#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 0.00 -0.11 2.62 -1.51 -2.01 -2.85 116.25 112.38 2ah1 h VAL 72 Ca 0.00 -0.22 0.00 0.00 -1.23 0.00 0.00 66.70 65.25 2ah1 h VAL 72 Cb 0.00 0.94 0.00 0.00 -2.13 0.00 0.00 31.29 30.10 2ah1 h VAL 72 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 177.57 176.93 2ah1 n ASN 73 N -2.38 1.58 -4.87 4.19 3.02 -1.26 -4.86 115.26 110.68 2ah1 n ASN 73 Ca 0.01 -1.62 -0.37 0.00 -0.03 0.00 0.00 54.58 52.57 2ah1 n ASN 73 Cb 0.20 -0.07 -0.06 0.00 -0.61 0.00 0.00 39.78 39.24 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 -1.73 6.46 0.62 6.41 0.15 -1.08 -4.94 113.70 119.60 2ah1 s SER 74 Ca 0.34 0.56 0.38 0.00 0.70 0.00 0.00 55.95 57.93 2ah1 s SER 74 Cb 0.19 -2.10 2.05 0.00 -1.71 0.00 0.00 66.02 64.45 2ah1 s SER 74 CO 0.29 0.39 2.27 0.00 1.20 0.00 0.00 173.24 177.39 2ah1 n ASP 76 N -3.36 0.48 -4.73 0.00 8.00 -1.26 -4.75 116.55 110.92 2ah1 n ASP 76 Ca -0.03 -0.59 -0.42 0.00 0.71 0.00 0.00 54.79 54.46 2ah1 n ASP 76 Cb 0.12 -0.07 -0.01 0.00 -0.02 0.00 0.00 41.12 41.13 2ah1 n ASP 76 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ah1 n TYR 77 N -0.94 2.70 0.09 1.24 4.19 -0.75 -4.85 117.16 118.84 2ah1 n TYR 77 Ca 0.15 0.38 0.05 0.00 3.31 0.00 0.00 57.90 61.79 2ah1 n TYR 77 Cb 0.28 -2.53 0.50 0.00 0.49 0.00 0.00 39.34 38.07 2ah1 n TYR 77 CO 0.00 0.00 0.00 0.11 0.91 0.00 0.00 176.86 177.88 2ah1 h TRP 78 N 3.88 0.33 0.00 2.98 5.08 -1.90 -0.84 115.95 125.49 2ah1 h TRP 78 Ca -0.47 0.01 0.00 0.00 1.08 0.00 0.00 58.89 59.50 2ah1 h TRP 78 Cb 1.25 -0.11 0.00 0.00 -3.00 0.00 0.00 29.16 27.29 2ah1 h TRP 78 CO 0.55 0.22 0.00 0.54 -1.28 0.00 0.00 178.44 178.47 2ah1 n ARG 79 N -4.49 0.19 -0.77 0.12 1.74 -1.26 -3.29 116.66 108.91 2ah1 n ARG 79 Ca 0.01 0.42 -0.03 0.00 -0.77 0.00 0.00 57.85 57.48 2ah1 n ARG 79 Cb 0.07 -1.87 0.25 0.00 -1.02 0.00 0.00 32.46 29.89 2ah1 n ARG 79 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 2ah1 n HIS 80 N -2.23 1.84 0.33 -1.55 8.25 -0.32 -4.62 115.22 116.92 2ah1 n HIS 80 Ca 0.02 -0.89 0.14 0.00 -0.26 0.00 0.00 57.72 56.73 2ah1 n HIS 80 Cb 0.23 -0.54 0.59 0.00 1.12 0.00 0.00 29.99 31.39 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 -1.86 2.93 -2.44 0.00 0.00 -1.26 -1.16 120.51 116.74 2ah1 n ALA 82 Ca 0.01 -2.73 -0.42 0.00 0.00 0.00 0.00 53.44 50.30 2ah1 n ALA 82 Cb 0.20 -0.52 -0.03 0.00 0.00 0.00 0.00 19.45 19.11 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 -1.71 4.19 -0.39 0.00 1.01 -0.96 -4.82 120.40 117.72 2ah1 s VAL 83 Ca 0.34 1.53 0.04 0.00 0.00 0.00 0.00 61.98 63.88 2ah1 s VAL 83 Cb 0.35 -3.98 0.11 0.00 0.00 0.00 0.00 36.38 32.86 2ah1 s VAL 83 CO -0.10 0.01 0.12 -0.62 0.00 0.00 0.00 175.10 174.51 2ah1 s ASP 84 N 1.48 4.55 0.00 3.32 2.15 -1.26 -0.66 116.67 126.25 2ah1 s ASP 84 Ca 0.57 -2.37 0.00 0.00 0.43 0.00 0.00 52.55 51.18 2ah1 s ASP 84 Cb -0.26 -1.55 0.00 0.00 -0.30 0.00 0.00 42.92 40.81 2ah1 s ASP 84 CO 0.23 -0.34 0.00 0.61 -0.17 0.00 0.00 175.17 175.50 2ah1 n GLY 85 N 3.96 -0.73 3.70 2.66 0.00 -0.68 -4.96 105.19 109.13 2ah1 n GLY 85 Ca 0.04 -1.13 -0.35 0.00 0.00 0.00 0.00 46.02 44.58 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 -3.00 3.32 -0.05 1.61 0.40 -1.26 -0.40 117.98 118.60 2ah1 s PHE 86 Ca 0.00 0.20 -0.30 0.00 -0.60 0.00 0.00 56.93 56.23 2ah1 s PHE 86 Cb 0.00 -2.01 -0.05 0.00 0.51 0.00 0.00 43.02 41.47 2ah1 s PHE 86 CO 0.00 0.33 1.51 -0.51 0.70 0.00 0.00 175.22 177.25 2ah1 s LEU 87 N -0.09 4.30 0.54 -0.37 1.43 -0.51 -0.02 118.68 123.96 2ah1 s LEU 87 Ca 0.07 2.13 0.21 0.00 -1.03 0.00 0.00 54.13 55.51 2ah1 s LEU 87 Cb -0.12 -3.54 1.46 0.00 0.03 0.00 0.00 46.19 44.01 2ah1 s LEU 87 CO 0.01 -0.83 2.16 0.00 0.23 0.00 0.00 176.35 177.92 2ah1 h SER 89 N 0.00 0.00 -0.07 0.00 4.64 -1.74 -0.52 113.55 115.86 2ah1 h SER 89 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2ah1 h SER 89 Cb 0.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 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 -0.72 0.56 0.00 0.00 0.00 -1.22 -4.69 105.19 99.12 2ah1 n GLY 92 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 -2.00 4.76 2.73 -0.02 0.00 -0.88 -4.42 105.19 105.35 2ah1 n GLY 93 Ca 0.00 -1.95 -0.19 0.00 0.00 0.00 0.00 46.02 43.88 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 0.32 2.61 -2.24 -0.66 -4.24 114.28 110.07 2ah1 n THR 94 Ca 0.00 -1.99 0.19 0.00 -2.27 0.00 0.00 64.05 59.98 2ah1 n THR 94 Cb 0.00 0.84 1.05 0.00 -2.10 0.00 0.00 70.33 70.11 2ah1 n THR 94 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 2ah1 h THR 95 N 1.70 0.23 0.00 4.28 1.35 -1.91 -3.07 112.91 115.48 2ah1 h THR 95 Ca -0.23 -0.08 0.00 0.00 -0.55 0.00 0.00 66.41 65.54 2ah1 h THR 95 Cb 1.00 1.06 0.00 0.00 -1.73 0.00 0.00 68.15 68.48 2ah1 h THR 95 CO 0.36 0.01 -0.05 0.35 -0.25 0.00 0.00 175.52 175.94 2ah1 n THR 96 N -3.39 1.03 -3.96 6.82 -2.24 -1.26 -1.89 114.28 109.39 2ah1 n THR 96 Ca -0.03 -1.14 -0.14 0.00 -2.27 0.00 0.00 64.05 60.47 2ah1 n THR 96 Cb 0.10 0.35 -0.14 0.00 -2.10 0.00 0.00 70.33 68.54 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 -1.33 0.14 0.43 4.28 -4.23 -1.16 -5.11 115.64 108.66 2ah1 s THR 97 Ca 0.10 -0.04 -0.23 0.00 -1.18 0.00 0.00 61.69 60.33 2ah1 s THR 97 Cb 0.09 -0.15 -0.08 0.00 1.34 0.00 0.00 72.50 73.70 2ah1 s THR 97 CO 0.01 0.06 1.10 0.00 -0.54 0.00 0.00 174.62 175.24 2ah1 n PRO 99 N -0.27 0.69 -1.61 0.00 -0.02 -1.26 -4.66 135.00 127.87 2ah1 n PRO 99 Ca 0.06 0.28 -0.49 0.00 -2.02 0.00 0.00 63.50 61.33 2ah1 n PRO 99 Cb 0.49 -2.03 -0.05 0.00 -0.02 0.00 0.00 33.50 31.90 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 -0.87 1.48 -0.99 0.52 -0.02 -1.26 -1.79 135.00 132.07 2ah1 n PRO 100 Ca 0.13 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 2ah1 n PRO 100 Cb 0.48 -2.16 0.00 0.00 -0.02 0.00 0.00 33.50 31.80 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 2.49 0.54 3.51 -1.23 0.00 -1.26 -5.03 105.19 104.20 2ah1 n GLY 101 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.06 4.08 -0.17 1.61 1.04 -0.74 -4.70 113.70 112.75 2ah1 s SER 102 Ca 0.00 -0.37 -0.06 0.00 0.48 0.00 0.00 55.95 56.00 2ah1 s SER 102 Cb 0.00 -0.74 -0.03 0.00 0.10 0.00 0.00 66.02 65.35 2ah1 s SER 102 CO 0.00 0.24 0.02 -0.89 0.98 0.00 0.00 173.24 173.59 2ah1 s THR 103 N -1.01 4.36 0.46 2.02 2.01 -0.02 -4.71 115.64 118.74 2ah1 s THR 103 Ca 0.16 -0.19 -0.24 0.00 0.31 0.00 0.00 61.69 61.73 2ah1 s THR 103 Cb -0.11 -2.95 -0.09 0.00 0.01 0.00 0.00 72.50 69.37 2ah1 s THR 103 CO 0.08 0.47 1.29 -2.65 -0.69 0.00 0.00 174.62 173.11 2ah1 n PRO 104 N 3.62 1.88 -2.98 4.92 -0.02 -1.26 -0.47 135.00 140.69 2ah1 n PRO 104 Ca -0.17 0.67 -0.39 0.00 -2.02 0.00 0.00 63.50 61.59 2ah1 n PRO 104 Cb 0.52 -2.43 -0.06 0.00 -0.02 0.00 0.00 33.50 31.51 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 -0.62 7.39 0.17 2.55 1.04 0.20 -4.86 113.70 119.56 2ah1 s SER 105 Ca 0.63 1.65 0.24 0.00 0.48 0.00 0.00 55.95 58.95 2ah1 s SER 105 Cb -0.48 -2.50 0.91 0.00 0.10 0.00 0.00 66.02 64.05 2ah1 s SER 105 CO 0.56 0.21 1.73 -0.81 0.98 0.00 0.00 173.24 175.91 2ah1 n PRO 106 N 1.57 0.16 -4.57 4.02 -0.04 -1.26 -4.68 135.00 130.19 2ah1 n PRO 106 Ca -0.06 0.26 -0.26 0.00 -0.04 0.00 0.00 63.50 63.41 2ah1 n PRO 106 Cb 0.49 -1.74 -0.11 0.00 -0.04 0.00 0.00 33.50 32.10 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 -3.15 1.75 0.00 0.52 -4.36 -1.26 -5.14 121.20 109.56 2ah1 s ILE 107 Ca 0.08 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.47 2ah1 s ILE 107 Cb 0.12 -2.92 0.00 0.00 1.25 0.00 0.00 42.46 40.90 2ah1 s ILE 107 CO 0.46 0.00 0.00 -1.54 0.24 0.00 0.00 174.94 174.10 2ah1 n SER 108 N -0.90 1.06 -3.67 4.36 3.41 -1.26 -4.46 113.62 112.17 2ah1 n SER 108 Ca -0.04 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.44 2ah1 n SER 108 Cb 0.67 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.53 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 1.07 -0.00 0.17 -1.33 -1.09 0.16 -3.56 121.20 116.61 2ah1 s ILE 110 Ca 0.00 0.01 0.09 0.00 -2.23 0.00 0.00 60.65 58.52 2ah1 s ILE 110 Cb 0.00 -0.82 -0.04 0.00 -1.58 0.00 0.00 42.46 40.02 2ah1 s ILE 110 CO 0.00 0.00 -0.10 -0.83 -1.23 0.00 0.00 174.94 172.78 2ah1 s GLY 111 N 0.61 1.73 -0.29 6.18 0.00 0.46 -4.61 107.32 111.40 2ah1 s GLY 111 Ca -0.02 -1.46 -0.05 0.00 0.00 0.00 0.00 44.72 43.19 2ah1 s GLY 111 CO -0.04 -1.47 0.04 -1.59 0.00 0.00 0.00 173.10 170.04 2ah1 s THR 112 N -1.65 3.50 0.04 0.90 2.01 -1.26 -0.24 115.64 118.95 2ah1 s THR 112 Ca 0.24 -0.99 0.09 0.00 0.31 0.00 0.00 61.69 61.34 2ah1 s THR 112 Cb -0.09 -2.88 -0.03 0.00 0.01 0.00 0.00 72.50 69.52 2ah1 s THR 112 CO 0.15 0.02 -0.24 0.00 -0.69 0.00 0.00 174.62 173.85 2ah1 s HIS 114 N -0.83 3.39 -0.33 0.00 2.46 -1.26 -0.62 115.29 118.11 2ah1 s HIS 114 Ca 0.12 0.90 -0.25 0.00 0.47 0.00 0.00 55.06 56.30 2ah1 s HIS 114 Cb -0.10 -2.75 0.01 0.00 -0.13 0.00 0.00 32.58 29.61 2ah1 s HIS 114 CO 0.03 -0.12 0.89 1.21 -2.47 0.00 0.00 174.74 174.28 2ah1 s ASN 115 N 1.13 6.73 0.00 9.88 3.84 0.47 -4.87 114.94 132.12 2ah1 s ASN 115 Ca 0.28 0.73 0.22 0.00 0.21 0.00 0.00 52.86 54.30 2ah1 s ASN 115 Cb -0.16 -2.45 1.02 0.00 -0.55 0.00 0.00 41.25 39.11 2ah1 s ASN 115 CO 0.11 -0.74 1.71 -0.81 -2.79 0.00 0.00 177.10 174.57 2ah1 n PRO 116 N 6.51 0.16 -0.08 0.43 -0.04 -1.26 -1.19 135.00 139.53 2ah1 n PRO 116 Ca 0.07 0.10 -0.10 0.00 -0.04 0.00 0.00 63.50 63.52 2ah1 n PRO 116 Cb 0.48 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.38 2ah1 n PRO 116 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2ah1 h HIS 117 N 0.00 0.00 -0.01 0.54 3.86 -1.95 -3.40 115.15 114.18 2ah1 h HIS 117 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2ah1 h HIS 117 Cb 0.29 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.76 2ah1 h HIS 117 CO 0.00 0.59 -0.54 -0.40 0.86 0.00 0.00 177.93 178.44 2ah1 n ASP 118 N -4.59 1.69 -0.71 2.45 5.68 -1.24 -4.97 116.55 114.87 2ah1 n ASP 118 Ca -0.14 -1.32 -0.09 0.00 -0.50 0.00 0.00 54.79 52.74 2ah1 n ASP 118 Cb 0.38 0.52 -0.04 0.00 -1.14 0.00 0.00 41.12 40.83 2ah1 n ASP 118 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2ah1 n GLY 119 N 1.43 1.05 3.92 6.12 0.00 -0.33 -5.02 105.19 112.35 2ah1 n GLY 119 Ca 0.09 -0.34 -0.23 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.57 3.31 -0.13 1.61 1.02 -1.24 -4.85 119.74 116.90 2ah1 s LYS 120 Ca 0.00 -0.77 -0.08 0.00 0.02 0.00 0.00 55.97 55.14 2ah1 s LYS 120 Cb 0.00 -2.84 -0.04 0.00 -0.52 0.00 0.00 37.83 34.43 2ah1 s LYS 120 CO 0.00 0.46 0.15 -0.51 -0.92 0.00 0.00 175.35 174.53 2ah1 s ASP 121 N -3.66 6.39 0.10 2.83 1.01 -1.26 -0.39 116.67 121.68 2ah1 s ASP 121 Ca 0.34 0.46 0.08 0.00 0.71 0.00 0.00 52.55 54.14 2ah1 s ASP 121 Cb -0.10 -2.08 -0.03 0.00 1.01 0.00 0.00 42.92 41.72 2ah1 s ASP 121 CO 0.28 0.37 -0.22 -0.31 0.21 0.00 0.00 175.17 175.50 2ah1 s TYR 122 N -0.82 1.88 -0.13 4.23 1.51 0.21 -0.83 117.35 123.38 2ah1 s TYR 122 Ca 0.14 -0.41 -0.28 0.00 -1.01 0.00 0.00 57.07 55.52 2ah1 s TYR 122 Cb -0.12 -1.04 -0.01 0.00 -0.11 0.00 0.00 41.96 40.68 2ah1 s TYR 122 CO 0.04 0.21 0.93 -0.51 -1.11 0.00 0.00 175.55 175.11 2ah1 s LEU 123 N -1.81 4.22 -0.12 -1.29 1.43 0.57 -0.86 118.68 120.82 2ah1 s LEU 123 Ca 0.08 1.39 0.00 0.00 -1.03 0.00 0.00 54.13 54.57 2ah1 s LEU 123 Cb -0.10 -3.42 -0.01 0.00 0.03 0.00 0.00 46.19 42.69 2ah1 s LEU 123 CO 0.04 -0.42 -0.14 -0.63 0.23 0.00 0.00 176.35 175.42 2ah1 s ILE 124 N 2.05 2.95 -0.31 -0.59 -1.09 0.66 -0.92 121.20 123.96 2ah1 s ILE 124 Ca 0.44 -0.70 -0.10 0.00 -2.23 0.00 0.00 60.65 58.06 2ah1 s ILE 124 Cb -0.17 -2.23 -0.01 0.00 -1.58 0.00 0.00 42.46 38.47 2ah1 s ILE 124 CO 0.15 0.53 0.17 -0.55 -1.23 0.00 0.00 174.94 174.02 2ah1 s SER 125 N 0.28 5.66 -1.20 3.58 0.15 0.79 -0.41 113.70 122.57 2ah1 s SER 125 Ca -0.10 -0.47 -0.10 0.00 0.70 0.00 0.00 55.95 55.97 2ah1 s SER 125 Cb -0.16 -2.03 0.21 0.00 -1.71 0.00 0.00 66.02 62.33 2ah1 s SER 125 CO 0.06 -0.19 1.52 -1.22 1.20 0.00 0.00 173.24 174.61 2ah1 n TYR 126 N 5.01 4.04 -2.42 3.44 4.02 -1.26 -1.36 117.16 128.63 2ah1 n TYR 126 Ca -0.14 -3.18 -0.37 0.00 -0.01 0.00 0.00 57.90 54.21 2ah1 n TYR 126 Cb 0.49 -1.90 -0.03 0.00 -0.02 0.00 0.00 39.34 37.88 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 0.10 3.12 0.40 -0.72 3.76 -1.25 -4.60 115.29 116.11 2ah1 s HIS 127 Ca 0.38 1.60 0.02 0.00 -0.15 0.00 0.00 55.06 56.91 2ah1 s HIS 127 Cb 0.01 -3.25 -0.01 0.00 1.11 0.00 0.00 32.58 30.44 2ah1 s HIS 127 CO 0.00 -1.00 0.60 -0.51 -0.85 0.00 0.00 174.74 172.98 2ah1 s ASP 128 N -1.43 5.97 -0.09 1.40 1.01 -1.26 -0.77 116.67 121.50 2ah1 s ASP 128 Ca 0.59 0.22 0.00 0.00 0.71 0.00 0.00 52.55 54.08 2ah1 s ASP 128 Cb -0.25 -1.59 -0.03 0.00 1.01 0.00 0.00 42.92 42.06 2ah1 s ASP 128 CO 0.32 -0.54 -0.08 0.00 0.21 0.00 0.00 175.17 175.08 2ah1 n GLY 131 N -0.22 0.63 3.10 0.00 0.00 0.45 -0.84 105.19 108.30 2ah1 n GLY 131 Ca -0.07 -0.16 -0.12 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.52 0.65 0.96 1.61 1.02 -1.26 -4.93 119.74 117.27 2ah1 s LYS 132 Ca 0.00 -0.99 -0.12 0.00 0.02 0.00 0.00 55.97 54.88 2ah1 s LYS 132 Cb 0.00 -0.24 0.16 0.00 -0.52 0.00 0.00 37.83 37.23 2ah1 s LYS 132 CO 0.00 0.02 1.09 0.95 -0.92 0.00 0.00 175.35 176.49 2ah1 s THR 133 N -2.30 2.31 0.09 2.17 -4.23 -1.26 -3.35 115.64 109.08 2ah1 s THR 133 Ca -0.01 0.10 -0.34 0.00 -1.18 0.00 0.00 61.69 60.25 2ah1 s THR 133 Cb -0.04 -2.60 -0.14 0.00 1.34 0.00 0.00 72.50 71.07 2ah1 s THR 133 CO -0.02 -0.13 1.60 0.00 -0.54 0.00 0.00 174.62 175.53 2ah1 n ALA 134 N -4.05 0.91 -0.30 3.99 0.00 -1.21 -4.58 120.51 115.28 2ah1 n ALA 134 Ca 0.06 0.43 -0.04 0.00 0.00 0.00 0.00 53.44 53.88 2ah1 n ALA 134 Cb 0.56 -2.34 0.07 0.00 0.00 0.00 0.00 19.45 17.75 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 -1.24 0.95 3.54 0.00 0.00 -1.26 -5.02 105.19 102.16 2ah1 n GLY 136 Ca 0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.09 2.29 -1.20 1.61 0.52 -1.26 -4.72 118.95 116.10 2ah1 s ARG 137 Ca 0.00 -0.88 -0.07 0.00 -0.52 0.00 0.00 55.73 54.27 2ah1 s ARG 137 Cb 0.00 -2.35 -0.02 0.00 0.52 0.00 0.00 34.95 33.11 2ah1 s ARG 137 CO 0.00 0.56 0.79 0.00 0.02 0.00 0.00 175.30 176.67 2ah1 s GLN 139 N -5.58 4.38 0.12 0.00 0.74 -1.26 -1.42 119.66 116.65 2ah1 s GLN 139 Ca 0.23 1.93 0.06 0.00 0.05 0.00 0.00 55.36 57.63 2ah1 s GLN 139 Cb -0.06 -3.28 -0.04 0.00 1.10 0.00 0.00 33.01 30.73 2ah1 s GLN 139 CO 0.80 -0.32 -0.15 0.00 -0.55 0.00 0.00 175.29 175.07 2ah1 s ASN 141 N -2.35 0.28 0.09 0.00 2.47 -1.19 -1.69 114.94 112.56 2ah1 s ASN 141 Ca 0.08 -2.46 0.07 0.00 0.42 0.00 0.00 52.86 50.97 2ah1 s ASN 141 Cb -0.06 0.53 -0.04 0.00 -1.45 0.00 0.00 41.25 40.23 2ah1 s ASN 141 CO 0.03 -0.13 -0.14 -0.89 -3.72 0.00 0.00 177.10 172.25 2ah1 s THR 142 N 0.46 3.12 -0.03 -5.21 2.01 0.17 -4.99 115.64 111.17 2ah1 s THR 142 Ca 0.31 -1.30 0.07 0.00 0.31 0.00 0.00 61.69 61.08 2ah1 s THR 142 Cb 0.01 -2.42 0.12 0.00 0.01 0.00 0.00 72.50 70.23 2ah1 s THR 142 CO -0.13 0.17 1.06 0.00 -0.69 0.00 0.00 174.62 175.02 2ah1 n GLN 143 N 0.94 0.25 -1.66 4.92 1.13 -1.07 -3.50 117.38 118.39 2ah1 n GLN 143 Ca -0.15 -1.47 -0.42 0.00 -1.94 0.00 0.00 57.00 53.02 2ah1 n GLN 143 Cb 0.52 -0.62 -0.03 0.00 0.11 0.00 0.00 30.24 30.23 2ah1 n GLN 143 CO 0.00 0.00 0.00 2.41 -1.44 0.00 0.00 177.06 178.03 2ah1 n THR 144 N -0.18 0.74 -0.99 5.09 -1.04 -0.31 -1.90 114.28 115.68 2ah1 n THR 144 Ca 0.04 -0.16 0.00 0.00 -2.04 0.00 0.00 64.05 61.89 2ah1 n THR 144 Cb 0.76 -2.32 0.00 0.00 -1.82 0.00 0.00 70.33 66.94 2ah1 n THR 144 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2ah1 n ARG 145 N 7.61 -0.98 -2.50 -2.82 5.12 -1.26 -4.54 116.66 117.29 2ah1 n ARG 145 Ca 0.21 0.24 -0.40 0.00 -1.93 0.00 0.00 57.85 55.97 2ah1 n ARG 145 Cb 0.41 -4.00 -0.04 0.00 -1.16 0.00 0.00 32.46 27.67 2ah1 n ARG 145 CO 0.00 0.00 0.00 -2.00 -1.93 0.00 0.00 177.63 173.70 2ah1 s GLU 146 N -1.00 4.64 0.20 5.56 -6.30 -0.80 -4.93 118.70 116.08 2ah1 s GLU 146 Ca 0.00 1.77 0.06 0.00 -2.50 0.00 0.00 54.97 54.30 2ah1 s GLU 146 Cb 0.00 -3.21 -0.05 0.00 0.00 0.00 0.00 34.13 30.87 2ah1 s GLU 146 CO 0.00 0.20 -0.09 1.03 0.02 0.00 0.00 175.26 176.42 2ah1 s ARG 147 N -1.19 1.28 1.19 4.30 1.81 -0.80 -5.02 118.95 120.52 2ah1 s ARG 147 Ca 0.45 -1.60 -0.19 0.00 -1.72 0.00 0.00 55.73 52.68 2ah1 s ARG 147 Cb -0.31 -0.86 0.28 0.00 -0.45 0.00 0.00 34.95 33.61 2ah1 s ARG 147 CO 0.39 0.06 1.11 -2.14 -0.68 0.00 0.00 175.30 174.04 2ah1 s PRO 148 N -3.74 -1.14 0.28 3.54 0.02 -1.26 -3.55 135.00 129.15 2ah1 s PRO 148 Ca 0.23 -0.03 0.22 0.00 0.02 0.00 0.00 61.00 61.44 2ah1 s PRO 148 Cb 0.02 -1.60 1.04 0.00 0.02 0.00 0.00 34.50 33.99 2ah1 s PRO 148 CO 0.06 -3.67 1.66 0.41 -0.33 0.00 0.00 177.00 175.13 2ah1 n GLY 149 N -0.94 -1.02 0.00 0.52 0.00 -1.26 -0.59 105.19 101.90 2ah1 n GLY 149 Ca 0.13 0.14 0.12 0.00 0.00 0.00 0.00 46.02 46.41 2ah1 n GLY 149 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2ah1 n TYR 150 N -2.21 0.00 -3.57 1.61 0.18 -1.26 -3.06 117.16 108.85 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 0.12 -0.29 -0.09 0.00 -0.38 0.00 0.00 39.34 38.69 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 -1.29 2.15 -0.29 -3.48 1.02 0.24 -5.02 120.64 113.97 2ah1 n GLU 151 Ca 0.11 -4.51 -0.06 0.00 -0.02 0.00 0.00 57.16 52.69 2ah1 n GLU 151 Cb 0.20 -2.20 0.06 0.00 -0.02 0.00 0.00 31.44 29.48 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 4.62 1.16 -0.05 -0.32 3.57 -1.70 -0.43 116.94 123.79 2ah1 h PHE 152 Ca 0.18 -0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.61 2ah1 h PHE 152 Cb 0.71 -0.35 0.00 0.00 2.79 0.00 0.00 35.95 39.09 2ah1 h PHE 152 CO 0.68 0.86 0.00 1.19 -2.23 0.00 0.00 178.31 178.81 2ah1 n PHE 153 N -4.34 0.06 -0.07 0.41 3.01 -1.26 -2.05 117.46 113.22 2ah1 n PHE 153 Ca 0.07 -0.03 0.08 0.00 1.01 0.00 0.00 57.45 58.59 2ah1 n PHE 153 Cb 0.15 0.00 0.20 0.00 -0.01 0.00 0.00 39.48 39.83 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 -0.47 3.22 -4.61 4.37 4.77 -0.17 -0.66 117.00 123.44 2ah1 n LEU 154 Ca 0.12 -1.80 -0.34 0.00 -0.03 0.00 0.00 56.01 53.96 2ah1 n LEU 154 Cb 0.12 -0.28 -0.10 0.00 -2.33 0.00 0.00 43.42 40.82 2ah1 n LEU 154 CO 0.09 0.77 -0.32 -2.28 -1.33 0.00 0.00 177.39 174.32 2ah1 s HIS 155 N -1.08 3.12 -0.09 -1.77 2.46 -0.87 -1.90 115.29 115.15 2ah1 s HIS 155 Ca 0.32 -0.00 0.08 0.00 0.47 0.00 0.00 55.06 55.93 2ah1 s HIS 155 Cb 0.18 -1.89 0.14 0.00 -0.13 0.00 0.00 32.58 30.88 2ah1 s HIS 155 CO 0.23 0.24 1.08 0.27 -2.47 0.00 0.00 174.74 174.10 2ah1 n ASN 156 N 2.84 2.23 -1.73 9.88 0.23 -1.26 -4.34 115.26 123.10 2ah1 n ASN 156 Ca -0.18 -2.46 0.05 0.00 -0.53 0.00 0.00 54.58 51.46 2ah1 n ASN 156 Cb 0.53 -0.20 0.34 0.00 -2.08 0.00 0.00 39.78 38.38 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 -0.83 5.06 -4.34 0.53 8.00 -1.26 -4.70 116.55 119.01 2ah1 n ASP 157 Ca 0.07 -2.84 -0.20 0.00 0.71 0.00 0.00 54.79 52.54 2ah1 n ASP 157 Cb 0.43 -0.67 -0.10 0.00 -0.02 0.00 0.00 41.12 40.76 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 -2.55 1.79 -0.48 2.53 -7.23 -1.26 -5.11 120.40 108.09 2ah1 s VAL 158 Ca 0.48 -2.10 -0.26 0.00 -1.81 0.00 0.00 61.98 58.28 2ah1 s VAL 158 Cb 0.37 -1.97 0.03 0.00 0.56 0.00 0.00 36.38 35.37 2ah1 s VAL 158 CO 0.14 -0.48 0.99 0.21 -0.31 0.00 0.00 175.10 175.65 2ah1 s ASN 159 N -3.07 6.51 0.00 4.85 2.47 -1.26 -4.68 114.94 119.76 2ah1 s ASN 159 Ca 0.20 0.15 0.18 0.00 0.42 0.00 0.00 52.86 53.81 2ah1 s ASN 159 Cb -0.03 -2.48 1.03 0.00 -1.45 0.00 0.00 41.25 38.32 2ah1 s ASN 159 CO 0.07 -1.14 1.52 0.79 -3.72 0.00 0.00 177.10 174.63 2ah1 n TRP 160 N 7.42 0.00 1.91 0.43 7.02 -1.26 -1.25 117.44 131.72 2ah1 n TRP 160 Ca 0.07 0.00 0.12 0.00 -1.02 0.00 0.00 57.50 56.67 2ah1 n TRP 160 Cb 0.49 -0.12 0.68 0.00 -2.42 0.00 0.00 31.31 29.94 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 0.32 0.00 -0.22 0.00 -0.00 -1.45 -1.35 114.93 112.23 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 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.67 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 -2.23 2.37 -1.51 -3.00 0.00 -1.26 -4.90 120.51 109.97 2ah1 n ALA 163 Ca -0.00 -0.88 -0.31 0.00 0.00 0.00 0.00 53.44 52.24 2ah1 n ALA 163 Cb 0.24 -0.54 0.06 0.00 0.00 0.00 0.00 19.45 19.21 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 -1.13 5.21 0.27 0.00 0.02 -0.51 -4.94 114.94 113.86 2ah1 s ASN 164 Ca 0.24 1.68 -0.01 0.00 -1.02 0.00 0.00 52.86 53.74 2ah1 s ASN 164 Cb 0.14 -2.50 0.45 0.00 0.02 0.00 0.00 41.25 39.36 2ah1 s ASN 164 CO 0.20 -1.56 1.86 -0.08 0.02 0.00 0.00 177.10 177.54 2ah1 h GLU 165 N -0.73 1.06 -4.75 -0.60 4.81 -1.95 -3.33 114.58 109.09 2ah1 h GLU 165 Ca -0.44 -0.06 -0.62 0.00 -0.13 0.00 0.00 59.36 58.11 2ah1 h GLU 165 Cb 1.22 -0.24 -0.36 0.00 0.63 0.00 0.00 28.75 30.00 2ah1 h GLU 165 CO 0.56 0.70 -0.84 1.21 -0.73 0.00 0.00 179.01 179.91 2ah1 s ASN 166 N -5.81 2.78 0.00 1.04 3.84 -1.26 -5.03 114.94 110.50 2ah1 s ASN 166 Ca -0.12 -0.52 0.21 0.00 0.21 0.00 0.00 52.86 52.63 2ah1 s ASN 166 Cb 0.21 -1.24 1.01 0.00 -0.55 0.00 0.00 41.25 40.68 2ah1 s ASN 166 CO 0.81 -0.04 1.68 -1.54 -2.79 0.00 0.00 177.10 175.22 2ah1 n SER 167 N 4.74 0.74 -4.72 -4.21 3.41 -1.25 -3.22 113.62 109.10 2ah1 n SER 167 Ca -0.18 -1.51 -0.42 0.00 -0.26 0.00 0.00 58.87 56.50 2ah1 n SER 167 Cb 0.50 -0.04 -0.03 0.00 -0.26 0.00 0.00 64.21 64.38 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 -1.92 2.71 -0.14 6.66 2.01 -1.26 -4.67 115.64 119.03 2ah1 s THR 168 Ca 0.31 0.52 -0.24 0.00 0.31 0.00 0.00 61.69 62.59 2ah1 s THR 168 Cb 0.16 -3.33 -0.02 0.00 0.01 0.00 0.00 72.50 69.31 2ah1 s THR 168 CO 0.25 0.04 0.74 0.12 -0.69 0.00 0.00 174.62 175.08 2ah1 s PHE 169 N 1.09 3.46 -0.16 4.92 5.36 -1.26 -0.41 117.98 130.97 2ah1 s PHE 169 Ca 0.69 1.17 -0.15 0.00 -0.96 0.00 0.00 56.93 57.68 2ah1 s PHE 169 Cb -0.43 -2.89 -0.06 0.00 -0.34 0.00 0.00 43.02 39.30 2ah1 s PHE 169 CO 0.32 -0.11 -0.30 1.58 -1.46 0.00 0.00 175.22 175.24 2ah1 n HIS 170 N 4.69 0.00 -3.62 10.12 -0.00 -0.59 -3.31 115.22 122.51 2ah1 n HIS 170 Ca 0.01 0.00 -0.08 0.00 -0.00 0.00 0.00 57.72 57.65 2ah1 n HIS 170 Cb 0.50 -0.52 -0.02 0.00 -0.00 0.00 0.00 29.99 29.95 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 -3.57 4.23 0.32 0.00 2.01 0.97 -0.49 115.64 119.11 2ah1 s THR 172 Ca 0.07 -0.26 0.07 0.00 0.31 0.00 0.00 61.69 61.87 2ah1 s THR 172 Cb -0.02 -2.82 -0.02 0.00 0.01 0.00 0.00 72.50 69.65 2ah1 s THR 172 CO -0.04 0.55 0.41 0.42 -0.69 0.00 0.00 174.62 175.27 2ah1 s THR 173 N -0.30 4.12 -0.50 -0.82 -4.23 0.05 -1.24 115.64 112.71 2ah1 s THR 173 Ca 0.06 -1.08 0.04 0.00 -1.18 0.00 0.00 61.69 59.52 2ah1 s THR 173 Cb -0.12 -3.42 0.16 0.00 1.34 0.00 0.00 72.50 70.46 2ah1 s THR 173 CO 0.02 -0.19 0.36 -0.44 -0.54 0.00 0.00 174.62 173.83 2ah1 s SER 174 N -4.10 2.93 -0.21 3.99 0.01 -0.79 -3.81 113.70 111.72 2ah1 s SER 174 Ca 0.42 -3.16 -0.21 0.00 1.31 0.00 0.00 55.95 54.32 2ah1 s SER 174 Cb -0.09 -0.89 -0.02 0.00 0.21 0.00 0.00 66.02 65.23 2ah1 s SER 174 CO 0.30 -0.17 0.66 -0.69 0.41 0.00 0.00 173.24 173.74 2ah1 s VAL 175 N -0.26 4.99 -0.22 3.43 1.01 -0.47 -4.75 120.40 124.14 2ah1 s VAL 175 Ca 0.27 1.24 -0.29 0.00 0.00 0.00 0.00 61.98 63.19 2ah1 s VAL 175 Cb -0.06 -3.97 0.00 0.00 0.00 0.00 0.00 36.38 32.36 2ah1 s VAL 175 CO -0.14 0.08 1.14 -0.22 0.00 0.00 0.00 175.10 175.96 2ah1 s LEU 176 N 2.07 4.11 -0.17 3.92 2.96 -1.26 -0.15 118.68 130.16 2ah1 s LEU 176 Ca 0.29 1.46 -0.16 0.00 -0.22 0.00 0.00 54.13 55.50 2ah1 s LEU 176 Cb -0.16 -3.54 -0.13 0.00 0.50 0.00 0.00 46.19 42.86 2ah1 s LEU 176 CO 0.10 -0.74 0.14 0.58 -1.32 0.00 0.00 176.35 175.11 2ah1 h VAL 177 N 5.52 0.65 0.00 1.68 2.07 -1.40 -3.48 116.25 121.29 2ah1 h VAL 177 Ca -0.22 -1.71 0.00 0.00 0.82 0.00 0.00 66.70 65.59 2ah1 h VAL 177 Cb 1.08 1.45 0.00 0.00 -1.52 0.00 0.00 31.29 32.30 2ah1 h VAL 177 CO 0.98 0.22 0.00 0.61 0.02 0.00 0.00 177.57 179.40 2ah1 n GLY 178 N 1.55 -1.57 3.77 2.17 0.00 -1.21 -5.01 105.19 104.90 2ah1 n GLY 178 Ca -0.18 -1.21 -0.41 0.00 0.00 0.00 0.00 46.02 44.22 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 4.37 0.00 0.99 1.43 -1.26 -0.31 118.68 123.90 2ah1 s LEU 179 Ca 0.00 2.78 0.30 0.00 -1.03 0.00 0.00 54.13 56.19 2ah1 s LEU 179 Cb 0.00 -3.68 1.54 0.00 0.03 0.00 0.00 46.19 44.08 2ah1 s LEU 179 CO 0.00 -0.66 2.02 0.00 0.23 0.00 0.00 176.35 177.94