#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 1.16 -3.20 0.52 -0.02 -1.26 -4.89 135.00 127.31 1u39 n PRO 80 Ca 0.00 -1.18 -0.35 0.00 -2.02 0.00 0.00 63.50 59.95 1u39 n PRO 80 Cb 0.00 -2.39 -0.06 0.00 -0.02 0.00 0.00 33.50 31.03 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 4.49 4.70 -0.21 -1.45 0.11 -1.26 -4.81 120.40 121.96 1u39 s VAL 81 Ca 0.33 1.01 -0.04 0.00 -2.93 0.00 0.00 61.98 60.35 1u39 s VAL 81 Cb 0.08 -3.74 -0.01 0.00 -1.53 0.00 0.00 36.38 31.18 1u39 s VAL 81 CO 0.04 0.09 -0.03 -0.89 -3.33 0.00 0.00 175.10 170.97 1u39 s THR 82 N -1.66 3.51 -0.42 5.04 2.01 -0.98 -4.94 115.64 118.20 1u39 s THR 82 Ca 0.45 -0.45 -0.20 0.00 0.31 0.00 0.00 61.69 61.80 1u39 s THR 82 Cb -0.14 -2.59 0.02 0.00 0.01 0.00 0.00 72.50 69.80 1u39 s THR 82 CO 0.20 0.42 0.60 -0.89 -0.69 0.00 0.00 174.62 174.26 1u39 s THR 83 N 1.35 4.89 -0.56 -0.82 2.01 -1.26 -1.06 115.64 120.19 1u39 s THR 83 Ca 0.04 0.10 -0.26 0.00 0.31 0.00 0.00 61.69 61.88 1u39 s THR 83 Cb -0.14 -4.15 0.04 0.00 0.01 0.00 0.00 72.50 68.25 1u39 s THR 83 CO -0.01 -0.52 1.06 -0.69 -0.69 0.00 0.00 174.62 173.77 1u39 s VAL 84 N 2.67 4.21 -1.03 3.82 1.01 0.14 -4.26 120.40 126.97 1u39 s VAL 84 Ca 0.21 0.58 -0.07 0.00 0.00 0.00 0.00 61.98 62.70 1u39 s VAL 84 Cb -0.15 -4.63 0.26 0.00 0.00 0.00 0.00 36.38 31.86 1u39 s VAL 84 CO 0.17 -1.22 0.99 -0.22 0.00 0.00 0.00 175.10 174.82 1u39 s LEU 85 N 4.43 6.15 -0.15 3.92 0.20 -1.02 -1.81 118.68 130.39 1u39 s LEU 85 Ca 0.36 -3.56 -0.28 0.00 0.69 0.00 0.00 54.13 51.35 1u39 s LEU 85 Cb -0.10 -2.13 -0.01 0.00 -0.43 0.00 0.00 46.19 43.53 1u39 s LEU 85 CO 0.22 -0.28 0.95 -0.63 -0.29 0.00 0.00 176.35 176.33 1u39 s ILE 86 N -1.17 4.80 0.37 6.68 1.01 0.24 -3.01 121.20 130.11 1u39 s ILE 86 Ca 0.29 1.90 -0.27 0.00 0.00 0.00 0.00 60.65 62.57 1u39 s ILE 86 Cb -0.09 -4.25 -0.09 0.00 0.01 0.00 0.00 42.46 38.03 1u39 s ILE 86 CO -0.09 -0.02 1.18 -0.13 0.00 0.00 0.00 174.94 175.88 1u39 s ARG 87 N 2.27 4.21 -0.30 2.79 0.52 -1.26 -0.07 118.95 127.11 1u39 s ARG 87 Ca 0.44 1.91 -0.03 0.00 -0.52 0.00 0.00 55.73 57.53 1u39 s ARG 87 Cb -0.17 -2.84 0.11 0.00 0.52 0.00 0.00 34.95 32.58 1u39 s ARG 87 CO 0.14 -0.20 0.18 1.03 0.02 0.00 0.00 175.30 176.47 1u39 s ARG 88 N -2.06 0.27 0.07 3.54 0.52 0.29 -4.87 118.95 116.72 1u39 s ARG 88 Ca 0.53 -0.53 -0.15 0.00 -0.52 0.00 0.00 55.73 55.07 1u39 s ARG 88 Cb -0.33 -1.04 -0.17 0.00 0.52 0.00 0.00 34.95 33.93 1u39 s ARG 88 CO 0.42 -1.05 1.26 -1.00 0.02 0.00 0.00 175.30 174.95 1u39 h PRO 89 N 8.20 0.67 0.00 3.54 0.13 -1.93 0.63 132.00 143.23 1u39 h PRO 89 Ca -0.15 -0.56 0.00 0.00 -0.87 0.00 0.00 66.00 64.42 1u39 h PRO 89 Cb 1.02 0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1u39 h PRO 89 CO 0.39 1.17 0.00 -3.47 -0.23 0.00 0.00 178.00 175.86 1u39 n ASP 90 N -4.07 0.29 0.02 1.44 2.03 -1.26 -4.80 116.55 110.21 1u39 n ASP 90 Ca -0.08 -0.81 0.06 0.00 0.52 0.00 0.00 54.79 54.48 1u39 n ASP 90 Cb 0.69 0.00 -0.10 0.00 -0.72 0.00 0.00 41.12 40.99 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 0.43 -1.74 -2.67 4.77 -1.26 -4.11 117.00 112.41 1u39 n LEU 91 Ca 0.00 0.18 -0.01 0.00 -0.03 0.00 0.00 56.01 56.14 1u39 n LEU 91 Cb 0.00 0.07 0.28 0.00 -2.33 0.00 0.00 43.42 41.44 1u39 n LEU 91 CO 0.00 0.05 0.87 -2.11 -1.33 0.00 0.00 177.39 174.87 1u39 n ARG 92 N -2.58 3.58 -3.52 3.23 1.85 -1.26 -4.79 116.66 113.16 1u39 n ARG 92 Ca -0.08 -2.54 -0.42 0.00 -1.00 0.00 0.00 57.85 53.81 1u39 n ARG 92 Cb 0.71 -2.08 -0.07 0.00 -1.05 0.00 0.00 32.46 29.96 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 -2.51 3.47 0.93 2.89 1.51 -1.26 -5.07 117.35 117.30 1u39 s TYR 93 Ca 0.45 -1.99 -0.14 0.00 -1.01 0.00 0.00 57.07 54.38 1u39 s TYR 93 Cb 0.35 -3.53 0.00 0.00 -0.11 0.00 0.00 41.96 38.68 1u39 s TYR 93 CO 0.12 -0.97 0.26 0.00 -1.11 0.00 0.00 175.55 173.85 1u39 n GLN 94 N 4.53 -0.18 -0.02 -0.62 -0.00 -1.26 -4.94 117.38 114.88 1u39 n GLN 94 Ca -0.02 -0.02 -0.01 0.00 -0.00 0.00 0.00 57.00 56.95 1u39 n GLN 94 Cb 0.41 -1.74 -0.00 0.00 -0.00 0.00 0.00 30.24 28.91 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 -1.34 0.00 0.00 2.61 4.07 -1.96 -3.45 115.31 115.24 1u39 h LEU 95 Ca -0.44 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.52 1u39 h LEU 95 Cb 1.29 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.03 1u39 h LEU 95 CO 0.34 0.22 0.00 0.61 -1.08 0.00 0.00 178.44 178.53 1u39 n GLY 96 N 1.75 0.58 3.93 0.83 0.00 -1.26 -3.08 105.19 107.95 1u39 n GLY 96 Ca -0.02 0.00 0.03 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 -0.95 0.01 0.05 1.61 -0.71 -1.26 -1.94 117.98 114.79 1u39 s PHE 97 Ca 0.00 -0.12 0.06 0.00 -1.04 0.00 0.00 56.93 55.83 1u39 s PHE 97 Cb 0.00 0.55 -0.02 0.00 -1.21 0.00 0.00 43.02 42.34 1u39 s PHE 97 CO 0.00 -0.24 -0.16 0.45 -1.34 0.00 0.00 175.22 173.93 1u39 s SER 98 N -3.69 1.93 -0.18 1.98 0.15 -0.93 -4.97 113.70 107.99 1u39 s SER 98 Ca 0.27 -0.50 -0.02 0.00 0.70 0.00 0.00 55.95 56.40 1u39 s SER 98 Cb 0.01 -0.13 -0.01 0.00 -1.71 0.00 0.00 66.02 64.18 1u39 s SER 98 CO -0.02 0.06 -0.09 0.54 1.20 0.00 0.00 173.24 174.94 1u39 s VAL 99 N -0.89 3.20 -0.62 4.45 0.11 -1.26 -2.15 120.40 123.24 1u39 s VAL 99 Ca 0.03 -0.58 0.00 0.00 -2.93 0.00 0.00 61.98 58.51 1u39 s VAL 99 Cb -0.08 -2.41 0.16 0.00 -1.53 0.00 0.00 36.38 32.52 1u39 s VAL 99 CO 0.02 0.47 0.41 -1.58 -3.33 0.00 0.00 175.10 171.09 1u39 s GLN 100 N 0.97 2.41 0.00 1.54 0.74 0.51 -4.77 119.66 121.06 1u39 s GLN 100 Ca -0.01 -2.69 0.00 0.00 0.05 0.00 0.00 55.36 52.71 1u39 s GLN 100 Cb -0.15 -3.58 0.00 0.00 1.10 0.00 0.00 33.01 30.38 1u39 s GLN 100 CO -0.00 -1.17 0.00 0.09 -0.55 0.00 0.00 175.29 173.66 1u39 n ASN 101 N 3.15 0.00 0.00 6.67 5.03 -1.26 -1.66 115.26 127.19 1u39 n ASN 101 Ca 0.09 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.54 1u39 n ASN 101 Cb 0.35 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.11 1u39 n ASN 101 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1u39 n GLY 102 N 0.00 1.00 3.32 7.41 0.00 -1.26 -3.95 105.19 111.70 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 1.91 0.18 -0.61 -1.09 -0.66 -0.73 121.20 120.20 1u39 s ILE 103 Ca 0.00 -1.53 -0.23 0.00 -2.23 0.00 0.00 60.65 56.66 1u39 s ILE 103 Cb 0.00 -1.70 -0.08 0.00 -1.58 0.00 0.00 42.46 39.10 1u39 s ILE 103 CO 0.00 0.07 0.74 -0.63 -1.23 0.00 0.00 174.94 173.89 1u39 s ILE 104 N -1.03 4.48 0.00 2.92 1.09 -1.24 -0.36 121.20 127.04 1u39 s ILE 104 Ca 0.09 1.50 0.00 0.00 -1.10 0.00 0.00 60.65 61.14 1u39 s ILE 104 Cb -0.10 -4.00 0.00 0.00 -1.06 0.00 0.00 42.46 37.30 1u39 s ILE 104 CO 0.04 0.39 0.00 0.00 -0.10 0.00 0.00 174.94 175.27 1u39 s SER 106 N -1.00 4.93 -0.16 0.00 0.01 -1.26 -4.88 113.70 111.33 1u39 s SER 106 Ca 0.00 -0.09 -0.04 0.00 1.31 0.00 0.00 55.95 57.13 1u39 s SER 106 Cb 0.00 -1.22 0.07 0.00 0.21 0.00 0.00 66.02 65.08 1u39 s SER 106 CO 0.00 0.26 0.17 -0.22 0.41 0.00 0.00 173.24 173.86 1u39 s LEU 107 N -1.66 0.02 0.33 2.44 0.20 -1.26 -2.18 118.68 116.56 1u39 s LEU 107 Ca 0.20 -0.15 -0.27 0.00 0.69 0.00 0.00 54.13 54.60 1u39 s LEU 107 Cb -0.11 0.18 -0.09 0.00 -0.43 0.00 0.00 46.19 45.73 1u39 s LEU 107 CO 0.11 -0.31 1.07 -0.32 -0.29 0.00 0.00 176.35 176.62 1u39 s MET 108 N 2.27 4.44 -0.44 1.98 -2.45 -0.82 -4.94 119.30 119.34 1u39 s MET 108 Ca 0.04 1.67 -0.03 0.00 -1.25 0.00 0.00 55.69 56.13 1u39 s MET 108 Cb -0.15 -2.92 0.11 0.00 1.25 0.00 0.00 34.83 33.13 1u39 s MET 108 CO -0.09 0.07 2.58 -2.13 1.05 0.00 0.00 175.02 176.49 1u39 n ARG 109 N 0.66 2.29 -0.76 4.11 3.00 -1.26 -3.88 116.66 120.82 1u39 n ARG 109 Ca 0.01 -2.23 -0.04 0.00 -0.00 0.00 0.00 57.85 55.60 1u39 n ARG 109 Cb 0.47 -2.04 -0.04 0.00 0.00 0.00 0.00 32.46 30.85 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 0.68 0.64 1.74 5.14 0.00 -1.26 -5.12 105.19 107.02 1u39 n GLY 110 Ca 0.45 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.32 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 3.87 0.19 -0.02 0.00 -1.25 -5.04 105.19 102.94 1u39 n GLY 111 Ca -0.15 -2.26 0.08 0.00 0.00 0.00 0.00 46.02 43.68 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 1.15 0.43 -0.23 -0.61 5.03 -1.85 -3.23 117.51 118.20 1u39 h ILE 112 Ca -0.20 -1.53 0.05 0.00 -0.12 0.00 0.00 64.86 63.06 1u39 h ILE 112 Cb 0.61 2.15 -0.01 0.00 -3.03 0.00 0.00 36.82 36.55 1u39 h ILE 112 CO 0.33 0.24 0.16 0.00 -0.68 0.00 0.00 178.15 178.20 1u39 h ALA 113 N 1.76 2.12 -0.33 1.87 0.00 -1.90 -1.73 119.26 121.05 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 1.13 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 1u39 h ALA 113 CO 0.03 -0.18 0.19 1.05 0.00 0.00 0.00 179.25 180.34 1u39 h GLU 114 N 0.07 0.46 -0.47 0.00 4.11 -1.83 -2.62 114.58 114.30 1u39 h GLU 114 Ca 0.10 -0.05 -0.03 0.00 0.07 0.00 0.00 59.36 59.46 1u39 h GLU 114 Cb 0.33 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 1u39 h GLU 114 CO -0.01 0.37 0.18 0.00 0.07 0.00 0.00 179.01 179.62 1u39 h ARG 115 N 0.42 0.70 0.00 1.06 3.08 -1.52 -3.31 114.38 114.81 1u39 h ARG 115 Ca 0.12 -0.13 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1u39 h ARG 115 Cb 0.04 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 29.97 1u39 h ARG 115 CO -0.02 0.64 0.00 0.41 -1.07 0.00 0.00 179.97 179.93 1u39 n GLY 116 N -0.76 -2.87 0.00 0.04 0.00 -1.01 -4.66 105.19 95.92 1u39 n GLY 116 Ca 0.01 0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.24 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 -0.86 0.09 2.12 -0.02 0.00 -1.00 -2.44 105.19 103.07 1u39 n GLY 117 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 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 -3.89 1.61 0.31 -1.17 -4.87 118.33 110.33 1u39 n VAL 118 Ca 0.00 0.00 -0.29 0.00 -0.01 0.00 0.00 64.34 64.04 1u39 n VAL 118 Cb 0.00 -0.30 -0.16 0.00 -0.91 0.00 0.00 33.84 32.47 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 2.39 1.40 -0.47 5.55 0.52 -1.26 -4.70 118.95 122.38 1u39 s ARG 119 Ca 0.65 -0.67 -0.37 0.00 -0.52 0.00 0.00 55.73 54.82 1u39 s ARG 119 Cb -0.89 -2.23 -0.15 0.00 0.52 0.00 0.00 34.95 32.20 1u39 s ARG 119 CO 0.45 -0.52 2.24 0.28 0.02 0.00 0.00 175.30 177.77 1u39 n VAL 120 N 4.83 0.10 0.00 3.52 0.31 -1.26 -1.73 118.33 124.09 1u39 n VAL 120 Ca -0.12 -0.18 0.00 0.00 -0.01 0.00 0.00 64.34 64.03 1u39 n VAL 120 Cb 0.46 -1.24 0.00 0.00 -0.91 0.00 0.00 33.84 32.15 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 6.81 1.77 0.94 2.92 0.00 -1.26 -5.10 105.19 111.27 1u39 n GLY 121 Ca 0.48 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.43 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 -1.21 -3.49 1.61 8.25 -0.71 -3.88 115.22 115.80 1u39 n HIS 122 Ca 0.00 -0.58 -0.29 0.00 -0.26 0.00 0.00 57.72 56.59 1u39 n HIS 122 Cb 0.00 -0.11 -0.13 0.00 1.12 0.00 0.00 29.99 30.87 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 -2.55 0.45 0.53 -0.41 3.52 0.59 -3.73 118.95 117.34 1u39 s ARG 123 Ca 0.07 -1.10 -0.20 0.00 -0.13 0.00 0.00 55.73 54.37 1u39 s ARG 123 Cb -0.01 -1.26 -0.08 0.00 -1.56 0.00 0.00 34.95 32.04 1u39 s ARG 123 CO 0.05 -1.15 0.87 -0.89 -0.81 0.00 0.00 175.30 173.36 1u39 n ILE 124 N 4.39 2.91 0.00 4.11 5.41 0.10 -0.09 119.36 136.19 1u39 n ILE 124 Ca 0.07 -0.50 0.00 0.00 1.00 0.00 0.00 62.75 63.32 1u39 n ILE 124 Cb 0.38 -1.03 0.00 0.00 -0.71 0.00 0.00 39.64 38.28 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 -1.29 0.00 -2.81 1.39 -5.35 0.25 -4.24 119.36 107.31 1u39 n ILE 125 Ca 0.12 0.00 -0.43 0.00 -0.27 0.00 0.00 62.75 62.17 1u39 n ILE 125 Cb 0.44 0.00 -0.03 0.00 -1.74 0.00 0.00 39.64 38.32 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 3.59 -0.56 6.28 0.41 -1.25 0.18 118.70 127.36 1u39 s GLU 126 Ca 0.00 -1.55 -0.25 0.00 -0.41 0.00 0.00 54.97 52.77 1u39 s GLU 126 Cb 0.00 -5.06 0.04 0.00 -1.78 0.00 0.00 34.13 27.33 1u39 s GLU 126 CO 0.00 -1.92 0.98 0.42 -0.49 0.00 0.00 175.26 174.25 1u39 s ILE 127 N 3.44 4.33 -1.82 -1.63 1.01 0.20 -1.75 121.20 124.98 1u39 s ILE 127 Ca 0.37 0.36 0.00 0.00 0.00 0.00 0.00 60.65 61.38 1u39 s ILE 127 Cb -0.03 -4.57 0.00 0.00 0.01 0.00 0.00 42.46 37.87 1u39 s ILE 127 CO -0.10 -1.15 0.00 -3.20 0.00 0.00 0.00 174.94 170.49 1u39 n ASN 128 N 7.61 -4.63 0.00 3.58 2.85 0.48 -1.05 115.26 124.09 1u39 n ASN 128 Ca 0.03 0.40 0.00 0.00 -0.11 0.00 0.00 54.58 54.90 1u39 n ASN 128 Cb 0.48 -4.15 0.00 0.00 1.24 0.00 0.00 39.78 37.35 1u39 n ASN 128 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1u39 n GLY 129 N -0.37 1.53 3.49 8.20 0.00 -1.26 -5.07 105.19 111.70 1u39 n GLY 129 Ca -0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.46 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 -0.24 3.57 -1.08 1.61 -2.07 -0.22 -5.01 119.66 116.22 1u39 s GLN 130 Ca 0.00 -0.57 -0.22 0.00 -1.82 0.00 0.00 55.36 52.75 1u39 s GLN 130 Cb 0.00 -3.57 -0.00 0.00 -1.09 0.00 0.00 33.01 28.35 1u39 s GLN 130 CO 0.00 -0.32 1.76 -1.54 -1.32 0.00 0.00 175.29 173.87 1u39 s SER 131 N 1.66 5.86 0.05 12.60 1.04 -1.25 0.59 113.70 134.26 1u39 s SER 131 Ca 0.06 -1.48 0.12 0.00 0.48 0.00 0.00 55.95 55.12 1u39 s SER 131 Cb -0.16 -2.57 0.53 0.00 0.10 0.00 0.00 66.02 63.91 1u39 s SER 131 CO 0.07 -2.13 1.38 1.33 0.98 0.00 0.00 173.24 174.87 1u39 n VAL 132 N 7.27 1.26 -1.64 5.02 0.24 0.47 -4.76 118.33 126.18 1u39 n VAL 132 Ca 0.41 0.35 -0.55 0.00 -2.04 0.00 0.00 64.34 62.51 1u39 n VAL 132 Cb 0.48 -1.20 -0.07 0.00 -1.47 0.00 0.00 33.84 31.58 1u39 n VAL 132 CO 0.00 0.00 0.00 0.55 -2.14 0.00 0.00 176.83 175.24 1u39 n VAL 133 N -1.64 0.33 -1.19 3.34 3.14 -1.22 0.14 118.33 121.23 1u39 n VAL 133 Ca 0.02 -0.10 -0.04 0.00 -2.96 0.00 0.00 64.34 61.26 1u39 n VAL 133 Cb 0.12 -1.41 -0.02 0.00 -1.06 0.00 0.00 33.84 31.47 1u39 n VAL 133 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1u39 n ALA 134 N 6.60 -0.07 -2.78 1.55 0.00 -1.26 -5.03 120.51 119.52 1u39 n ALA 134 Ca 0.30 0.06 -0.34 0.00 0.00 0.00 0.00 53.44 53.46 1u39 n ALA 134 Cb 0.17 -0.80 -0.07 0.00 0.00 0.00 0.00 19.45 18.75 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 -2.15 4.76 0.25 0.00 2.01 0.37 -5.06 115.64 115.82 1u39 s THR 135 Ca 0.00 -0.26 -0.27 0.00 0.31 0.00 0.00 61.69 61.47 1u39 s THR 135 Cb 0.00 -3.12 -0.16 0.00 0.01 0.00 0.00 72.50 69.23 1u39 s THR 135 CO 0.00 0.46 0.52 -0.81 -0.69 0.00 0.00 174.62 174.10 1u39 n PRO 136 N 1.55 0.19 -0.03 4.92 -0.04 -1.26 -4.19 135.00 136.14 1u39 n PRO 136 Ca -0.15 0.07 -0.12 0.00 -0.04 0.00 0.00 63.50 63.26 1u39 n PRO 136 Cb 0.53 -1.13 -0.06 0.00 -0.04 0.00 0.00 33.50 32.81 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 1.02 0.18 -0.84 0.54 2.07 -1.86 -2.87 115.15 113.39 1u39 h HIS 137 Ca -0.31 -0.02 0.13 0.00 -2.85 0.00 0.00 60.37 57.32 1u39 h HIS 137 Cb 1.43 -0.05 -0.06 0.00 2.57 0.00 0.00 27.41 31.29 1u39 h HIS 137 CO 0.41 0.31 0.55 1.49 -3.07 0.00 0.00 177.93 177.62 1u39 h GLU 138 N 0.00 0.64 -0.09 5.12 4.22 -1.90 -1.69 114.58 120.88 1u39 h GLU 138 Ca 0.04 -0.04 -0.01 0.00 0.08 0.00 0.00 59.36 59.43 1u39 h GLU 138 Cb 0.21 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.31 1u39 h GLU 138 CO -0.00 0.43 0.04 -0.22 -2.18 0.00 0.00 179.01 177.07 1u39 h LYS 139 N 0.66 0.14 -0.44 1.92 3.64 -1.87 -1.53 116.57 119.09 1u39 h LYS 139 Ca 0.41 -0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.79 1u39 h LYS 139 Cb 0.66 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.42 1u39 h LYS 139 CO -0.17 0.26 0.24 0.82 -2.27 0.00 0.00 179.45 178.33 1u39 h ILE 140 N -0.01 1.02 -0.30 2.00 2.04 -1.15 -0.66 117.51 120.45 1u39 h ILE 140 Ca 0.03 -0.17 0.02 0.00 1.00 0.00 0.00 64.86 65.74 1u39 h ILE 140 Cb 0.17 0.48 -0.02 0.00 -0.74 0.00 0.00 36.82 36.72 1u39 h ILE 140 CO -0.00 0.09 0.20 0.58 0.00 0.00 0.00 178.15 179.02 1u39 h VAL 141 N 0.49 1.03 0.19 1.67 2.07 -1.23 -2.33 116.25 118.14 1u39 h VAL 141 Ca 0.18 -0.11 -0.01 0.00 0.82 0.00 0.00 66.70 67.58 1u39 h VAL 141 Cb 0.04 0.67 0.00 0.00 -1.52 0.00 0.00 31.29 30.49 1u39 h VAL 141 CO -0.10 0.06 -0.09 -0.74 0.02 0.00 0.00 177.57 176.72 1u39 h HIS 142 N 0.33 -0.23 0.15 1.57 6.17 -0.07 0.60 115.15 123.67 1u39 h HIS 142 Ca 0.12 -0.01 0.02 0.00 0.71 0.00 0.00 60.37 61.21 1u39 h HIS 142 Cb 0.07 0.08 -0.04 0.00 2.52 0.00 0.00 27.41 30.04 1u39 h HIS 142 CO -0.00 -0.07 -0.40 0.82 0.71 0.00 0.00 177.93 178.98 1u39 h ILE 143 N -0.34 0.18 -0.01 6.26 5.03 -0.93 0.31 117.51 128.01 1u39 h ILE 143 Ca -0.03 0.00 -0.01 0.00 -0.12 0.00 0.00 64.86 64.71 1u39 h ILE 143 Cb 0.26 0.18 -0.00 0.00 -3.03 0.00 0.00 36.82 34.23 1u39 h ILE 143 CO 0.04 0.00 -0.02 -0.07 -0.68 0.00 0.00 178.15 177.42 1u39 h LEU 144 N -0.65 0.02 -1.23 1.44 3.38 -1.42 1.48 115.31 118.32 1u39 h LEU 144 Ca 0.02 -0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 1u39 h LEU 144 Cb 0.67 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 1u39 h LEU 144 CO -0.22 0.04 -0.32 0.28 0.09 0.00 0.00 178.44 178.31 1u39 h SER 145 N 0.02 0.00 -0.27 -0.43 0.02 0.22 -3.18 113.55 109.93 1u39 h SER 145 Ca 0.00 0.00 -0.23 0.00 -0.84 0.00 0.00 61.79 60.72 1u39 h SER 145 Cb 0.04 0.00 -0.29 0.00 0.14 0.00 0.00 62.40 62.29 1u39 h SER 145 CO 0.00 0.32 -0.86 0.59 -1.14 0.00 0.00 176.83 175.75 1u39 n ASN 146 N -3.71 2.25 -2.87 3.07 3.02 0.90 -4.87 115.26 113.05 1u39 n ASN 146 Ca -0.01 -2.94 -0.29 0.00 -0.03 0.00 0.00 54.58 51.31 1u39 n ASN 146 Cb 0.42 -0.41 -0.02 0.00 -0.61 0.00 0.00 39.78 39.16 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 -0.48 5.05 -0.50 5.41 0.00 0.48 -4.93 120.51 125.54 1u39 n ALA 147 Ca 0.19 -4.55 -0.10 0.00 0.00 0.00 0.00 53.44 48.97 1u39 n ALA 147 Cb 0.90 -0.89 0.17 0.00 0.00 0.00 0.00 19.45 19.63 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 -0.32 0.00 0.00 0.00 0.24 -1.26 -4.21 118.33 112.78 1u39 n VAL 148 Ca 0.36 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.66 1u39 n VAL 148 Cb 0.45 -0.57 0.00 0.00 -1.47 0.00 0.00 33.84 32.25 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 -2.64 1.97 2.94 7.63 0.00 0.21 -4.50 105.19 110.80 1u39 n GLY 149 Ca 0.08 -0.17 -0.08 0.00 0.00 0.00 0.00 46.02 45.85 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 0.48 -0.22 1.61 2.02 -1.26 0.11 118.70 121.44 1u39 s GLU 150 Ca 0.00 0.02 -0.28 0.00 0.02 0.00 0.00 54.97 54.73 1u39 s GLU 150 Cb 0.00 -0.28 -0.04 0.00 0.10 0.00 0.00 34.13 33.91 1u39 s GLU 150 CO 0.00 -1.07 2.03 0.42 0.02 0.00 0.00 175.26 176.66 1u39 s ILE 151 N 2.39 3.20 -0.29 -1.63 1.01 0.90 -4.77 121.20 122.01 1u39 s ILE 151 Ca 0.11 0.21 -0.08 0.00 0.00 0.00 0.00 60.65 60.89 1u39 s ILE 151 Cb -0.12 -3.24 0.00 0.00 0.01 0.00 0.00 42.46 39.11 1u39 s ILE 151 CO -0.25 -0.14 0.10 -2.28 0.00 0.00 0.00 174.94 172.37 1u39 s HIS 152 N 7.24 3.15 0.29 3.97 2.46 -1.25 -0.59 115.29 130.55 1u39 s HIS 152 Ca 0.91 -0.81 0.02 0.00 0.47 0.00 0.00 55.06 55.65 1u39 s HIS 152 Cb -0.31 -2.28 -0.03 0.00 -0.13 0.00 0.00 32.58 29.84 1u39 s HIS 152 CO 0.35 -0.52 0.28 0.00 -2.47 0.00 0.00 174.74 172.38 1u39 s MET 153 N 1.54 1.62 0.09 2.88 0.23 -0.75 0.18 119.30 125.10 1u39 s MET 153 Ca 0.04 -1.83 0.08 0.00 -1.03 0.00 0.00 55.69 52.95 1u39 s MET 153 Cb -0.17 0.34 -0.03 0.00 -1.53 0.00 0.00 34.83 33.44 1u39 s MET 153 CO 0.03 -0.60 -0.22 0.15 -2.03 0.00 0.00 175.02 172.35 1u39 s LYS 154 N -3.60 1.22 -0.03 3.16 1.02 -0.72 -0.68 119.74 120.12 1u39 s LYS 154 Ca 0.38 -1.14 0.01 0.00 0.02 0.00 0.00 55.97 55.23 1u39 s LYS 154 Cb 0.03 -1.49 0.02 0.00 -0.52 0.00 0.00 37.83 35.87 1u39 s LYS 154 CO 0.21 0.35 -0.02 0.95 -0.92 0.00 0.00 175.35 175.93 1u39 s THR 155 N -1.07 0.26 0.15 2.17 -4.23 -0.22 -0.58 115.64 112.11 1u39 s THR 155 Ca 0.08 -0.00 0.04 0.00 -1.18 0.00 0.00 61.69 60.63 1u39 s THR 155 Cb -0.10 -0.31 -0.04 0.00 1.34 0.00 0.00 72.50 73.39 1u39 s THR 155 CO 0.04 0.14 0.15 -0.04 -0.54 0.00 0.00 174.62 174.37 1u39 s MET 156 N 0.74 2.98 -0.08 3.99 -1.94 0.87 -2.32 119.30 123.54 1u39 s MET 156 Ca -0.08 -0.81 -0.29 0.00 -1.71 0.00 0.00 55.69 52.80 1u39 s MET 156 Cb -0.11 -2.70 -0.05 0.00 2.01 0.00 0.00 34.83 33.97 1u39 s MET 156 CO -0.01 0.50 1.69 -2.14 -0.01 0.00 0.00 175.02 175.04 1u39 s PRO 157 N -3.05 4.08 0.00 2.03 0.02 -1.26 0.22 135.00 137.03 1u39 s PRO 157 Ca 0.31 2.12 0.31 0.00 0.02 0.00 0.00 61.00 63.76 1u39 s PRO 157 Cb -0.10 -4.02 1.64 0.00 0.02 0.00 0.00 34.50 32.04 1u39 s PRO 157 CO 0.24 -0.97 2.08 0.00 -0.33 0.00 0.00 177.00 178.01