#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3eaz s GLY 74 N 0.00 0.33 0.73 0.00 0.00 -1.26 -5.14 107.32 101.98 3eaz s GLY 74 Ca 0.00 -0.70 -0.12 0.00 0.00 0.00 0.00 44.72 43.90 3eaz s GLY 74 CO 0.00 -0.30 1.09 -0.51 0.00 0.00 0.00 173.10 173.38 3eaz s THR 75 N -2.62 3.46 0.16 0.90 -4.23 -1.26 -4.95 115.64 107.10 3eaz s THR 75 Ca 0.15 0.53 -0.16 0.00 -1.18 0.00 0.00 61.69 61.03 3eaz s THR 75 Cb -0.05 -3.07 0.05 0.00 1.34 0.00 0.00 72.50 70.78 3eaz s THR 75 CO 0.11 -0.57 1.71 0.50 -0.54 0.00 0.00 174.62 175.83 3eaz h LYS 76 N -0.73 0.15 -0.84 3.99 3.64 -2.01 -2.59 116.57 118.19 3eaz h LYS 76 Ca -0.44 -0.01 0.02 0.00 -1.27 0.00 0.00 60.65 58.95 3eaz h LYS 76 Cb 1.23 -0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 32.97 3eaz h LYS 76 CO 0.53 0.10 0.54 1.25 -2.27 0.00 0.00 179.45 179.61 3eaz h LEU 77 N 0.16 0.92 -2.20 5.20 5.85 -1.98 -2.39 115.31 120.87 3eaz h LEU 77 Ca 0.19 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.91 3eaz h LEU 77 Cb 0.24 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 41.05 3eaz h LEU 77 CO -0.27 0.65 0.06 0.77 -0.34 0.00 0.00 178.44 179.30 3eaz h SER 78 N 1.08 0.00 0.02 1.25 4.64 -1.83 -2.31 113.55 116.40 3eaz h SER 78 Ca 0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 3eaz h SER 78 Cb -0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.04 3eaz h SER 78 CO -0.09 0.00 -0.07 0.18 -0.87 0.00 0.00 176.83 175.97 3eaz n LEU 79 N -4.18 1.83 -4.69 5.97 4.77 -0.91 -4.93 117.00 114.87 3eaz n LEU 79 Ca -0.01 -0.60 -0.42 0.00 -0.03 0.00 0.00 56.01 54.94 3eaz n LEU 79 Cb 0.16 -0.02 -0.03 0.00 -2.33 0.00 0.00 43.42 41.20 3eaz n LEU 79 CO 0.31 0.31 0.96 -0.04 -1.33 0.00 0.00 177.39 177.60 3eaz s MET 80 N -2.11 4.35 0.57 3.23 -1.94 -0.87 -4.90 119.30 117.62 3eaz s MET 80 Ca 0.32 1.69 0.26 0.00 -1.71 0.00 0.00 55.69 56.24 3eaz s MET 80 Cb 0.20 -3.56 1.56 0.00 2.01 0.00 0.00 34.83 35.04 3eaz s MET 80 CO 0.37 -0.45 2.11 -1.00 -0.01 0.00 0.00 175.02 176.03 3eaz h PRO 81 N 7.48 0.00 -0.00 2.03 0.13 -1.91 0.22 132.00 139.94 3eaz h PRO 81 Ca -0.34 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 3eaz h PRO 81 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 3eaz h PRO 81 CO 0.88 0.00 -0.14 -2.67 -0.23 0.00 0.00 178.00 175.84 3eaz n TRP 82 N -4.05 0.00 -3.18 1.56 4.27 -1.26 -1.03 117.44 113.75 3eaz n TRP 82 Ca 0.02 0.00 -0.41 0.00 -3.89 0.00 0.00 57.50 53.21 3eaz n TRP 82 Cb 0.31 -0.37 -0.07 0.00 -1.36 0.00 0.00 31.31 29.82 3eaz n TRP 82 CO 0.00 0.00 0.00 0.12 -2.29 0.00 0.00 177.69 175.52 3eaz s PHE 83 N -2.87 3.17 -2.61 -2.67 5.36 0.76 -0.70 117.98 118.42 3eaz s PHE 83 Ca 0.17 0.27 0.23 0.00 -0.96 0.00 0.00 56.93 56.64 3eaz s PHE 83 Cb 0.19 -3.01 0.30 0.00 -0.34 0.00 0.00 43.02 40.16 3eaz s PHE 83 CO 0.55 -0.57 1.31 0.72 -1.46 0.00 0.00 175.22 175.77 3eaz n HIS 84 N 5.87 0.26 -4.86 10.12 8.25 -0.31 -4.79 115.22 129.76 3eaz n HIS 84 Ca -0.03 -0.13 0.00 0.00 -0.26 0.00 0.00 57.72 57.29 3eaz n HIS 84 Cb 0.49 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.60 3eaz n HIS 84 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3eaz n GLY 85 N 1.37 2.18 2.25 -1.41 0.00 -1.26 -4.33 105.19 103.99 3eaz n GLY 85 Ca 0.16 -0.50 -0.32 0.00 0.00 0.00 0.00 46.02 45.36 3eaz n GLY 85 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3eaz n LYS 86 N 10.25 3.31 -4.03 1.61 5.02 -1.26 -0.34 118.16 132.73 3eaz n LYS 86 Ca 0.00 -2.02 -0.22 0.00 -2.02 0.00 0.00 58.31 54.05 3eaz n LYS 86 Cb 0.00 -2.56 -0.03 0.00 -0.02 0.00 0.00 35.03 32.42 3eaz n LYS 86 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 3eaz s ILE 87 N 1.38 4.91 0.67 -0.18 -4.36 -1.25 -4.85 121.20 117.53 3eaz s ILE 87 Ca 0.67 -1.16 -0.07 0.00 -0.26 0.00 0.00 60.65 59.83 3eaz s ILE 87 Cb 0.22 -3.66 0.04 0.00 1.25 0.00 0.00 42.46 40.32 3eaz s ILE 87 CO -0.05 -0.33 1.00 0.42 0.24 0.00 0.00 174.94 176.21 3eaz s THR 88 N -2.04 2.82 0.19 8.37 -4.23 -1.26 -4.51 115.64 114.99 3eaz s THR 88 Ca 0.33 -0.09 -0.12 0.00 -1.18 0.00 0.00 61.69 60.64 3eaz s THR 88 Cb -0.09 -3.19 0.11 0.00 1.34 0.00 0.00 72.50 70.67 3eaz s THR 88 CO 0.27 -0.21 1.76 -0.09 -0.54 0.00 0.00 174.62 175.81 3eaz h ARG 89 N -0.50 0.42 -0.45 3.99 2.43 -1.97 -1.33 114.38 116.97 3eaz h ARG 89 Ca -0.45 -0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 58.61 3eaz h ARG 89 Cb 1.29 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.73 3eaz h ARG 89 CO 0.61 0.28 -0.05 0.93 -1.51 0.00 0.00 179.97 180.23 3eaz h GLU 90 N 0.43 0.78 -0.49 0.20 3.07 -1.99 -1.44 114.58 115.14 3eaz h GLU 90 Ca 0.26 -0.23 -0.12 0.00 -0.50 0.00 0.00 59.36 58.77 3eaz h GLU 90 Cb 0.25 -0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 28.07 3eaz h GLU 90 CO -0.23 0.82 -0.17 1.96 -1.40 0.00 0.00 179.01 179.99 3eaz h GLN 91 N 0.72 0.96 -0.64 2.33 4.20 -1.85 -2.76 115.11 118.08 3eaz h GLN 91 Ca 0.13 -0.38 0.01 0.00 0.06 0.00 0.00 58.65 58.47 3eaz h GLN 91 Cb 0.51 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.21 3eaz h GLN 91 CO 0.03 1.04 0.42 0.00 -0.67 0.00 0.00 178.83 179.65 3eaz h ALA 92 N 0.96 0.81 -0.86 3.87 0.00 -0.80 -1.97 119.26 121.27 3eaz h ALA 92 Ca 0.12 -0.04 0.16 0.00 0.00 0.00 0.00 54.91 55.14 3eaz h ALA 92 Cb 0.73 -0.26 -0.16 0.00 0.00 0.00 0.00 17.79 18.10 3eaz h ALA 92 CO 0.06 0.24 -0.29 0.93 0.00 0.00 0.00 179.25 180.18 3eaz h GLU 93 N 0.86 -0.03 -0.06 0.00 5.08 -1.09 -1.40 114.58 117.94 3eaz h GLU 93 Ca 0.23 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.43 3eaz h GLU 93 Cb -0.10 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 3eaz h GLU 93 CO -0.05 -0.02 -0.68 0.00 -1.00 0.00 0.00 179.01 177.26 3eaz h ARG 94 N -0.03 0.26 -0.03 2.33 3.08 -1.20 -3.13 114.38 115.66 3eaz h ARG 94 Ca 0.36 -0.20 -0.11 0.00 0.07 0.00 0.00 59.98 60.10 3eaz h ARG 94 Cb 0.61 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.69 3eaz h ARG 94 CO -0.89 0.84 -0.51 -0.07 -1.07 0.00 0.00 179.97 178.27 3eaz h LEU 95 N 0.18 0.08 -3.95 3.04 3.38 -0.82 -3.24 115.31 113.98 3eaz h LEU 95 Ca -0.02 -0.04 -0.62 0.00 0.09 0.00 0.00 57.88 57.29 3eaz h LEU 95 Cb 1.22 -0.02 -0.26 0.00 0.09 0.00 0.00 40.66 41.69 3eaz h LEU 95 CO 0.11 0.58 0.80 0.18 0.09 0.00 0.00 178.44 180.20 3eaz n LEU 96 N -3.93 7.48 -3.96 1.67 4.77 -0.58 -4.89 117.00 117.56 3eaz n LEU 96 Ca -0.02 -4.14 -0.17 0.00 -0.03 0.00 0.00 56.01 51.66 3eaz n LEU 96 Cb 0.54 -1.00 -0.15 0.00 -2.33 0.00 0.00 43.42 40.48 3eaz n LEU 96 CO 0.41 1.44 -0.41 -0.47 -1.33 0.00 0.00 177.39 177.04 3eaz s TYR 97 N -3.46 0.55 0.75 -1.77 5.04 -1.23 -4.04 117.35 113.19 3eaz s TYR 97 Ca 0.58 -0.11 -0.11 0.00 -2.44 0.00 0.00 57.07 55.00 3eaz s TYR 97 Cb 0.46 -0.37 0.04 0.00 0.35 0.00 0.00 41.96 42.44 3eaz s TYR 97 CO -0.03 -0.03 1.08 -1.25 -1.34 0.00 0.00 175.55 173.98 3eaz s PRO 98 N -0.02 2.47 0.45 4.97 0.04 -1.26 -5.04 135.00 136.61 3eaz s PRO 98 Ca 0.01 1.03 -0.25 0.00 0.04 0.00 0.00 61.00 61.82 3eaz s PRO 98 Cb -0.04 -1.93 -0.08 0.00 0.04 0.00 0.00 34.50 32.49 3eaz s PRO 98 CO -0.00 -1.45 1.39 -2.14 0.04 0.00 0.00 177.00 174.84 3eaz s PRO 99 N -4.98 3.68 -0.25 0.56 0.02 -1.26 -5.00 135.00 127.77 3eaz s PRO 99 Ca 0.60 2.34 -0.02 0.00 0.02 0.00 0.00 61.00 63.93 3eaz s PRO 99 Cb -0.16 -2.62 0.14 0.00 0.02 0.00 0.00 34.50 31.88 3eaz s PRO 99 CO 0.56 -0.80 0.42 -2.00 -0.33 0.00 0.00 177.00 174.84 3eaz s GLU 100 N -2.47 0.39 0.15 5.54 2.12 -1.26 -4.98 118.70 118.19 3eaz s GLU 100 Ca 0.61 0.61 -0.34 0.00 0.36 0.00 0.00 54.97 56.21 3eaz s GLU 100 Cb -0.42 -0.30 -0.13 0.00 0.26 0.00 0.00 34.13 33.53 3eaz s GLU 100 CO 0.54 -0.65 1.62 2.41 -0.54 0.00 0.00 175.26 178.63 3eaz n THR 101 N 5.38 0.04 -0.28 -1.70 -1.04 -1.26 -1.65 114.28 113.76 3eaz n THR 101 Ca -0.03 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 61.97 3eaz n THR 101 Cb 0.50 -1.62 0.00 0.00 -1.82 0.00 0.00 70.33 67.39 3eaz n THR 101 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3eaz n GLY 102 N 3.55 1.21 3.71 3.41 0.00 0.23 -4.89 105.19 112.41 3eaz n GLY 102 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 3eaz n GLY 102 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3eaz s LEU 103 N 0.00 4.36 0.13 0.99 2.96 -0.66 -1.61 118.68 124.85 3eaz s LEU 103 Ca 0.00 2.20 -0.08 0.00 -0.22 0.00 0.00 54.13 56.03 3eaz s LEU 103 Cb 0.00 -3.58 -0.01 0.00 0.50 0.00 0.00 46.19 43.10 3eaz s LEU 103 CO 0.00 -0.63 0.22 0.72 -1.32 0.00 0.00 176.35 175.34 3eaz s PHE 104 N 1.42 0.37 0.20 5.38 -0.71 -0.67 -0.94 117.98 123.04 3eaz s PHE 104 Ca 0.63 -0.77 -0.10 0.00 -1.04 0.00 0.00 56.93 55.65 3eaz s PHE 104 Cb -0.34 -0.12 -0.01 0.00 -1.21 0.00 0.00 43.02 41.35 3eaz s PHE 104 CO 0.29 -0.63 0.36 -0.48 -1.34 0.00 0.00 175.22 173.42 3eaz s LEU 105 N -2.94 0.66 -0.07 -1.99 0.05 -0.52 -0.67 118.68 113.20 3eaz s LEU 105 Ca 0.13 -0.92 0.06 0.00 0.05 0.00 0.00 54.13 53.45 3eaz s LEU 105 Cb 0.04 1.40 -0.01 0.00 -2.05 0.00 0.00 46.19 45.58 3eaz s LEU 105 CO -0.04 -1.00 -0.24 -0.69 -0.55 0.00 0.00 176.35 173.83 3eaz s VAL 106 N -4.00 2.09 0.22 1.48 1.01 0.12 -0.96 120.40 120.36 3eaz s VAL 106 Ca 0.21 -1.05 0.11 0.00 0.00 0.00 0.00 61.98 61.26 3eaz s VAL 106 Cb 0.02 -1.76 -0.05 0.00 0.00 0.00 0.00 36.38 34.59 3eaz s VAL 106 CO 0.05 0.57 -0.21 0.00 0.00 0.00 0.00 175.10 175.50 3eaz s ARG 107 N -0.06 1.62 -0.10 2.72 1.70 -0.51 -1.16 118.95 123.15 3eaz s ARG 107 Ca -0.07 -1.59 0.01 0.00 -0.47 0.00 0.00 55.73 53.61 3eaz s ARG 107 Cb -0.15 -1.84 -0.02 0.00 -0.57 0.00 0.00 34.95 32.37 3eaz s ARG 107 CO 0.05 0.38 -0.12 -2.00 -1.08 0.00 0.00 175.30 172.52 3eaz s GLU 108 N -2.98 3.04 0.25 3.89 2.12 0.54 -0.68 118.70 124.88 3eaz s GLU 108 Ca 0.24 -0.66 -0.28 0.00 0.36 0.00 0.00 54.97 54.63 3eaz s GLU 108 Cb -0.07 -2.56 -0.09 0.00 0.26 0.00 0.00 34.13 31.67 3eaz s GLU 108 CO 0.12 0.41 0.92 0.45 -0.54 0.00 0.00 175.26 176.62 3eaz s SER 109 N -0.15 7.54 0.17 -1.70 0.15 0.44 -3.80 113.70 116.34 3eaz s SER 109 Ca -0.00 1.88 0.18 0.00 0.70 0.00 0.00 55.95 58.70 3eaz s SER 109 Cb -0.13 -2.59 0.79 0.00 -1.71 0.00 0.00 66.02 62.38 3eaz s SER 109 CO 0.03 0.11 1.55 0.35 1.20 0.00 0.00 173.24 176.48 3eaz n THR 110 N 1.27 1.06 -0.24 6.45 -2.24 -1.26 -3.48 114.28 115.84 3eaz n THR 110 Ca -0.01 0.36 0.02 0.00 -2.27 0.00 0.00 64.05 62.15 3eaz n THR 110 Cb 0.48 -1.27 0.14 0.00 -2.10 0.00 0.00 70.33 67.59 3eaz n THR 110 CO 0.00 0.00 0.00 -1.13 -0.57 0.00 0.00 175.07 173.37 3eaz h ASN 111 N 0.00 0.33 -3.88 3.42 -0.00 -1.95 -3.44 115.58 110.06 3eaz h ASN 111 Ca 0.00 0.08 -0.05 0.00 -0.00 0.00 0.00 56.30 56.34 3eaz h ASN 111 Cb 0.22 0.04 -0.21 0.00 -0.00 0.00 0.00 38.32 38.37 3eaz h ASN 111 CO 0.00 0.17 0.07 -0.47 -0.00 0.00 0.00 177.43 177.20 3eaz s TYR 112 N -6.06 -0.77 0.25 0.67 5.04 -1.23 -5.10 117.35 110.15 3eaz s TYR 112 Ca -0.13 1.84 -0.31 0.00 -2.44 0.00 0.00 57.07 56.03 3eaz s TYR 112 Cb 0.19 0.29 -0.12 0.00 0.35 0.00 0.00 41.96 42.66 3eaz s TYR 112 CO 0.76 -0.37 1.58 -0.35 -1.34 0.00 0.00 175.55 175.83 3eaz n PRO 113 N 2.89 2.52 -1.10 4.97 -0.04 -1.26 -2.04 135.00 140.93 3eaz n PRO 113 Ca -0.15 0.90 -0.04 0.00 -0.04 0.00 0.00 63.50 64.18 3eaz n PRO 113 Cb 0.56 -2.67 -0.02 0.00 -0.04 0.00 0.00 33.50 31.33 3eaz n PRO 113 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3eaz n GLY 114 N 2.68 0.61 3.54 0.55 0.00 -1.26 -4.96 105.19 106.34 3eaz n GLY 114 Ca 0.12 -0.27 -0.41 0.00 0.00 0.00 0.00 46.02 45.45 3eaz n GLY 114 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3eaz s ASP 115 N -2.38 6.19 0.09 1.61 -1.08 -0.86 -4.99 116.67 115.24 3eaz s ASP 115 Ca 0.00 -0.47 0.05 0.00 -0.52 0.00 0.00 52.55 51.61 3eaz s ASP 115 Cb 0.00 -2.54 -0.04 0.00 -1.46 0.00 0.00 42.92 38.88 3eaz s ASP 115 CO 0.00 -1.75 0.01 -0.31 0.52 0.00 0.00 175.17 173.64 3eaz s TYR 116 N 5.42 3.00 -0.06 -5.34 4.12 -1.26 -0.42 117.35 122.82 3eaz s TYR 116 Ca 0.34 -0.02 0.02 0.00 0.02 0.00 0.00 57.07 57.43 3eaz s TYR 116 Cb -0.09 -1.54 0.01 0.00 -1.52 0.00 0.00 41.96 38.82 3eaz s TYR 116 CO 0.15 0.48 -0.11 0.99 0.02 0.00 0.00 175.55 177.09 3eaz s THR 117 N -1.32 1.01 -0.18 -0.71 2.01 0.14 -0.86 115.64 115.72 3eaz s THR 117 Ca 0.26 -0.41 -0.22 0.00 0.31 0.00 0.00 61.69 61.63 3eaz s THR 117 Cb -0.12 -0.93 -0.02 0.00 0.01 0.00 0.00 72.50 71.44 3eaz s THR 117 CO 0.19 0.33 0.69 -0.22 -0.69 0.00 0.00 174.62 174.91 3eaz s LEU 118 N 0.68 4.16 -0.19 4.42 2.96 -0.24 -1.43 118.68 129.04 3eaz s LEU 118 Ca -0.13 0.95 -0.01 0.00 -0.22 0.00 0.00 54.13 54.72 3eaz s LEU 118 Cb -0.15 -3.00 0.01 0.00 0.50 0.00 0.00 46.19 43.55 3eaz s LEU 118 CO 0.03 -0.30 -0.15 0.00 -1.32 0.00 0.00 176.35 174.62 3eaz s VAL 120 N 1.34 0.50 0.01 0.00 0.11 -0.36 -1.44 120.40 120.55 3eaz s VAL 120 Ca 0.05 -0.20 -0.30 0.00 -2.93 0.00 0.00 61.98 58.60 3eaz s VAL 120 Cb -0.13 -0.46 -0.03 0.00 -1.53 0.00 0.00 36.38 34.22 3eaz s VAL 120 CO -0.09 0.17 0.96 -0.55 -3.33 0.00 0.00 175.10 172.25 3eaz s SER 121 N 0.26 7.36 -0.24 3.54 0.15 -0.11 -0.76 113.70 123.90 3eaz s SER 121 Ca -0.03 1.65 -0.13 0.00 0.70 0.00 0.00 55.95 58.14 3eaz s SER 121 Cb -0.07 -2.56 0.08 0.00 -1.71 0.00 0.00 66.02 61.75 3eaz s SER 121 CO -0.00 -0.22 0.58 -0.55 1.20 0.00 0.00 173.24 174.25 3eaz s SER 122 N 0.85 -0.79 -1.43 5.45 0.15 0.01 -0.60 113.70 117.35 3eaz s SER 122 Ca 0.50 1.29 -0.04 0.00 0.70 0.00 0.00 55.95 58.40 3eaz s SER 122 Cb -0.21 1.22 0.02 0.00 -1.71 0.00 0.00 66.02 65.34 3eaz s SER 122 CO 0.28 -0.22 0.34 0.47 1.20 0.00 0.00 173.24 175.31 3eaz n ASP 123 N 4.39 -5.04 0.00 5.45 10.43 -1.26 -2.70 116.55 127.82 3eaz n ASP 123 Ca -0.20 -0.16 0.00 0.00 2.57 0.00 0.00 54.79 56.99 3eaz n ASP 123 Cb 0.57 -4.15 0.00 0.00 1.84 0.00 0.00 41.12 39.38 3eaz n ASP 123 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 3eaz n GLY 124 N -1.20 0.81 3.49 0.44 0.00 -1.26 -5.05 105.19 102.42 3eaz n GLY 124 Ca -0.12 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.78 3eaz n GLY 124 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3eaz s LYS 125 N -0.73 1.65 -0.16 1.61 -2.85 -1.10 -4.86 119.74 113.29 3eaz s LYS 125 Ca 0.00 -1.53 -0.14 0.00 -1.00 0.00 0.00 55.97 53.30 3eaz s LYS 125 Cb 0.00 0.43 -0.04 0.00 -2.06 0.00 0.00 37.83 36.15 3eaz s LYS 125 CO 0.00 -0.67 0.32 0.08 0.10 0.00 0.00 175.35 175.18 3eaz s VAL 126 N -3.62 5.28 -0.12 1.79 1.01 -1.26 -0.81 120.40 122.67 3eaz s VAL 126 Ca 0.28 0.60 -0.06 0.00 0.00 0.00 0.00 61.98 62.80 3eaz s VAL 126 Cb 0.01 -3.66 -0.04 0.00 0.00 0.00 0.00 36.38 32.69 3eaz s VAL 126 CO 0.14 0.36 0.11 -1.61 0.00 0.00 0.00 175.10 174.11 3eaz s GLU 127 N 0.62 3.46 -0.22 2.72 0.41 0.06 -4.94 118.70 120.80 3eaz s GLU 127 Ca 0.17 -0.19 0.02 0.00 -0.41 0.00 0.00 54.97 54.56 3eaz s GLU 127 Cb -0.13 -3.15 0.04 0.00 -1.78 0.00 0.00 34.13 29.11 3eaz s GLU 127 CO 0.05 0.70 -0.15 -1.01 -0.49 0.00 0.00 175.26 174.37 3eaz s HIS 128 N -0.82 3.00 -0.40 1.61 3.76 -1.26 -1.23 115.29 119.95 3eaz s HIS 128 Ca 0.14 -1.99 -0.04 0.00 -0.15 0.00 0.00 55.06 53.02 3eaz s HIS 128 Cb -0.12 -1.90 0.10 0.00 1.11 0.00 0.00 32.58 31.77 3eaz s HIS 128 CO 0.03 -0.84 0.20 0.71 -0.85 0.00 0.00 174.74 173.99 3eaz s TYR 129 N 1.20 3.49 -0.03 1.40 1.51 0.44 -4.96 117.35 120.41 3eaz s TYR 129 Ca -0.03 -2.16 -0.30 0.00 -1.01 0.00 0.00 57.07 53.57 3eaz s TYR 129 Cb -0.17 -3.06 -0.03 0.00 -0.11 0.00 0.00 41.96 38.59 3eaz s TYR 129 CO -0.09 -0.93 1.10 0.50 -1.11 0.00 0.00 175.55 175.02 3eaz s ARG 130 N 1.22 4.44 0.43 -0.62 3.52 -1.26 -1.08 118.95 125.61 3eaz s ARG 130 Ca 0.05 1.56 -0.25 0.00 -0.13 0.00 0.00 55.73 56.97 3eaz s ARG 130 Cb -0.23 -3.48 -0.08 0.00 -1.56 0.00 0.00 34.95 29.60 3eaz s ARG 130 CO -0.03 -0.27 1.33 0.42 -0.81 0.00 0.00 175.30 175.94 3eaz s ILE 131 N 1.59 2.47 0.21 4.11 1.09 -0.04 -4.68 121.20 125.95 3eaz s ILE 131 Ca 0.54 0.41 0.12 0.00 -1.10 0.00 0.00 60.65 60.61 3eaz s ILE 131 Cb -0.23 -3.24 -0.05 0.00 -1.06 0.00 0.00 42.46 37.89 3eaz s ILE 131 CO 0.24 0.05 -0.23 0.00 -0.10 0.00 0.00 174.94 174.90 3eaz s MET 132 N -2.39 1.56 -0.19 2.79 0.23 -0.29 -4.75 119.30 116.25 3eaz s MET 132 Ca 0.60 -1.58 -0.03 0.00 -1.03 0.00 0.00 55.69 53.65 3eaz s MET 132 Cb -0.39 -1.83 -0.01 0.00 -1.53 0.00 0.00 34.83 31.08 3eaz s MET 132 CO 0.49 0.38 -0.08 0.71 -2.03 0.00 0.00 175.02 174.50 3eaz s TYR 133 N -1.86 2.91 -0.23 3.16 2.02 -1.26 -1.80 117.35 120.28 3eaz s TYR 133 Ca 0.23 -0.94 0.02 0.00 -0.37 0.00 0.00 57.07 56.01 3eaz s TYR 133 Cb -0.07 -2.03 0.05 0.00 -0.40 0.00 0.00 41.96 39.51 3eaz s TYR 133 CO 0.11 -0.49 -0.12 -1.01 -1.57 0.00 0.00 175.55 172.46 3eaz s HIS 134 N 1.19 3.01 -1.48 2.71 3.76 -0.15 -4.71 115.29 119.61 3eaz s HIS 134 Ca 0.02 -2.06 -0.07 0.00 -0.15 0.00 0.00 55.06 52.80 3eaz s HIS 134 Cb -0.14 -1.87 0.05 0.00 1.11 0.00 0.00 32.58 31.73 3eaz s HIS 134 CO -0.02 -0.84 0.66 0.00 -0.85 0.00 0.00 174.74 173.69 3eaz n ALA 135 N 4.52 -1.70 -0.66 -1.40 0.00 -1.26 -1.28 120.51 118.73 3eaz n ALA 135 Ca -0.15 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.19 3eaz n ALA 135 Cb 0.44 -2.62 0.00 0.00 0.00 0.00 0.00 19.45 17.27 3eaz n ALA 135 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3eaz n SER 136 N -2.90 0.00 -4.81 0.00 7.64 -1.26 -5.01 113.62 107.28 3eaz n SER 136 Ca -0.15 0.00 -0.38 0.00 1.01 0.00 0.00 58.87 59.35 3eaz n SER 136 Cb 0.61 -0.90 -0.06 0.00 -1.01 0.00 0.00 64.21 62.85 3eaz n SER 136 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 3eaz s LYS 137 N -0.32 4.07 0.04 1.43 -0.14 -0.40 -4.92 119.74 119.49 3eaz s LYS 137 Ca 0.00 0.54 -0.16 0.00 -1.36 0.00 0.00 55.97 54.99 3eaz s LYS 137 Cb 0.00 -3.25 -0.06 0.00 -1.68 0.00 0.00 37.83 32.84 3eaz s LYS 137 CO 0.00 0.61 0.46 -0.51 -0.76 0.00 0.00 175.35 175.15 3eaz s LEU 138 N -0.89 4.47 0.05 3.17 1.02 -0.23 -0.98 118.68 125.30 3eaz s LEU 138 Ca 0.26 1.05 -0.14 0.00 0.02 0.00 0.00 54.13 55.32 3eaz s LEU 138 Cb -0.18 -2.75 0.02 0.00 0.02 0.00 0.00 46.19 43.31 3eaz s LEU 138 CO 0.15 0.29 0.32 -0.55 0.02 0.00 0.00 176.35 176.58 3eaz s SER 139 N -1.17 -0.14 0.00 2.29 0.15 -0.75 -1.20 113.70 112.87 3eaz s SER 139 Ca 0.27 -0.18 0.08 0.00 0.70 0.00 0.00 55.95 56.82 3eaz s SER 139 Cb -0.17 0.37 0.08 0.00 -1.71 0.00 0.00 66.02 64.59 3eaz s SER 139 CO 0.16 -0.63 0.81 2.30 1.20 0.00 0.00 173.24 177.08 3eaz n ILE 140 N 0.53 0.11 -0.84 6.45 -5.35 -1.26 -1.14 119.36 117.86 3eaz n ILE 140 Ca -0.18 -0.56 0.00 0.00 -0.27 0.00 0.00 62.75 61.74 3eaz n ILE 140 Cb 0.60 1.10 0.00 0.00 -1.74 0.00 0.00 39.64 39.59 3eaz n ILE 140 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 3eaz n ASP 141 N 0.45 0.18 -1.11 7.28 5.75 -1.26 -4.89 116.55 122.95 3eaz n ASP 141 Ca 0.05 -1.02 -0.14 0.00 -0.01 0.00 0.00 54.79 53.67 3eaz n ASP 141 Cb 0.23 0.00 -0.06 0.00 -1.03 0.00 0.00 41.12 40.26 3eaz n ASP 141 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 3eaz n GLU 142 N -0.01 -1.55 0.01 0.11 1.02 -1.26 -4.77 120.64 114.20 3eaz n GLU 142 Ca 0.00 1.00 -0.02 0.00 -0.02 0.00 0.00 57.16 58.13 3eaz n GLU 142 Cb 0.24 -5.38 -0.01 0.00 -0.02 0.00 0.00 31.44 26.27 3eaz n GLU 142 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 3eaz n GLU 143 N -1.50 0.06 -4.38 3.49 -0.58 -1.26 -5.03 120.64 111.43 3eaz n GLU 143 Ca -0.14 0.02 -0.34 0.00 -0.42 0.00 0.00 57.16 56.28 3eaz n GLU 143 Cb 0.61 -0.60 -0.11 0.00 -0.57 0.00 0.00 31.44 30.77 3eaz n GLU 143 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 3eaz s VAL 144 N -2.08 4.03 0.14 2.62 1.01 -1.26 -5.10 120.40 119.75 3eaz s VAL 144 Ca -0.03 -0.32 0.07 0.00 0.00 0.00 0.00 61.98 61.69 3eaz s VAL 144 Cb 0.01 -2.75 -0.04 0.00 0.00 0.00 0.00 36.38 33.60 3eaz s VAL 144 CO 0.05 0.52 -0.16 -0.31 0.00 0.00 0.00 175.10 175.19 3eaz s TYR 145 N 0.06 1.58 0.05 5.22 1.51 -1.26 -4.42 117.35 120.09 3eaz s TYR 145 Ca 0.01 -0.51 0.00 0.00 -1.01 0.00 0.00 57.07 55.56 3eaz s TYR 145 Cb -0.13 -0.82 -0.03 0.00 -0.11 0.00 0.00 41.96 40.87 3eaz s TYR 145 CO 0.02 0.22 -0.05 -0.06 -1.11 0.00 0.00 175.55 174.57 3eaz s PHE 146 N -2.02 0.58 0.13 2.71 0.40 -0.34 -4.95 117.98 114.49 3eaz s PHE 146 Ca 0.11 -0.84 -0.06 0.00 -0.60 0.00 0.00 56.93 55.54 3eaz s PHE 146 Cb -0.06 -0.38 -0.07 0.00 0.51 0.00 0.00 43.02 43.02 3eaz s PHE 146 CO 0.04 -0.24 1.33 0.93 0.70 0.00 0.00 175.22 177.98 3eaz h GLU 147 N 3.60 0.52 -4.08 0.44 5.08 -1.91 -0.59 114.58 117.64 3eaz h GLU 147 Ca -0.34 -0.49 -0.16 0.00 -1.00 0.00 0.00 59.36 57.37 3eaz h GLU 147 Cb 1.17 0.12 -0.11 0.00 0.50 0.00 0.00 28.75 30.43 3eaz h GLU 147 CO 0.57 1.12 -0.31 0.54 -1.00 0.00 0.00 179.01 179.93 3eaz s ASN 148 N -7.08 0.18 0.30 1.42 6.03 -1.26 -4.63 114.94 109.91 3eaz s ASN 148 Ca -0.07 -1.19 0.06 0.00 -1.03 0.00 0.00 52.86 50.62 3eaz s ASN 148 Cb 0.09 0.52 0.48 0.00 -3.03 0.00 0.00 41.25 39.32 3eaz s ASN 148 CO 0.87 -1.06 1.73 0.25 -2.03 0.00 0.00 177.10 176.87 3eaz h LEU 149 N 2.36 0.32 -0.80 3.54 5.85 -1.99 -2.89 115.31 121.70 3eaz h LEU 149 Ca -0.30 -0.12 -0.10 0.00 0.84 0.00 0.00 57.88 58.21 3eaz h LEU 149 Cb 1.25 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 42.17 3eaz h LEU 149 CO 0.42 0.64 -0.13 0.24 -0.34 0.00 0.00 178.44 179.27 3eaz h MET 150 N 0.28 0.76 -0.70 1.25 2.86 -1.99 -1.73 114.93 115.66 3eaz h MET 150 Ca 0.04 -0.26 -0.06 0.00 -2.06 0.00 0.00 59.70 57.35 3eaz h MET 150 Cb 0.71 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 32.28 3eaz h MET 150 CO 0.05 0.86 0.19 1.96 1.06 0.00 0.00 176.91 181.03 3eaz h GLN 151 N 0.69 1.11 -0.07 1.72 4.20 -1.94 -1.84 115.11 118.98 3eaz h GLN 151 Ca 0.11 -0.26 0.00 0.00 0.06 0.00 0.00 58.65 58.57 3eaz h GLN 151 Cb 0.61 -0.15 -0.00 0.00 0.30 0.00 0.00 27.48 28.23 3eaz h GLN 151 CO 0.04 0.97 0.04 1.25 -0.67 0.00 0.00 178.83 180.46 3eaz h LEU 152 N 1.04 0.06 -0.46 1.46 6.46 -1.28 -1.75 115.31 120.84 3eaz h LEU 152 Ca 0.22 0.00 -0.04 0.00 -0.12 0.00 0.00 57.88 57.94 3eaz h LEU 152 Cb 0.34 -0.01 -0.02 0.00 -0.73 0.00 0.00 40.66 40.24 3eaz h LEU 152 CO -0.00 0.05 0.13 0.58 -0.62 0.00 0.00 178.44 178.58 3eaz h VAL 153 N 0.08 1.23 -0.42 1.05 2.07 -1.24 -2.67 116.25 116.35 3eaz h VAL 153 Ca 0.03 -0.77 0.08 0.00 0.82 0.00 0.00 66.70 66.86 3eaz h VAL 153 Cb -0.00 0.85 -0.07 0.00 -1.52 0.00 0.00 31.29 30.55 3eaz h VAL 153 CO -0.01 0.28 -0.05 -0.08 0.02 0.00 0.00 177.57 177.73 3eaz h GLU 154 N 0.61 0.06 -0.06 1.57 4.81 -1.15 -0.76 114.58 119.66 3eaz h GLU 154 Ca 0.15 -0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.39 3eaz h GLU 154 Cb 0.29 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.64 3eaz h GLU 154 CO -0.00 0.04 -0.03 1.25 -0.73 0.00 0.00 179.01 179.53 3eaz h HIS 155 N 0.06 -0.07 0.00 0.92 2.76 -1.06 -2.83 115.15 114.93 3eaz h HIS 155 Ca 0.21 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.38 3eaz h HIS 155 Cb 0.31 0.04 0.00 0.00 1.55 0.00 0.00 27.41 29.31 3eaz h HIS 155 CO -0.32 -0.05 -0.01 0.66 -1.30 0.00 0.00 177.93 176.91 3eaz n TYR 156 N -5.15 0.25 -0.02 5.26 4.02 -1.03 -2.34 117.16 118.14 3eaz n TYR 156 Ca -0.05 0.07 -0.05 0.00 -0.01 0.00 0.00 57.90 57.85 3eaz n TYR 156 Cb 0.08 -0.61 0.15 0.00 -0.02 0.00 0.00 39.34 38.94 3eaz n TYR 156 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 176.86 177.00 3eaz h THR 157 N 0.00 1.27 0.08 -0.72 2.02 -0.88 -0.80 112.91 113.88 3eaz h THR 157 Ca 0.00 -1.32 -0.35 0.00 0.77 0.00 0.00 66.41 65.51 3eaz h THR 157 Cb 0.56 1.32 -0.03 0.00 -1.74 0.00 0.00 68.15 68.26 3eaz h THR 157 CO 0.00 0.43 -2.00 -0.24 0.37 0.00 0.00 175.52 174.08 3eaz n SER 158 N -4.11 1.80 -3.88 4.18 2.88 -0.99 -4.30 113.62 109.19 3eaz n SER 158 Ca -0.00 0.21 -0.11 0.00 -1.33 0.00 0.00 58.87 57.64 3eaz n SER 158 Cb 0.42 -0.60 -0.11 0.00 -0.75 0.00 0.00 64.21 63.17 3eaz n SER 158 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 3eaz s ASP 159 N -6.75 0.03 0.30 -3.46 1.01 -1.05 -5.04 116.67 101.70 3eaz s ASP 159 Ca -0.20 -0.14 -0.01 0.00 0.71 0.00 0.00 52.55 52.91 3eaz s ASP 159 Cb 0.07 0.19 0.47 0.00 1.01 0.00 0.00 42.92 44.66 3eaz s ASP 159 CO 0.77 -0.26 1.95 0.00 0.21 0.00 0.00 175.17 177.85 3eaz h ALA 160 N 4.87 1.44 -7.01 5.23 0.00 -1.86 -3.37 119.26 118.55 3eaz h ALA 160 Ca -0.29 -0.05 -0.61 0.00 0.00 0.00 0.00 54.91 53.96 3eaz h ALA 160 Cb 1.20 -0.32 -0.10 0.00 0.00 0.00 0.00 17.79 18.57 3eaz h ALA 160 CO 0.42 0.49 -1.00 -3.47 0.00 0.00 0.00 179.25 175.69 3eaz n ASP 161 N -4.43 -1.95 0.00 0.00 4.64 -1.26 -0.38 116.55 113.17 3eaz n ASP 161 Ca 0.10 -1.30 0.00 0.00 -1.38 0.00 0.00 54.79 52.22 3eaz n ASP 161 Cb 0.07 -1.62 0.00 0.00 -1.04 0.00 0.00 41.12 38.54 3eaz n ASP 161 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 3eaz n GLY 162 N -2.31 2.33 3.67 0.27 0.00 -1.26 -5.03 105.19 102.86 3eaz n GLY 162 Ca -0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.52 3eaz n GLY 162 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3eaz s LEU 163 N 0.00 2.02 0.50 0.99 2.96 0.49 -4.95 118.68 120.69 3eaz s LEU 163 Ca 0.00 1.52 0.25 0.00 -0.22 0.00 0.00 54.13 55.68 3eaz s LEU 163 Cb 0.00 -3.84 1.31 0.00 0.50 0.00 0.00 46.19 44.16 3eaz s LEU 163 CO 0.00 -2.97 2.02 0.00 -1.32 0.00 0.00 176.35 174.08 3eaz s THR 165 N -4.18 0.01 0.71 0.00 -1.32 -1.26 -5.02 115.64 104.58 3eaz s THR 165 Ca -0.03 -0.10 -0.16 0.00 -1.21 0.00 0.00 61.69 60.19 3eaz s THR 165 Cb 0.13 -0.99 -0.01 0.00 -1.51 0.00 0.00 72.50 70.12 3eaz s THR 165 CO 0.61 -0.06 0.87 0.54 -2.21 0.00 0.00 174.62 174.38 3eaz n ARG 166 N 0.33 0.49 -2.81 7.08 1.74 -1.26 -4.76 116.66 117.46 3eaz n ARG 166 Ca -0.18 0.22 -0.43 0.00 -0.77 0.00 0.00 57.85 56.69 3eaz n ARG 166 Cb 0.61 -2.13 -0.03 0.00 -1.02 0.00 0.00 32.46 29.88 3eaz n ARG 166 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3eaz s LEU 167 N -2.41 4.38 -0.14 0.55 1.43 -0.31 -4.45 118.68 117.73 3eaz s LEU 167 Ca 0.72 -1.36 -0.14 0.00 -1.03 0.00 0.00 54.13 52.31 3eaz s LEU 167 Cb -0.35 -2.45 -0.24 0.00 0.03 0.00 0.00 46.19 43.18 3eaz s LEU 167 CO 0.52 -1.36 0.39 0.40 0.23 0.00 0.00 176.35 176.52 3eaz h ILE 168 N 6.05 0.85 -3.16 -0.59 2.04 -1.59 -3.39 117.51 117.72 3eaz h ILE 168 Ca -0.07 -2.31 -0.44 0.00 1.00 0.00 0.00 64.86 63.04 3eaz h ILE 168 Cb 1.04 2.49 -0.40 0.00 -0.74 0.00 0.00 36.82 39.22 3eaz h ILE 168 CO 1.20 0.66 -0.75 -0.75 0.00 0.00 0.00 178.15 178.51 3eaz s LYS 169 N -2.47 0.14 0.32 2.37 2.20 -0.89 -5.00 119.74 116.41 3eaz s LYS 169 Ca -0.23 0.00 -0.29 0.00 -0.36 0.00 0.00 55.97 55.08 3eaz s LYS 169 Cb 0.06 -1.49 -0.11 0.00 -1.51 0.00 0.00 37.83 34.78 3eaz s LYS 169 CO 0.71 -0.56 1.56 -2.30 -0.36 0.00 0.00 175.35 174.41 3eaz n PRO 170 N 5.25 2.70 -2.66 4.03 -0.02 -1.26 -1.67 135.00 141.36 3eaz n PRO 170 Ca -0.06 0.95 -0.43 0.00 -2.02 0.00 0.00 63.50 61.94 3eaz n PRO 170 Cb 0.49 -2.72 -0.03 0.00 -0.02 0.00 0.00 33.50 31.22 3eaz n PRO 170 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 3eaz s LYS 171 N -1.04 3.65 -0.06 -0.52 2.47 0.16 -4.79 119.74 119.61 3eaz s LYS 171 Ca 0.60 0.42 -0.30 0.00 -1.56 0.00 0.00 55.97 55.14 3eaz s LYS 171 Cb -0.49 -3.93 -0.04 0.00 -1.46 0.00 0.00 37.83 31.92 3eaz s LYS 171 CO 0.54 -1.38 1.29 0.08 0.16 0.00 0.00 175.35 176.04 3eaz s VAL 172 N 4.33 4.07 0.06 4.02 1.01 -1.26 -4.50 120.40 128.12 3eaz s VAL 172 Ca 0.45 1.39 -0.35 0.00 0.00 0.00 0.00 61.98 63.47 3eaz s VAL 172 Cb -0.08 -3.90 -0.14 0.00 0.00 0.00 0.00 36.38 32.26 3eaz s VAL 172 CO 0.30 -0.03 1.61 0.80 0.00 0.00 0.00 175.10 177.78 3eaz n MET 173 N 5.63 1.89 0.00 2.72 1.56 -0.20 -5.03 117.12 123.69 3eaz n MET 173 Ca 0.12 0.68 0.00 0.00 -0.27 0.00 0.00 57.70 58.24 3eaz n MET 173 Cb 0.45 -2.44 0.00 0.00 2.15 0.00 0.00 33.22 33.38 3eaz n MET 173 CO 0.00 0.00 0.00 0.39 -0.73 0.00 0.00 175.97 175.63