#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 2.73 -3.23 0.54 -0.04 -1.26 -4.90 135.00 128.84 1u39 n PRO 80 Ca 0.00 -1.57 -0.39 0.00 -0.04 0.00 0.00 63.50 61.50 1u39 n PRO 80 Cb 0.00 -2.40 -0.06 0.00 -0.04 0.00 0.00 33.50 31.00 1u39 n PRO 80 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1u39 s VAL 81 N 1.86 5.11 -0.08 0.52 0.11 -1.26 -4.60 120.40 122.06 1u39 s VAL 81 Ca 0.63 1.03 -0.03 0.00 -2.93 0.00 0.00 61.98 60.68 1u39 s VAL 81 Cb 0.22 -3.87 -0.04 0.00 -1.53 0.00 0.00 36.38 31.17 1u39 s VAL 81 CO -0.03 0.22 0.08 -0.89 -3.33 0.00 0.00 175.10 171.14 1u39 s THR 82 N 1.31 4.87 -0.35 5.04 2.01 -0.90 -4.92 115.64 122.69 1u39 s THR 82 Ca 0.27 -0.12 -0.10 0.00 0.31 0.00 0.00 61.69 62.05 1u39 s THR 82 Cb -0.16 -3.13 0.02 0.00 0.01 0.00 0.00 72.50 69.25 1u39 s THR 82 CO 0.11 0.54 0.17 -0.89 -0.69 0.00 0.00 174.62 173.86 1u39 s THR 83 N -1.02 4.39 -0.56 -0.82 2.01 -1.26 -1.31 115.64 117.06 1u39 s THR 83 Ca 0.17 -0.83 -0.27 0.00 0.31 0.00 0.00 61.69 61.07 1u39 s THR 83 Cb -0.12 -3.41 0.03 0.00 0.01 0.00 0.00 72.50 69.01 1u39 s THR 83 CO 0.06 -0.16 1.09 -0.69 -0.69 0.00 0.00 174.62 174.23 1u39 s VAL 84 N 1.53 4.18 -0.90 3.82 1.01 -0.05 -4.20 120.40 125.78 1u39 s VAL 84 Ca 0.02 0.66 -0.07 0.00 0.00 0.00 0.00 61.98 62.59 1u39 s VAL 84 Cb -0.19 -4.64 0.23 0.00 0.00 0.00 0.00 36.38 31.78 1u39 s VAL 84 CO 0.06 -1.24 0.82 -0.22 0.00 0.00 0.00 175.10 174.52 1u39 s LEU 85 N 4.52 5.99 0.43 3.92 0.20 -1.09 -1.98 118.68 130.66 1u39 s LEU 85 Ca 0.38 -3.33 -0.18 0.00 0.69 0.00 0.00 54.13 51.69 1u39 s LEU 85 Cb -0.09 -2.05 -0.10 0.00 -0.43 0.00 0.00 46.19 43.52 1u39 s LEU 85 CO 0.23 -0.33 0.90 -0.63 -0.29 0.00 0.00 176.35 176.24 1u39 s ILE 86 N -0.80 4.50 -0.28 6.68 1.01 0.90 -3.11 121.20 130.11 1u39 s ILE 86 Ca 0.25 1.27 -0.05 0.00 0.00 0.00 0.00 60.65 62.11 1u39 s ILE 86 Cb -0.11 -3.64 0.01 0.00 0.01 0.00 0.00 42.46 38.74 1u39 s ILE 86 CO -0.09 -0.39 0.04 -0.13 0.00 0.00 0.00 174.94 174.38 1u39 s ARG 87 N -3.38 3.02 -0.33 2.79 1.81 -1.26 -1.08 118.95 120.52 1u39 s ARG 87 Ca 0.59 -0.89 0.04 0.00 -1.72 0.00 0.00 55.73 53.75 1u39 s ARG 87 Cb -0.10 -3.28 0.10 0.00 -0.45 0.00 0.00 34.95 31.23 1u39 s ARG 87 CO 0.19 -0.43 0.04 0.50 -0.68 0.00 0.00 175.30 174.91 1u39 s ARG 88 N 1.45 1.51 0.32 3.54 3.52 0.11 -4.84 118.95 124.56 1u39 s ARG 88 Ca 0.02 -1.79 0.16 0.00 -0.13 0.00 0.00 55.73 53.98 1u39 s ARG 88 Cb -0.17 -3.13 0.43 0.00 -1.56 0.00 0.00 34.95 30.52 1u39 s ARG 88 CO 0.01 -0.91 1.62 -1.00 -0.81 0.00 0.00 175.30 174.20 1u39 h PRO 89 N 7.65 0.00 0.00 5.12 0.13 -1.94 0.48 132.00 143.44 1u39 h PRO 89 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 1u39 h PRO 89 Cb 1.02 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.15 1u39 h PRO 89 CO 0.51 0.49 0.00 -3.47 -0.23 0.00 0.00 178.00 175.30 1u39 n ASP 90 N -3.49 0.00 -0.01 1.44 2.03 -1.26 -4.81 116.55 110.46 1u39 n ASP 90 Ca 0.00 -0.60 0.10 0.00 0.52 0.00 0.00 54.79 54.81 1u39 n ASP 90 Cb 0.61 0.00 -0.15 0.00 -0.72 0.00 0.00 41.12 40.86 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 0.02 -1.63 -2.67 4.77 -1.26 -4.33 117.00 111.90 1u39 n LEU 91 Ca 0.00 -0.01 0.01 0.00 -0.03 0.00 0.00 56.01 55.98 1u39 n LEU 91 Cb 0.00 0.00 0.28 0.00 -2.33 0.00 0.00 43.42 41.37 1u39 n LEU 91 CO 0.00 0.01 0.79 -2.11 -1.33 0.00 0.00 177.39 174.75 1u39 n ARG 92 N -2.14 3.61 -3.74 3.23 1.85 -1.26 -4.77 116.66 113.43 1u39 n ARG 92 Ca -0.03 -2.37 -0.37 0.00 -1.00 0.00 0.00 57.85 54.08 1u39 n ARG 92 Cb 0.49 -2.05 -0.11 0.00 -1.05 0.00 0.00 32.46 29.74 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 -2.37 3.55 0.55 2.89 2.02 -1.26 -5.08 117.35 117.64 1u39 s TYR 93 Ca 0.42 -2.40 -0.21 0.00 -0.37 0.00 0.00 57.07 54.51 1u39 s TYR 93 Cb 0.32 -3.26 -0.05 0.00 -0.40 0.00 0.00 41.96 38.57 1u39 s TYR 93 CO 0.11 -0.96 1.24 0.00 -1.57 0.00 0.00 175.55 174.37 1u39 n GLN 94 N 4.47 1.47 0.03 -0.62 0.00 -1.26 -4.95 117.38 116.52 1u39 n GLN 94 Ca -0.01 0.54 -0.12 0.00 0.00 0.00 0.00 57.00 57.41 1u39 n GLN 94 Cb 0.41 -2.43 -0.09 0.00 0.00 0.00 0.00 30.24 28.13 1u39 n GLN 94 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.06 176.99 1u39 h LEU 95 N 1.22 -0.12 0.00 2.61 4.07 -1.96 -3.41 115.31 117.72 1u39 h LEU 95 Ca -0.50 -0.44 0.00 0.00 0.08 0.00 0.00 57.88 57.03 1u39 h LEU 95 Cb 1.32 0.03 0.00 0.00 1.08 0.00 0.00 40.66 43.09 1u39 h LEU 95 CO 0.56 0.43 0.00 0.61 -1.08 0.00 0.00 178.44 178.96 1u39 n GLY 96 N 0.46 1.00 3.59 0.83 0.00 -1.26 -1.49 105.19 108.33 1u39 n GLY 96 Ca -0.08 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.96 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 -1.51 -0.03 0.10 1.61 -0.71 -1.26 -1.62 117.98 114.56 1u39 s PHE 97 Ca 0.00 -0.03 0.10 0.00 -1.04 0.00 0.00 56.93 55.96 1u39 s PHE 97 Cb 0.00 0.53 -0.04 0.00 -1.21 0.00 0.00 43.02 42.30 1u39 s PHE 97 CO 0.00 -0.16 -0.26 -1.12 -1.34 0.00 0.00 175.22 172.34 1u39 s SER 98 N -2.92 3.17 0.00 1.98 0.01 -1.19 -4.99 113.70 109.76 1u39 s SER 98 Ca 0.14 -0.69 0.06 0.00 1.31 0.00 0.00 55.95 56.77 1u39 s SER 98 Cb 0.06 -0.23 -0.03 0.00 0.21 0.00 0.00 66.02 66.03 1u39 s SER 98 CO -0.05 0.19 -0.16 0.54 0.41 0.00 0.00 173.24 174.17 1u39 s VAL 99 N -0.99 2.90 -0.43 3.43 0.11 -1.26 -1.90 120.40 122.25 1u39 s VAL 99 Ca 0.12 -0.98 0.02 0.00 -2.93 0.00 0.00 61.98 58.21 1u39 s VAL 99 Cb -0.10 -2.18 0.14 0.00 -1.53 0.00 0.00 36.38 32.71 1u39 s VAL 99 CO 0.05 0.45 0.26 -1.58 -3.33 0.00 0.00 175.10 170.94 1u39 s GLN 100 N -1.12 1.17 0.00 1.54 0.74 0.12 -4.81 119.66 117.31 1u39 s GLN 100 Ca 0.13 -1.96 0.00 0.00 0.05 0.00 0.00 55.36 53.59 1u39 s GLN 100 Cb -0.11 -2.11 0.00 0.00 1.10 0.00 0.00 33.01 31.90 1u39 s GLN 100 CO 0.03 -1.20 0.00 -1.71 -0.55 0.00 0.00 175.29 171.86 1u39 n ASN 101 N 3.49 0.00 0.00 6.67 2.85 -1.26 -1.59 115.26 125.41 1u39 n ASN 101 Ca 0.12 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.59 1u39 n ASN 101 Cb 0.36 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.38 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 0.00 1.00 3.34 8.20 0.00 -1.26 -4.36 105.19 112.11 1u39 n GLY 102 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 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 1.98 0.47 -0.61 -1.09 -0.62 -0.31 121.20 121.01 1u39 s ILE 103 Ca 0.00 -1.73 -0.07 0.00 -2.23 0.00 0.00 60.65 56.62 1u39 s ILE 103 Cb 0.00 -1.81 -0.05 0.00 -1.58 0.00 0.00 42.46 39.02 1u39 s ILE 103 CO 0.00 -0.06 0.80 -0.63 -1.23 0.00 0.00 174.94 173.82 1u39 s ILE 104 N -1.33 4.86 0.00 2.92 1.09 -1.24 0.16 121.20 127.65 1u39 s ILE 104 Ca 0.12 0.38 0.00 0.00 -1.10 0.00 0.00 60.65 60.05 1u39 s ILE 104 Cb -0.09 -3.82 0.00 0.00 -1.06 0.00 0.00 42.46 37.49 1u39 s ILE 104 CO 0.06 -0.77 0.00 0.00 -0.10 0.00 0.00 174.94 174.13 1u39 s SER 106 N -3.74 3.14 -0.11 0.00 0.01 -1.26 -4.79 113.70 106.95 1u39 s SER 106 Ca 0.00 -1.50 -0.11 0.00 1.31 0.00 0.00 55.95 55.65 1u39 s SER 106 Cb 0.00 0.11 0.03 0.00 0.21 0.00 0.00 66.02 66.37 1u39 s SER 106 CO 0.00 -0.70 0.30 -0.22 0.41 0.00 0.00 173.24 173.03 1u39 s LEU 107 N -3.64 0.84 -0.32 2.44 0.20 -1.26 -3.19 118.68 113.76 1u39 s LEU 107 Ca 0.27 0.58 -0.09 0.00 0.69 0.00 0.00 54.13 55.58 1u39 s LEU 107 Cb 0.06 1.05 0.01 0.00 -0.43 0.00 0.00 46.19 46.88 1u39 s LEU 107 CO 0.13 -0.13 0.13 -0.04 -0.29 0.00 0.00 176.35 176.16 1u39 s MET 108 N 0.07 3.13 -1.05 1.98 -1.94 -0.64 -4.99 119.30 115.86 1u39 s MET 108 Ca -0.01 -0.85 -0.25 0.00 -1.71 0.00 0.00 55.69 52.87 1u39 s MET 108 Cb -0.02 -3.51 -0.16 0.00 2.01 0.00 0.00 34.83 33.15 1u39 s MET 108 CO 0.01 -0.48 2.11 -0.98 -0.01 0.00 0.00 175.02 175.66 1u39 s ARG 109 N 1.55 1.68 0.00 2.03 3.03 -1.26 -2.00 118.95 123.97 1u39 s ARG 109 Ca 0.03 -0.45 0.00 0.00 2.03 0.00 0.00 55.73 57.34 1u39 s ARG 109 Cb -0.18 -5.02 0.00 0.00 -1.03 0.00 0.00 34.95 28.72 1u39 s ARG 109 CO 0.05 -4.79 0.00 0.41 -1.13 0.00 0.00 175.30 169.83 1u39 n GLY 110 N 6.23 0.47 3.51 3.88 0.00 -1.26 -5.15 105.19 112.86 1u39 n GLY 110 Ca 0.43 -0.02 -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 -0.32 0.00 0.00 0.00 173.32 173.00 1u39 s GLY 111 N 0.00 1.52 0.30 -0.02 0.00 -0.85 -4.92 107.32 103.35 1u39 s GLY 111 Ca 0.00 -0.44 0.25 0.00 0.00 0.00 0.00 44.72 44.54 1u39 s GLY 111 CO 0.00 0.34 1.73 -2.22 0.00 0.00 0.00 173.10 172.95 1u39 h ILE 112 N -2.64 0.00 -0.23 0.90 5.03 -1.50 -3.22 117.51 115.86 1u39 h ILE 112 Ca -0.55 -0.62 0.06 0.00 -0.12 0.00 0.00 64.86 63.62 1u39 h ILE 112 Cb 1.33 1.60 -0.01 0.00 -3.03 0.00 0.00 36.82 36.71 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 2.31 2.16 -0.34 1.87 0.00 -1.71 -1.65 119.26 121.90 1u39 h ALA 113 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1u39 h ALA 113 Cb 0.78 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 1u39 h ALA 113 CO 0.00 -0.22 0.22 1.05 0.00 0.00 0.00 179.25 180.30 1u39 h GLU 114 N 0.04 0.45 -0.26 0.00 4.11 -1.83 -2.69 114.58 114.40 1u39 h GLU 114 Ca 0.11 -0.03 -0.03 0.00 0.07 0.00 0.00 59.36 59.48 1u39 h GLU 114 Cb 0.37 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 1u39 h GLU 114 CO -0.01 0.30 0.05 0.00 0.07 0.00 0.00 179.01 179.42 1u39 h ARG 115 N 0.46 0.43 0.00 1.06 3.08 -1.53 -3.33 114.38 114.55 1u39 h ARG 115 Ca 0.12 -0.11 0.00 0.00 0.07 0.00 0.00 59.98 60.06 1u39 h ARG 115 Cb -0.05 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 29.95 1u39 h ARG 115 CO -0.03 0.54 0.00 0.41 -1.07 0.00 0.00 179.97 179.83 1u39 n GLY 116 N -0.49 -2.94 0.00 0.04 0.00 -1.00 -4.71 105.19 96.08 1u39 n GLY 116 Ca -0.03 0.29 0.00 0.00 0.00 0.00 0.00 46.02 46.28 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 0.00 3.07 -0.02 0.00 -1.03 -2.69 105.19 103.63 1u39 n GLY 117 Ca 0.00 0.00 -0.56 0.00 0.00 0.00 0.00 46.02 45.46 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 -3.94 1.61 0.31 -1.16 -4.81 118.33 110.34 1u39 n VAL 118 Ca 0.00 0.00 -0.33 0.00 -0.01 0.00 0.00 64.34 64.00 1u39 n VAL 118 Cb 0.00 -0.44 -0.14 0.00 -0.91 0.00 0.00 33.84 32.35 1u39 n VAL 118 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 1u39 s ARG 119 N 3.98 1.73 -0.72 5.55 0.52 -1.26 -4.71 118.95 124.04 1u39 s ARG 119 Ca 0.99 -1.81 -0.30 0.00 -0.52 0.00 0.00 55.73 54.09 1u39 s ARG 119 Cb -1.32 -3.32 -0.15 0.00 0.52 0.00 0.00 34.95 30.68 1u39 s ARG 119 CO 0.65 -0.95 2.51 1.55 0.02 0.00 0.00 175.30 179.08 1u39 n VAL 120 N 4.39 -0.01 0.00 3.52 3.14 -1.26 -0.56 118.33 127.55 1u39 n VAL 120 Ca 0.00 -0.30 0.00 0.00 -2.96 0.00 0.00 64.34 61.08 1u39 n VAL 120 Cb 0.42 -1.42 0.00 0.00 -1.06 0.00 0.00 33.84 31.77 1u39 n VAL 120 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1u39 n GLY 121 N 6.39 0.84 0.00 7.55 0.00 -1.26 -5.00 105.19 113.71 1u39 n GLY 121 Ca 0.53 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.55 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 -0.60 -3.48 1.61 8.25 0.27 -3.64 115.22 117.63 1u39 n HIS 122 Ca 0.00 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.17 1u39 n HIS 122 Cb 0.00 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 30.99 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 0.33 0.57 0.85 -0.41 3.52 0.58 -3.71 118.95 120.68 1u39 s ARG 123 Ca 0.00 -1.33 -0.13 0.00 -0.13 0.00 0.00 55.73 54.14 1u39 s ARG 123 Cb 0.00 -1.35 0.05 0.00 -1.56 0.00 0.00 34.95 32.09 1u39 s ARG 123 CO 0.00 -1.20 0.83 -0.89 -0.81 0.00 0.00 175.30 173.23 1u39 n ILE 124 N 4.07 1.15 0.00 4.11 5.41 0.57 -0.14 119.36 134.52 1u39 n ILE 124 Ca 0.11 -0.21 0.00 0.00 1.00 0.00 0.00 62.75 63.65 1u39 n ILE 124 Cb 0.37 -0.91 0.00 0.00 -0.71 0.00 0.00 39.64 38.39 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 -3.32 0.00 -2.56 1.39 -5.35 0.12 -4.18 119.36 105.45 1u39 n ILE 125 Ca 0.11 0.00 -0.41 0.00 -0.27 0.00 0.00 62.75 62.17 1u39 n ILE 125 Cb 0.51 0.00 -0.02 0.00 -1.74 0.00 0.00 39.64 38.39 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 3.66 -0.56 6.28 2.02 -1.25 0.16 118.70 129.01 1u39 s GLU 126 Ca 0.00 -1.27 -0.20 0.00 0.02 0.00 0.00 54.97 53.51 1u39 s GLU 126 Cb 0.00 -5.39 0.07 0.00 0.10 0.00 0.00 34.13 28.91 1u39 s GLU 126 CO 0.00 -2.22 0.74 0.42 0.02 0.00 0.00 175.26 174.22 1u39 s ILE 127 N 4.85 4.71 -1.91 -1.63 1.01 0.14 -1.73 121.20 126.64 1u39 s ILE 127 Ca 0.47 -0.52 0.00 0.00 0.00 0.00 0.00 60.65 60.60 1u39 s ILE 127 Cb 0.01 -4.45 0.00 0.00 0.01 0.00 0.00 42.46 38.03 1u39 s ILE 127 CO -0.07 -1.04 0.00 0.59 0.00 0.00 0.00 174.94 174.42 1u39 n ASN 128 N 6.62 -5.55 0.00 3.58 3.02 0.34 -1.47 115.26 121.81 1u39 n ASN 128 Ca -0.06 0.45 0.00 0.00 -0.03 0.00 0.00 54.58 54.94 1u39 n ASN 128 Cb 0.45 -4.66 0.00 0.00 -0.61 0.00 0.00 39.78 34.96 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 -0.20 2.10 3.59 7.41 0.00 -1.26 -5.08 105.19 111.76 1u39 n GLY 129 Ca -0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.45 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 -0.17 3.94 -0.92 1.61 -2.07 -0.54 -5.00 119.66 116.52 1u39 s GLN 130 Ca 0.00 -0.17 -0.24 0.00 -1.82 0.00 0.00 55.36 53.12 1u39 s GLN 130 Cb 0.00 -3.67 0.04 0.00 -1.09 0.00 0.00 33.01 28.28 1u39 s GLN 130 CO 0.00 -0.25 1.44 -1.12 -1.32 0.00 0.00 175.29 174.04 1u39 s SER 131 N 1.70 6.28 0.00 12.60 0.01 -1.24 0.25 113.70 133.31 1u39 s SER 131 Ca 0.11 -1.06 0.19 0.00 1.31 0.00 0.00 55.95 56.50 1u39 s SER 131 Cb -0.16 -2.57 0.97 0.00 0.21 0.00 0.00 66.02 64.48 1u39 s SER 131 CO 0.11 -1.71 1.59 1.33 0.41 0.00 0.00 173.24 174.96 1u39 n VAL 132 N 6.82 0.40 -0.35 3.43 0.24 0.42 -3.69 118.33 125.59 1u39 n VAL 132 Ca 0.24 0.10 0.26 0.00 -2.04 0.00 0.00 64.34 62.90 1u39 n VAL 132 Cb 0.50 -0.79 0.51 0.00 -1.47 0.00 0.00 33.84 32.60 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 -1.73 0.26 116.25 121.49 1u39 h VAL 133 Ca 0.00 -0.11 -0.00 0.00 -1.01 0.00 0.00 66.70 65.58 1u39 h VAL 133 Cb 0.17 -0.01 -0.00 0.00 -2.01 0.00 0.00 31.29 29.44 1u39 h VAL 133 CO 0.00 0.06 -0.41 0.00 -1.01 0.00 0.00 177.57 176.20 1u39 n ALA 134 N -2.37 3.41 -2.59 3.17 0.00 -1.24 -4.57 120.51 116.31 1u39 n ALA 134 Ca 0.31 -3.18 -0.33 0.00 0.00 0.00 0.00 53.44 50.24 1u39 n ALA 134 Cb 1.04 -0.36 -0.11 0.00 0.00 0.00 0.00 19.45 20.02 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 -3.16 3.67 1.03 0.00 2.01 0.91 -5.11 115.64 114.98 1u39 s THR 135 Ca 0.37 -0.70 -0.15 0.00 0.31 0.00 0.00 61.69 61.53 1u39 s THR 135 Cb 0.35 -2.57 0.09 0.00 0.01 0.00 0.00 72.50 70.38 1u39 s THR 135 CO -0.05 0.45 0.36 -2.65 -0.69 0.00 0.00 174.62 172.03 1u39 n PRO 136 N 1.72 -0.95 -0.03 4.92 -0.02 -1.26 -4.22 135.00 135.16 1u39 n PRO 136 Ca -0.16 -0.24 -0.15 0.00 -2.02 0.00 0.00 63.50 60.93 1u39 n PRO 136 Cb 0.53 -1.86 -0.10 0.00 -0.02 0.00 0.00 33.50 32.04 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 -1.86 0.33 -0.80 6.00 2.07 -1.87 -3.14 115.15 115.88 1u39 h HIS 137 Ca -0.49 -0.15 0.15 0.00 -2.85 0.00 0.00 60.37 57.03 1u39 h HIS 137 Cb 1.31 -0.05 -0.06 0.00 2.57 0.00 0.00 27.41 31.19 1u39 h HIS 137 CO 0.30 0.90 0.53 0.93 -3.07 0.00 0.00 177.93 177.52 1u39 h GLU 138 N -0.33 0.48 -0.07 5.12 5.08 -1.92 -1.09 114.58 121.85 1u39 h GLU 138 Ca -0.02 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 1u39 h GLU 138 Cb 0.94 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 30.08 1u39 h GLU 138 CO 0.05 0.32 0.00 -0.22 -1.00 0.00 0.00 179.01 178.17 1u39 h LYS 139 N 0.50 0.12 -0.38 2.33 3.11 -1.93 -1.31 116.57 119.01 1u39 h LYS 139 Ca 0.40 -0.04 0.01 0.00 -2.81 0.00 0.00 60.65 58.21 1u39 h LYS 139 Cb 0.82 -0.01 -0.02 0.00 -1.00 0.00 0.00 32.23 32.02 1u39 h LYS 139 CO -0.15 0.38 0.24 0.82 -2.81 0.00 0.00 179.45 177.93 1u39 h ILE 140 N -0.15 1.06 -0.29 2.00 2.04 -1.27 -1.04 117.51 119.86 1u39 h ILE 140 Ca 0.02 -0.16 0.02 0.00 1.00 0.00 0.00 64.86 65.73 1u39 h ILE 140 Cb 0.33 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 36.93 1u39 h ILE 140 CO 0.00 0.09 0.19 0.58 0.00 0.00 0.00 178.15 179.01 1u39 h VAL 141 N 0.48 1.04 0.40 1.67 2.07 -1.19 -2.48 116.25 118.23 1u39 h VAL 141 Ca 0.15 -0.12 -0.02 0.00 0.82 0.00 0.00 66.70 67.53 1u39 h VAL 141 Cb -0.02 0.67 0.00 0.00 -1.52 0.00 0.00 31.29 30.43 1u39 h VAL 141 CO -0.05 0.06 -0.19 0.45 0.02 0.00 0.00 177.57 177.86 1u39 h HIS 142 N 0.34 -0.50 0.21 1.57 3.86 0.01 0.99 115.15 121.63 1u39 h HIS 142 Ca 0.11 -0.01 0.01 0.00 -1.16 0.00 0.00 60.37 59.32 1u39 h HIS 142 Cb 0.04 0.16 -0.04 0.00 1.06 0.00 0.00 27.41 28.63 1u39 h HIS 142 CO -0.00 -0.27 -0.43 0.82 0.86 0.00 0.00 177.93 178.92 1u39 h ILE 143 N -0.61 0.14 -0.01 2.45 5.03 -1.04 0.35 117.51 123.82 1u39 h ILE 143 Ca -0.05 0.00 -0.00 0.00 -0.12 0.00 0.00 64.86 64.68 1u39 h ILE 143 Cb 0.45 0.14 -0.00 0.00 -3.03 0.00 0.00 36.82 34.38 1u39 h ILE 143 CO 0.09 0.00 -0.01 -0.07 -0.68 0.00 0.00 178.15 177.48 1u39 h LEU 144 N -0.72 0.02 -1.14 1.44 3.38 -1.43 1.57 115.31 118.42 1u39 h LEU 144 Ca 0.00 -0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 1u39 h LEU 144 Cb 0.71 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 1u39 h LEU 144 CO -0.20 0.03 -0.40 -1.28 0.09 0.00 0.00 178.44 176.68 1u39 h SER 145 N 0.02 0.00 -0.28 -0.43 0.87 0.29 -3.16 113.55 110.85 1u39 h SER 145 Ca 0.00 0.00 -0.23 0.00 -1.23 0.00 0.00 61.79 60.33 1u39 h SER 145 Cb 0.03 0.00 -0.27 0.00 -0.44 0.00 0.00 62.40 61.72 1u39 h SER 145 CO 0.00 0.40 -0.82 0.59 -0.53 0.00 0.00 176.83 176.47 1u39 n ASN 146 N -3.85 2.38 -4.23 6.23 3.02 0.11 -4.94 115.26 113.97 1u39 n ASN 146 Ca -0.01 -3.09 -0.42 0.00 -0.03 0.00 0.00 54.58 51.03 1u39 n ASN 146 Cb 0.46 -0.42 -0.02 0.00 -0.61 0.00 0.00 39.78 39.19 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 4.16 -1.79 5.41 0.00 0.51 -4.93 120.51 123.33 1u39 n ALA 147 Ca 0.20 -4.66 -0.36 0.00 0.00 0.00 0.00 53.44 48.63 1u39 n ALA 147 Cb 0.89 -2.19 -0.05 0.00 0.00 0.00 0.00 19.45 18.09 1u39 n ALA 147 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1u39 s VAL 148 N -1.45 3.96 0.00 0.00 -7.23 -1.26 -4.61 120.40 109.81 1u39 s VAL 148 Ca 0.30 1.49 0.00 0.00 -1.81 0.00 0.00 61.98 61.96 1u39 s VAL 148 Cb -0.08 -3.76 0.00 0.00 0.56 0.00 0.00 36.38 33.10 1u39 s VAL 148 CO -0.08 -0.01 0.00 0.61 -0.31 0.00 0.00 175.10 175.31 1u39 n GLY 149 N 0.25 1.07 2.85 2.32 0.00 0.17 -4.87 105.19 106.97 1u39 n GLY 149 Ca 0.04 -0.87 -0.16 0.00 0.00 0.00 0.00 46.02 45.03 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 0.16 -0.06 1.61 2.02 -1.26 0.05 118.70 121.22 1u39 s GLU 150 Ca 0.00 0.44 -0.28 0.00 0.02 0.00 0.00 54.97 55.15 1u39 s GLU 150 Cb 0.00 -0.67 -0.03 0.00 0.10 0.00 0.00 34.13 33.53 1u39 s GLU 150 CO 0.00 -0.48 0.91 0.42 0.02 0.00 0.00 175.26 176.12 1u39 s ILE 151 N 2.36 4.89 -0.18 -1.63 1.09 -0.24 -4.86 121.20 122.63 1u39 s ILE 151 Ca 0.05 1.87 0.00 0.00 -1.10 0.00 0.00 60.65 61.48 1u39 s ILE 151 Cb -0.14 -4.24 0.04 0.00 -1.06 0.00 0.00 42.46 37.06 1u39 s ILE 151 CO -0.10 0.13 -0.10 -1.38 -0.10 0.00 0.00 174.94 173.39 1u39 s HIS 152 N 1.34 2.20 0.27 3.97 -3.43 -1.24 -0.07 115.29 118.35 1u39 s HIS 152 Ca 0.46 -1.40 0.02 0.00 -0.80 0.00 0.00 55.06 53.34 1u39 s HIS 152 Cb -0.19 -1.55 -0.03 0.00 -1.43 0.00 0.00 32.58 29.38 1u39 s HIS 152 CO 0.22 -0.70 0.24 0.00 -2.00 0.00 0.00 174.74 172.50 1u39 s MET 153 N 1.47 1.53 0.09 -0.38 0.23 -0.84 0.13 119.30 121.53 1u39 s MET 153 Ca 0.00 -1.80 0.10 0.00 -1.03 0.00 0.00 55.69 52.96 1u39 s MET 153 Cb -0.15 0.32 -0.03 0.00 -1.53 0.00 0.00 34.83 33.43 1u39 s MET 153 CO -0.09 -0.56 -0.25 0.15 -2.03 0.00 0.00 175.02 172.25 1u39 s LYS 154 N -3.73 1.46 -0.01 3.16 1.02 -0.71 -0.87 119.74 120.06 1u39 s LYS 154 Ca 0.38 -1.20 -0.01 0.00 0.02 0.00 0.00 55.97 55.16 1u39 s LYS 154 Cb 0.04 -1.79 0.00 0.00 -0.52 0.00 0.00 37.83 35.56 1u39 s LYS 154 CO 0.20 0.44 0.02 0.95 -0.92 0.00 0.00 175.35 176.04 1u39 s THR 155 N -0.98 0.01 0.55 2.17 -4.23 -0.43 0.10 115.64 112.84 1u39 s THR 155 Ca 0.11 -0.04 0.06 0.00 -1.18 0.00 0.00 61.69 60.64 1u39 s THR 155 Cb -0.10 -0.06 0.05 0.00 1.34 0.00 0.00 72.50 73.73 1u39 s THR 155 CO 0.04 -0.02 0.45 -0.04 -0.54 0.00 0.00 174.62 174.51 1u39 s MET 156 N -0.06 2.25 -0.43 3.99 1.00 0.80 -2.11 119.30 124.75 1u39 s MET 156 Ca -0.01 -1.99 -0.22 0.00 0.00 0.00 0.00 55.69 53.47 1u39 s MET 156 Cb -0.01 -2.16 0.02 0.00 0.00 0.00 0.00 34.83 32.69 1u39 s MET 156 CO 0.00 -0.66 0.72 -1.25 0.00 0.00 0.00 175.02 173.82 1u39 s PRO 157 N -4.33 3.43 0.00 2.03 0.04 -1.26 0.22 135.00 135.12 1u39 s PRO 157 Ca 0.37 -0.14 0.26 0.00 0.04 0.00 0.00 61.00 61.52 1u39 s PRO 157 Cb -0.03 -3.91 0.56 0.00 0.04 0.00 0.00 34.50 31.16 1u39 s PRO 157 CO 0.23 -1.01 1.47 0.00 0.04 0.00 0.00 177.00 177.73