#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 -1.17 -3.19 0.52 -0.04 -1.26 -4.66 135.00 125.21 1u39 n PRO 80 Ca 0.00 -0.57 -0.38 0.00 -0.04 0.00 0.00 63.50 62.51 1u39 n PRO 80 Cb 0.00 -0.47 -0.06 0.00 -0.04 0.00 0.00 33.50 32.93 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 -1.71 4.64 0.02 0.52 1.01 -1.26 -4.69 120.40 118.92 1u39 s VAL 81 Ca 0.22 1.30 0.07 0.00 0.00 0.00 0.00 61.98 63.57 1u39 s VAL 81 Cb -0.02 -3.93 -0.03 0.00 0.00 0.00 0.00 36.38 32.40 1u39 s VAL 81 CO 0.16 0.46 -0.20 -0.89 0.00 0.00 0.00 175.10 174.64 1u39 s THR 82 N -1.22 2.61 -0.35 3.92 2.01 -0.91 -4.97 115.64 116.74 1u39 s THR 82 Ca 0.34 -1.14 -0.10 0.00 0.31 0.00 0.00 61.69 61.10 1u39 s THR 82 Cb -0.19 -2.05 0.02 0.00 0.01 0.00 0.00 72.50 70.29 1u39 s THR 82 CO 0.21 0.42 0.17 -0.89 -0.69 0.00 0.00 174.62 173.84 1u39 s THR 83 N -0.83 4.38 -0.57 -0.82 2.01 -1.26 -1.35 115.64 117.21 1u39 s THR 83 Ca 0.13 -0.81 -0.27 0.00 0.31 0.00 0.00 61.69 61.05 1u39 s THR 83 Cb -0.10 -3.40 0.03 0.00 0.01 0.00 0.00 72.50 69.04 1u39 s THR 83 CO 0.03 -0.14 1.10 -0.69 -0.69 0.00 0.00 174.62 174.23 1u39 s VAL 84 N 1.53 4.15 -0.90 3.82 1.01 0.31 -4.21 120.40 126.12 1u39 s VAL 84 Ca 0.02 0.67 -0.04 0.00 0.00 0.00 0.00 61.98 62.63 1u39 s VAL 84 Cb -0.19 -4.66 0.22 0.00 0.00 0.00 0.00 36.38 31.76 1u39 s VAL 84 CO 0.06 -1.26 0.80 -0.22 0.00 0.00 0.00 175.10 174.47 1u39 s LEU 85 N 4.59 5.74 0.31 3.92 0.20 -1.03 -1.18 118.68 131.24 1u39 s LEU 85 Ca 0.38 -3.52 -0.24 0.00 0.69 0.00 0.00 54.13 51.44 1u39 s LEU 85 Cb -0.09 -1.98 -0.10 0.00 -0.43 0.00 0.00 46.19 43.59 1u39 s LEU 85 CO 0.23 -0.25 0.89 -0.63 -0.29 0.00 0.00 176.35 176.30 1u39 s ILE 86 N -1.07 4.32 -0.35 6.68 1.01 -0.69 -3.22 121.20 127.88 1u39 s ILE 86 Ca 0.26 1.65 -0.15 0.00 0.00 0.00 0.00 60.65 62.41 1u39 s ILE 86 Cb -0.10 -3.92 -0.01 0.00 0.01 0.00 0.00 42.46 38.44 1u39 s ILE 86 CO -0.10 0.09 0.34 -0.13 0.00 0.00 0.00 174.94 175.15 1u39 s ARG 87 N -2.19 3.49 -0.39 2.79 1.81 -1.26 -0.66 118.95 122.54 1u39 s ARG 87 Ca 0.50 -0.50 -0.04 0.00 -1.72 0.00 0.00 55.73 53.97 1u39 s ARG 87 Cb -0.17 -3.82 0.09 0.00 -0.45 0.00 0.00 34.95 30.60 1u39 s ARG 87 CO 0.22 -0.54 0.17 0.50 -0.68 0.00 0.00 175.30 174.96 1u39 s ARG 88 N 1.96 2.21 0.10 3.54 3.52 0.66 -4.88 118.95 126.06 1u39 s ARG 88 Ca 0.11 -1.63 -0.27 0.00 -0.13 0.00 0.00 55.73 53.80 1u39 s ARG 88 Cb -0.17 -3.53 -0.12 0.00 -1.56 0.00 0.00 34.95 29.57 1u39 s ARG 88 CO 0.12 -0.95 1.66 -1.35 -0.81 0.00 0.00 175.30 173.97 1u39 h PRO 89 N 8.10 -0.42 0.00 5.12 0.11 -1.91 -2.03 132.00 140.98 1u39 h PRO 89 Ca -0.17 0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.97 1u39 h PRO 89 Cb 1.06 0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1u39 h PRO 89 CO 0.67 -0.28 0.00 -3.47 -0.21 0.00 0.00 178.00 174.71 1u39 n ASP 90 N -5.33 0.00 0.17 -2.05 2.03 -1.26 -4.76 116.55 105.36 1u39 n ASP 90 Ca -0.08 -0.71 0.12 0.00 0.52 0.00 0.00 54.79 54.64 1u39 n ASP 90 Cb 0.24 0.00 0.10 0.00 -0.72 0.00 0.00 41.12 40.74 1u39 n ASP 90 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1u39 h LEU 91 N 0.00 0.00 -3.29 -2.67 3.38 -1.92 -3.27 115.31 107.54 1u39 h LEU 91 Ca 0.00 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.83 1u39 h LEU 91 Cb 0.00 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.67 1u39 h LEU 91 CO 0.00 0.01 0.18 -2.11 0.09 0.00 0.00 178.44 176.61 1u39 n ARG 92 N -2.93 3.50 -4.16 1.13 1.85 -1.26 -4.86 116.66 109.92 1u39 n ARG 92 Ca 0.02 -2.56 -0.34 0.00 -1.00 0.00 0.00 57.85 53.97 1u39 n ARG 92 Cb 0.54 -2.08 -0.15 0.00 -1.05 0.00 0.00 32.46 29.72 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 -2.54 2.86 0.67 2.89 2.02 -1.23 -5.12 117.35 116.90 1u39 s TYR 93 Ca 0.46 -1.11 -0.11 0.00 -0.37 0.00 0.00 57.07 55.94 1u39 s TYR 93 Cb 0.36 -1.99 -0.01 0.00 -0.40 0.00 0.00 41.96 39.92 1u39 s TYR 93 CO 0.12 -0.57 1.06 -0.65 -1.57 0.00 0.00 175.55 173.94 1u39 s GLN 94 N 1.19 3.20 -0.00 -0.62 1.11 -1.26 -4.89 119.66 118.39 1u39 s GLN 94 Ca 0.02 0.63 -0.00 0.00 0.01 0.00 0.00 55.36 56.02 1u39 s GLN 94 Cb -0.14 -2.04 -0.00 0.00 -1.01 0.00 0.00 33.01 29.81 1u39 s GLN 94 CO -0.04 -0.83 -0.00 -0.07 0.01 0.00 0.00 175.29 174.35 1u39 h LEU 95 N -0.51 0.00 0.00 2.90 3.38 -1.95 -3.44 115.31 115.69 1u39 h LEU 95 Ca -0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.53 1u39 h LEU 95 Cb 1.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 1u39 h LEU 95 CO 0.62 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.77 1u39 n GLY 96 N 1.76 0.07 3.61 0.83 0.00 -1.26 -2.51 105.19 107.69 1u39 n GLY 96 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.09 -0.08 -0.05 1.61 -0.71 -1.26 -1.53 117.98 115.87 1u39 s PHE 97 Ca 0.00 0.03 0.04 0.00 -1.04 0.00 0.00 56.93 55.97 1u39 s PHE 97 Cb 0.00 0.51 -0.02 0.00 -1.21 0.00 0.00 43.02 42.30 1u39 s PHE 97 CO 0.00 -0.15 -0.17 -1.54 -1.34 0.00 0.00 175.22 172.02 1u39 s SER 98 N -2.29 3.78 -0.14 1.98 1.04 -1.05 -4.98 113.70 112.03 1u39 s SER 98 Ca 0.11 -0.28 -0.02 0.00 0.48 0.00 0.00 55.95 56.24 1u39 s SER 98 Cb 0.00 -0.79 -0.03 0.00 0.10 0.00 0.00 66.02 65.31 1u39 s SER 98 CO -0.04 0.32 -0.05 0.54 0.98 0.00 0.00 173.24 174.99 1u39 s VAL 99 N -0.61 3.76 -0.52 5.02 0.11 -1.26 -2.04 120.40 124.86 1u39 s VAL 99 Ca 0.09 -0.41 0.04 0.00 -2.93 0.00 0.00 61.98 58.76 1u39 s VAL 99 Cb -0.11 -2.62 0.14 0.00 -1.53 0.00 0.00 36.38 32.26 1u39 s VAL 99 CO 0.01 0.52 0.29 -1.10 -3.33 0.00 0.00 175.10 171.48 1u39 s GLN 100 N 0.15 1.86 0.00 1.54 -0.21 0.15 -4.74 119.66 118.41 1u39 s GLN 100 Ca -0.02 -2.57 0.00 0.00 0.02 0.00 0.00 55.36 52.79 1u39 s GLN 100 Cb -0.14 -3.07 0.00 0.00 1.00 0.00 0.00 33.01 30.80 1u39 s GLN 100 CO 0.03 -1.15 0.00 0.09 -2.12 0.00 0.00 175.29 172.14 1u39 n ASN 101 N 3.06 0.00 0.00 5.90 4.13 -1.26 -1.24 115.26 125.85 1u39 n ASN 101 Ca 0.08 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.34 1u39 n ASN 101 Cb 0.33 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.57 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 0.00 0.52 3.32 7.41 0.00 -1.26 -4.42 105.19 110.76 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 -0.01 1.85 0.22 -0.61 -1.09 -0.37 0.15 121.20 121.34 1u39 s ILE 103 Ca 0.00 -1.71 -0.06 0.00 -2.23 0.00 0.00 60.65 56.65 1u39 s ILE 103 Cb 0.00 -1.73 -0.06 0.00 -1.58 0.00 0.00 42.46 39.09 1u39 s ILE 103 CO 0.00 -0.13 0.48 -0.63 -1.23 0.00 0.00 174.94 173.44 1u39 s ILE 104 N -1.46 5.06 -0.02 2.92 1.09 -1.22 0.29 121.20 127.87 1u39 s ILE 104 Ca 0.11 0.11 -0.03 0.00 -1.10 0.00 0.00 60.65 59.74 1u39 s ILE 104 Cb -0.09 -3.67 -0.01 0.00 -1.06 0.00 0.00 42.46 37.63 1u39 s ILE 104 CO 0.06 -0.14 -0.06 0.00 -0.10 0.00 0.00 174.94 174.69 1u39 s SER 106 N -4.69 2.82 -0.25 0.00 1.04 -1.26 -4.73 113.70 106.64 1u39 s SER 106 Ca -0.05 -0.84 -0.04 0.00 0.48 0.00 0.00 55.95 55.50 1u39 s SER 106 Cb 0.01 -0.18 0.09 0.00 0.10 0.00 0.00 66.02 66.04 1u39 s SER 106 CO 0.08 0.01 0.11 -0.22 0.98 0.00 0.00 173.24 174.20 1u39 s LEU 107 N -2.56 0.56 -0.21 2.42 2.96 -1.26 -2.54 118.68 118.05 1u39 s LEU 107 Ca 0.15 -1.08 -0.28 0.00 -0.22 0.00 0.00 54.13 52.71 1u39 s LEU 107 Cb -0.07 -0.34 -0.05 0.00 0.50 0.00 0.00 46.19 46.23 1u39 s LEU 107 CO 0.07 -0.41 2.16 -0.32 -1.32 0.00 0.00 176.35 176.53 1u39 s MET 108 N 2.09 3.23 -0.76 1.98 -2.45 -0.58 -4.84 119.30 117.97 1u39 s MET 108 Ca 0.07 2.02 -0.23 0.00 -1.25 0.00 0.00 55.69 56.29 1u39 s MET 108 Cb -0.16 -4.34 -0.18 0.00 1.25 0.00 0.00 34.83 31.40 1u39 s MET 108 CO -0.27 -1.99 1.89 -2.13 1.05 0.00 0.00 175.02 173.57 1u39 n ARG 109 N 8.63 1.28 0.00 4.11 0.00 -1.26 -2.31 116.66 127.11 1u39 n ARG 109 Ca 0.28 -1.85 0.00 0.00 -0.00 0.00 0.00 57.85 56.28 1u39 n ARG 109 Cb 0.45 -3.05 0.00 0.00 0.00 0.00 0.00 32.46 29.86 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 4.88 0.33 2.17 5.14 0.00 -1.26 -5.14 105.19 111.30 1u39 n GLY 110 Ca 0.48 -0.02 -0.21 0.00 0.00 0.00 0.00 46.02 46.27 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 -3.90 0.16 -0.02 0.00 -0.98 -4.90 105.19 95.55 1u39 n GLY 111 Ca 0.00 -1.27 0.13 0.00 0.00 0.00 0.00 46.02 44.88 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 -3.14 0.00 -0.23 -0.61 5.03 -1.79 -3.23 117.51 113.54 1u39 h ILE 112 Ca -0.27 -0.66 0.06 0.00 -0.12 0.00 0.00 64.86 63.86 1u39 h ILE 112 Cb 0.91 1.64 -0.01 0.00 -3.03 0.00 0.00 36.82 36.33 1u39 h ILE 112 CO 0.16 0.00 0.16 0.00 -0.68 0.00 0.00 178.15 177.79 1u39 h ALA 113 N 2.27 2.14 -0.29 1.87 0.00 -1.87 -1.69 119.26 121.70 1u39 h ALA 113 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1u39 h ALA 113 Cb 0.80 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 1u39 h ALA 113 CO 0.00 -0.20 0.16 1.05 0.00 0.00 0.00 179.25 180.26 1u39 h GLU 114 N 0.06 0.40 -0.47 0.00 4.11 -1.85 -2.78 114.58 114.04 1u39 h GLU 114 Ca 0.11 -0.05 -0.01 0.00 0.07 0.00 0.00 59.36 59.48 1u39 h GLU 114 Cb 0.35 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 1u39 h GLU 114 CO -0.01 0.35 0.24 0.00 0.07 0.00 0.00 179.01 179.66 1u39 h ARG 115 N 0.35 0.68 0.00 1.06 3.08 -1.53 -3.30 114.38 114.71 1u39 h ARG 115 Ca 0.10 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 60.06 1u39 h ARG 115 Cb 0.06 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 29.98 1u39 h ARG 115 CO -0.02 0.56 0.00 0.41 -1.07 0.00 0.00 179.97 179.85 1u39 n GLY 116 N -0.94 -2.89 0.00 0.04 0.00 -1.02 -4.68 105.19 95.70 1u39 n GLY 116 Ca 0.01 0.24 0.00 0.00 0.00 0.00 0.00 46.02 46.27 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 0.00 3.25 -0.02 0.00 -1.07 -2.45 105.19 104.02 1u39 n GLY 117 Ca 0.00 0.00 -0.55 0.00 0.00 0.00 0.00 46.02 45.47 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 -3.85 1.61 0.31 -1.20 -4.80 118.33 110.40 1u39 n VAL 118 Ca 0.00 0.00 -0.30 0.00 -0.01 0.00 0.00 64.34 64.03 1u39 n VAL 118 Cb 0.00 -0.02 -0.15 0.00 -0.91 0.00 0.00 33.84 32.75 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 0.15 1.07 -0.26 5.55 3.00 -1.26 -4.76 118.95 122.43 1u39 s ARG 119 Ca 0.85 -1.27 -0.38 0.00 0.00 0.00 0.00 55.73 54.93 1u39 s ARG 119 Cb -1.19 -2.44 -0.14 0.00 0.00 0.00 0.00 34.95 31.18 1u39 s ARG 119 CO 0.54 -0.90 1.87 1.55 0.00 0.00 0.00 175.30 178.36 1u39 n VAL 120 N 4.66 0.34 0.00 3.52 3.14 -1.26 -0.93 118.33 127.79 1u39 n VAL 120 Ca -0.02 -0.10 0.00 0.00 -2.96 0.00 0.00 64.34 61.25 1u39 n VAL 120 Cb 0.43 -1.43 0.00 0.00 -1.06 0.00 0.00 33.84 31.78 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 4.80 1.78 0.00 7.55 0.00 -1.25 -5.03 105.19 113.04 1u39 n GLY 121 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.31 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 -0.41 -2.11 -3.78 1.61 -0.00 -0.10 -4.25 115.22 106.18 1u39 n HIS 122 Ca 0.00 0.00 -0.30 0.00 -0.00 0.00 0.00 57.72 57.42 1u39 n HIS 122 Cb 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 29.99 29.84 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 -1.24 0.88 0.86 -0.41 3.52 0.47 -3.37 118.95 119.65 1u39 s ARG 123 Ca 0.00 -1.07 -0.12 0.00 -0.13 0.00 0.00 55.73 54.41 1u39 s ARG 123 Cb 0.00 -2.19 0.11 0.00 -1.56 0.00 0.00 34.95 31.31 1u39 s ARG 123 CO 0.00 -0.90 1.18 0.42 -0.81 0.00 0.00 175.30 175.18 1u39 s ILE 124 N 1.55 2.08 0.00 4.11 1.01 0.39 -0.84 121.20 129.50 1u39 s ILE 124 Ca 0.07 0.03 0.00 0.00 0.00 0.00 0.00 60.65 60.75 1u39 s ILE 124 Cb -0.18 -2.26 0.00 0.00 0.01 0.00 0.00 42.46 40.04 1u39 s ILE 124 CO -0.20 -0.03 0.00 2.30 0.00 0.00 0.00 174.94 177.01 1u39 n ILE 125 N -3.74 0.00 -2.72 2.92 -5.35 -0.70 -4.22 119.36 105.54 1u39 n ILE 125 Ca 0.13 0.00 -0.42 0.00 -0.27 0.00 0.00 62.75 62.18 1u39 n ILE 125 Cb 0.51 0.00 -0.03 0.00 -1.74 0.00 0.00 39.64 38.38 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 3.54 -0.67 6.28 2.02 -1.21 0.16 118.70 128.82 1u39 s GLU 126 Ca 0.00 -1.31 -0.21 0.00 0.02 0.00 0.00 54.97 53.48 1u39 s GLU 126 Cb 0.00 -5.05 0.09 0.00 0.10 0.00 0.00 34.13 29.28 1u39 s GLU 126 CO 0.00 -2.01 0.88 0.42 0.02 0.00 0.00 175.26 174.57 1u39 s ILE 127 N 4.06 4.57 -1.88 -1.63 1.01 0.10 0.80 121.20 128.22 1u39 s ILE 127 Ca 0.39 -0.76 0.00 0.00 0.00 0.00 0.00 60.65 60.28 1u39 s ILE 127 Cb -0.03 -4.62 0.00 0.00 0.01 0.00 0.00 42.46 37.81 1u39 s ILE 127 CO -0.07 -1.34 0.00 0.59 0.00 0.00 0.00 174.94 174.12 1u39 n ASN 128 N 7.02 -5.63 0.00 3.58 3.02 0.43 -1.27 115.26 122.42 1u39 n ASN 128 Ca -0.03 0.18 0.00 0.00 -0.03 0.00 0.00 54.58 54.70 1u39 n ASN 128 Cb 0.45 -4.74 0.00 0.00 -0.61 0.00 0.00 39.78 34.87 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 -0.82 2.08 3.49 7.41 0.00 -1.26 -5.05 105.19 111.04 1u39 n GLY 129 Ca -0.22 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.36 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 -0.65 3.22 -0.93 1.61 -0.44 -0.39 -4.99 119.66 117.09 1u39 s GLN 130 Ca 0.00 -0.55 -0.24 0.00 -2.50 0.00 0.00 55.36 52.07 1u39 s GLN 130 Cb 0.00 -4.01 -0.00 0.00 -1.64 0.00 0.00 33.01 27.36 1u39 s GLN 130 CO 0.00 -1.11 1.70 -1.12 0.50 0.00 0.00 175.29 175.26 1u39 s SER 131 N 2.29 5.77 0.00 6.67 0.01 -1.24 0.02 113.70 127.22 1u39 s SER 131 Ca 0.20 -0.95 0.18 0.00 1.31 0.00 0.00 55.95 56.70 1u39 s SER 131 Cb -0.16 -2.56 1.02 0.00 0.21 0.00 0.00 66.02 64.53 1u39 s SER 131 CO 0.16 -2.16 1.67 1.33 0.41 0.00 0.00 173.24 174.65 1u39 n VAL 132 N 7.36 0.04 -0.34 3.43 0.24 0.42 -4.07 118.33 125.40 1u39 n VAL 132 Ca 0.35 -0.06 0.32 0.00 -2.04 0.00 0.00 64.34 62.91 1u39 n VAL 132 Cb 0.49 -0.17 0.67 0.00 -1.47 0.00 0.00 33.84 33.36 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 0.37 0.42 0.00 3.34 3.04 -1.73 0.25 116.25 121.93 1u39 h VAL 133 Ca 0.00 -0.04 -0.03 0.00 -1.01 0.00 0.00 66.70 65.61 1u39 h VAL 133 Cb 0.08 0.27 -0.07 0.00 -2.01 0.00 0.00 31.29 29.57 1u39 h VAL 133 CO 0.00 0.02 -0.51 0.00 -1.01 0.00 0.00 177.57 176.07 1u39 n ALA 134 N -2.66 3.09 -2.63 3.17 0.00 -1.26 -4.45 120.51 115.77 1u39 n ALA 134 Ca 0.27 -2.89 -0.33 0.00 0.00 0.00 0.00 53.44 50.49 1u39 n ALA 134 Cb 1.16 -0.43 -0.10 0.00 0.00 0.00 0.00 19.45 20.08 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 -2.42 3.88 1.02 0.00 2.01 0.86 -5.11 115.64 115.89 1u39 s THR 135 Ca 0.34 -0.65 -0.17 0.00 0.31 0.00 0.00 61.69 61.52 1u39 s THR 135 Cb 0.34 -2.69 -0.01 0.00 0.01 0.00 0.00 72.50 70.15 1u39 s THR 135 CO -0.07 0.42 -0.21 -2.65 -0.69 0.00 0.00 174.62 171.43 1u39 n PRO 136 N 1.60 -0.58 -0.03 4.92 -0.02 -1.26 -4.21 135.00 135.41 1u39 n PRO 136 Ca -0.16 -0.15 -0.15 0.00 -2.02 0.00 0.00 63.50 61.03 1u39 n PRO 136 Cb 0.53 -1.53 -0.12 0.00 -0.02 0.00 0.00 33.50 32.36 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 -1.53 0.16 -0.71 6.00 2.07 -1.85 -3.20 115.15 116.10 1u39 h HIS 137 Ca -0.46 -0.09 0.12 0.00 -2.85 0.00 0.00 60.37 57.09 1u39 h HIS 137 Cb 1.32 -0.02 -0.05 0.00 2.57 0.00 0.00 27.41 31.24 1u39 h HIS 137 CO 0.23 0.91 0.47 1.49 -3.07 0.00 0.00 177.93 177.96 1u39 h GLU 138 N -0.63 0.48 -0.18 5.12 4.57 -1.92 -1.72 114.58 120.30 1u39 h GLU 138 Ca -0.02 -0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 58.11 1u39 h GLU 138 Cb 0.96 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 29.43 1u39 h GLU 138 CO 0.03 0.32 0.05 -0.22 -1.18 0.00 0.00 179.01 178.01 1u39 h LYS 139 N 0.50 0.29 -0.38 1.92 3.11 -1.93 -1.54 116.57 118.54 1u39 h LYS 139 Ca 0.34 -0.07 0.01 0.00 -2.81 0.00 0.00 60.65 58.12 1u39 h LYS 139 Cb 0.63 -0.04 -0.02 0.00 -1.00 0.00 0.00 32.23 31.80 1u39 h LYS 139 CO -0.11 0.42 0.23 0.82 -2.81 0.00 0.00 179.45 178.00 1u39 h ILE 140 N 0.11 1.05 -0.27 2.00 2.04 -1.33 -1.02 117.51 120.10 1u39 h ILE 140 Ca 0.06 -0.16 0.01 0.00 1.00 0.00 0.00 64.86 65.77 1u39 h ILE 140 Cb 0.26 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 36.87 1u39 h ILE 140 CO -0.00 0.08 0.18 0.58 0.00 0.00 0.00 178.15 178.99 1u39 h VAL 141 N 0.46 1.05 0.32 1.67 2.07 -1.31 -2.51 116.25 118.00 1u39 h VAL 141 Ca 0.15 -0.11 -0.02 0.00 0.82 0.00 0.00 66.70 67.54 1u39 h VAL 141 Cb -0.00 0.69 0.00 0.00 -1.52 0.00 0.00 31.29 30.46 1u39 h VAL 141 CO -0.07 0.06 -0.16 -0.74 0.02 0.00 0.00 177.57 176.69 1u39 h HIS 142 N 0.33 -0.40 0.12 1.57 6.17 -0.13 0.95 115.15 123.76 1u39 h HIS 142 Ca 0.10 -0.01 0.02 0.00 0.71 0.00 0.00 60.37 61.19 1u39 h HIS 142 Cb 0.02 0.13 -0.04 0.00 2.52 0.00 0.00 27.41 30.03 1u39 h HIS 142 CO -0.00 -0.20 -0.39 0.82 0.71 0.00 0.00 177.93 178.87 1u39 h ILE 143 N -0.51 0.20 0.00 6.26 5.03 -1.03 0.41 117.51 127.87 1u39 h ILE 143 Ca -0.04 0.00 -0.03 0.00 -0.12 0.00 0.00 64.86 64.66 1u39 h ILE 143 Cb 0.38 0.20 -0.00 0.00 -3.03 0.00 0.00 36.82 34.37 1u39 h ILE 143 CO 0.07 0.00 -0.16 -0.07 -0.68 0.00 0.00 178.15 177.31 1u39 h LEU 144 N -0.62 0.00 -1.11 1.44 3.38 -1.44 1.48 115.31 118.44 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 0.65 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 1u39 h LEU 144 CO -0.23 0.16 -0.41 0.28 0.09 0.00 0.00 178.44 178.33 1u39 h SER 145 N 0.00 0.00 -0.32 -0.43 0.02 0.26 -3.22 113.55 109.86 1u39 h SER 145 Ca -0.00 0.00 -0.26 0.00 -0.84 0.00 0.00 61.79 60.69 1u39 h SER 145 Cb 0.29 0.00 -0.31 0.00 0.14 0.00 0.00 62.40 62.52 1u39 h SER 145 CO 0.02 0.41 -0.87 0.59 -1.14 0.00 0.00 176.83 175.84 1u39 n ASN 146 N -3.83 2.42 -0.10 3.07 3.02 0.13 -4.77 115.26 115.19 1u39 n ASN 146 Ca -0.01 -2.95 -0.12 0.00 -0.03 0.00 0.00 54.58 51.47 1u39 n ASN 146 Cb 0.47 -0.41 -0.14 0.00 -0.61 0.00 0.00 39.78 39.09 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 -0.51 1.51 -0.26 5.41 0.00 0.49 -4.92 120.51 122.23 1u39 n ALA 147 Ca 0.20 -1.20 0.02 0.00 0.00 0.00 0.00 53.44 52.46 1u39 n ALA 147 Cb 0.90 -0.13 -0.00 0.00 0.00 0.00 0.00 19.45 20.22 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 -2.88 0.00 -2.69 0.00 0.24 -1.26 -4.82 118.33 106.92 1u39 n VAL 148 Ca -0.35 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 61.95 1u39 n VAL 148 Cb 1.07 -0.04 0.00 0.00 -1.47 0.00 0.00 33.84 33.40 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 -0.49 1.12 3.49 7.63 0.00 -0.76 -4.15 105.19 112.02 1u39 n GLY 149 Ca 0.00 -0.56 -0.43 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 3.24 -0.42 1.61 2.02 -1.26 -0.25 118.70 123.65 1u39 s GLU 150 Ca 0.00 -0.53 -0.29 0.00 0.02 0.00 0.00 54.97 54.17 1u39 s GLU 150 Cb 0.00 -4.08 0.02 0.00 0.10 0.00 0.00 34.13 30.17 1u39 s GLU 150 CO 0.00 -1.40 1.22 0.42 0.02 0.00 0.00 175.26 175.51 1u39 s ILE 151 N 3.45 4.16 -0.20 -1.63 1.01 0.16 -4.86 121.20 123.30 1u39 s ILE 151 Ca 0.24 1.23 -0.17 0.00 0.00 0.00 0.00 60.65 61.95 1u39 s ILE 151 Cb -0.15 -4.43 -0.04 0.00 0.01 0.00 0.00 42.46 37.85 1u39 s ILE 151 CO 0.16 -0.81 0.45 -1.00 0.00 0.00 0.00 174.94 173.74 1u39 s HIS 152 N 4.58 3.37 0.01 3.97 3.76 -1.25 -1.70 115.29 128.02 1u39 s HIS 152 Ca 0.52 0.68 -0.12 0.00 -0.15 0.00 0.00 55.06 55.99 1u39 s HIS 152 Cb -0.11 -2.58 0.01 0.00 1.11 0.00 0.00 32.58 31.01 1u39 s HIS 152 CO 0.29 -0.05 0.25 1.41 -0.85 0.00 0.00 174.74 175.78 1u39 s MET 153 N 1.45 0.66 0.07 1.40 0.00 -0.32 0.16 119.30 122.71 1u39 s MET 153 Ca 0.21 -0.39 0.06 0.00 0.00 0.00 0.00 55.69 55.57 1u39 s MET 153 Cb -0.15 0.28 -0.04 0.00 0.00 0.00 0.00 34.83 34.92 1u39 s MET 153 CO 0.09 -0.18 -0.08 0.21 0.00 0.00 0.00 175.02 175.05 1u39 s LYS 154 N -1.83 2.31 0.01 4.11 2.20 0.24 0.11 119.74 126.90 1u39 s LYS 154 Ca -0.10 -0.91 -0.08 0.00 -0.36 0.00 0.00 55.97 54.52 1u39 s LYS 154 Cb -0.04 -2.39 0.00 0.00 -1.51 0.00 0.00 37.83 33.89 1u39 s LYS 154 CO 0.01 0.54 0.15 0.95 -0.36 0.00 0.00 175.35 176.64 1u39 s THR 155 N -1.16 0.09 0.04 3.43 -4.23 -0.45 -1.73 115.64 111.64 1u39 s THR 155 Ca 0.21 -0.76 -0.00 0.00 -1.18 0.00 0.00 61.69 59.95 1u39 s THR 155 Cb -0.11 -0.58 -0.03 0.00 1.34 0.00 0.00 72.50 73.12 1u39 s THR 155 CO 0.12 -0.42 -0.04 0.00 -0.54 0.00 0.00 174.62 173.75 1u39 s MET 156 N -1.72 0.53 -0.05 3.99 0.23 -0.02 -2.13 119.30 120.13 1u39 s MET 156 Ca -0.12 -1.01 -0.33 0.00 -1.03 0.00 0.00 55.69 53.20 1u39 s MET 156 Cb -0.06 0.12 -0.11 0.00 -1.53 0.00 0.00 34.83 33.25 1u39 s MET 156 CO 0.00 -0.07 1.90 -0.35 -2.03 0.00 0.00 175.02 174.47 1u39 n PRO 157 N 0.64 2.37 0.00 3.16 -0.04 -1.26 0.18 135.00 140.05 1u39 n PRO 157 Ca -0.17 0.87 0.03 0.00 -0.04 0.00 0.00 63.50 64.18 1u39 n PRO 157 Cb 0.59 -2.74 0.15 0.00 -0.04 0.00 0.00 33.50 31.45 1u39 n PRO 157 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46