95 N -1.26 -0.04 0.00 2.90 3.38 -1.96 -3.43 115.31 114.89 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 1.28 0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.04 1u39 h LEU 95 CO 0.59 0.08 0.00 0.61 0.09 0.00 0.00 178.44 179.81 1u39 n GLY 96 N 1.54 0.37 3.62 0.83 0.00 -1.26 -2.97 105.19 107.33 1u39 n GLY 96 Ca -0.01 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.70 -0.08 0.02 1.61 -0.71 -1.26 -1.03 117.98 115.82 1u39 s PHE 97 Ca 0.00 0.05 0.05 0.00 -1.04 0.00 0.00 56.93 55.99 1u39 s PHE 97 Cb 0.00 0.51 -0.03 0.00 -1.21 0.00 0.00 43.02 42.28 1u39 s PHE 97 CO 0.00 -0.12 -0.11 -1.54 -1.34 0.00 0.00 175.22 172.11 1u39 s SER 98 N -2.06 4.30 -0.08 1.98 1.04 -1.18 -5.01 113.70 112.69 1u39 s SER 98 Ca 0.10 -0.26 0.01 0.00 0.48 0.00 0.00 55.95 56.29 1u39 s SER 98 Cb -0.01 -0.90 -0.03 0.00 0.10 0.00 0.00 66.02 65.19 1u39 s SER 98 CO -0.04 0.27 -0.09 0.54 0.98 0.00 0.00 173.24 174.90 1u39 s VAL 99 N -0.97 3.52 -0.45 5.02 0.11 -1.26 -2.15 120.40 124.21 1u39 s VAL 99 Ca 0.16 -0.54 0.02 0.00 -2.93 0.00 0.00 61.98 58.70 1u39 s VAL 99 Cb -0.11 -2.44 0.14 0.00 -1.53 0.00 0.00 36.38 32.44 1u39 s VAL 99 CO 0.07 0.58 0.26 -1.10 -3.33 0.00 0.00 175.10 171.58 1u39 s GLN 100 N -0.56 1.32 0.00 1.54 -1.52 0.13 -4.77 119.66 115.80 1u39 s GLN 100 Ca 0.08 -2.08 0.00 0.00 -1.95 0.00 0.00 55.36 51.41 1u39 s GLN 100 Cb -0.12 -2.32 0.00 0.00 -0.22 0.00 0.00 33.01 30.36 1u39 s GLN 100 CO 0.02 -1.19 0.00 -1.71 -0.25 0.00 0.00 175.29 172.16 1u39 n ASN 101 N 3.41 0.00 0.00 5.90 5.15 -1.26 -1.32 115.26 127.14 1u39 n ASN 101 Ca 0.11 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.09 1u39 n ASN 101 Cb 0.36 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.61 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 0.00 1.00 3.47 8.20 0.00 -1.26 -4.42 105.19 112.19 1u39 n GLY 102 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 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 2.53 -0.08 -0.61 -1.09 -0.43 0.10 121.20 121.61 1u39 s ILE 103 Ca 0.00 -2.33 -0.04 0.00 -2.23 0.00 0.00 60.65 56.05 1u39 s ILE 103 Cb 0.00 -2.31 -0.04 0.00 -1.58 0.00 0.00 42.46 38.53 1u39 s ILE 103 CO 0.00 -0.36 0.11 -0.63 -1.23 0.00 0.00 174.94 172.83 1u39 s ILE 104 N -2.38 5.12 -0.01 2.92 1.09 -1.24 0.23 121.20 126.92 1u39 s ILE 104 Ca 0.29 -0.02 -0.00 0.00 -1.10 0.00 0.00 60.65 59.81 1u39 s ILE 104 Cb -0.05 -3.25 -0.00 0.00 -1.06 0.00 0.00 42.46 38.10 1u39 s ILE 104 CO 0.15 0.55 -0.00 0.00 -0.10 0.00 0.00 174.94 175.53 1u39 s SER 106 N -3.32 0.12 0.34 0.00 0.15 -1.26 -4.85 113.70 104.88 1u39 s SER 106 Ca -0.00 -1.23 0.07 0.00 0.70 0.00 0.00 55.95 55.48 1u39 s SER 106 Cb 0.00 0.41 -0.07 0.00 -1.71 0.00 0.00 66.02 64.66 1u39 s SER 106 CO 0.00 -0.89 -0.02 -0.76 1.20 0.00 0.00 173.24 172.77 1u39 s LEU 107 N -3.10 2.60 -0.37 3.45 1.43 -1.26 -3.11 118.68 118.31 1u39 s LEU 107 Ca 0.32 -1.28 0.03 0.00 -1.03 0.00 0.00 54.13 52.17 1u39 s LEU 107 Cb 0.05 -0.75 0.11 0.00 0.03 0.00 0.00 46.19 45.63 1u39 s LEU 107 CO 0.09 -0.40 0.10 -0.32 0.23 0.00 0.00 176.35 176.06 1u39 s MET 108 N -3.73 1.42 -0.82 1.70 -2.45 -0.20 -4.92 119.30 110.30 1u39 s MET 108 Ca 0.33 -1.87 -0.22 0.00 -1.25 0.00 0.00 55.69 52.68 1u39 s MET 108 Cb 0.06 -2.97 -0.18 0.00 1.25 0.00 0.00 34.83 33.00 1u39 s MET 108 CO 0.16 -0.99 2.37 0.54 1.05 0.00 0.00 175.02 178.14 1u39 n ARG 109 N 4.12 0.46 0.00 4.11 5.12 -1.26 -1.19 116.66 128.03 1u39 n ARG 109 Ca 0.03 -0.59 0.00 0.00 -1.93 0.00 0.00 57.85 55.36 1u39 n ARG 109 Cb 0.40 -3.05 0.00 0.00 -1.16 0.00 0.00 32.46 28.65 1u39 n ARG 109 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1u39 n GLY 110 N 6.47 0.82 3.64 -0.13 0.00 -1.26 -5.15 105.19 109.58 1u39 n GLY 110 Ca 0.51 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.23 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 1.60 0.30 -0.02 0.00 -0.33 -4.95 107.32 103.92 1u39 s GLY 111 Ca 0.00 -0.91 0.25 0.00 0.00 0.00 0.00 44.72 44.07 1u39 s GLY 111 CO 0.00 -0.07 1.73 -2.22 0.00 0.00 0.00 173.10 172.55 1u39 h ILE 112 N -2.40 0.00 -0.27 0.90 5.03 -1.82 -3.23 117.51 115.73 1u39 h ILE 112 Ca -0.46 -0.62 0.06 0.00 -0.12 0.00 0.00 64.86 63.73 1u39 h ILE 112 Cb 1.29 1.60 -0.01 0.00 -3.03 0.00 0.00 36.82 36.67 1u39 h ILE 112 CO 0.38 0.00 0.19 0.00 -0.68 0.00 0.00 178.15 178.03 1u39 h ALA 113 N 2.32 2.17 -0.31 1.87 0.00 -1.90 -1.57 119.26 121.85 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 0.78 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 1u39 h ALA 113 CO 0.00 -0.24 0.20 1.05 0.00 0.00 0.00 179.25 180.26 1u39 h GLU 114 N 0.06 0.41 -0.19 0.00 4.11 -1.81 -2.72 114.58 114.45 1u39 h GLU 114 Ca 0.12 -0.03 -0.01 0.00 0.07 0.00 0.00 59.36 59.52 1u39 h GLU 114 Cb 0.41 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 1u39 h GLU 114 CO -0.01 0.29 0.09 0.00 0.07 0.00 0.00 179.01 179.45 1u39 h ARG 115 N 0.40 0.27 0.00 1.06 3.08 -1.52 -3.31 114.38 114.36 1u39 h ARG 115 Ca 0.11 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.12 1u39 h ARG 115 Cb -0.03 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 29.98 1u39 h ARG 115 CO -0.02 0.31 0.00 0.41 -1.07 0.00 0.00 179.97 179.59 1u39 n GLY 116 N -0.81 -3.01 0.00 0.04 0.00 -1.03 -4.72 105.19 95.66 1u39 n GLY 116 Ca -0.04 0.34 0.00 0.00 0.00 0.00 0.00 46.02 46.32 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 0.08 3.44 -0.02 0.00 -1.04 -2.91 105.19 103.84 1u39 n GLY 117 Ca 0.00 0.00 -0.63 0.00 0.00 0.00 0.00 46.02 45.39 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 0.01 -3.79 1.61 0.31 -1.16 -4.87 118.33 110.43 1u39 n VAL 118 Ca 0.00 -0.00 -0.28 0.00 -0.01 0.00 0.00 64.34 64.04 1u39 n VAL 118 Cb 0.00 -0.52 -0.16 0.00 -0.91 0.00 0.00 33.84 32.24 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 4.88 0.90 -0.41 5.55 3.52 -1.26 -4.59 118.95 127.54 1u39 s ARG 119 Ca 1.14 -0.56 -0.43 0.00 -0.13 0.00 0.00 55.73 55.75 1u39 s ARG 119 Cb -1.49 -2.21 -0.18 0.00 -1.56 0.00 0.00 34.95 29.51 1u39 s ARG 119 CO 0.72 -0.62 1.76 0.28 -0.81 0.00 0.00 175.30 176.62 1u39 n VAL 120 N 4.96 0.13 0.00 7.11 0.31 -1.26 -3.29 118.33 126.28 1u39 n VAL 120 Ca -0.10 -0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.20 1u39 n VAL 120 Cb 0.46 -0.84 0.00 0.00 -0.91 0.00 0.00 33.84 32.56 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 4.68 1.99 0.10 2.92 0.00 -1.26 -5.08 105.19 108.53 1u39 n GLY 121 Ca 0.33 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.34 1u39 n GLY 121 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1u39 n HIS 122 N -0.09 -0.02 -3.77 1.61 -0.00 -1.21 -4.39 115.22 107.35 1u39 n HIS 122 Ca 0.00 -0.08 -0.26 0.00 -0.00 0.00 0.00 57.72 57.38 1u39 n HIS 122 Cb 0.00 0.01 -0.17 0.00 -0.00 0.00 0.00 29.99 29.83 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 -2.04 0.78 0.69 -1.40 3.52 0.37 -3.69 118.95 117.18 1u39 s ARG 123 Ca 0.01 -0.26 -0.12 0.00 -0.13 0.00 0.00 55.73 55.23 1u39 s ARG 123 Cb 0.00 -1.71 0.01 0.00 -1.56 0.00 0.00 34.95 31.69 1u39 s ARG 123 CO 0.01 -0.49 1.07 0.42 -0.81 0.00 0.00 175.30 175.50 1u39 s ILE 124 N 1.86 3.75 0.00 4.11 1.01 0.28 -0.15 121.20 132.06 1u39 s ILE 124 Ca 0.01 0.64 0.00 0.00 0.00 0.00 0.00 60.65 61.30 1u39 s ILE 124 Cb -0.15 -3.25 0.00 0.00 0.01 0.00 0.00 42.46 39.07 1u39 s ILE 124 CO -0.07 -0.68 0.00 2.30 0.00 0.00 0.00 174.94 176.49 1u39 n ILE 125 N -2.96 0.00 -2.85 2.92 -5.35 -0.63 -4.12 119.36 106.36 1u39 n ILE 125 Ca 0.08 0.00 -0.43 0.00 -0.27 0.00 0.00 62.75 62.13 1u39 n ILE 125 Cb 0.53 0.00 -0.02 0.00 -1.74 0.00 0.00 39.64 38.41 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 3.71 -0.59 6.28 2.02 -1.25 0.17 118.70 129.04 1u39 s GLU 126 Ca 0.00 -1.81 -0.23 0.00 0.02 0.00 0.00 54.97 52.94 1u39 s GLU 126 Cb 0.00 -5.05 0.05 0.00 0.10 0.00 0.00 34.13 29.23 1u39 s GLU 126 CO 0.00 -1.87 0.94 0.42 0.02 0.00 0.00 175.26 174.77 1u39 s ILE 127 N 2.96 4.37 -1.30 -1.63 1.01 0.13 -0.92 121.20 125.82 1u39 s ILE 127 Ca 0.38 0.05 0.00 0.00 0.00 0.00 0.00 60.65 61.08 1u39 s ILE 127 Cb -0.03 -4.58 0.00 0.00 0.01 0.00 0.00 42.46 37.86 1u39 s ILE 127 CO -0.07 -1.23 0.00 0.59 0.00 0.00 0.00 174.94 174.23 1u39 n ASN 128 N 7.53 -3.93 0.00 3.58 3.02 0.36 -0.04 115.26 125.77 1u39 n ASN 128 Ca -0.00 0.24 0.00 0.00 -0.03 0.00 0.00 54.58 54.79 1u39 n ASN 128 Cb 0.47 -3.47 0.00 0.00 -0.61 0.00 0.00 39.78 36.17 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 -0.56 1.51 3.50 7.41 0.00 -1.26 -5.06 105.19 110.72 1u39 n GLY 129 Ca -0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.44 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 -0.50 3.21 -1.04 1.61 0.74 0.94 -5.00 119.66 119.62 1u39 s GLN 130 Ca 0.00 -0.62 -0.23 0.00 0.05 0.00 0.00 55.36 54.56 1u39 s GLN 130 Cb 0.00 -3.94 -0.00 0.00 1.10 0.00 0.00 33.01 30.17 1u39 s GLN 130 CO 0.00 -0.83 1.74 -1.12 -0.55 0.00 0.00 175.29 174.52 1u39 s SER 131 N 1.83 5.85 0.00 6.67 0.01 -1.24 0.22 113.70 127.04 1u39 s SER 131 Ca 0.14 -1.34 0.21 0.00 1.31 0.00 0.00 55.95 56.28 1u39 s SER 131 Cb -0.16 -2.57 1.08 0.00 0.21 0.00 0.00 66.02 64.58 1u39 s SER 131 CO 0.14 -2.13 1.67 1.33 0.41 0.00 0.00 173.24 174.66 1u39 n VAL 132 N 7.31 0.32 -0.40 3.43 0.24 0.44 -3.70 118.33 125.98 1u39 n VAL 132 Ca 0.39 0.08 0.37 0.00 -2.04 0.00 0.00 64.34 63.14 1u39 n VAL 132 Cb 0.48 -0.73 0.72 0.00 -1.47 0.00 0.00 33.84 32.84 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 0.33 0.00 3.34 3.04 -1.71 0.23 116.25 121.48 1u39 h VAL 133 Ca 0.00 -0.02 -0.05 0.00 -1.01 0.00 0.00 66.70 65.61 1u39 h VAL 133 Cb 0.18 0.26 -0.11 0.00 -2.01 0.00 0.00 31.29 29.60 1u39 h VAL 133 CO 0.00 0.01 -0.58 0.00 -1.01 0.00 0.00 177.57 175.99 1u39 n ALA 134 N -2.73 2.89 -2.60 3.17 0.00 -1.24 -4.67 120.51 115.33 1u39 n ALA 134 Ca 0.30 -2.68 -0.32 0.00 0.00 0.00 0.00 53.44 50.73 1u39 n ALA 134 Cb 1.34 -0.49 -0.10 0.00 0.00 0.00 0.00 19.45 20.20 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 -1.90 3.69 1.03 0.00 2.01 0.83 -5.11 115.64 116.18 1u39 s THR 135 Ca 0.32 -0.73 -0.15 0.00 0.31 0.00 0.00 61.69 61.44 1u39 s THR 135 Cb 0.32 -2.60 0.10 0.00 0.01 0.00 0.00 72.50 70.34 1u39 s THR 135 CO -0.08 0.41 0.40 -2.65 -0.69 0.00 0.00 174.62 172.02 1u39 n PRO 136 N 1.62 -0.99 -0.03 4.92 -0.02 -1.26 -4.20 135.00 135.03 1u39 n PRO 136 Ca -0.16 -0.25 -0.14 0.00 -2.02 0.00 0.00 63.50 60.93 1u39 n PRO 136 Cb 0.53 -1.88 -0.09 0.00 -0.02 0.00 0.00 33.50 32.03 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 -1.89 0.35 -0.97 6.00 2.07 -1.86 -3.15 115.15 115.70 1u39 h HIS 137 Ca -0.49 -0.14 0.14 0.00 -2.85 0.00 0.00 60.37 57.03 1u39 h HIS 137 Cb 1.31 -0.06 -0.08 0.00 2.57 0.00 0.00 27.41 31.15 1u39 h HIS 137 CO 0.31 0.84 0.61 0.93 -3.07 0.00 0.00 177.93 177.55 1u39 h GLU 138 N -0.24 0.85 -0.32 5.12 4.39 -1.92 -1.63 114.58 120.83 1u39 h GLU 138 Ca -0.01 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.62 1u39 h GLU 138 Cb 0.85 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 29.29 1u39 h GLU 138 CO 0.05 0.56 0.12 -0.22 -1.16 0.00 0.00 179.01 178.36 1u39 h LYS 139 N 0.88 0.48 -0.42 2.33 3.64 -1.93 -1.54 116.57 120.01 1u39 h LYS 139 Ca 0.49 -0.09 0.01 0.00 -1.27 0.00 0.00 60.65 59.79 1u39 h LYS 139 Cb 0.61 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.33 1u39 h LYS 139 CO -0.26 0.50 0.26 0.82 -2.27 0.00 0.00 179.45 178.50 1u39 h ILE 140 N 0.36 1.07 -0.24 2.00 2.04 -1.29 -1.03 117.51 120.42 1u39 h ILE 140 Ca 0.10 -0.18 0.00 0.00 1.00 0.00 0.00 64.86 65.79 1u39 h ILE 140 Cb 0.21 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 36.78 1u39 h ILE 140 CO -0.01 0.09 0.15 0.58 0.00 0.00 0.00 178.15 178.97 1u39 h VAL 141 N 0.52 1.06 0.36 1.67 2.07 -1.20 -2.47 116.25 118.26 1u39 h VAL 141 Ca 0.16 -0.12 -0.02 0.00 0.82 0.00 0.00 66.70 67.54 1u39 h VAL 141 Cb -0.02 0.72 0.00 0.00 -1.52 0.00 0.00 31.29 30.47 1u39 h VAL 141 CO -0.06 0.06 -0.17 -0.74 0.02 0.00 0.00 177.57 176.68 1u39 h HIS 142 N 0.32 -0.44 0.12 1.57 6.17 -0.14 1.03 115.15 123.78 1u39 h HIS 142 Ca 0.09 -0.01 0.02 0.00 0.71 0.00 0.00 60.37 61.18 1u39 h HIS 142 Cb -0.03 0.15 -0.04 0.00 2.52 0.00 0.00 27.41 30.00 1u39 h HIS 142 CO 0.00 -0.24 -0.39 0.82 0.71 0.00 0.00 177.93 178.83 1u39 h ILE 143 N -0.53 0.20 -0.03 6.26 5.03 -1.04 0.31 117.51 127.71 1u39 h ILE 143 Ca -0.05 0.00 -0.01 0.00 -0.12 0.00 0.00 64.86 64.68 1u39 h ILE 143 Cb 0.40 0.20 -0.00 0.00 -3.03 0.00 0.00 36.82 34.39 1u39 h ILE 143 CO 0.08 0.00 -0.04 -0.07 -0.68 0.00 0.00 178.15 177.44 1u39 h LEU 144 N -0.62 0.04 -1.26 1.44 3.38 -1.40 1.18 115.31 118.07 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 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 1u39 h LEU 144 CO -0.23 0.09 -0.30 -1.28 0.09 0.00 0.00 178.44 176.82 1u39 h SER 145 N 0.04 0.00 -0.14 -0.43 0.87 0.30 -3.12 113.55 111.08 1u39 h SER 145 Ca 0.01 0.00 -0.15 0.00 -1.23 0.00 0.00 61.79 60.42 1u39 h SER 145 Cb 0.11 0.00 -0.21 0.00 -0.44 0.00 0.00 62.40 61.86 1u39 h SER 145 CO 0.01 0.30 -0.75 0.59 -0.53 0.00 0.00 176.83 176.44 1u39 n ASN 146 N -3.66 1.94 -2.19 6.23 3.02 0.90 -4.80 115.26 116.69 1u39 n ASN 146 Ca -0.01 -3.18 -0.28 0.00 -0.03 0.00 0.00 54.58 51.08 1u39 n ASN 146 Cb 0.41 -0.43 0.03 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 -0.55 5.43 -1.62 5.41 0.00 0.38 -4.95 120.51 124.61 1u39 n ALA 147 Ca 0.18 -3.79 -0.45 0.00 0.00 0.00 0.00 53.44 49.38 1u39 n ALA 147 Cb 0.87 -0.79 -0.02 0.00 0.00 0.00 0.00 19.45 19.51 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 -0.73 1.75 0.00 0.00 0.24 -1.26 -4.23 118.33 114.10 1u39 n VAL 148 Ca 0.49 -0.44 0.00 0.00 -2.04 0.00 0.00 64.34 62.35 1u39 n VAL 148 Cb 0.82 -1.17 0.00 0.00 -1.47 0.00 0.00 33.84 32.02 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 1.31 1.48 2.56 7.63 0.00 -1.12 -4.93 105.19 112.12 1u39 n GLY 149 Ca 0.09 -0.88 -0.29 0.00 0.00 0.00 0.00 46.02 44.94 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 0.23 -0.42 1.61 2.02 -1.26 -1.45 118.70 119.43 1u39 s GLU 150 Ca 0.00 -0.55 -0.29 0.00 0.02 0.00 0.00 54.97 54.15 1u39 s GLU 150 Cb 0.00 -1.27 0.02 0.00 0.10 0.00 0.00 34.13 32.98 1u39 s GLU 150 CO 0.00 -0.99 1.18 0.42 0.02 0.00 0.00 175.26 175.89 1u39 s ILE 151 N 2.06 4.21 -0.30 -1.63 1.01 -0.35 -4.87 121.20 121.33 1u39 s ILE 151 Ca 0.09 1.29 -0.08 0.00 0.00 0.00 0.00 60.65 61.95 1u39 s ILE 151 Cb -0.16 -4.47 0.00 0.00 0.01 0.00 0.00 42.46 37.84 1u39 s ILE 151 CO -0.34 -0.82 0.10 -2.28 0.00 0.00 0.00 174.94 171.60 1u39 s HIS 152 N 4.44 3.15 0.12 3.97 2.46 -1.26 -1.10 115.29 127.07 1u39 s HIS 152 Ca 0.50 -0.81 0.01 0.00 0.47 0.00 0.00 55.06 55.23 1u39 s HIS 152 Cb -0.10 -2.28 -0.04 0.00 -0.13 0.00 0.00 32.58 30.03 1u39 s HIS 152 CO 0.28 -0.52 -0.03 0.00 -2.47 0.00 0.00 174.74 172.00 1u39 s MET 153 N 1.54 0.90 0.08 2.88 0.23 -0.85 0.13 119.30 124.21 1u39 s MET 153 Ca 0.04 -1.39 0.03 0.00 -1.03 0.00 0.00 55.69 53.33 1u39 s MET 153 Cb -0.17 -0.11 -0.04 0.00 -1.53 0.00 0.00 34.83 32.98 1u39 s MET 153 CO 0.04 -0.09 0.11 0.15 -2.03 0.00 0.00 175.02 173.19 1u39 s LYS 154 N -3.90 2.98 0.00 3.16 1.02 -0.10 -0.67 119.74 122.23 1u39 s LYS 154 Ca 0.16 -0.66 -0.09 0.00 0.02 0.00 0.00 55.97 55.40 1u39 s LYS 154 Cb 0.06 -2.78 0.01 0.00 -0.52 0.00 0.00 37.83 34.60 1u39 s LYS 154 CO -0.02 0.57 0.19 0.95 -0.92 0.00 0.00 175.35 176.11 1u39 s THR 155 N -1.43 0.08 -0.03 2.17 -4.23 0.89 -1.61 115.64 111.49 1u39 s THR 155 Ca 0.30 -0.66 -0.07 0.00 -1.18 0.00 0.00 61.69 60.09 1u39 s THR 155 Cb -0.12 -0.53 0.01 0.00 1.34 0.00 0.00 72.50 73.20 1u39 s THR 155 CO 0.23 -0.36 0.15 0.00 -0.54 0.00 0.00 174.62 174.10 1u39 s MET 156 N -1.49 0.35 -0.37 3.99 0.23 0.78 -1.75 119.30 121.04 1u39 s MET 156 Ca -0.14 -0.10 -0.35 0.00 -1.03 0.00 0.00 55.69 54.07 1u39 s MET 156 Cb -0.06 0.15 -0.12 0.00 -1.53 0.00 0.00 34.83 33.27 1u39 s MET 156 CO 0.02 -0.07 2.21 -2.30 -2.03 0.00 0.00 175.02 172.85 1u39 n PRO 157 N 2.16 1.04 0.00 3.16 -0.02 -1.26 0.14 135.00 140.22 1u39 n PRO 157 Ca -0.18 0.27 0.00 0.00 -2.02 0.00 0.00 63.50 61.57 1u39 n PRO 157 Cb 0.57 -2.46 0.00 0.00 -0.02 0.00 0.00 33.50 31.59 1u39 n PRO 157 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48