#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ah1 h VAL 72 N 0.00 0.70 -0.17 6.31 -1.51 -2.01 -2.73 116.25 116.84 2ah1 h VAL 72 Ca 0.00 -1.02 0.00 0.00 -1.23 0.00 0.00 66.70 64.45 2ah1 h VAL 72 Cb 0.00 1.65 0.00 0.00 -2.13 0.00 0.00 31.29 30.81 2ah1 h VAL 72 CO 0.00 0.23 0.00 0.59 -1.23 0.00 0.00 177.57 177.16 2ah1 n ASN 73 N -3.58 1.09 -4.87 4.19 3.02 -1.26 -4.84 115.26 109.02 2ah1 n ASN 73 Ca -0.01 -1.83 -0.37 0.00 -0.03 0.00 0.00 54.58 52.34 2ah1 n ASN 73 Cb 0.38 -0.11 -0.06 0.00 -0.61 0.00 0.00 39.78 39.38 2ah1 n ASN 73 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2ah1 s SER 74 N -1.24 6.48 0.62 6.41 0.15 -1.03 -4.96 113.70 120.12 2ah1 s SER 74 Ca 0.21 0.57 0.34 0.00 0.70 0.00 0.00 55.95 57.77 2ah1 s SER 74 Cb 0.11 -2.10 1.93 0.00 -1.71 0.00 0.00 66.02 64.24 2ah1 s SER 74 CO 0.16 0.39 2.21 0.00 1.20 0.00 0.00 173.24 177.20 2ah1 n ASP 76 N -3.54 1.62 -4.71 0.00 3.85 -1.26 -4.75 116.55 107.75 2ah1 n ASP 76 Ca -0.02 -1.63 -0.43 0.00 -0.71 0.00 0.00 54.79 52.01 2ah1 n ASP 76 Cb 0.18 -0.06 -0.01 0.00 -1.35 0.00 0.00 41.12 39.87 2ah1 n ASP 76 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2ah1 n TYR 77 N 0.28 2.51 -0.08 2.11 -0.00 -0.70 -4.85 117.16 116.43 2ah1 n TYR 77 Ca 0.17 0.42 0.09 0.00 -0.00 0.00 0.00 57.90 58.58 2ah1 n TYR 77 Cb 0.34 -2.50 0.46 0.00 -0.00 0.00 0.00 39.34 37.64 2ah1 n TYR 77 CO 0.00 0.00 0.00 0.11 -0.00 0.00 0.00 176.86 176.97 2ah1 h TRP 78 N 3.71 0.51 -0.00 2.98 5.08 -1.90 -1.29 115.95 125.05 2ah1 h TRP 78 Ca -0.47 0.01 0.00 0.00 1.08 0.00 0.00 58.89 59.52 2ah1 h TRP 78 Cb 1.26 -0.17 0.00 0.00 -3.00 0.00 0.00 29.16 27.25 2ah1 h TRP 78 CO 0.55 0.27 -0.01 2.89 -1.28 0.00 0.00 178.44 180.86 2ah1 n ARG 79 N -4.47 0.44 -0.72 0.12 1.85 -1.26 -3.43 116.66 109.19 2ah1 n ARG 79 Ca 0.08 -0.01 -0.05 0.00 -1.00 0.00 0.00 57.85 56.87 2ah1 n ARG 79 Cb 0.26 -1.50 0.21 0.00 -1.05 0.00 0.00 32.46 30.38 2ah1 n ARG 79 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34 2ah1 n HIS 80 N -1.27 1.73 0.36 2.89 8.25 -0.48 -4.65 115.22 122.04 2ah1 n HIS 80 Ca 0.14 -0.92 0.12 0.00 -0.26 0.00 0.00 57.72 56.81 2ah1 n HIS 80 Cb 0.24 -0.54 0.53 0.00 1.12 0.00 0.00 29.99 31.34 2ah1 n HIS 80 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2ah1 n ALA 82 N -1.81 3.11 -2.64 0.00 0.00 -1.26 -1.21 120.51 116.70 2ah1 n ALA 82 Ca 0.02 -2.89 -0.42 0.00 0.00 0.00 0.00 53.44 50.15 2ah1 n ALA 82 Cb 0.22 -0.54 -0.03 0.00 0.00 0.00 0.00 19.45 19.10 2ah1 n ALA 82 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2ah1 s VAL 83 N -1.88 4.68 -0.36 0.00 1.01 -0.95 -4.83 120.40 118.07 2ah1 s VAL 83 Ca 0.36 1.94 0.03 0.00 0.00 0.00 0.00 61.98 64.31 2ah1 s VAL 83 Cb 0.38 -4.24 0.11 0.00 0.00 0.00 0.00 36.38 32.62 2ah1 s VAL 83 CO -0.11 0.06 0.10 -0.62 0.00 0.00 0.00 175.10 174.53 2ah1 s ASP 84 N 1.12 4.52 0.00 3.32 2.15 -1.26 -0.58 116.67 125.94 2ah1 s ASP 84 Ca 0.51 -2.20 0.00 0.00 0.43 0.00 0.00 52.55 51.29 2ah1 s ASP 84 Cb -0.21 -1.46 0.00 0.00 -0.30 0.00 0.00 42.92 40.95 2ah1 s ASP 84 CO 0.23 -0.36 0.00 0.61 -0.17 0.00 0.00 175.17 175.47 2ah1 n GLY 85 N 4.17 -0.49 3.56 2.66 0.00 -0.70 -4.96 105.19 109.43 2ah1 n GLY 85 Ca 0.03 -1.09 -0.34 0.00 0.00 0.00 0.00 46.02 44.62 2ah1 n GLY 85 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ah1 s PHE 86 N -3.04 3.13 -0.00 1.61 0.40 -1.26 -0.45 117.98 118.37 2ah1 s PHE 86 Ca 0.00 -0.13 -0.30 0.00 -0.60 0.00 0.00 56.93 55.90 2ah1 s PHE 86 Cb 0.00 -2.02 -0.07 0.00 0.51 0.00 0.00 43.02 41.45 2ah1 s PHE 86 CO 0.00 0.05 1.63 -0.51 0.70 0.00 0.00 175.22 177.08 2ah1 s LEU 87 N 0.38 4.34 0.56 -0.37 1.43 -0.48 -0.10 118.68 124.43 2ah1 s LEU 87 Ca -0.01 2.32 0.24 0.00 -1.03 0.00 0.00 54.13 55.65 2ah1 s LEU 87 Cb -0.13 -3.55 1.59 0.00 0.03 0.00 0.00 46.19 44.13 2ah1 s LEU 87 CO 0.02 -0.89 2.21 0.00 0.23 0.00 0.00 176.35 177.92 2ah1 h SER 89 N 0.00 0.00 -0.18 0.00 4.64 -1.74 -0.87 113.55 115.39 2ah1 h SER 89 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2ah1 h SER 89 Cb 0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 2ah1 h SER 89 CO 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 2ah1 n GLY 92 N -1.17 0.72 0.00 0.00 0.00 -1.23 -4.68 105.19 98.82 2ah1 n GLY 92 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 2ah1 n GLY 92 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ah1 n GLY 93 N -2.11 4.84 2.68 -0.02 0.00 -0.90 -4.42 105.19 105.26 2ah1 n GLY 93 Ca 0.00 -1.98 -0.19 0.00 0.00 0.00 0.00 46.02 43.85 2ah1 n GLY 93 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2ah1 n THR 94 N 0.00 0.00 0.25 2.61 -2.24 -0.84 -4.27 114.28 109.80 2ah1 n THR 94 Ca 0.00 -1.96 0.16 0.00 -2.27 0.00 0.00 64.05 59.99 2ah1 n THR 94 Cb 0.00 0.82 0.88 0.00 -2.10 0.00 0.00 70.33 69.93 2ah1 n THR 94 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2ah1 h THR 95 N 1.69 0.46 0.00 4.28 2.02 -1.93 -3.01 112.91 116.43 2ah1 h THR 95 Ca -0.23 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.95 2ah1 h THR 95 Cb 0.98 0.91 0.00 0.00 -1.74 0.00 0.00 68.15 68.30 2ah1 h THR 95 CO 0.35 0.00 -0.19 0.35 0.37 0.00 0.00 175.52 176.40 2ah1 n THR 96 N -3.77 0.96 -3.86 3.16 -2.24 -1.26 -1.95 114.28 105.32 2ah1 n THR 96 Ca -0.01 -1.14 -0.12 0.00 -2.27 0.00 0.00 64.05 60.52 2ah1 n THR 96 Cb 0.21 0.19 -0.13 0.00 -2.10 0.00 0.00 70.33 68.50 2ah1 n THR 96 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2ah1 s THR 97 N -1.42 0.01 0.36 4.28 -4.23 -1.14 -5.10 115.64 108.41 2ah1 s THR 97 Ca 0.15 -0.09 -0.26 0.00 -1.18 0.00 0.00 61.69 60.31 2ah1 s THR 97 Cb 0.13 -0.13 -0.09 0.00 1.34 0.00 0.00 72.50 73.75 2ah1 s THR 97 CO 0.01 -0.05 1.04 0.00 -0.54 0.00 0.00 174.62 175.08 2ah1 n PRO 99 N 0.34 0.58 -1.60 0.00 -0.02 -1.26 -4.68 135.00 128.35 2ah1 n PRO 99 Ca 0.03 0.24 -0.50 0.00 -2.02 0.00 0.00 63.50 61.25 2ah1 n PRO 99 Cb 0.49 -2.05 -0.05 0.00 -0.02 0.00 0.00 33.50 31.86 2ah1 n PRO 99 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2ah1 n PRO 100 N -1.12 1.32 -0.87 0.52 -0.02 -1.26 -1.89 135.00 131.68 2ah1 n PRO 100 Ca 0.13 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 2ah1 n PRO 100 Cb 0.49 -2.09 0.00 0.00 -0.02 0.00 0.00 33.50 31.88 2ah1 n PRO 100 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2ah1 n GLY 101 N 2.46 0.67 3.53 -1.23 0.00 -1.26 -5.03 105.19 104.33 2ah1 n GLY 101 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 2ah1 n GLY 101 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ah1 s SER 102 N -2.28 4.17 -0.17 1.61 1.04 -0.79 -4.70 113.70 112.56 2ah1 s SER 102 Ca 0.00 -0.40 -0.03 0.00 0.48 0.00 0.00 55.95 55.99 2ah1 s SER 102 Cb 0.00 -0.75 -0.02 0.00 0.10 0.00 0.00 66.02 65.35 2ah1 s SER 102 CO 0.00 0.21 -0.04 -0.89 0.98 0.00 0.00 173.24 173.50 2ah1 s THR 103 N -1.10 3.69 0.50 2.02 2.01 -0.02 -4.73 115.64 118.01 2ah1 s THR 103 Ca 0.18 -0.42 -0.23 0.00 0.31 0.00 0.00 61.69 61.54 2ah1 s THR 103 Cb -0.11 -2.63 -0.07 0.00 0.01 0.00 0.00 72.50 69.70 2ah1 s THR 103 CO 0.10 0.47 1.27 -2.65 -0.69 0.00 0.00 174.62 173.12 2ah1 n PRO 104 N 3.91 1.68 -2.91 4.92 -0.02 -1.26 -0.65 135.00 140.67 2ah1 n PRO 104 Ca -0.18 0.61 -0.40 0.00 -2.02 0.00 0.00 63.50 61.52 2ah1 n PRO 104 Cb 0.52 -2.45 -0.06 0.00 -0.02 0.00 0.00 33.50 31.50 2ah1 n PRO 104 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2ah1 s SER 105 N -0.80 7.44 0.18 2.55 1.04 0.41 -4.86 113.70 119.65 2ah1 s SER 105 Ca 0.68 1.70 0.25 0.00 0.48 0.00 0.00 55.95 59.06 2ah1 s SER 105 Cb -0.45 -2.53 0.91 0.00 0.10 0.00 0.00 66.02 64.05 2ah1 s SER 105 CO 0.52 0.16 1.76 -0.81 0.98 0.00 0.00 173.24 175.85 2ah1 n PRO 106 N 1.79 0.19 -4.58 4.02 -0.04 -1.26 -4.69 135.00 130.43 2ah1 n PRO 106 Ca -0.04 0.25 -0.27 0.00 -0.04 0.00 0.00 63.50 63.40 2ah1 n PRO 106 Cb 0.48 -1.76 -0.11 0.00 -0.04 0.00 0.00 33.50 32.08 2ah1 n PRO 106 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 2ah1 s ILE 107 N -3.14 1.91 0.00 0.52 -4.36 -1.26 -5.14 121.20 109.73 2ah1 s ILE 107 Ca 0.09 -2.03 0.00 0.00 -0.26 0.00 0.00 60.65 58.45 2ah1 s ILE 107 Cb 0.12 -2.92 0.00 0.00 1.25 0.00 0.00 42.46 40.92 2ah1 s ILE 107 CO 0.51 -0.03 0.00 -1.54 0.24 0.00 0.00 174.94 174.11 2ah1 n SER 108 N -0.90 1.19 -3.65 4.36 3.41 -1.26 -4.47 113.62 112.30 2ah1 n SER 108 Ca -0.05 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.43 2ah1 n SER 108 Cb 0.66 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.54 2ah1 n SER 108 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2ah1 s ILE 110 N 1.00 -0.00 0.22 -1.33 -1.09 -0.04 -4.85 121.20 115.12 2ah1 s ILE 110 Ca 0.00 0.00 0.11 0.00 -2.23 0.00 0.00 60.65 58.53 2ah1 s ILE 110 Cb 0.00 -0.93 -0.05 0.00 -1.58 0.00 0.00 42.46 39.90 2ah1 s ILE 110 CO 0.00 0.00 -0.22 -0.83 -1.23 0.00 0.00 174.94 172.66 2ah1 s GLY 111 N 0.44 1.74 -0.25 6.18 0.00 0.38 -4.60 107.32 111.21 2ah1 s GLY 111 Ca -0.01 -1.72 -0.03 0.00 0.00 0.00 0.00 44.72 42.96 2ah1 s GLY 111 CO -0.00 -1.77 -0.03 -1.59 0.00 0.00 0.00 173.10 169.70 2ah1 s THR 112 N -2.07 3.19 -0.01 0.90 2.01 -1.26 -0.71 115.64 117.69 2ah1 s THR 112 Ca 0.24 -0.83 0.07 0.00 0.31 0.00 0.00 61.69 61.47 2ah1 s THR 112 Cb -0.06 -2.58 -0.02 0.00 0.01 0.00 0.00 72.50 69.85 2ah1 s THR 112 CO 0.11 0.23 -0.22 0.00 -0.69 0.00 0.00 174.62 174.05 2ah1 s HIS 114 N -0.56 3.62 -0.46 0.00 2.46 -1.26 -1.13 115.29 117.95 2ah1 s HIS 114 Ca 0.09 1.24 -0.19 0.00 0.47 0.00 0.00 55.06 56.66 2ah1 s HIS 114 Cb -0.09 -2.74 0.04 0.00 -0.13 0.00 0.00 32.58 29.66 2ah1 s HIS 114 CO -0.01 0.18 0.59 1.21 -2.47 0.00 0.00 174.74 174.25 2ah1 s ASN 115 N 0.45 6.25 0.51 9.88 3.84 0.70 -4.84 114.94 131.73 2ah1 s ASN 115 Ca 0.35 -0.65 0.33 0.00 0.21 0.00 0.00 52.86 53.11 2ah1 s ASN 115 Cb -0.18 -2.29 1.50 0.00 -0.55 0.00 0.00 41.25 39.73 2ah1 s ASN 115 CO 0.18 -0.79 2.00 1.55 -2.79 0.00 0.00 177.10 177.25 2ah1 h PRO 116 N 8.90 0.00 0.06 0.43 0.13 -1.95 0.88 132.00 140.45 2ah1 h PRO 116 Ca -0.26 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.63 2ah1 h PRO 116 Cb 1.10 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.25 2ah1 h PRO 116 CO 0.90 0.00 -0.95 0.45 -0.23 0.00 0.00 178.00 178.17 2ah1 h HIS 117 N 0.00 0.84 -0.01 1.56 3.86 -1.95 -3.35 115.15 116.10 2ah1 h HIS 117 Ca 0.00 -0.50 0.00 0.00 -1.16 0.00 0.00 60.37 58.71 2ah1 h HIS 117 Cb 0.36 -0.08 0.00 0.00 1.06 0.00 0.00 27.41 28.75 2ah1 h HIS 117 CO 0.00 1.34 -0.06 -0.40 0.86 0.00 0.00 177.93 179.67 2ah1 n ASP 118 N -3.98 1.49 0.00 2.45 3.85 -1.21 -5.02 116.55 114.14 2ah1 n ASP 118 Ca -0.12 -1.25 0.00 0.00 -0.71 0.00 0.00 54.79 52.71 2ah1 n ASP 118 Cb 0.85 0.17 0.00 0.00 -1.35 0.00 0.00 41.12 40.79 2ah1 n ASP 118 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2ah1 n GLY 119 N 0.61 0.47 3.82 6.12 0.00 0.30 -5.02 105.19 111.49 2ah1 n GLY 119 Ca 0.04 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.84 2ah1 n GLY 119 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ah1 s LYS 120 N -0.27 2.91 -0.10 1.61 1.02 -1.21 -4.87 119.74 118.83 2ah1 s LYS 120 Ca 0.00 -1.03 -0.04 0.00 0.02 0.00 0.00 55.97 54.91 2ah1 s LYS 120 Cb 0.00 -2.57 -0.04 0.00 -0.52 0.00 0.00 37.83 34.70 2ah1 s LYS 120 CO 0.00 0.41 0.06 -0.51 -0.92 0.00 0.00 175.35 174.40 2ah1 s ASP 121 N -3.74 5.75 0.02 2.83 1.01 -1.26 -0.21 116.67 121.07 2ah1 s ASP 121 Ca 0.33 0.29 0.04 0.00 0.71 0.00 0.00 52.55 53.92 2ah1 s ASP 121 Cb -0.08 -1.74 -0.02 0.00 1.01 0.00 0.00 42.92 42.09 2ah1 s ASP 121 CO 0.25 0.39 -0.13 -0.31 0.21 0.00 0.00 175.17 175.58 2ah1 s TYR 122 N -0.93 1.15 -0.06 4.23 1.51 -0.28 -1.31 117.35 121.65 2ah1 s TYR 122 Ca 0.14 -0.30 -0.30 0.00 -1.01 0.00 0.00 57.07 55.60 2ah1 s TYR 122 Cb -0.12 -0.70 -0.02 0.00 -0.11 0.00 0.00 41.96 41.01 2ah1 s TYR 122 CO 0.03 0.01 1.01 -0.51 -1.11 0.00 0.00 175.55 174.98 2ah1 s LEU 123 N -0.80 4.30 -0.10 -1.29 1.43 -0.05 -0.48 118.68 121.69 2ah1 s LEU 123 Ca 0.02 1.61 0.03 0.00 -1.03 0.00 0.00 54.13 54.77 2ah1 s LEU 123 Cb -0.07 -3.56 -0.01 0.00 0.03 0.00 0.00 46.19 42.58 2ah1 s LEU 123 CO 0.01 -0.38 -0.21 -0.63 0.23 0.00 0.00 176.35 175.37 2ah1 s ILE 124 N 1.60 2.38 -0.25 -0.59 -1.09 0.11 -0.97 121.20 122.39 2ah1 s ILE 124 Ca 0.50 -0.91 -0.08 0.00 -2.23 0.00 0.00 60.65 57.93 2ah1 s ILE 124 Cb -0.20 -1.93 -0.03 0.00 -1.58 0.00 0.00 42.46 38.71 2ah1 s ILE 124 CO 0.22 0.55 0.09 -0.55 -1.23 0.00 0.00 174.94 174.02 2ah1 s SER 125 N 0.23 5.29 -1.16 3.58 0.15 0.47 -0.47 113.70 121.80 2ah1 s SER 125 Ca -0.13 -0.16 -0.09 0.00 0.70 0.00 0.00 55.95 56.27 2ah1 s SER 125 Cb -0.16 -1.96 0.24 0.00 -1.71 0.00 0.00 66.02 62.43 2ah1 s SER 125 CO 0.07 -0.02 1.41 -1.22 1.20 0.00 0.00 173.24 174.67 2ah1 n TYR 126 N 4.86 4.13 -2.41 3.44 4.02 -1.26 -0.98 117.16 128.96 2ah1 n TYR 126 Ca -0.16 -3.28 -0.38 0.00 -0.01 0.00 0.00 57.90 54.07 2ah1 n TYR 126 Cb 0.52 -1.77 -0.03 0.00 -0.02 0.00 0.00 39.34 38.04 2ah1 n TYR 126 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 176.86 174.84 2ah1 s HIS 127 N -0.65 3.25 0.44 -0.72 3.76 -1.24 -4.60 115.29 115.53 2ah1 s HIS 127 Ca 0.35 1.62 0.01 0.00 -0.15 0.00 0.00 55.06 56.89 2ah1 s HIS 127 Cb -0.02 -3.29 -0.00 0.00 1.11 0.00 0.00 32.58 30.39 2ah1 s HIS 127 CO -0.00 -0.92 0.66 -0.51 -0.85 0.00 0.00 174.74 173.12 2ah1 s ASP 128 N -1.21 5.84 -0.08 1.40 1.01 -1.26 -0.92 116.67 121.45 2ah1 s ASP 128 Ca 0.54 0.26 0.01 0.00 0.71 0.00 0.00 52.55 54.07 2ah1 s ASP 128 Cb -0.28 -1.52 -0.03 0.00 1.01 0.00 0.00 42.92 42.10 2ah1 s ASP 128 CO 0.36 -0.69 -0.07 0.00 0.21 0.00 0.00 175.17 174.98 2ah1 n GLY 131 N -0.15 0.59 3.07 0.00 0.00 0.17 -0.84 105.19 108.03 2ah1 n GLY 131 Ca -0.08 -0.28 -0.12 0.00 0.00 0.00 0.00 46.02 45.54 2ah1 n GLY 131 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ah1 s LYS 132 N -0.67 0.55 0.99 1.61 1.02 -1.26 -4.92 119.74 117.05 2ah1 s LYS 132 Ca 0.00 -0.85 -0.12 0.00 0.02 0.00 0.00 55.97 55.02 2ah1 s LYS 132 Cb 0.00 -0.19 0.18 0.00 -0.52 0.00 0.00 37.83 37.30 2ah1 s LYS 132 CO 0.00 0.02 1.09 0.95 -0.92 0.00 0.00 175.35 176.48 2ah1 s THR 133 N -1.87 2.24 0.08 2.17 -4.23 -1.26 -3.41 115.64 109.36 2ah1 s THR 133 Ca -0.07 0.08 -0.35 0.00 -1.18 0.00 0.00 61.69 60.17 2ah1 s THR 133 Cb -0.07 -2.51 -0.15 0.00 1.34 0.00 0.00 72.50 71.11 2ah1 s THR 133 CO -0.01 -0.10 1.52 0.00 -0.54 0.00 0.00 174.62 175.49 2ah1 n ALA 134 N -4.18 0.34 -0.25 3.99 0.00 -1.21 -4.60 120.51 114.60 2ah1 n ALA 134 Ca 0.06 0.46 -0.06 0.00 0.00 0.00 0.00 53.44 53.89 2ah1 n ALA 134 Cb 0.56 -2.25 0.05 0.00 0.00 0.00 0.00 19.45 17.81 2ah1 n ALA 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ah1 n GLY 136 N -1.11 1.20 3.56 0.00 0.00 -1.26 -5.02 105.19 102.55 2ah1 n GLY 136 Ca 0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.76 2ah1 n GLY 136 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ah1 s ARG 137 N -0.24 2.41 -1.22 1.61 0.52 -1.26 -4.71 118.95 116.06 2ah1 s ARG 137 Ca 0.00 -0.80 -0.04 0.00 -0.52 0.00 0.00 55.73 54.37 2ah1 s ARG 137 Cb 0.00 -2.41 -0.01 0.00 0.52 0.00 0.00 34.95 33.05 2ah1 s ARG 137 CO 0.00 0.58 0.80 0.00 0.02 0.00 0.00 175.30 176.70 2ah1 s GLN 139 N -5.62 4.36 0.11 0.00 0.74 -1.26 -1.38 119.66 116.60 2ah1 s GLN 139 Ca 0.14 2.01 0.07 0.00 0.05 0.00 0.00 55.36 57.62 2ah1 s GLN 139 Cb -0.03 -3.26 -0.04 0.00 1.10 0.00 0.00 33.01 30.79 2ah1 s GLN 139 CO 0.79 -0.37 -0.17 0.00 -0.55 0.00 0.00 175.29 175.00 2ah1 n ASN 141 N 0.88 0.28 -4.90 0.00 5.15 -1.20 -1.72 115.26 113.75 2ah1 n ASN 141 Ca -0.18 -3.05 -0.32 0.00 -0.60 0.00 0.00 54.58 50.43 2ah1 n ASN 141 Cb 0.55 -0.27 -0.05 0.00 -0.53 0.00 0.00 39.78 39.48 2ah1 n ASN 141 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 2ah1 s THR 142 N -1.85 5.31 -0.04 -0.44 2.01 0.25 -4.95 115.64 115.92 2ah1 s THR 142 Ca 0.37 -0.07 0.09 0.00 0.31 0.00 0.00 61.69 62.39 2ah1 s THR 142 Cb 0.31 -3.60 0.16 0.00 0.01 0.00 0.00 72.50 69.38 2ah1 s THR 142 CO -0.09 0.20 1.07 0.00 -0.69 0.00 0.00 174.62 175.12 2ah1 n GLN 143 N 0.56 0.33 -1.78 4.92 1.13 -1.11 -3.46 117.38 117.98 2ah1 n GLN 143 Ca -0.07 -1.62 -0.42 0.00 -1.94 0.00 0.00 57.00 52.95 2ah1 n GLN 143 Cb 0.52 -0.65 -0.03 0.00 0.11 0.00 0.00 30.24 30.19 2ah1 n GLN 143 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 2ah1 s THR 144 N -0.71 3.17 0.00 5.09 2.01 -0.35 -2.01 115.64 122.85 2ah1 s THR 144 Ca 0.15 0.23 0.00 0.00 0.31 0.00 0.00 61.69 62.38 2ah1 s THR 144 Cb 0.15 -3.15 0.00 0.00 0.01 0.00 0.00 72.50 69.51 2ah1 s THR 144 CO -0.03 -0.02 0.00 0.54 -0.69 0.00 0.00 174.62 174.42 2ah1 n ARG 145 N 7.33 -1.13 -2.43 4.92 1.74 -1.26 -4.56 116.66 121.28 2ah1 n ARG 145 Ca 0.19 0.28 -0.39 0.00 -0.77 0.00 0.00 57.85 57.16 2ah1 n ARG 145 Cb 0.41 -4.21 -0.04 0.00 -1.02 0.00 0.00 32.46 27.60 2ah1 n ARG 145 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2ah1 s GLU 146 N -1.20 4.43 0.19 5.56 -6.30 -0.85 -4.95 118.70 115.59 2ah1 s GLU 146 Ca 0.00 1.79 0.04 0.00 -2.50 0.00 0.00 54.97 54.30 2ah1 s GLU 146 Cb 0.00 -2.98 -0.05 0.00 0.00 0.00 0.00 34.13 31.10 2ah1 s GLU 146 CO 0.00 0.03 -0.03 1.03 0.02 0.00 0.00 175.26 176.30 2ah1 s ARG 147 N -1.81 1.21 1.19 4.30 1.81 -0.83 -5.02 118.95 119.81 2ah1 s ARG 147 Ca 0.49 -1.58 -0.19 0.00 -1.72 0.00 0.00 55.73 52.73 2ah1 s ARG 147 Cb -0.31 -0.56 0.29 0.00 -0.45 0.00 0.00 34.95 33.92 2ah1 s ARG 147 CO 0.39 -0.05 1.14 -2.14 -0.68 0.00 0.00 175.30 173.96 2ah1 s PRO 148 N -3.84 -1.16 0.33 3.54 0.02 -1.26 -3.61 135.00 129.01 2ah1 s PRO 148 Ca 0.24 -0.16 0.25 0.00 0.02 0.00 0.00 61.00 61.35 2ah1 s PRO 148 Cb 0.05 -1.61 1.17 0.00 0.02 0.00 0.00 34.50 34.12 2ah1 s PRO 148 CO 0.05 -3.66 1.75 0.78 -0.33 0.00 0.00 177.00 175.60 2ah1 h GLY 149 N -2.54 0.00 1.35 0.52 0.00 -1.97 0.86 103.07 101.29 2ah1 h GLY 149 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.89 2ah1 h GLY 149 CO 0.32 0.00 0.00 1.58 0.00 0.00 0.00 176.54 178.44 2ah1 n TYR 150 N -2.36 0.00 -3.54 5.60 0.18 -1.26 -3.02 117.16 112.76 2ah1 n TYR 150 Ca 0.00 0.00 -0.27 0.00 1.88 0.00 0.00 57.90 59.51 2ah1 n TYR 150 Cb 0.15 -0.18 -0.09 0.00 -0.38 0.00 0.00 39.34 38.84 2ah1 n TYR 150 CO 0.00 0.00 0.00 0.39 -2.08 0.00 0.00 176.86 175.17 2ah1 n GLU 151 N -1.18 2.02 -0.30 -3.48 1.02 0.29 -5.02 120.64 113.99 2ah1 n GLU 151 Ca 0.13 -4.40 -0.05 0.00 -0.02 0.00 0.00 57.16 52.82 2ah1 n GLU 151 Cb 0.14 -2.14 0.07 0.00 -0.02 0.00 0.00 31.44 29.50 2ah1 n GLU 151 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 2ah1 h PHE 152 N 4.60 1.22 -0.11 -0.32 3.57 -1.69 -1.21 116.94 123.00 2ah1 h PHE 152 Ca 0.18 -0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.60 2ah1 h PHE 152 Cb 0.72 -0.37 0.00 0.00 2.79 0.00 0.00 35.95 39.09 2ah1 h PHE 152 CO 0.65 0.90 0.00 1.19 -2.23 0.00 0.00 178.31 178.82 2ah1 n PHE 153 N -4.30 0.14 0.12 0.41 3.01 -1.26 -2.13 117.46 113.46 2ah1 n PHE 153 Ca 0.08 -0.07 0.11 0.00 1.01 0.00 0.00 57.45 58.57 2ah1 n PHE 153 Cb 0.16 0.00 0.21 0.00 -0.01 0.00 0.00 39.48 39.85 2ah1 n PHE 153 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 2ah1 n LEU 154 N -0.14 3.38 -4.57 4.37 4.77 -0.46 -0.86 117.00 123.50 2ah1 n LEU 154 Ca 0.13 -1.63 -0.34 0.00 -0.03 0.00 0.00 56.01 54.14 2ah1 n LEU 154 Cb 0.19 -0.27 -0.11 0.00 -2.33 0.00 0.00 43.42 40.90 2ah1 n LEU 154 CO 0.10 0.76 -0.32 -2.28 -1.33 0.00 0.00 177.39 174.32 2ah1 s HIS 155 N -1.28 3.10 -0.24 -1.77 2.46 -0.90 -1.96 115.29 114.70 2ah1 s HIS 155 Ca 0.37 -0.10 0.09 0.00 0.47 0.00 0.00 55.06 55.89 2ah1 s HIS 155 Cb 0.21 -1.95 0.21 0.00 -0.13 0.00 0.00 32.58 30.92 2ah1 s HIS 155 CO 0.29 0.12 1.14 0.27 -2.47 0.00 0.00 174.74 174.09 2ah1 n ASN 156 N 3.23 2.52 -1.54 9.88 0.23 -1.26 -4.54 115.26 123.78 2ah1 n ASN 156 Ca -0.17 -2.42 0.06 0.00 -0.53 0.00 0.00 54.58 51.52 2ah1 n ASN 156 Cb 0.53 -0.23 0.32 0.00 -2.08 0.00 0.00 39.78 38.31 2ah1 n ASN 156 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 2ah1 n ASP 157 N -0.55 4.54 -4.40 0.53 8.00 -1.26 -4.71 116.55 118.71 2ah1 n ASP 157 Ca 0.09 -2.63 -0.22 0.00 0.71 0.00 0.00 54.79 52.74 2ah1 n ASP 157 Cb 0.47 -0.61 -0.10 0.00 -0.02 0.00 0.00 41.12 40.86 2ah1 n ASP 157 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2ah1 s VAL 158 N -2.22 2.09 -0.51 2.53 -7.23 -1.26 -5.11 120.40 108.68 2ah1 s VAL 158 Ca 0.43 -2.20 -0.26 0.00 -1.81 0.00 0.00 61.98 58.13 2ah1 s VAL 158 Cb 0.31 -2.10 0.03 0.00 0.56 0.00 0.00 36.38 35.18 2ah1 s VAL 158 CO 0.15 -0.42 1.03 0.21 -0.31 0.00 0.00 175.10 175.76 2ah1 s ASN 159 N -3.18 6.47 0.00 4.85 2.47 -1.26 -4.90 114.94 119.38 2ah1 s ASN 159 Ca 0.24 0.06 0.19 0.00 0.42 0.00 0.00 52.86 53.76 2ah1 s ASN 159 Cb -0.04 -2.49 1.00 0.00 -1.45 0.00 0.00 41.25 38.27 2ah1 s ASN 159 CO 0.10 -1.23 1.57 0.79 -3.72 0.00 0.00 177.10 174.61 2ah1 n TRP 160 N 7.65 0.00 1.86 0.43 7.02 -1.26 -1.04 117.44 132.10 2ah1 n TRP 160 Ca 0.07 0.00 0.13 0.00 -1.02 0.00 0.00 57.50 56.67 2ah1 n TRP 160 Cb 0.48 -0.21 0.76 0.00 -2.42 0.00 0.00 31.31 29.93 2ah1 n TRP 160 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2ah1 h MET 162 N 0.00 0.00 -0.22 0.00 -0.00 -1.36 -1.24 114.93 112.11 2ah1 h MET 162 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 2ah1 h MET 162 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.60 2ah1 h MET 162 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.91 176.91 2ah1 n ALA 163 N -2.17 2.36 -1.57 -3.00 0.00 -1.26 -4.91 120.51 109.96 2ah1 n ALA 163 Ca -0.02 -0.88 -0.31 0.00 0.00 0.00 0.00 53.44 52.23 2ah1 n ALA 163 Cb 0.17 -0.53 0.05 0.00 0.00 0.00 0.00 19.45 19.14 2ah1 n ALA 163 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2ah1 s ASN 164 N -1.12 5.32 0.30 0.00 0.01 -0.47 -4.95 114.94 114.04 2ah1 s ASN 164 Ca 0.23 1.58 0.01 0.00 -0.71 0.00 0.00 52.86 53.98 2ah1 s ASN 164 Cb 0.14 -2.45 0.56 0.00 0.41 0.00 0.00 41.25 39.90 2ah1 s ASN 164 CO 0.20 -1.48 1.90 -0.08 -1.51 0.00 0.00 177.10 176.13 2ah1 h GLU 165 N -0.74 0.97 -4.72 -0.60 4.81 -1.95 -3.34 114.58 109.01 2ah1 h GLU 165 Ca -0.44 -0.06 -0.61 0.00 -0.13 0.00 0.00 59.36 58.12 2ah1 h GLU 165 Cb 1.22 -0.22 -0.36 0.00 0.63 0.00 0.00 28.75 30.02 2ah1 h GLU 165 CO 0.57 0.64 -0.84 1.21 -0.73 0.00 0.00 179.01 179.87 2ah1 s ASN 166 N -5.96 2.71 0.00 1.04 3.84 -1.26 -5.03 114.94 110.29 2ah1 s ASN 166 Ca -0.11 -0.50 0.19 0.00 0.21 0.00 0.00 52.86 52.65 2ah1 s ASN 166 Cb 0.20 -1.20 0.88 0.00 -0.55 0.00 0.00 41.25 40.58 2ah1 s ASN 166 CO 0.80 -0.04 1.60 -1.54 -2.79 0.00 0.00 177.10 175.13 2ah1 n SER 167 N 4.71 0.90 -4.72 -4.21 3.41 -1.26 -3.18 113.62 109.28 2ah1 n SER 167 Ca -0.17 -1.59 -0.42 0.00 -0.26 0.00 0.00 58.87 56.42 2ah1 n SER 167 Cb 0.50 -0.06 -0.03 0.00 -0.26 0.00 0.00 64.21 64.36 2ah1 n SER 167 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2ah1 s THR 168 N -1.88 2.68 -0.12 6.66 2.01 -1.26 -4.68 115.64 119.05 2ah1 s THR 168 Ca 0.29 0.48 -0.26 0.00 0.31 0.00 0.00 61.69 62.52 2ah1 s THR 168 Cb 0.15 -3.31 -0.02 0.00 0.01 0.00 0.00 72.50 69.33 2ah1 s THR 168 CO 0.23 0.04 0.82 0.12 -0.69 0.00 0.00 174.62 175.14 2ah1 s PHE 169 N 1.16 3.50 -0.14 4.92 5.36 -1.26 -0.66 117.98 130.87 2ah1 s PHE 169 Ca 0.70 1.32 -0.12 0.00 -0.96 0.00 0.00 56.93 57.87 2ah1 s PHE 169 Cb -0.43 -2.98 -0.06 0.00 -0.34 0.00 0.00 43.02 39.21 2ah1 s PHE 169 CO 0.31 -0.12 -0.25 1.58 -1.46 0.00 0.00 175.22 175.28 2ah1 n HIS 170 N 4.67 0.00 -3.76 10.12 -0.00 -0.44 -3.34 115.22 122.47 2ah1 n HIS 170 Ca 0.03 0.00 -0.07 0.00 -0.00 0.00 0.00 57.72 57.68 2ah1 n HIS 170 Cb 0.50 -0.49 -0.02 0.00 -0.00 0.00 0.00 29.99 29.98 2ah1 n HIS 170 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2ah1 s THR 172 N -3.70 3.65 0.32 0.00 2.01 0.86 -0.52 115.64 118.26 2ah1 s THR 172 Ca 0.10 -0.49 0.07 0.00 0.31 0.00 0.00 61.69 61.68 2ah1 s THR 172 Cb -0.04 -2.51 -0.02 0.00 0.01 0.00 0.00 72.50 69.94 2ah1 s THR 172 CO 0.02 0.58 0.33 0.42 -0.69 0.00 0.00 174.62 175.28 2ah1 s THR 173 N -0.57 3.87 -0.46 -0.82 -4.23 -0.10 -1.38 115.64 111.96 2ah1 s THR 173 Ca 0.09 -1.26 0.02 0.00 -1.18 0.00 0.00 61.69 59.36 2ah1 s THR 173 Cb -0.12 -3.30 0.14 0.00 1.34 0.00 0.00 72.50 70.56 2ah1 s THR 173 CO 0.02 -0.20 0.27 -0.44 -0.54 0.00 0.00 174.62 173.73 2ah1 s SER 174 N -4.02 3.53 -0.20 3.99 0.01 -0.82 -3.73 113.70 112.46 2ah1 s SER 174 Ca 0.40 -2.75 -0.16 0.00 1.31 0.00 0.00 55.95 54.76 2ah1 s SER 174 Cb -0.07 -1.01 -0.04 0.00 0.21 0.00 0.00 66.02 65.11 2ah1 s SER 174 CO 0.28 -0.24 0.40 -0.69 0.41 0.00 0.00 173.24 173.39 2ah1 s VAL 175 N 0.20 5.20 -0.16 3.43 1.01 -0.15 -4.74 120.40 125.19 2ah1 s VAL 175 Ca 0.20 0.71 -0.29 0.00 0.00 0.00 0.00 61.98 62.59 2ah1 s VAL 175 Cb -0.20 -3.73 -0.00 0.00 0.00 0.00 0.00 36.38 32.45 2ah1 s VAL 175 CO -0.03 0.26 1.05 -0.22 0.00 0.00 0.00 175.10 176.15 2ah1 s LEU 176 N 1.26 4.18 -0.19 3.92 0.20 -1.26 -0.39 118.68 126.39 2ah1 s LEU 176 Ca 0.19 1.49 -0.17 0.00 0.69 0.00 0.00 54.13 56.33 2ah1 s LEU 176 Cb -0.15 -3.55 -0.13 0.00 -0.43 0.00 0.00 46.19 41.93 2ah1 s LEU 176 CO 0.08 -0.57 0.03 0.52 -0.29 0.00 0.00 176.35 176.11 2ah1 n VAL 177 N 4.94 1.50 -3.60 1.68 0.31 -0.15 -4.95 118.33 118.06 2ah1 n VAL 177 Ca 0.11 0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.46 2ah1 n VAL 177 Cb 0.47 -2.14 0.00 0.00 -0.91 0.00 0.00 33.84 31.26 2ah1 n VAL 177 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2ah1 n GLY 178 N 1.47 -1.29 3.77 2.92 0.00 -1.20 -5.02 105.19 105.84 2ah1 n GLY 178 Ca -0.26 -1.05 -0.40 0.00 0.00 0.00 0.00 46.02 44.30 2ah1 n GLY 178 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ah1 s LEU 179 N 0.00 4.36 0.00 0.99 1.43 -1.26 -0.87 118.68 123.33 2ah1 s LEU 179 Ca 0.00 2.71 0.25 0.00 -1.03 0.00 0.00 54.13 56.07 2ah1 s LEU 179 Cb 0.00 -3.72 1.52 0.00 0.03 0.00 0.00 46.19 44.01 2ah1 s LEU 179 CO 0.00 -0.65 1.87 0.00 0.23 0.00 0.00 176.35 177.80