#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ah1 s VAL 75 N 0.00 0.53 0.02 2.62 1.01 -1.26 -5.13 120.40 118.20 2ah1 s VAL 75 Ca 0.00 -0.11 -0.30 0.00 0.00 0.00 0.00 61.98 61.57 2ah1 s VAL 75 Cb 0.00 -0.57 -0.04 0.00 0.00 0.00 0.00 36.38 35.77 2ah1 s VAL 75 CO 0.00 0.23 1.11 -0.22 0.00 0.00 0.00 175.10 176.22 2ah1 s LEU 76 N 1.00 4.36 0.12 3.92 2.96 -1.26 -5.04 118.68 124.74 2ah1 s LEU 76 Ca -0.10 1.85 0.09 0.00 -0.22 0.00 0.00 54.13 55.75 2ah1 s LEU 76 Cb -0.14 -3.57 -0.04 0.00 0.50 0.00 0.00 46.19 42.94 2ah1 s LEU 76 CO -0.00 -0.40 -0.21 0.42 -1.32 0.00 0.00 176.35 174.83 2ah1 s THR 77 N 1.19 1.83 0.00 3.68 -4.23 -1.26 -5.15 115.64 111.69 2ah1 s THR 77 Ca 0.56 -1.67 0.00 0.00 -1.18 0.00 0.00 61.69 59.40 2ah1 s THR 77 Cb -0.25 -1.69 0.00 0.00 1.34 0.00 0.00 72.50 71.89 2ah1 s THR 77 CO 0.28 -0.10 0.00 0.61 -0.54 0.00 0.00 174.62 174.87 2ah1 n GLY 78 N 0.87 3.77 2.02 3.99 0.00 -1.26 -4.88 105.19 109.70 2ah1 n GLY 78 Ca -0.18 -2.12 -0.00 0.00 0.00 0.00 0.00 46.02 43.72 2ah1 n GLY 78 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ah1 n GLY 79 N 5.00 0.47 3.86 -0.02 0.00 -1.26 -5.03 105.19 108.21 2ah1 n GLY 79 Ca 0.00 -0.22 -0.32 0.00 0.00 0.00 0.00 46.02 45.49 2ah1 n GLY 79 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2ah1 s HIS 80 N -1.99 3.41 0.41 1.61 4.02 -1.26 -5.04 115.29 116.45 2ah1 s HIS 80 Ca 0.00 1.20 -0.02 0.00 1.02 0.00 0.00 55.06 57.26 2ah1 s HIS 80 Cb 0.00 -2.54 -0.03 0.00 -1.02 0.00 0.00 32.58 28.99 2ah1 s HIS 80 CO 0.00 -0.04 0.65 -1.12 1.02 0.00 0.00 174.74 175.25 2ah1 s SER 81 N -2.70 6.21 0.28 1.40 0.01 -1.26 -4.68 113.70 112.96 2ah1 s SER 81 Ca 0.54 0.59 -0.30 0.00 1.31 0.00 0.00 55.95 58.09 2ah1 s SER 81 Cb -0.10 -2.03 -0.13 0.00 0.21 0.00 0.00 66.02 63.96 2ah1 s SER 81 CO 0.24 -0.46 1.32 0.52 0.41 0.00 0.00 173.24 175.28 2ah1 n VAL 82 N -2.00 1.41 0.51 3.43 0.31 0.54 -4.89 118.33 117.63 2ah1 n VAL 82 Ca -0.02 -0.35 0.13 0.00 -0.01 0.00 0.00 64.34 64.09 2ah1 n VAL 82 Cb 0.56 -1.45 0.35 0.00 -0.91 0.00 0.00 33.84 32.39 2ah1 n VAL 82 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 2ah1 h SER 83 N 3.41 0.00 -3.19 4.52 4.64 -1.91 -3.45 113.55 117.57 2ah1 h SER 83 Ca -0.45 0.00 -0.63 0.00 -0.47 0.00 0.00 61.79 60.24 2ah1 h SER 83 Cb 1.29 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 63.25 2ah1 h SER 83 CO 0.70 0.00 -0.68 0.00 -0.87 0.00 0.00 176.83 175.98 2ah1 s ALA 84 N -3.14 3.18 0.68 5.18 0.00 -1.26 -5.10 121.76 121.30 2ah1 s ALA 84 Ca 0.09 -1.25 -0.16 0.00 0.00 0.00 0.00 51.96 50.64 2ah1 s ALA 84 Cb 0.10 -1.04 0.01 0.00 0.00 0.00 0.00 23.12 22.20 2ah1 s ALA 84 CO 0.61 0.59 1.22 -1.25 0.00 0.00 0.00 175.76 176.93 2ah1 s PRO 85 N -2.56 2.41 0.33 0.00 0.04 -1.26 -4.89 135.00 129.07 2ah1 s PRO 85 Ca 0.25 1.81 0.10 0.00 0.04 0.00 0.00 61.00 63.21 2ah1 s PRO 85 Cb -0.11 -1.86 0.88 0.00 0.04 0.00 0.00 34.50 33.45 2ah1 s PRO 85 CO 0.17 -1.64 1.75 1.96 0.04 0.00 0.00 177.00 179.29 2ah1 h GLN 86 N 0.12 0.59 0.00 4.56 4.20 -1.98 -0.45 115.11 122.15 2ah1 h GLN 86 Ca -0.49 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.19 2ah1 h GLN 86 Cb 1.30 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.95 2ah1 h GLN 86 CO 0.52 0.39 0.00 -0.85 -0.67 0.00 0.00 178.83 178.22 2ah1 n GLU 87 N -4.81 0.10 0.00 1.46 0.28 -1.26 -1.26 120.64 115.15 2ah1 n GLU 87 Ca 0.26 0.43 0.12 0.00 -0.16 0.00 0.00 57.16 57.81 2ah1 n GLU 87 Cb 0.71 -1.74 0.18 0.00 1.43 0.00 0.00 31.44 32.02 2ah1 n GLU 87 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2ah1 n ASN 88 N -1.94 1.16 -4.84 -1.84 4.13 -0.18 -4.96 115.26 106.79 2ah1 n ASN 88 Ca 0.01 -0.93 -0.36 0.00 1.68 0.00 0.00 54.58 54.98 2ah1 n ASN 88 Cb 0.14 0.38 -0.06 0.00 -1.54 0.00 0.00 39.78 38.70 2ah1 n ASN 88 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 2ah1 s ARG 89 N -2.68 3.95 0.14 3.52 0.52 -0.39 -1.04 118.95 122.97 2ah1 s ARG 89 Ca 0.17 0.44 0.05 0.00 -0.52 0.00 0.00 55.73 55.87 2ah1 s ARG 89 Cb 0.18 -3.07 -0.04 0.00 0.52 0.00 0.00 34.95 32.54 2ah1 s ARG 89 CO 0.63 0.58 -0.12 0.96 0.02 0.00 0.00 175.30 177.37 2ah1 s ILE 90 N -1.29 1.26 -0.19 1.52 -4.36 -0.00 -0.98 121.20 117.15 2ah1 s ILE 90 Ca 0.31 -1.94 0.01 0.00 -0.26 0.00 0.00 60.65 58.77 2ah1 s ILE 90 Cb -0.16 -1.73 0.04 0.00 1.25 0.00 0.00 42.46 41.86 2ah1 s ILE 90 CO 0.17 -0.62 -0.09 -0.31 0.24 0.00 0.00 174.94 174.34 2ah1 s TYR 91 N -2.86 2.26 -0.34 1.37 1.51 0.92 -1.27 117.35 118.94 2ah1 s TYR 91 Ca 0.14 -1.50 -0.11 0.00 -1.01 0.00 0.00 57.07 54.60 2ah1 s TYR 91 Cb -0.01 -1.56 0.00 0.00 -0.11 0.00 0.00 41.96 40.29 2ah1 s TYR 91 CO 0.02 -0.72 0.19 0.08 -1.11 0.00 0.00 175.55 174.02 2ah1 s VAL 92 N 1.45 4.74 -0.55 0.71 1.01 0.21 -1.39 120.40 126.58 2ah1 s VAL 92 Ca -0.01 -0.55 -0.26 0.00 0.00 0.00 0.00 61.98 61.16 2ah1 s VAL 92 Cb -0.16 -3.51 0.04 0.00 0.00 0.00 0.00 36.38 32.74 2ah1 s VAL 92 CO -0.08 -0.07 1.02 -0.32 0.00 0.00 0.00 175.10 175.65 2ah1 s MET 93 N 1.62 3.42 -0.43 2.72 1.75 -0.35 -0.84 119.30 127.19 2ah1 s MET 93 Ca 0.04 -0.05 -0.18 0.00 -1.25 0.00 0.00 55.69 54.26 2ah1 s MET 93 Cb -0.18 -4.02 0.02 0.00 2.84 0.00 0.00 34.83 33.49 2ah1 s MET 93 CO 0.07 -1.51 0.46 0.34 -0.65 0.00 0.00 175.02 173.74 2ah1 s ASP 94 N 2.80 6.21 0.43 1.11 -1.08 0.75 -4.12 116.67 122.77 2ah1 s ASP 94 Ca 0.35 -0.65 0.21 0.00 -0.52 0.00 0.00 52.55 51.95 2ah1 s ASP 94 Cb -0.11 -2.24 0.98 0.00 -1.46 0.00 0.00 42.92 40.10 2ah1 s ASP 94 CO 0.22 -0.61 1.87 0.77 0.52 0.00 0.00 175.17 177.94 2ah1 h SER 95 N 8.75 0.00 -6.52 -0.34 4.64 -1.39 -1.44 113.55 117.25 2ah1 h SER 95 Ca -0.26 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.56 2ah1 h SER 95 Cb 1.11 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.18 2ah1 h SER 95 CO 0.81 0.26 -0.93 0.52 -0.87 0.00 0.00 176.83 176.63 2ah1 n VAL 96 N -3.64 -3.71 -0.23 0.95 0.31 -1.24 -4.13 118.33 106.64 2ah1 n VAL 96 Ca -0.01 -0.66 0.15 0.00 -0.01 0.00 0.00 64.34 63.81 2ah1 n VAL 96 Cb 0.39 -2.99 0.45 0.00 -0.91 0.00 0.00 33.84 30.77 2ah1 n VAL 96 CO 0.00 0.00 0.00 0.15 -1.32 0.00 0.00 176.83 175.66 2ah1 h PHE 97 N -1.95 0.66 0.00 3.52 3.57 -1.91 0.41 116.94 121.24 2ah1 h PHE 97 Ca -0.65 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 60.86 2ah1 h PHE 97 Cb 1.38 -0.21 -0.00 0.00 2.79 0.00 0.00 35.95 39.91 2ah1 h PHE 97 CO 0.43 0.23 -0.03 0.52 -2.23 0.00 0.00 178.31 177.22 2ah1 h MET 98 N 0.54 0.00 -1.73 1.11 2.86 -1.99 -3.20 114.93 112.52 2ah1 h MET 98 Ca 0.43 0.00 -0.47 0.00 -2.06 0.00 0.00 59.70 57.60 2ah1 h MET 98 Cb 0.86 0.00 -0.36 0.00 0.06 0.00 0.00 31.60 32.15 2ah1 h MET 98 CO -0.17 0.03 -1.08 0.72 1.06 0.00 0.00 176.91 177.47 2ah1 n HIS 99 N -3.41 -0.38 0.29 -0.22 8.25 0.13 -5.01 115.22 114.87 2ah1 n HIS 99 Ca -0.02 -3.52 0.14 0.00 -0.26 0.00 0.00 57.72 54.06 2ah1 n HIS 99 Cb 0.15 -0.13 0.68 0.00 1.12 0.00 0.00 29.99 31.81 2ah1 n HIS 99 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2ah1 h LEU 100 N 3.27 0.00 0.00 2.41 5.85 -1.14 0.04 115.31 125.74 2ah1 h LEU 100 Ca 0.06 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.78 2ah1 h LEU 100 Cb 0.96 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.99 2ah1 h LEU 100 CO 0.45 0.00 0.00 0.35 -0.34 0.00 0.00 178.44 178.90 2ah1 n THR 101 N -2.54 0.36 -2.10 1.05 -2.24 -1.26 -1.69 114.28 105.87 2ah1 n THR 101 Ca -0.00 0.09 -0.17 0.00 -2.27 0.00 0.00 64.05 61.70 2ah1 n THR 101 Cb 0.15 -0.73 0.04 0.00 -2.10 0.00 0.00 70.33 67.69 2ah1 n THR 101 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2ah1 n GLU 102 N -1.32 3.10 -0.76 -0.78 2.13 0.00 -3.62 120.64 119.39 2ah1 n GLU 102 Ca 0.09 -3.96 -0.32 0.00 0.66 0.00 0.00 57.16 53.64 2ah1 n GLU 102 Cb 0.18 -2.08 0.16 0.00 0.27 0.00 0.00 31.44 29.97 2ah1 n GLU 102 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 2ah1 s SER 103 N -3.56 2.99 0.09 4.31 1.04 -0.64 -4.84 113.70 113.08 2ah1 s SER 103 Ca 0.46 2.25 -0.26 0.00 0.48 0.00 0.00 55.95 58.88 2ah1 s SER 103 Cb 0.39 -2.57 0.08 0.00 0.10 0.00 0.00 66.02 64.02 2ah1 s SER 103 CO 0.01 -3.06 0.80 0.00 0.98 0.00 0.00 173.24 171.97 2ah1 s ARG 104 N -4.53 1.08 -0.22 4.02 3.03 -0.54 -1.23 118.95 120.56 2ah1 s ARG 104 Ca 0.68 -0.45 -0.10 0.00 2.03 0.00 0.00 55.73 57.90 2ah1 s ARG 104 Cb -0.24 0.46 -0.05 0.00 -1.03 0.00 0.00 34.95 34.09 2ah1 s ARG 104 CO 0.56 -0.48 0.13 0.08 -1.13 0.00 0.00 175.30 174.47 2ah1 s VAL 105 N -3.39 5.29 -0.19 4.99 1.01 -0.03 -0.18 120.40 127.90 2ah1 s VAL 105 Ca 0.05 0.15 -0.09 0.00 0.00 0.00 0.00 61.98 62.09 2ah1 s VAL 105 Cb -0.01 -3.44 -0.05 0.00 0.00 0.00 0.00 36.38 32.88 2ah1 s VAL 105 CO -0.08 0.40 0.12 -1.00 0.00 0.00 0.00 175.10 174.54 2ah1 s HIS 106 N 0.72 3.39 -0.22 5.22 3.76 -0.02 -1.12 115.29 127.03 2ah1 s HIS 106 Ca 0.07 0.29 -0.08 0.00 -0.15 0.00 0.00 55.06 55.19 2ah1 s HIS 106 Cb -0.12 -2.14 -0.04 0.00 1.11 0.00 0.00 32.58 31.39 2ah1 s HIS 106 CO 0.01 0.29 0.09 0.08 -0.85 0.00 0.00 174.74 174.36 2ah1 s VAL 107 N 0.30 4.78 0.15 -0.90 1.01 0.62 -0.62 120.40 125.74 2ah1 s VAL 107 Ca 0.07 -0.02 0.08 0.00 0.00 0.00 0.00 61.98 62.11 2ah1 s VAL 107 Cb -0.11 -3.20 -0.04 0.00 0.00 0.00 0.00 36.38 33.03 2ah1 s VAL 107 CO -0.01 0.39 -0.18 -0.31 0.00 0.00 0.00 175.10 174.99 2ah1 s TYR 108 N 0.94 1.73 -0.34 5.22 1.51 -0.40 -0.23 117.35 125.77 2ah1 s TYR 108 Ca 0.05 -0.48 -0.20 0.00 -1.01 0.00 0.00 57.07 55.43 2ah1 s TYR 108 Cb -0.14 -0.88 -0.00 0.00 -0.11 0.00 0.00 41.96 40.83 2ah1 s TYR 108 CO 0.03 0.27 0.63 0.34 -1.11 0.00 0.00 175.55 175.71 2ah1 s ASP 109 N -2.49 6.44 0.29 2.29 -1.08 0.07 -0.82 116.67 121.37 2ah1 s ASP 109 Ca 0.13 0.21 0.26 0.00 -0.52 0.00 0.00 52.55 52.63 2ah1 s ASP 109 Cb -0.06 -2.33 0.95 0.00 -1.46 0.00 0.00 42.92 40.02 2ah1 s ASP 109 CO 0.05 -0.57 1.76 0.10 0.52 0.00 0.00 175.17 177.04 2ah1 h TYR 110 N 8.39 0.00 0.00 -5.34 -0.00 -1.42 0.86 116.97 119.47 2ah1 h TYR 110 Ca -0.26 0.00 -0.08 0.00 0.00 0.00 0.00 58.73 58.39 2ah1 h TYR 110 Cb 1.11 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.83 2ah1 h TYR 110 CO 0.75 0.00 -0.36 1.79 -0.00 0.00 0.00 178.16 180.34 2ah1 h THR 111 N 0.00 0.70 0.00 -0.90 1.35 -1.93 -3.38 112.91 108.75 2ah1 h THR 111 Ca 0.00 -1.69 0.00 0.00 -0.55 0.00 0.00 66.41 64.17 2ah1 h THR 111 Cb 0.52 2.12 0.00 0.00 -1.73 0.00 0.00 68.15 69.07 2ah1 h THR 111 CO 0.00 0.35 0.00 -0.46 -0.25 0.00 0.00 175.52 175.16 2ah1 n ASN 112 N -3.30 0.00 0.00 5.36 0.23 -1.17 -5.03 115.26 111.34 2ah1 n ASN 112 Ca 0.01 -1.00 0.00 0.00 -0.53 0.00 0.00 54.58 53.06 2ah1 n ASN 112 Cb 0.59 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.29 2ah1 n ASN 112 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2ah1 n GLY 113 N 0.00 0.58 3.74 4.83 0.00 0.29 -5.00 105.19 109.63 2ah1 n GLY 113 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2ah1 n GLY 113 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2ah1 s LYS 114 N -0.31 4.51 -0.07 1.61 2.20 -1.22 -4.77 119.74 121.69 2ah1 s LYS 114 Ca 0.00 1.83 -0.30 0.00 -0.36 0.00 0.00 55.97 57.14 2ah1 s LYS 114 Cb 0.00 -3.26 -0.03 0.00 -1.51 0.00 0.00 37.83 33.04 2ah1 s LYS 114 CO 0.00 -0.07 1.15 0.12 -0.36 0.00 0.00 175.35 176.19 2ah1 s PHE 115 N 0.01 3.28 -0.07 4.03 5.36 -1.26 -0.75 117.98 128.58 2ah1 s PHE 115 Ca 0.53 1.32 0.17 0.00 -0.96 0.00 0.00 56.93 57.98 2ah1 s PHE 115 Cb -0.32 -3.36 -0.25 0.00 -0.34 0.00 0.00 43.02 38.75 2ah1 s PHE 115 CO 0.36 -1.01 0.28 1.28 -1.46 0.00 0.00 175.22 174.66 2ah1 n LEU 116 N 5.16 0.00 0.00 6.12 4.77 0.68 -4.95 117.00 128.78 2ah1 n LEU 116 Ca 0.10 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.08 2ah1 n LEU 116 Cb 0.47 0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.69 2ah1 n LEU 116 CO 0.54 0.14 0.00 0.61 -1.33 0.00 0.00 177.39 177.35 2ah1 n GLY 117 N 1.66 -1.34 3.47 -0.72 0.00 -1.18 -4.77 105.19 102.31 2ah1 n GLY 117 Ca -0.11 -1.36 -0.11 0.00 0.00 0.00 0.00 46.02 44.44 2ah1 n GLY 117 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2ah1 s MET 118 N -1.96 1.32 -0.13 1.61 0.23 -1.26 -0.27 119.30 118.83 2ah1 s MET 118 Ca 0.00 -0.60 -0.00 0.00 -1.03 0.00 0.00 55.69 54.06 2ah1 s MET 118 Cb 0.00 0.57 0.02 0.00 -1.53 0.00 0.00 34.83 33.89 2ah1 s MET 118 CO 0.00 -0.57 -0.11 0.08 -2.03 0.00 0.00 175.02 172.39 2ah1 s VAL 119 N -3.79 1.32 0.30 5.16 1.01 -0.27 -4.97 120.40 119.16 2ah1 s VAL 119 Ca 0.03 -0.49 -0.29 0.00 0.00 0.00 0.00 61.98 61.23 2ah1 s VAL 119 Cb -0.01 -1.29 -0.10 0.00 0.00 0.00 0.00 36.38 34.98 2ah1 s VAL 119 CO -0.10 0.41 1.17 -2.16 0.00 0.00 0.00 175.10 174.43 2ah1 s PRO 120 N 1.59 4.53 -0.05 2.72 0.04 -1.26 -0.85 135.00 141.72 2ah1 s PRO 120 Ca 0.05 1.95 0.16 0.00 0.04 0.00 0.00 61.00 63.20 2ah1 s PRO 120 Cb -0.13 -3.14 0.30 0.00 0.04 0.00 0.00 34.50 31.57 2ah1 s PRO 120 CO -0.10 0.06 1.13 0.25 0.04 0.00 0.00 177.00 178.39 2ah1 n THR 121 N 1.03 0.56 -1.90 1.26 -2.24 -0.36 -4.91 114.28 107.71 2ah1 n THR 121 Ca -0.01 -1.24 0.00 0.00 -2.27 0.00 0.00 64.05 60.54 2ah1 n THR 121 Cb 0.44 0.53 0.00 0.00 -2.10 0.00 0.00 70.33 69.20 2ah1 n THR 121 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ah1 n ALA 122 N -0.10 0.00 -2.63 6.98 0.00 -1.21 -3.25 120.51 120.30 2ah1 n ALA 122 Ca 0.08 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.09 2ah1 n ALA 122 Cb 0.90 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.33 2ah1 n ALA 122 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 2ah1 s PHE 123 N 0.00 3.11 -1.19 0.00 5.36 -1.23 -1.62 117.98 122.41 2ah1 s PHE 123 Ca 0.00 1.10 -0.17 0.00 -0.96 0.00 0.00 56.93 56.90 2ah1 s PHE 123 Cb 0.00 -3.75 -0.01 0.00 -0.34 0.00 0.00 43.02 38.92 2ah1 s PHE 123 CO 0.00 -0.82 0.73 -1.71 -1.46 0.00 0.00 175.22 171.96 2ah1 n ASN 124 N 6.94 -4.31 -4.77 6.13 5.15 -0.68 -3.80 115.26 119.92 2ah1 n ASN 124 Ca 0.11 -1.01 -0.33 0.00 -0.60 0.00 0.00 54.58 52.75 2ah1 n ASN 124 Cb 0.47 -3.35 0.05 0.00 -0.53 0.00 0.00 39.78 36.42 2ah1 n ASN 124 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 2ah1 s GLY 125 N -3.66 2.19 0.29 8.20 0.00 -1.20 -4.80 107.32 108.33 2ah1 s GLY 125 Ca 0.38 0.57 0.12 0.00 0.00 0.00 0.00 44.72 45.79 2ah1 s GLY 125 CO 0.86 0.92 -0.19 0.30 0.00 0.00 0.00 173.10 175.00 2ah1 s HIS 126 N -2.30 2.30 -0.03 1.90 3.76 -0.21 -4.94 115.29 115.78 2ah1 s HIS 126 Ca 0.67 -0.35 -0.16 0.00 -0.15 0.00 0.00 55.06 55.07 2ah1 s HIS 126 Cb -0.21 -1.04 0.03 0.00 1.11 0.00 0.00 32.58 32.47 2ah1 s HIS 126 CO 0.41 0.70 0.34 0.54 -0.85 0.00 0.00 174.74 175.88 2ah1 s VAL 127 N -2.52 0.05 0.18 -0.90 0.11 -1.26 -1.21 120.40 114.84 2ah1 s VAL 127 Ca 0.30 -0.40 -0.15 0.00 -2.93 0.00 0.00 61.98 58.80 2ah1 s VAL 127 Cb -0.04 -0.63 0.02 0.00 -1.53 0.00 0.00 36.38 34.20 2ah1 s VAL 127 CO 0.15 -0.22 0.45 0.00 -3.33 0.00 0.00 175.10 172.15 2ah1 s GLN 128 N -1.20 1.28 -0.06 1.54 -2.07 -0.36 -5.01 119.66 113.77 2ah1 s GLN 128 Ca -0.12 -0.91 -0.01 0.00 -1.82 0.00 0.00 55.36 52.49 2ah1 s GLN 128 Cb -0.05 0.48 -0.03 0.00 -1.09 0.00 0.00 33.01 32.32 2ah1 s GLN 128 CO 0.04 -0.52 0.01 0.08 -1.32 0.00 0.00 175.29 173.59 2ah1 s VAL 129 N -3.88 4.37 0.57 3.63 1.01 -1.26 -0.56 120.40 124.28 2ah1 s VAL 129 Ca 0.10 -0.31 -0.21 0.00 0.00 0.00 0.00 61.98 61.57 2ah1 s VAL 129 Cb 0.00 -2.88 -0.04 0.00 0.00 0.00 0.00 36.38 33.47 2ah1 s VAL 129 CO -0.04 0.54 1.31 -1.54 0.00 0.00 0.00 175.10 175.37 2ah1 n SER 130 N 1.91 2.37 0.16 3.32 3.41 0.53 -4.87 113.62 120.44 2ah1 n SER 130 Ca -0.17 0.93 0.07 0.00 -0.26 0.00 0.00 58.87 59.43 2ah1 n SER 130 Cb 0.53 -1.55 0.56 0.00 -0.26 0.00 0.00 64.21 63.49 2ah1 n SER 130 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 2ah1 h ASN 131 N 1.14 0.18 0.12 4.04 2.35 -1.90 -0.04 115.58 121.47 2ah1 h ASN 131 Ca -0.51 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.24 2ah1 h ASN 131 Cb 1.32 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 39.64 2ah1 h ASN 131 CO 0.56 0.13 -0.00 -0.90 -1.65 0.00 0.00 177.43 175.57 2ah1 n ASP 132 N -4.51 0.00 0.00 5.81 5.68 -1.26 -3.98 116.55 118.29 2ah1 n ASP 132 Ca -0.00 -0.82 0.00 0.00 -0.50 0.00 0.00 54.79 53.46 2ah1 n ASP 132 Cb 0.08 -0.06 0.00 0.00 -1.14 0.00 0.00 41.12 40.00 2ah1 n ASP 132 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2ah1 n GLY 133 N 1.06 0.91 0.09 6.12 0.00 -0.03 -4.88 105.19 108.46 2ah1 n GLY 133 Ca 0.22 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.23 2ah1 n GLY 133 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2ah1 n LYS 134 N -2.16 0.62 -4.16 1.61 5.02 -1.26 -4.83 118.16 112.99 2ah1 n LYS 134 Ca 0.00 0.23 -0.16 0.00 -2.02 0.00 0.00 58.31 56.36 2ah1 n LYS 134 Cb 0.00 -1.80 -0.11 0.00 -0.02 0.00 0.00 35.03 33.10 2ah1 n LYS 134 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2ah1 s LYS 135 N -2.89 0.81 -0.13 1.97 -0.14 -1.26 -1.64 119.74 116.45 2ah1 s LYS 135 Ca -0.03 -1.05 -0.04 0.00 -1.36 0.00 0.00 55.97 53.49 2ah1 s LYS 135 Cb 0.09 -0.62 -0.03 0.00 -1.68 0.00 0.00 37.83 35.59 2ah1 s LYS 135 CO 0.81 0.11 -0.00 0.42 -0.76 0.00 0.00 175.35 175.94 2ah1 s ILE 136 N -1.92 4.24 -0.16 2.17 1.01 0.18 -0.35 121.20 126.37 2ah1 s ILE 136 Ca 0.01 -0.25 -0.05 0.00 0.00 0.00 0.00 60.65 60.37 2ah1 s ILE 136 Cb -0.06 -2.84 -0.03 0.00 0.01 0.00 0.00 42.46 39.54 2ah1 s ILE 136 CO 0.01 0.53 -0.02 -0.31 0.00 0.00 0.00 174.94 175.16 2ah1 s TYR 137 N -0.12 3.07 0.27 3.97 4.12 0.28 -0.65 117.35 128.28 2ah1 s TYR 137 Ca 0.04 -0.23 0.11 0.00 0.02 0.00 0.00 57.07 57.01 2ah1 s TYR 137 Cb -0.13 -1.99 -0.05 0.00 -1.52 0.00 0.00 41.96 38.28 2ah1 s TYR 137 CO 0.02 -0.01 -0.12 0.95 0.02 0.00 0.00 175.55 176.41 2ah1 s THR 138 N 0.40 2.86 -0.05 -0.71 -4.23 -0.21 -1.23 115.64 112.47 2ah1 s THR 138 Ca -0.02 -2.19 0.01 0.00 -1.18 0.00 0.00 61.69 58.31 2ah1 s THR 138 Cb -0.14 -2.51 0.02 0.00 1.34 0.00 0.00 72.50 71.22 2ah1 s THR 138 CO 0.02 -0.37 -0.05 -0.32 -0.54 0.00 0.00 174.62 173.36 2ah1 s MET 139 N -3.52 0.93 0.36 3.99 1.75 -0.35 -0.67 119.30 121.80 2ah1 s MET 139 Ca 0.30 -0.14 -0.12 0.00 -1.25 0.00 0.00 55.69 54.48 2ah1 s MET 139 Cb -0.06 -0.89 0.03 0.00 2.84 0.00 0.00 34.83 36.75 2ah1 s MET 139 CO 0.17 -0.06 0.68 -0.08 -0.65 0.00 0.00 175.02 175.07 2ah1 s THR 140 N 0.85 0.00 -0.06 10.11 -1.32 -0.63 -1.05 115.64 123.55 2ah1 s THR 140 Ca -0.12 -1.20 0.04 0.00 -1.21 0.00 0.00 61.69 59.20 2ah1 s THR 140 Cb -0.15 -2.73 0.00 0.00 -1.51 0.00 0.00 72.50 68.12 2ah1 s THR 140 CO 0.01 0.00 -0.17 -0.89 -2.21 0.00 0.00 174.62 171.36 2ah1 s THR 141 N -2.70 1.43 0.19 5.08 2.01 -1.25 -1.59 115.64 118.81 2ah1 s THR 141 Ca 0.20 -0.68 0.09 0.00 0.31 0.00 0.00 61.69 61.61 2ah1 s THR 141 Cb -0.04 -1.25 -0.04 0.00 0.01 0.00 0.00 72.50 71.18 2ah1 s THR 141 CO 0.14 0.42 -0.11 -0.31 -0.69 0.00 0.00 174.62 174.07 2ah1 s TYR 142 N 0.29 2.60 0.12 4.92 1.51 -0.02 -3.56 117.35 123.20 2ah1 s TYR 142 Ca -0.10 -0.24 0.06 0.00 -1.01 0.00 0.00 57.07 55.79 2ah1 s TYR 142 Cb -0.14 -1.26 -0.04 0.00 -0.11 0.00 0.00 41.96 40.42 2ah1 s TYR 142 CO 0.04 0.52 -0.15 -1.01 -1.11 0.00 0.00 175.55 173.84 2ah1 s HIS 143 N -1.77 1.45 0.38 2.71 3.76 -1.26 -0.53 115.29 120.04 2ah1 s HIS 143 Ca 0.25 -0.52 0.12 0.00 -0.15 0.00 0.00 55.06 54.76 2ah1 s HIS 143 Cb -0.08 -0.77 0.92 0.00 1.11 0.00 0.00 32.58 33.76 2ah1 s HIS 143 CO 0.15 0.16 1.88 0.93 -0.85 0.00 0.00 174.74 177.01 2ah1 h GLU 144 N 3.67 0.56 -0.06 1.40 5.08 -1.42 -1.90 114.58 121.90 2ah1 h GLU 144 Ca -0.41 -0.03 -0.10 0.00 -1.00 0.00 0.00 59.36 57.82 2ah1 h GLU 144 Cb 1.19 -0.13 -0.16 0.00 0.50 0.00 0.00 28.75 30.16 2ah1 h GLU 144 CO 0.48 0.37 -0.71 0.54 -1.00 0.00 0.00 179.01 178.69 2ah1 n ARG 145 N -4.53 1.23 0.00 2.33 5.12 -0.06 -5.02 116.66 115.73 2ah1 n ARG 145 Ca 0.17 -2.97 0.00 0.00 -1.93 0.00 0.00 57.85 53.12 2ah1 n ARG 145 Cb 0.51 -1.16 0.00 0.00 -1.16 0.00 0.00 32.46 30.65 2ah1 n ARG 145 CO 0.00 0.00 0.00 -0.89 -1.93 0.00 0.00 177.63 174.81 2ah1 n ILE 146 N -0.58 0.00 0.74 0.55 5.41 -0.72 -3.35 119.36 121.42 2ah1 n ILE 146 Ca 0.16 0.00 0.12 0.00 1.00 0.00 0.00 62.75 64.03 2ah1 n ILE 146 Cb 0.85 0.00 0.16 0.00 -0.71 0.00 0.00 39.64 39.94 2ah1 n ILE 146 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 2ah1 n THR 147 N 0.00 0.20 -3.86 1.39 -2.24 -1.26 -4.45 114.28 104.07 2ah1 n THR 147 Ca 0.00 -0.59 -0.09 0.00 -2.27 0.00 0.00 64.05 61.10 2ah1 n THR 147 Cb 0.00 1.26 -0.04 0.00 -2.10 0.00 0.00 70.33 69.45 2ah1 n THR 147 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ah1 s ARG 148 N -1.80 1.47 0.00 -0.78 1.70 -1.21 -5.16 118.95 113.17 2ah1 s ARG 148 Ca 0.33 -1.03 0.00 0.00 -0.47 0.00 0.00 55.73 54.55 2ah1 s ARG 148 Cb 0.21 0.50 0.00 0.00 -0.57 0.00 0.00 34.95 35.10 2ah1 s ARG 148 CO 0.31 -0.62 0.00 0.41 -1.08 0.00 0.00 175.30 174.32 2ah1 n GLY 149 N -0.36 -0.29 3.75 3.88 0.00 -1.26 -0.88 105.19 110.03 2ah1 n GLY 149 Ca -0.06 -1.87 -0.41 0.00 0.00 0.00 0.00 46.02 43.68 2ah1 n GLY 149 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2ah1 s LYS 150 N -1.07 4.30 0.18 1.61 2.20 -1.26 -4.41 119.74 121.29 2ah1 s LYS 150 Ca 0.00 2.26 -0.28 0.00 -0.36 0.00 0.00 55.97 57.59 2ah1 s LYS 150 Cb 0.00 -3.11 -0.08 0.00 -1.51 0.00 0.00 37.83 33.14 2ah1 s LYS 150 CO 0.00 -0.35 0.89 0.50 -0.36 0.00 0.00 175.35 176.03 2ah1 s ARG 151 N -0.74 4.73 -0.20 4.03 3.52 -1.26 -1.73 118.95 127.29 2ah1 s ARG 151 Ca 0.56 1.37 -0.01 0.00 -0.13 0.00 0.00 55.73 57.52 2ah1 s ARG 151 Cb -0.41 -3.30 0.06 0.00 -1.56 0.00 0.00 34.95 29.73 2ah1 s ARG 151 CO 0.46 0.45 -0.01 -1.12 -0.81 0.00 0.00 175.30 174.26 2ah1 s SER 152 N -0.82 3.19 -0.01 -2.12 0.01 0.31 -4.97 113.70 109.28 2ah1 s SER 152 Ca 0.41 -0.90 -0.17 0.00 1.31 0.00 0.00 55.95 56.60 2ah1 s SER 152 Cb -0.24 -0.84 -0.06 0.00 0.21 0.00 0.00 66.02 65.09 2ah1 s SER 152 CO 0.29 -0.26 0.47 -1.81 0.41 0.00 0.00 173.24 172.34 2ah1 s ASP 153 N 1.67 6.85 0.05 2.44 1.01 -1.26 -0.84 116.67 126.59 2ah1 s ASP 153 Ca -0.02 1.01 -0.08 0.00 0.71 0.00 0.00 52.55 54.17 2ah1 s ASP 153 Cb -0.17 -2.29 -0.00 0.00 1.01 0.00 0.00 42.92 41.46 2ah1 s ASP 153 CO -0.07 0.24 0.15 0.68 0.21 0.00 0.00 175.17 176.38 2ah1 s VAL 154 N -0.71 0.13 -0.14 -1.27 -7.23 -0.62 -1.38 120.40 109.19 2ah1 s VAL 154 Ca 0.26 -1.06 -0.07 0.00 -1.81 0.00 0.00 61.98 59.30 2ah1 s VAL 154 Cb -0.17 -1.03 -0.04 0.00 0.56 0.00 0.00 36.38 35.70 2ah1 s VAL 154 CO 0.14 -0.59 0.09 -0.69 -0.31 0.00 0.00 175.10 173.75 2ah1 s VAL 155 N -2.92 5.07 -0.01 1.32 1.01 -0.45 -1.60 120.40 122.82 2ah1 s VAL 155 Ca -0.02 0.05 0.05 0.00 0.00 0.00 0.00 61.98 62.06 2ah1 s VAL 155 Cb 0.01 -3.23 -0.03 0.00 0.00 0.00 0.00 36.38 33.13 2ah1 s VAL 155 CO -0.06 0.55 -0.15 -1.61 0.00 0.00 0.00 175.10 173.83 2ah1 s GLU 156 N -0.45 2.34 -0.21 2.72 2.02 0.16 -0.12 118.70 125.17 2ah1 s GLU 156 Ca 0.11 -0.81 -0.07 0.00 0.02 0.00 0.00 54.97 54.22 2ah1 s GLU 156 Cb -0.12 -2.32 -0.04 0.00 0.10 0.00 0.00 34.13 31.76 2ah1 s GLU 156 CO 0.02 0.59 0.06 0.08 0.02 0.00 0.00 175.26 176.03 2ah1 s VAL 157 N -0.84 4.54 0.05 2.63 1.01 0.30 -1.05 120.40 127.04 2ah1 s VAL 157 Ca 0.13 -0.11 0.09 0.00 0.00 0.00 0.00 61.98 62.10 2ah1 s VAL 157 Cb -0.11 -3.08 -0.03 0.00 0.00 0.00 0.00 36.38 33.16 2ah1 s VAL 157 CO 0.03 0.40 -0.25 0.26 0.00 0.00 0.00 175.10 175.54 2ah1 s TRP 158 N 0.95 2.23 0.10 5.22 0.52 0.17 -0.66 118.94 127.47 2ah1 s TRP 158 Ca 0.04 -0.41 -0.31 0.00 0.02 0.00 0.00 56.10 55.44 2ah1 s TRP 158 Cb -0.14 -1.33 -0.07 0.00 -1.15 0.00 0.00 33.47 30.77 2ah1 s TRP 158 CO 0.03 0.12 1.36 0.34 0.02 0.00 0.00 176.95 178.82 2ah1 s ASP 159 N -1.24 6.87 0.31 2.95 -1.08 -0.00 -0.64 116.67 123.83 2ah1 s ASP 159 Ca 0.11 2.26 0.09 0.00 -0.52 0.00 0.00 52.55 54.48 2ah1 s ASP 159 Cb -0.10 -2.58 0.49 0.00 -1.46 0.00 0.00 42.92 39.27 2ah1 s ASP 159 CO 0.02 -0.63 1.71 0.00 0.52 0.00 0.00 175.17 176.79 2ah1 h ALA 160 N 6.90 1.14 0.14 3.66 0.00 -1.61 -0.23 119.26 129.26 2ah1 h ALA 160 Ca -0.42 -0.43 -0.36 0.00 0.00 0.00 0.00 54.91 53.71 2ah1 h ALA 160 Cb 1.21 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 2ah1 h ALA 160 CO 0.86 0.60 -1.92 -0.44 0.00 0.00 0.00 179.25 178.35 2ah1 h ASP 161 N 0.11 0.45 0.90 0.00 3.32 -1.92 -3.36 116.42 115.93 2ah1 h ASP 161 Ca 0.01 -0.91 0.00 0.00 0.02 0.00 0.00 57.03 56.15 2ah1 h ASP 161 Cb 0.84 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 40.24 2ah1 h ASP 161 CO 0.06 1.80 -0.48 0.29 -1.72 0.00 0.00 179.24 179.20 2ah1 n LYS 162 N -3.49 0.23 -3.86 3.56 4.76 -1.24 -0.34 118.16 117.77 2ah1 n LYS 162 Ca -0.29 0.09 -0.25 0.00 -2.87 0.00 0.00 58.31 54.98 2ah1 n LYS 162 Cb 1.06 -1.66 0.01 0.00 -1.84 0.00 0.00 35.03 32.59 2ah1 n LYS 162 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2ah1 n LEU 163 N -2.00 -2.60 -4.39 -0.35 4.77 -0.10 -4.89 117.00 107.45 2ah1 n LEU 163 Ca 0.04 -0.90 -0.29 0.00 -0.03 0.00 0.00 56.01 54.84 2ah1 n LEU 163 Cb 0.42 -2.44 -0.13 0.00 -2.33 0.00 0.00 43.42 38.94 2ah1 n LEU 163 CO 0.35 0.42 -0.57 0.42 -1.33 0.00 0.00 177.39 176.68 2ah1 s THR 164 N -3.71 2.24 0.16 -5.08 -4.23 -1.24 -4.93 115.64 98.85 2ah1 s THR 164 Ca 0.14 -1.76 -0.30 0.00 -1.18 0.00 0.00 61.69 58.59 2ah1 s THR 164 Cb -0.07 -1.98 -0.07 0.00 1.34 0.00 0.00 72.50 71.71 2ah1 s THR 164 CO 0.85 0.07 1.12 0.12 -0.54 0.00 0.00 174.62 176.24 2ah1 s PHE 165 N -1.10 3.55 -0.05 3.99 5.36 -1.26 -0.82 117.98 127.65 2ah1 s PHE 165 Ca 0.14 1.54 -0.02 0.00 -0.96 0.00 0.00 56.93 57.63 2ah1 s PHE 165 Cb -0.10 -3.31 -0.03 0.00 -0.34 0.00 0.00 43.02 39.25 2ah1 s PHE 165 CO 0.06 -0.75 -0.06 0.39 -1.46 0.00 0.00 175.22 173.40 2ah1 n GLU 166 N 2.66 0.11 -3.75 10.12 1.02 0.17 -4.90 120.64 126.08 2ah1 n GLU 166 Ca 0.04 0.04 -0.13 0.00 -0.02 0.00 0.00 57.16 57.09 2ah1 n GLU 166 Cb 0.46 -0.79 -0.10 0.00 -0.02 0.00 0.00 31.44 30.98 2ah1 n GLU 166 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 2ah1 s LYS 167 N -2.10 0.43 -0.14 3.49 2.20 -0.98 -4.99 119.74 117.65 2ah1 s LYS 167 Ca -0.07 0.52 -0.05 0.00 -0.36 0.00 0.00 55.97 56.01 2ah1 s LYS 167 Cb 0.03 0.20 -0.03 0.00 -1.51 0.00 0.00 37.83 36.51 2ah1 s LYS 167 CO 0.10 -0.05 0.01 -2.00 -0.36 0.00 0.00 175.35 173.05 2ah1 s GLU 168 N 0.23 3.58 -0.22 4.03 2.12 -1.26 -0.54 118.70 126.65 2ah1 s GLU 168 Ca -0.00 -0.42 -0.02 0.00 0.36 0.00 0.00 54.97 54.89 2ah1 s GLU 168 Cb -0.03 -2.99 0.01 0.00 0.26 0.00 0.00 34.13 31.38 2ah1 s GLU 168 CO 0.00 0.40 -0.09 0.42 -0.54 0.00 0.00 175.26 175.45 2ah1 s ILE 169 N -0.02 2.87 0.17 -3.70 1.01 0.83 -5.00 121.20 117.37 2ah1 s ILE 169 Ca 0.04 -0.75 -0.30 0.00 0.00 0.00 0.00 60.65 59.63 2ah1 s ILE 169 Cb -0.13 -2.32 -0.08 0.00 0.01 0.00 0.00 42.46 39.94 2ah1 s ILE 169 CO 0.02 0.40 1.19 -0.44 0.00 0.00 0.00 174.94 176.11 2ah1 s SER 170 N 1.39 7.10 0.25 3.58 0.01 -1.26 -1.35 113.70 123.41 2ah1 s SER 170 Ca 0.04 2.20 0.09 0.00 1.31 0.00 0.00 55.95 59.60 2ah1 s SER 170 Cb -0.14 -2.60 -0.04 0.00 0.21 0.00 0.00 66.02 63.44 2ah1 s SER 170 CO -0.06 -0.37 -0.00 -0.76 0.41 0.00 0.00 173.24 172.45 2ah1 s LEU 171 N -0.10 3.21 0.65 2.44 1.43 -0.48 -4.30 118.68 121.54 2ah1 s LEU 171 Ca 0.53 -0.60 -0.16 0.00 -1.03 0.00 0.00 54.13 52.86 2ah1 s LEU 171 Cb -0.32 -1.76 -0.00 0.00 0.03 0.00 0.00 46.19 44.14 2ah1 s LEU 171 CO 0.36 0.01 1.17 -2.16 0.23 0.00 0.00 176.35 175.97 2ah1 s PRO 172 N -3.56 2.66 -1.12 1.29 0.04 -1.26 -4.41 135.00 128.64 2ah1 s PRO 172 Ca 0.31 1.67 -0.08 0.00 0.04 0.00 0.00 61.00 62.94 2ah1 s PRO 172 Cb -0.07 -1.91 -0.10 0.00 0.04 0.00 0.00 34.50 32.47 2ah1 s PRO 172 CO 0.20 -1.41 2.68 -0.35 0.04 0.00 0.00 177.00 178.16 2ah1 n PRO 173 N -2.18 2.80 -0.40 0.56 -0.04 -1.26 -3.69 135.00 130.79 2ah1 n PRO 173 Ca 0.13 -1.72 0.00 0.00 -0.04 0.00 0.00 63.50 61.87 2ah1 n PRO 173 Cb 0.51 -2.53 0.00 0.00 -0.04 0.00 0.00 33.50 31.43 2ah1 n PRO 173 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 2ah1 n LYS 174 N 3.64 0.00 -1.82 0.54 2.85 -1.26 -5.01 118.16 117.10 2ah1 n LYS 174 Ca 0.60 -0.45 -0.38 0.00 -1.05 0.00 0.00 58.31 57.03 2ah1 n LYS 174 Cb 0.28 -0.25 0.04 0.00 -0.65 0.00 0.00 35.03 34.45 2ah1 n LYS 174 CO 0.00 0.00 0.00 -0.98 -0.05 0.00 0.00 177.40 176.37 2ah1 s ARG 175 N 0.00 3.11 0.16 -1.58 1.04 -1.24 -0.60 118.95 119.84 2ah1 s ARG 175 Ca 0.00 2.16 -0.31 0.00 -1.04 0.00 0.00 55.73 56.54 2ah1 s ARG 175 Cb 0.00 -2.21 -0.11 0.00 -2.04 0.00 0.00 34.95 30.60 2ah1 s ARG 175 CO 0.00 -1.19 1.73 0.54 -0.04 0.00 0.00 175.30 176.34 2ah1 s VAL 176 N -1.34 2.41 -0.34 4.99 0.11 -0.31 -4.61 120.40 121.30 2ah1 s VAL 176 Ca 0.72 0.15 -0.11 0.00 -2.93 0.00 0.00 61.98 59.81 2ah1 s VAL 176 Cb -0.39 -3.09 0.01 0.00 -1.53 0.00 0.00 36.38 31.38 2ah1 s VAL 176 CO 0.45 0.01 0.19 -1.10 -3.33 0.00 0.00 175.10 171.31 2ah1 s GLN 177 N 1.89 3.10 0.00 1.54 -0.21 -1.26 -5.03 119.66 119.69 2ah1 s GLN 177 Ca 0.76 -0.89 0.00 0.00 0.02 0.00 0.00 55.36 55.25 2ah1 s GLN 177 Cb -0.46 -3.67 0.00 0.00 1.00 0.00 0.00 33.01 29.88 2ah1 s GLN 177 CO 0.33 -0.56 0.00 0.41 -2.12 0.00 0.00 175.29 173.36 2ah1 n GLY 178 N 5.00 -0.87 3.73 3.09 0.00 -1.26 -5.13 105.19 109.76 2ah1 n GLY 178 Ca -0.13 -1.04 -0.32 0.00 0.00 0.00 0.00 46.02 44.53 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 3.11 -1.45 0.99 1.43 -1.26 -4.87 118.68 116.63 2ah1 s LEU 179 Ca 0.00 2.07 -0.08 0.00 -1.03 0.00 0.00 54.13 55.09 2ah1 s LEU 179 Cb 0.00 -4.55 0.03 0.00 0.03 0.00 0.00 46.19 41.70 2ah1 s LEU 179 CO 0.00 -2.29 2.55 0.59 0.23 0.00 0.00 176.35 177.43 2ah1 n ASN 180 N -3.33 7.70 -4.77 2.29 3.02 -1.26 -4.95 115.26 113.96 2ah1 n ASN 180 Ca 0.11 -2.89 -0.40 0.00 -0.03 0.00 0.00 54.58 51.37 2ah1 n ASN 180 Cb 0.52 -1.48 -0.02 0.00 -0.61 0.00 0.00 39.78 38.19 2ah1 n ASN 180 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 2ah1 s TYR 181 N 0.68 3.12 0.28 3.10 1.51 -1.26 -4.51 117.35 120.27 2ah1 s TYR 181 Ca 0.58 1.46 0.02 0.00 -1.01 0.00 0.00 57.07 58.12 2ah1 s TYR 181 Cb 0.17 -3.61 0.60 0.00 -0.11 0.00 0.00 41.96 39.01 2ah1 s TYR 181 CO -0.07 -1.65 1.78 -0.44 -1.11 0.00 0.00 175.55 174.07 2ah1 h ASP 182 N 3.40 0.71 0.03 2.29 3.32 -1.93 -2.77 116.42 121.47 2ah1 h ASP 182 Ca -0.49 0.08 0.00 0.00 0.02 0.00 0.00 57.03 56.65 2ah1 h ASP 182 Cb 1.22 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.73 2ah1 h ASP 182 CO 0.65 0.31 0.00 0.61 -1.72 0.00 0.00 179.24 179.09 2ah1 n GLY 183 N -1.33 -0.66 0.06 2.75 0.00 -1.26 -2.62 105.19 102.13 2ah1 n GLY 183 Ca 0.19 -0.12 0.12 0.00 0.00 0.00 0.00 46.02 46.21 2ah1 n GLY 183 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2ah1 n LEU 184 N -1.02 0.63 -3.25 0.99 4.77 -1.04 -0.05 117.00 118.02 2ah1 n LEU 184 Ca 0.15 0.27 -0.04 0.00 -0.03 0.00 0.00 56.01 56.36 2ah1 n LEU 184 Cb 0.08 -0.24 -0.04 0.00 -2.33 0.00 0.00 43.42 40.88 2ah1 n LEU 184 CO 0.12 -0.04 -0.00 0.12 -1.33 0.00 0.00 177.39 176.25 2ah1 s PHE 185 N -3.11 -1.33 0.12 -1.77 5.36 -1.08 -1.65 117.98 114.52 2ah1 s PHE 185 Ca 0.08 0.66 0.02 0.00 -0.96 0.00 0.00 56.93 56.73 2ah1 s PHE 185 Cb 0.14 0.04 -0.01 0.00 -0.34 0.00 0.00 43.02 42.86 2ah1 s PHE 185 CO 0.68 -1.01 0.06 0.54 -1.46 0.00 0.00 175.22 174.03 2ah1 n ARG 186 N 5.38 0.54 -3.82 10.12 5.12 -0.04 -4.82 116.66 129.14 2ah1 n ARG 186 Ca 0.02 -1.06 -0.09 0.00 -1.93 0.00 0.00 57.85 54.78 2ah1 n ARG 186 Cb 0.51 0.69 -0.07 0.00 -1.16 0.00 0.00 32.46 32.43 2ah1 n ARG 186 CO 0.00 0.00 0.00 1.14 -1.93 0.00 0.00 177.63 176.84 2ah1 s GLN 187 N -2.46 0.85 0.74 5.56 -2.07 -1.26 -0.86 119.66 120.15 2ah1 s GLN 187 Ca 0.09 -0.88 -0.13 0.00 -1.82 0.00 0.00 55.36 52.62 2ah1 s GLN 187 Cb 0.00 0.35 0.04 0.00 -1.09 0.00 0.00 33.01 32.32 2ah1 s GLN 187 CO 0.06 -0.28 1.13 0.95 -1.32 0.00 0.00 175.29 175.84 2ah1 s THR 188 N -3.67 2.87 0.32 3.63 -4.23 -0.03 -4.81 115.64 109.72 2ah1 s THR 188 Ca 0.03 0.37 0.05 0.00 -1.18 0.00 0.00 61.69 60.95 2ah1 s THR 188 Cb 0.04 -2.82 0.30 0.00 1.34 0.00 0.00 72.50 71.35 2ah1 s THR 188 CO -0.10 -0.29 1.86 0.74 -0.54 0.00 0.00 174.62 176.29 2ah1 h THR 189 N -0.56 0.91 0.00 3.99 2.02 -1.70 -0.28 112.91 117.28 2ah1 h THR 189 Ca -0.46 -0.30 0.00 0.00 0.77 0.00 0.00 66.41 66.43 2ah1 h THR 189 Cb 1.26 -0.03 0.00 0.00 -1.74 0.00 0.00 68.15 67.64 2ah1 h THR 189 CO 0.51 0.16 0.00 -0.90 0.37 0.00 0.00 175.52 175.65 2ah1 n ASP 190 N -4.57 0.00 0.00 4.18 5.68 -0.54 -4.90 116.55 116.40 2ah1 n ASP 190 Ca 0.17 -0.09 0.00 0.00 -0.50 0.00 0.00 54.79 54.37 2ah1 n ASP 190 Cb 0.38 -0.27 0.00 0.00 -1.14 0.00 0.00 41.12 40.09 2ah1 n ASP 190 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2ah1 n GLY 191 N 0.64 0.74 0.17 6.12 0.00 -0.12 -4.89 105.19 107.84 2ah1 n GLY 191 Ca 0.11 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.23 2ah1 n GLY 191 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ah1 h LYS 192 N 2.13 0.00 -4.92 1.61 1.57 -1.90 -3.45 116.57 111.60 2ah1 h LYS 192 Ca 0.00 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 58.28 2ah1 h LYS 192 Cb 0.04 0.00 -0.31 0.00 0.08 0.00 0.00 32.23 32.03 2ah1 h LYS 192 CO 0.00 0.07 -0.81 -0.06 -0.57 0.00 0.00 179.45 178.07 2ah1 s PHE 193 N -3.22 1.35 0.00 -1.35 0.40 -1.26 -1.88 117.98 112.02 2ah1 s PHE 193 Ca 0.03 -0.38 -0.19 0.00 -0.60 0.00 0.00 56.93 55.79 2ah1 s PHE 193 Cb 0.07 -0.94 -0.06 0.00 0.51 0.00 0.00 43.02 42.61 2ah1 s PHE 193 CO 0.73 -0.15 0.55 0.42 0.70 0.00 0.00 175.22 177.47 2ah1 s ILE 194 N 0.17 4.91 -0.17 0.64 1.01 0.08 -0.85 121.20 127.00 2ah1 s ILE 194 Ca -0.05 1.14 0.00 0.00 0.00 0.00 0.00 60.65 61.75 2ah1 s ILE 194 Cb -0.11 -3.88 0.04 0.00 0.01 0.00 0.00 42.46 38.52 2ah1 s ILE 194 CO 0.02 0.47 -0.09 -0.69 0.00 0.00 0.00 174.94 174.64 2ah1 s VAL 195 N -0.46 1.38 0.09 2.92 1.01 -0.04 -0.74 120.40 124.56 2ah1 s VAL 195 Ca 0.29 -0.75 0.05 0.00 0.00 0.00 0.00 61.98 61.57 2ah1 s VAL 195 Cb -0.18 -1.46 -0.03 0.00 0.00 0.00 0.00 36.38 34.71 2ah1 s VAL 195 CO 0.16 0.22 -0.13 -1.48 0.00 0.00 0.00 175.10 173.87 2ah1 s LEU 196 N 1.53 2.35 -0.06 3.92 0.05 -0.34 -0.86 118.68 125.26 2ah1 s LEU 196 Ca 0.01 -0.73 -0.21 0.00 0.05 0.00 0.00 54.13 53.25 2ah1 s LEU 196 Cb -0.15 -0.45 -0.04 0.00 -2.05 0.00 0.00 46.19 43.50 2ah1 s LEU 196 CO -0.08 -0.16 0.60 -1.58 -0.55 0.00 0.00 176.35 174.58 2ah1 s GLN 197 N -2.32 4.37 0.13 1.48 2.00 -0.66 -0.43 119.66 124.24 2ah1 s GLN 197 Ca 0.03 0.71 0.05 0.00 -2.00 0.00 0.00 55.36 54.15 2ah1 s GLN 197 Cb -0.06 -3.41 -0.04 0.00 0.80 0.00 0.00 33.01 30.29 2ah1 s GLN 197 CO 0.02 0.18 0.08 -0.80 -0.50 0.00 0.00 175.29 174.27 2ah1 s ASN 198 N 0.45 5.36 -0.17 6.67 0.01 0.14 -1.16 114.94 126.23 2ah1 s ASN 198 Ca 0.32 -0.14 -0.06 0.00 -0.71 0.00 0.00 52.86 52.27 2ah1 s ASN 198 Cb -0.17 -1.36 0.08 0.00 0.41 0.00 0.00 41.25 40.20 2ah1 s ASN 198 CO 0.16 0.11 0.37 0.00 -1.51 0.00 0.00 177.10 176.23 2ah1 s ALA 199 N -1.59 -0.96 -0.58 0.60 0.00 0.23 -2.88 121.76 116.59 2ah1 s ALA 199 Ca 0.29 1.33 0.06 0.00 0.00 0.00 0.00 51.96 53.64 2ah1 s ALA 199 Cb -0.11 -1.18 0.01 0.00 0.00 0.00 0.00 23.12 21.84 2ah1 s ALA 199 CO 0.22 -0.66 0.53 -1.13 0.00 0.00 0.00 175.76 174.72 2ah1 n SER 200 N 5.24 1.07 -0.33 0.00 3.41 -1.26 -4.68 113.62 117.07 2ah1 n SER 200 Ca -0.10 -1.04 0.13 0.00 -0.26 0.00 0.00 58.87 57.61 2ah1 n SER 200 Cb 0.50 0.34 0.45 0.00 -0.26 0.00 0.00 64.21 65.24 2ah1 n SER 200 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 2ah1 n PRO 201 N -0.16 1.16 -1.74 4.33 -0.04 -1.26 -5.10 135.00 132.19 2ah1 n PRO 201 Ca 0.03 -0.67 -0.42 0.00 -0.04 0.00 0.00 63.50 62.40 2ah1 n PRO 201 Cb 0.13 -1.49 -0.01 0.00 -0.04 0.00 0.00 33.50 32.09 2ah1 n PRO 201 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2ah1 n ALA 202 N -0.34 2.11 -2.60 0.55 0.00 -1.26 -4.95 120.51 114.02 2ah1 n ALA 202 Ca 0.15 0.36 -0.34 0.00 0.00 0.00 0.00 53.44 53.60 2ah1 n ALA 202 Cb 0.35 -2.39 -0.05 0.00 0.00 0.00 0.00 19.45 17.36 2ah1 n ALA 202 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2ah1 s THR 203 N -0.75 5.12 0.20 0.00 -4.23 -1.26 -4.05 115.64 110.68 2ah1 s THR 203 Ca 0.58 0.39 -0.17 0.00 -1.18 0.00 0.00 61.69 61.31 2ah1 s THR 203 Cb -0.51 -3.63 0.02 0.00 1.34 0.00 0.00 72.50 69.72 2ah1 s THR 203 CO 0.59 0.28 0.52 -0.94 -0.54 0.00 0.00 174.62 174.52 2ah1 s SER 204 N -1.80 -0.23 -0.17 3.99 1.04 -1.14 -3.38 113.70 112.01 2ah1 s SER 204 Ca 0.33 -0.54 -0.05 0.00 0.48 0.00 0.00 55.95 56.17 2ah1 s SER 204 Cb -0.14 0.58 -0.03 0.00 0.10 0.00 0.00 66.02 66.53 2ah1 s SER 204 CO 0.18 -1.07 0.00 -0.63 0.98 0.00 0.00 173.24 172.71 2ah1 s ILE 205 N -3.89 4.18 -0.02 -1.02 1.01 -1.10 -0.68 121.20 119.67 2ah1 s ILE 205 Ca 0.11 -0.25 -0.06 0.00 0.00 0.00 0.00 60.65 60.44 2ah1 s ILE 205 Cb -0.01 -2.86 -0.04 0.00 0.01 0.00 0.00 42.46 39.55 2ah1 s ILE 205 CO -0.01 0.47 0.23 -0.83 0.00 0.00 0.00 174.94 174.80 2ah1 s GLY 206 N 0.51 2.23 -0.12 6.18 0.00 0.43 -0.02 107.32 116.52 2ah1 s GLY 206 Ca -0.01 -0.61 0.03 0.00 0.00 0.00 0.00 44.72 44.13 2ah1 s GLY 206 CO 0.02 -0.42 -0.22 -0.42 0.00 0.00 0.00 173.10 172.06 2ah1 s ILE 207 N -1.24 2.03 -0.16 0.90 -1.09 -0.57 -1.20 121.20 119.87 2ah1 s ILE 207 Ca 0.25 -0.98 -0.02 0.00 -2.23 0.00 0.00 60.65 57.68 2ah1 s ILE 207 Cb -0.13 -1.78 -0.01 0.00 -1.58 0.00 0.00 42.46 38.96 2ah1 s ILE 207 CO 0.14 0.55 -0.10 -0.69 -1.23 0.00 0.00 174.94 173.61 2ah1 s VAL 208 N 0.64 3.18 -0.42 2.92 1.01 0.08 -0.55 120.40 127.27 2ah1 s VAL 208 Ca -0.12 -0.59 -0.26 0.00 0.00 0.00 0.00 61.98 61.01 2ah1 s VAL 208 Cb -0.16 -2.38 0.02 0.00 0.00 0.00 0.00 36.38 33.86 2ah1 s VAL 208 CO 0.02 0.49 0.97 -0.62 0.00 0.00 0.00 175.10 175.97 2ah1 s ASP 209 N 0.75 6.62 0.06 3.32 -1.08 -0.03 -0.74 116.67 125.56 2ah1 s ASP 209 Ca -0.04 0.42 -0.24 0.00 -0.52 0.00 0.00 52.55 52.18 2ah1 s ASP 209 Cb -0.15 -2.48 -0.16 0.00 -1.46 0.00 0.00 42.92 38.67 2ah1 s ASP 209 CO 0.02 -1.00 1.58 0.58 0.52 0.00 0.00 175.17 176.87 2ah1 h VAL 210 N 5.99 1.14 -0.69 1.11 2.07 -1.67 0.46 116.25 124.65 2ah1 h VAL 210 Ca -0.23 -0.40 0.05 0.00 0.82 0.00 0.00 66.70 66.93 2ah1 h VAL 210 Cb 1.07 1.37 -0.05 0.00 -1.52 0.00 0.00 31.29 32.16 2ah1 h VAL 210 CO 1.03 0.11 0.41 0.00 0.02 0.00 0.00 177.57 179.13 2ah1 h ALA 211 N 0.84 0.91 0.00 1.67 0.00 -1.93 -2.39 119.26 118.37 2ah1 h ALA 211 Ca 0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2ah1 h ALA 211 Cb 0.17 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2ah1 h ALA 211 CO -0.00 0.13 -0.19 0.87 0.00 0.00 0.00 179.25 180.06 2ah1 h LYS 212 N 0.77 0.00 -4.45 0.00 1.57 -1.93 -3.47 116.57 109.06 2ah1 h LYS 212 Ca 0.29 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.77 2ah1 h LYS 212 Cb 0.11 0.00 0.10 0.00 0.08 0.00 0.00 32.23 32.52 2ah1 h LYS 212 CO -0.15 0.00 -0.50 0.41 -0.57 0.00 0.00 179.45 178.64 2ah1 n GLY 213 N 1.14 -0.17 2.97 3.86 0.00 0.12 -5.02 105.19 108.10 2ah1 n GLY 213 Ca 0.03 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.93 2ah1 n GLY 213 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2ah1 s ASP 214 N -3.18 0.46 -0.18 1.61 1.01 -1.03 -4.71 116.67 110.65 2ah1 s ASP 214 Ca 0.41 -0.28 -0.29 0.00 0.71 0.00 0.00 52.55 53.10 2ah1 s ASP 214 Cb -0.18 0.01 -0.01 0.00 1.01 0.00 0.00 42.92 43.75 2ah1 s ASP 214 CO 0.51 -0.10 1.21 -0.47 0.21 0.00 0.00 175.17 176.52 2ah1 s TYR 215 N -0.72 2.97 0.00 4.23 5.04 -1.26 -0.85 117.35 126.76 2ah1 s TYR 215 Ca -0.06 1.12 0.00 0.00 -2.44 0.00 0.00 57.07 55.70 2ah1 s TYR 215 Cb -0.05 -3.45 0.00 0.00 0.35 0.00 0.00 41.96 38.81 2ah1 s TYR 215 CO -0.00 -1.39 0.04 1.33 -1.34 0.00 0.00 175.55 174.18 2ah1 n VAL 216 N 5.36 0.00 -3.64 3.14 0.24 0.29 -4.96 118.33 118.77 2ah1 n VAL 216 Ca 0.13 -0.49 -0.14 0.00 -2.04 0.00 0.00 64.34 61.80 2ah1 n VAL 216 Cb 0.45 1.00 -0.07 0.00 -1.47 0.00 0.00 33.84 33.75 2ah1 n VAL 216 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 2ah1 s GLU 217 N -0.91 0.81 -0.21 7.34 2.56 -1.21 -4.77 118.70 122.31 2ah1 s GLU 217 Ca 0.00 0.96 0.01 0.00 0.00 0.00 0.00 54.97 55.94 2ah1 s GLU 217 Cb 0.00 0.40 0.05 0.00 2.00 0.00 0.00 34.13 36.57 2ah1 s GLU 217 CO 0.00 -0.10 -0.08 0.34 -0.56 0.00 0.00 175.26 174.86 2ah1 s ASP 218 N 0.36 3.52 -1.00 -1.70 -1.08 -1.26 -1.51 116.67 114.01 2ah1 s ASP 218 Ca -0.00 -0.98 -0.17 0.00 -0.52 0.00 0.00 52.55 50.88 2ah1 s ASP 218 Cb -0.05 -1.20 0.15 0.00 -1.46 0.00 0.00 42.92 40.36 2ah1 s ASP 218 CO 0.01 -0.18 1.18 -0.69 0.52 0.00 0.00 175.17 176.01 2ah1 s VAL 219 N 1.40 4.89 -0.16 1.11 1.01 0.97 -4.80 120.40 124.81 2ah1 s VAL 219 Ca -0.03 -1.94 0.29 0.00 0.00 0.00 0.00 61.98 60.31 2ah1 s VAL 219 Cb -0.17 -4.79 0.35 0.00 0.00 0.00 0.00 36.38 31.77 2ah1 s VAL 219 CO -0.07 -1.50 1.86 0.71 0.00 0.00 0.00 175.10 176.09 2ah1 h THR 220 N 5.43 0.00 -0.02 3.92 1.35 -1.91 -2.75 112.91 118.94 2ah1 h THR 220 Ca 0.19 -0.52 0.01 0.00 -0.55 0.00 0.00 66.41 65.54 2ah1 h THR 220 Cb 0.98 1.46 -0.00 0.00 -1.73 0.00 0.00 68.15 68.86 2ah1 h THR 220 CO 1.12 0.00 0.07 0.00 -0.25 0.00 0.00 175.52 176.46 2ah1 h ALA 221 N 2.09 1.23 -0.14 6.62 0.00 -1.93 -1.34 119.26 125.78 2ah1 h ALA 221 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2ah1 h ALA 221 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2ah1 h ALA 221 CO 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 179.25 179.17 2ah1 n ALA 222 N -2.12 2.51 -1.62 0.00 0.00 -1.06 -4.92 120.51 113.30 2ah1 n ALA 222 Ca -0.02 -0.32 -0.47 0.00 0.00 0.00 0.00 53.44 52.63 2ah1 n ALA 222 Cb 0.14 -1.08 -0.03 0.00 0.00 0.00 0.00 19.45 18.48 2ah1 n ALA 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ah1 n ALA 223 N -0.07 0.07 -1.00 0.00 0.00 -0.51 -0.91 120.51 118.09 2ah1 n ALA 223 Ca 0.10 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.97 2ah1 n ALA 223 Cb 0.18 -2.13 0.00 0.00 0.00 0.00 0.00 19.45 17.50 2ah1 n ALA 223 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ah1 n GLY 224 N 1.94 0.69 3.81 0.00 0.00 -1.26 -4.94 105.19 105.42 2ah1 n GLY 224 Ca 0.13 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.89 2ah1 n GLY 224 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ah1 s TRP 226 N -2.66 -0.78 0.02 0.00 -0.11 0.45 -4.87 118.94 110.98 2ah1 s TRP 226 Ca 0.36 1.62 0.00 0.00 1.22 0.00 0.00 56.10 59.30 2ah1 s TRP 226 Cb 0.01 0.41 0.00 0.00 -1.50 0.00 0.00 33.47 32.39 2ah1 s TRP 226 CO 0.21 -0.41 0.00 -1.13 -4.62 0.00 0.00 176.95 170.99 2ah1 n SER 227 N 4.25 -0.26 -4.07 5.86 3.41 -1.26 -2.92 113.62 118.63 2ah1 n SER 227 Ca -0.22 0.05 -0.31 0.00 -0.26 0.00 0.00 58.87 58.13 2ah1 n SER 227 Cb 0.57 -0.16 -0.16 0.00 -0.26 0.00 0.00 64.21 64.19 2ah1 n SER 227 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2ah1 s VAL 228 N -2.86 1.74 -0.36 -3.33 1.01 0.92 -4.16 120.40 113.37 2ah1 s VAL 228 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 61.98 61.23 2ah1 s VAL 228 Cb 0.00 -1.59 0.10 0.00 0.00 0.00 0.00 36.38 34.88 2ah1 s VAL 228 CO 0.00 0.49 0.10 -0.63 0.00 0.00 0.00 175.10 175.05 2ah1 s ILE 229 N 1.24 2.78 0.59 2.22 1.09 0.50 -4.47 121.20 125.15 2ah1 s ILE 229 Ca 0.01 -2.06 -0.19 0.00 -1.10 0.00 0.00 60.65 57.31 2ah1 s ILE 229 Cb -0.14 -2.90 -0.04 0.00 -1.06 0.00 0.00 42.46 38.33 2ah1 s ILE 229 CO -0.08 -0.54 1.20 -2.84 -0.10 0.00 0.00 174.94 172.58 2ah1 s PRO 230 N 1.06 3.00 -0.45 2.79 0.02 -1.26 -0.49 135.00 139.68 2ah1 s PRO 230 Ca 0.06 1.80 -0.19 0.00 0.02 0.00 0.00 61.00 62.70 2ah1 s PRO 230 Cb -0.21 -1.94 0.03 0.00 0.02 0.00 0.00 34.50 32.41 2ah1 s PRO 230 CO -0.05 -1.17 0.53 -0.65 -0.33 0.00 0.00 177.00 175.33 2ah1 s GLN 231 N -3.34 3.14 0.06 5.54 -0.21 -0.59 -4.87 119.66 119.40 2ah1 s GLN 231 Ca 0.77 -0.71 0.11 0.00 0.02 0.00 0.00 55.36 55.55 2ah1 s GLN 231 Cb -0.30 -4.00 0.48 0.00 1.00 0.00 0.00 33.01 30.20 2ah1 s GLN 231 CO 0.33 -0.99 1.34 -2.30 -2.12 0.00 0.00 175.29 171.55 2ah1 n PRO 232 N 5.90 0.03 -0.23 2.91 -0.02 -1.25 -2.53 135.00 139.81 2ah1 n PRO 232 Ca -0.06 0.40 0.11 0.00 -2.02 0.00 0.00 63.50 61.93 2ah1 n PRO 232 Cb 0.47 -1.58 0.26 0.00 -0.02 0.00 0.00 33.50 32.62 2ah1 n PRO 232 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 2ah1 n ASN 233 N -1.65 3.33 -4.01 2.55 6.94 -1.05 -4.92 115.26 116.44 2ah1 n ASN 233 Ca 0.02 -1.97 -0.11 0.00 -0.02 0.00 0.00 54.58 52.49 2ah1 n ASN 233 Cb 0.10 -0.31 -0.12 0.00 -2.36 0.00 0.00 39.78 37.10 2ah1 n ASN 233 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 2ah1 s ARG 234 N -1.39 0.39 0.22 -3.83 0.52 -1.05 -5.08 118.95 108.73 2ah1 s ARG 234 Ca 0.40 -0.62 0.01 0.00 -0.52 0.00 0.00 55.73 55.01 2ah1 s ARG 234 Cb 0.22 -0.10 0.19 0.00 0.52 0.00 0.00 34.95 35.79 2ah1 s ARG 234 CO 0.31 0.01 1.53 -1.00 0.02 0.00 0.00 175.30 176.17 2ah1 h PRO 235 N 4.74 0.36 -0.50 3.54 0.13 -1.91 -3.39 132.00 134.96 2ah1 h PRO 235 Ca -0.33 -0.24 -0.26 0.00 -0.87 0.00 0.00 66.00 64.30 2ah1 h PRO 235 Cb 1.21 0.03 -0.35 0.00 0.13 0.00 0.00 31.00 32.02 2ah1 h PRO 235 CO 0.42 0.84 -0.99 0.54 -0.23 0.00 0.00 178.00 178.58 2ah1 n ARG 236 N -3.90 1.49 -4.58 0.86 1.74 -1.26 -1.47 116.66 109.54 2ah1 n ARG 236 Ca -0.03 -3.05 -0.28 0.00 -0.77 0.00 0.00 57.85 53.72 2ah1 n ARG 236 Cb 0.62 -1.16 -0.14 0.00 -1.02 0.00 0.00 32.46 30.76 2ah1 n ARG 236 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 2ah1 s SER 237 N -3.13 3.09 0.19 0.55 0.01 -1.26 -0.67 113.70 112.48 2ah1 s SER 237 Ca 0.24 -0.66 -0.17 0.00 1.31 0.00 0.00 55.95 56.67 2ah1 s SER 237 Cb 0.38 -0.23 0.02 0.00 0.21 0.00 0.00 66.02 66.40 2ah1 s SER 237 CO -0.03 0.19 0.50 0.72 0.41 0.00 0.00 173.24 175.03 2ah1 s PHE 238 N -0.96 -0.07 0.23 2.43 -0.12 -0.60 -1.55 117.98 117.35 2ah1 s PHE 238 Ca 0.12 -0.28 0.10 0.00 -0.05 0.00 0.00 56.93 56.82 2ah1 s PHE 238 Cb -0.10 0.35 -0.05 0.00 -0.63 0.00 0.00 43.02 42.60 2ah1 s PHE 238 CO 0.04 -0.90 -0.18 -1.64 -0.05 0.00 0.00 175.22 172.48 2ah1 s MET 239 N -3.88 1.49 0.04 1.99 -1.94 0.36 -0.73 119.30 116.63 2ah1 s MET 239 Ca 0.10 -1.63 0.00 0.00 -1.71 0.00 0.00 55.69 52.45 2ah1 s MET 239 Cb -0.01 -1.50 -0.03 0.00 2.01 0.00 0.00 34.83 35.30 2ah1 s MET 239 CO -0.02 0.28 -0.04 -0.08 -0.01 0.00 0.00 175.02 175.15 2ah1 s THR 240 N -2.50 0.27 -0.18 2.05 -1.32 0.33 -0.37 115.64 113.91 2ah1 s THR 240 Ca 0.25 -1.21 -0.17 0.00 -1.21 0.00 0.00 61.69 59.35 2ah1 s THR 240 Cb -0.04 -0.70 -0.04 0.00 -1.51 0.00 0.00 72.50 70.21 2ah1 s THR 240 CO 0.11 -0.60 0.43 -0.63 -2.21 0.00 0.00 174.62 171.71 2ah1 s ILE 241 N -2.10 5.19 0.30 5.08 1.01 -1.15 -1.16 121.20 128.37 2ah1 s ILE 241 Ca -0.08 0.79 0.08 0.00 0.00 0.00 0.00 60.65 61.44 2ah1 s ILE 241 Cb -0.05 -3.76 -0.04 0.00 0.01 0.00 0.00 42.46 38.62 2ah1 s ILE 241 CO -0.03 0.26 0.11 0.00 0.00 0.00 0.00 174.94 175.29 2ah1 h GLY 243 N 1.63 0.00 0.63 0.00 0.00 -1.60 -0.82 103.07 102.92 2ah1 h GLY 243 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.88 2ah1 h GLY 243 CO 0.61 0.00 -0.05 2.09 0.00 0.00 0.00 176.54 179.20 2ah1 n ASP 244 N -2.42 0.55 0.00 0.19 5.75 -1.26 -4.89 116.55 114.47 2ah1 n ASP 244 Ca -0.02 -0.91 0.00 0.00 -0.01 0.00 0.00 54.79 53.86 2ah1 n ASP 244 Cb 0.06 -0.04 0.00 0.00 -1.03 0.00 0.00 41.12 40.11 2ah1 n ASP 244 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2ah1 n GLY 245 N 1.17 0.70 2.09 6.12 0.00 -0.31 -4.77 105.19 110.19 2ah1 n GLY 245 Ca 0.18 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.05 2ah1 n GLY 245 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ah1 n GLY 246 N -2.54 3.00 3.31 -0.02 0.00 -1.25 -0.06 105.19 107.63 2ah1 n GLY 246 Ca 0.00 -2.25 -0.32 0.00 0.00 0.00 0.00 46.02 43.45 2ah1 n GLY 246 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ah1 s LEU 247 N 0.00 2.24 -0.23 0.99 1.43 -1.26 -0.95 118.68 120.90 2ah1 s LEU 247 Ca 0.15 -0.44 -0.10 0.00 -1.03 0.00 0.00 54.13 52.71 2ah1 s LEU 247 Cb -0.01 -1.42 -0.05 0.00 0.03 0.00 0.00 46.19 44.74 2ah1 s LEU 247 CO 0.10 0.26 0.14 -0.22 0.23 0.00 0.00 176.35 176.85 2ah1 s LEU 248 N -0.23 4.05 -0.17 1.79 2.96 -0.31 -0.80 118.68 125.98 2ah1 s LEU 248 Ca -0.01 0.10 -0.07 0.00 -0.22 0.00 0.00 54.13 53.93 2ah1 s LEU 248 Cb -0.13 -2.07 -0.04 0.00 0.50 0.00 0.00 46.19 44.44 2ah1 s LEU 248 CO 0.03 0.09 0.06 -0.89 -1.32 0.00 0.00 176.35 174.32 2ah1 s THR 249 N 0.90 4.82 -0.13 3.68 2.01 0.36 -0.52 115.64 126.77 2ah1 s THR 249 Ca 0.07 -0.03 0.02 0.00 0.31 0.00 0.00 61.69 62.06 2ah1 s THR 249 Cb -0.13 -3.15 0.00 0.00 0.01 0.00 0.00 72.50 69.23 2ah1 s THR 249 CO 0.03 0.49 -0.20 -0.63 -0.69 0.00 0.00 174.62 173.62 2ah1 s ILE 250 N 0.11 2.32 -0.28 1.82 -1.09 0.10 -1.35 121.20 122.83 2ah1 s ILE 250 Ca 0.05 -0.90 -0.04 0.00 -2.23 0.00 0.00 60.65 57.53 2ah1 s ILE 250 Cb -0.12 -1.94 0.02 0.00 -1.58 0.00 0.00 42.46 38.84 2ah1 s ILE 250 CO 0.01 0.54 0.02 0.20 -1.23 0.00 0.00 174.94 174.48 2ah1 s ASN 251 N 0.62 4.84 0.21 3.58 0.01 -0.27 -1.55 114.94 122.38 2ah1 s ASN 251 Ca -0.11 -0.88 -0.20 0.00 -0.71 0.00 0.00 52.86 50.97 2ah1 s ASN 251 Cb -0.16 -1.78 -0.08 0.00 0.41 0.00 0.00 41.25 39.63 2ah1 s ASN 251 CO 0.03 -0.19 0.71 -0.76 -1.51 0.00 0.00 177.10 175.37 2ah1 s LEU 252 N 1.40 4.37 1.08 0.60 1.43 0.16 -0.14 118.68 127.58 2ah1 s LEU 252 Ca 0.00 1.41 -0.18 0.00 -1.03 0.00 0.00 54.13 54.33 2ah1 s LEU 252 Cb -0.18 -3.52 0.25 0.00 0.03 0.00 0.00 46.19 42.77 2ah1 s LEU 252 CO -0.00 0.06 1.25 -0.83 0.23 0.00 0.00 176.35 177.05 2ah1 s GLY 253 N -1.60 1.72 0.00 -3.19 0.00 0.45 -4.70 107.32 100.00 2ah1 s GLY 253 Ca 0.42 -1.17 0.16 0.00 0.00 0.00 0.00 44.72 44.13 2ah1 s GLY 253 CO 0.21 -0.32 1.49 1.18 0.00 0.00 0.00 173.10 175.67 2ah1 n GLU 254 N -4.23 0.05 -0.08 2.90 1.02 -1.26 -1.08 120.64 117.96 2ah1 n GLU 254 Ca 0.15 0.21 0.12 0.00 -0.02 0.00 0.00 57.16 57.62 2ah1 n GLU 254 Cb 0.59 -1.50 0.29 0.00 -0.02 0.00 0.00 31.44 30.80 2ah1 n GLU 254 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 2ah1 n ASP 255 N -1.45 2.51 0.00 1.62 5.68 -1.26 -4.96 116.55 118.69 2ah1 n ASP 255 Ca 0.05 -1.83 0.00 0.00 -0.50 0.00 0.00 54.79 52.51 2ah1 n ASP 255 Cb 0.17 -0.11 0.00 0.00 -1.14 0.00 0.00 41.12 40.04 2ah1 n ASP 255 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2ah1 n GLY 256 N 1.31 1.19 3.89 6.12 0.00 -0.24 -4.98 105.19 112.48 2ah1 n GLY 256 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 2ah1 n GLY 256 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ah1 s LYS 257 N -0.00 3.72 0.09 1.61 1.02 -1.26 -4.60 119.74 120.31 2ah1 s LYS 257 Ca 0.00 0.23 -0.31 0.00 0.02 0.00 0.00 55.97 55.91 2ah1 s LYS 257 Cb 0.00 -2.55 -0.10 0.00 -0.52 0.00 0.00 37.83 34.67 2ah1 s LYS 257 CO 0.00 0.14 1.83 0.08 -0.92 0.00 0.00 175.35 176.47 2ah1 s VAL 258 N -2.15 2.74 -0.15 3.17 1.01 -1.26 -0.41 120.40 123.35 2ah1 s VAL 258 Ca 0.47 0.13 0.13 0.00 0.00 0.00 0.00 61.98 62.71 2ah1 s VAL 258 Cb -0.11 -3.08 -0.24 0.00 0.00 0.00 0.00 36.38 32.95 2ah1 s VAL 258 CO 0.29 -0.00 0.25 0.00 0.00 0.00 0.00 175.10 175.64 2ah1 n ALA 259 N 6.10 1.45 -3.72 5.51 0.00 0.80 -4.74 120.51 125.90 2ah1 n ALA 259 Ca 0.18 -1.08 -0.03 0.00 0.00 0.00 0.00 53.44 52.51 2ah1 n ALA 259 Cb 0.39 -0.43 -0.01 0.00 0.00 0.00 0.00 19.45 19.40 2ah1 n ALA 259 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2ah1 s SER 260 N -5.89 -0.18 0.14 0.00 1.04 -0.96 -4.98 113.70 102.87 2ah1 s SER 260 Ca -0.12 -0.35 -0.18 0.00 0.48 0.00 0.00 55.95 55.79 2ah1 s SER 260 Cb 0.07 0.45 0.04 0.00 0.10 0.00 0.00 66.02 66.68 2ah1 s SER 260 CO 0.80 -0.82 0.46 0.00 0.98 0.00 0.00 173.24 174.66 2ah1 s GLN 261 N -3.18 1.15 0.13 4.02 -2.07 -1.26 -1.11 119.66 117.34 2ah1 s GLN 261 Ca 0.12 -0.67 -0.16 0.00 -1.82 0.00 0.00 55.36 52.83 2ah1 s GLN 261 Cb -0.01 0.50 0.04 0.00 -1.09 0.00 0.00 33.01 32.45 2ah1 s GLN 261 CO 0.01 -0.47 0.41 -1.54 -1.32 0.00 0.00 175.29 172.38 2ah1 s SER 262 N -2.80 -0.24 -0.07 12.60 1.04 -0.46 -4.99 113.70 118.78 2ah1 s SER 262 Ca 0.03 -0.32 0.03 0.00 0.48 0.00 0.00 55.95 56.18 2ah1 s SER 262 Cb 0.01 0.48 0.01 0.00 0.10 0.00 0.00 66.02 66.61 2ah1 s SER 262 CO -0.11 -0.86 -0.17 -0.60 0.98 0.00 0.00 173.24 172.48 2ah1 s ARG 263 N -3.81 2.11 0.77 4.02 6.06 -1.26 -0.49 118.95 126.36 2ah1 s ARG 263 Ca 0.03 -0.60 -0.12 0.00 -2.50 0.00 0.00 55.73 52.55 2ah1 s ARG 263 Cb 0.02 -1.70 0.05 0.00 0.06 0.00 0.00 34.95 33.38 2ah1 s ARG 263 CO -0.12 0.12 1.14 -1.54 -2.50 0.00 0.00 175.30 172.41 2ah1 s SER 264 N 0.42 4.91 1.08 -2.12 1.04 0.02 -4.96 113.70 114.08 2ah1 s SER 264 Ca -0.13 0.93 -0.12 0.00 0.48 0.00 0.00 55.95 57.11 2ah1 s SER 264 Cb -0.15 -1.56 0.24 0.00 0.10 0.00 0.00 66.02 64.64 2ah1 s SER 264 CO 0.05 -1.67 1.06 -0.54 0.98 0.00 0.00 173.24 173.12 2ah1 s LYS 265 N -5.48 -0.24 0.10 4.02 1.02 -1.26 -4.54 119.74 113.36 2ah1 s LYS 265 Ca 0.60 0.83 -0.31 0.00 0.02 0.00 0.00 55.97 57.12 2ah1 s LYS 265 Cb -0.11 -1.63 -0.10 0.00 -0.52 0.00 0.00 37.83 35.47 2ah1 s LYS 265 CO 0.50 -3.27 1.77 -1.14 -0.92 0.00 0.00 175.35 172.29 2ah1 s GLN 266 N -4.64 4.16 -0.15 1.68 0.74 -1.26 -4.44 119.66 115.75 2ah1 s GLN 266 Ca 0.67 2.50 -0.18 0.00 0.05 0.00 0.00 55.36 58.39 2ah1 s GLN 266 Cb -0.23 -3.61 -0.24 0.00 1.10 0.00 0.00 33.01 30.04 2ah1 s GLN 266 CO 0.62 -0.80 0.43 1.98 -0.55 0.00 0.00 175.29 176.96 2ah1 h MET 267 N 8.53 0.13 -4.47 1.67 1.85 -0.78 -3.47 114.93 118.39 2ah1 h MET 267 Ca -0.45 -0.22 -0.23 0.00 -0.61 0.00 0.00 59.70 58.19 2ah1 h MET 267 Cb 1.21 0.08 -0.19 0.00 0.43 0.00 0.00 31.60 33.14 2ah1 h MET 267 CO 0.94 1.11 -0.71 -0.59 -0.40 0.00 0.00 176.91 177.26 2ah1 s PHE 268 N -2.42 0.66 -0.35 1.39 -0.12 -0.91 -4.77 117.98 111.46 2ah1 s PHE 268 Ca -0.23 -0.69 -0.29 0.00 -0.05 0.00 0.00 56.93 55.66 2ah1 s PHE 268 Cb 0.04 -0.40 0.01 0.00 -0.63 0.00 0.00 43.02 42.05 2ah1 s PHE 268 CO 0.69 -0.15 1.17 0.45 -0.05 0.00 0.00 175.22 177.33 2ah1 s SER 269 N -2.14 6.77 0.22 1.98 0.15 -1.26 -4.41 113.70 115.00 2ah1 s SER 269 Ca -0.03 0.97 -0.08 0.00 0.70 0.00 0.00 55.95 57.52 2ah1 s SER 269 Cb -0.03 -2.54 0.29 0.00 -1.71 0.00 0.00 66.02 62.02 2ah1 s SER 269 CO -0.03 -1.04 1.80 0.58 1.20 0.00 0.00 173.24 175.75 2ah1 h VAL 270 N 5.93 0.92 -0.11 4.45 2.07 -1.89 -0.03 116.25 127.60 2ah1 h VAL 270 Ca -0.23 -0.23 -0.17 0.00 0.82 0.00 0.00 66.70 66.89 2ah1 h VAL 270 Cb 1.07 0.19 0.01 0.00 -1.52 0.00 0.00 31.29 31.04 2ah1 h VAL 270 CO 1.06 0.12 -0.60 0.11 0.02 0.00 0.00 177.57 178.28 2ah1 h LYS 271 N 0.68 0.60 0.00 1.57 6.56 -1.96 -3.33 116.57 120.69 2ah1 h LYS 271 Ca 0.33 -0.50 -0.15 0.00 -1.06 0.00 0.00 60.65 59.27 2ah1 h LYS 271 Cb 0.26 0.11 -0.03 0.00 -0.57 0.00 0.00 32.23 32.00 2ah1 h LYS 271 CO -0.22 1.12 -2.13 -0.25 -2.06 0.00 0.00 179.45 175.91 2ah1 n ASP 272 N -4.14 0.12 -2.94 0.86 8.00 -1.12 -4.69 116.55 112.65 2ah1 n ASP 272 Ca -0.08 0.00 -0.14 0.00 0.71 0.00 0.00 54.79 55.28 2ah1 n ASP 272 Cb 0.65 1.57 0.03 0.00 -0.02 0.00 0.00 41.12 43.35 2ah1 n ASP 272 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2ah1 n ASP 273 N -2.44 -1.06 -4.77 -2.24 2.03 -0.04 -5.01 116.55 103.00 2ah1 n ASP 273 Ca -0.16 -3.31 -0.41 0.00 0.52 0.00 0.00 54.79 51.44 2ah1 n ASP 273 Cb 0.80 0.77 -0.00 0.00 -0.72 0.00 0.00 41.12 41.96 2ah1 n ASP 273 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2ah1 s PRO 274 N -0.75 4.11 0.23 -0.67 0.04 -1.19 -4.46 135.00 132.31 2ah1 s PRO 274 Ca 0.31 2.57 -0.10 0.00 0.04 0.00 0.00 61.00 63.82 2ah1 s PRO 274 Cb 0.29 -2.98 -0.07 0.00 0.04 0.00 0.00 34.50 31.78 2ah1 s PRO 274 CO -0.09 -0.55 0.55 0.96 0.04 0.00 0.00 177.00 177.91 2ah1 s ILE 275 N -0.89 4.93 0.40 0.56 -4.36 -1.26 -0.87 121.20 119.70 2ah1 s ILE 275 Ca 0.55 0.49 -0.26 0.00 -0.26 0.00 0.00 60.65 61.17 2ah1 s ILE 275 Cb -0.47 -3.62 -0.09 0.00 1.25 0.00 0.00 42.46 39.54 2ah1 s ILE 275 CO 0.60 -0.06 1.27 -0.36 0.24 0.00 0.00 174.94 176.62 2ah1 s PHE 276 N -1.81 2.88 -0.06 1.37 0.40 0.02 -4.89 117.98 115.89 2ah1 s PHE 276 Ca 0.47 1.45 0.27 0.00 -0.60 0.00 0.00 56.93 58.51 2ah1 s PHE 276 Cb -0.11 -3.60 0.85 0.00 0.51 0.00 0.00 43.02 40.66 2ah1 s PHE 276 CO 0.21 -1.90 1.79 -0.84 0.70 0.00 0.00 175.22 175.18 2ah1 h ILE 277 N 2.43 0.22 -2.64 0.64 3.07 -1.91 -3.41 117.51 115.91 2ah1 h ILE 277 Ca -0.49 -0.96 -0.55 0.00 1.55 0.00 0.00 64.86 64.40 2ah1 h ILE 277 Cb 1.24 1.80 -0.01 0.00 -0.27 0.00 0.00 36.82 39.58 2ah1 h ILE 277 CO 0.63 0.10 1.10 0.00 -1.05 0.00 0.00 178.15 178.93 2ah1 s ALA 278 N -3.47 3.53 0.41 0.16 0.00 -1.26 -4.98 121.76 116.14 2ah1 s ALA 278 Ca 0.03 0.82 -0.19 0.00 0.00 0.00 0.00 51.96 52.62 2ah1 s ALA 278 Cb 0.08 -3.77 -0.10 0.00 0.00 0.00 0.00 23.12 19.33 2ah1 s ALA 278 CO 0.62 -1.53 0.90 -1.25 0.00 0.00 0.00 175.76 174.50 2ah1 s PRO 279 N 4.20 4.15 -0.56 0.00 0.04 -1.26 -4.67 135.00 136.91 2ah1 s PRO 279 Ca 0.73 0.99 -0.16 0.00 0.04 0.00 0.00 61.00 62.60 2ah1 s PRO 279 Cb -0.31 -2.24 0.13 0.00 0.04 0.00 0.00 34.50 32.12 2ah1 s PRO 279 CO 0.29 -0.00 0.53 0.00 0.04 0.00 0.00 177.00 177.85 2ah1 s ALA 280 N -2.17 3.65 -0.27 8.56 0.00 0.51 -4.65 121.76 127.40 2ah1 s ALA 280 Ca 0.60 -2.55 -0.10 0.00 0.00 0.00 0.00 51.96 49.92 2ah1 s ALA 280 Cb -0.09 -3.30 -0.04 0.00 0.00 0.00 0.00 23.12 19.68 2ah1 s ALA 280 CO 0.16 -2.06 0.15 -1.17 0.00 0.00 0.00 175.76 172.83 2ah1 s LEU 281 N 1.63 3.82 0.63 0.00 2.96 -1.26 -1.23 118.68 125.22 2ah1 s LEU 281 Ca 0.04 -0.08 0.08 0.00 -0.22 0.00 0.00 54.13 53.95 2ah1 s LEU 281 Cb -0.29 -2.05 0.11 0.00 0.50 0.00 0.00 46.19 44.46 2ah1 s LEU 281 CO 0.03 -0.04 0.87 -0.62 -1.32 0.00 0.00 176.35 175.27 2ah1 s ASP 282 N 1.68 4.82 0.30 3.68 -1.08 0.66 -4.79 116.67 121.95 2ah1 s ASP 282 Ca 0.07 -0.82 0.01 0.00 -0.52 0.00 0.00 52.55 51.29 2ah1 s ASP 282 Cb -0.16 0.40 0.48 0.00 -1.46 0.00 0.00 42.92 42.18 2ah1 s ASP 282 CO 0.08 -1.56 1.86 0.50 0.52 0.00 0.00 175.17 176.57 2ah1 h LYS 283 N -0.06 0.75 0.00 4.34 3.64 -1.96 -3.34 116.57 119.94 2ah1 h LYS 283 Ca -0.30 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 58.94 2ah1 h LYS 283 Cb 1.28 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.98 2ah1 h LYS 283 CO 0.39 0.67 -0.03 -0.40 -2.27 0.00 0.00 179.45 177.81 2ah1 n ASP 284 N -4.30 0.66 -3.66 4.20 5.75 -1.26 -2.54 116.55 115.40 2ah1 n ASP 284 Ca 0.04 -1.43 -0.10 0.00 -0.01 0.00 0.00 54.79 53.29 2ah1 n ASP 284 Cb 0.21 -0.03 -0.03 0.00 -1.03 0.00 0.00 41.12 40.24 2ah1 n ASP 284 CO 0.00 0.00 0.00 -1.59 -0.11 0.00 0.00 177.20 175.50 2ah1 s LYS 285 N -0.39 1.38 0.01 0.11 -2.85 -1.25 -0.51 119.74 116.23 2ah1 s LYS 285 Ca 0.01 -0.77 0.01 0.00 -1.00 0.00 0.00 55.97 54.22 2ah1 s LYS 285 Cb 0.01 0.55 -0.01 0.00 -2.06 0.00 0.00 37.83 36.32 2ah1 s LYS 285 CO 0.00 -0.60 -0.03 0.00 0.10 0.00 0.00 175.35 174.82 2ah1 s ALA 286 N -3.84 0.23 0.08 0.59 0.00 -0.07 -0.25 121.76 118.50 2ah1 s ALA 286 Ca 0.07 -0.25 0.07 0.00 0.00 0.00 0.00 51.96 51.85 2ah1 s ALA 286 Cb -0.01 -0.01 -0.04 0.00 0.00 0.00 0.00 23.12 23.06 2ah1 s ALA 286 CO -0.05 0.01 -0.15 -1.01 0.00 0.00 0.00 175.76 174.56 2ah1 s HIS 287 N -0.42 2.62 0.01 0.00 0.09 -0.37 -0.57 115.29 116.65 2ah1 s HIS 287 Ca -0.03 -0.22 0.03 0.00 -0.00 0.00 0.00 55.06 54.85 2ah1 s HIS 287 Cb -0.03 -1.42 -0.01 0.00 -0.00 0.00 0.00 32.58 31.11 2ah1 s HIS 287 CO -0.00 0.36 -0.11 -0.06 -0.00 0.00 0.00 174.74 174.93 2ah1 s PHE 288 N -1.09 0.95 0.14 1.40 0.40 0.52 -0.36 117.98 119.95 2ah1 s PHE 288 Ca 0.18 -0.26 0.05 0.00 -0.60 0.00 0.00 56.93 56.29 2ah1 s PHE 288 Cb -0.11 -0.59 -0.04 0.00 0.51 0.00 0.00 43.02 42.80 2ah1 s PHE 288 CO 0.09 -0.01 0.12 0.14 0.70 0.00 0.00 175.22 176.27 2ah1 s VAL 289 N -0.55 4.50 0.36 -0.44 -7.23 -1.26 -0.62 120.40 115.16 2ah1 s VAL 289 Ca 0.01 -1.00 0.08 0.00 -1.81 0.00 0.00 61.98 59.26 2ah1 s VAL 289 Cb -0.06 -3.26 -0.03 0.00 0.56 0.00 0.00 36.38 33.59 2ah1 s VAL 289 CO 0.00 -0.05 0.29 -0.94 -0.31 0.00 0.00 175.10 174.09 2ah1 s SER 290 N -2.92 5.07 0.59 4.85 1.04 0.49 -0.80 113.70 122.02 2ah1 s SER 290 Ca 0.30 -0.64 0.29 0.00 0.48 0.00 0.00 55.95 56.38 2ah1 s SER 290 Cb -0.11 -0.79 1.71 0.00 0.10 0.00 0.00 66.02 66.94 2ah1 s SER 290 CO 0.23 -0.44 2.15 1.88 0.98 0.00 0.00 173.24 178.04 2ah1 h TYR 291 N 1.24 0.00 -0.53 5.02 0.99 -1.30 -1.50 116.97 120.89 2ah1 h TYR 291 Ca -0.43 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.30 2ah1 h TYR 291 Cb 1.26 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.99 2ah1 h TYR 291 CO 0.55 0.00 0.00 0.66 -0.00 0.00 0.00 178.16 179.37 2ah1 n TYR 292 N -3.81 0.71 -0.86 4.88 4.02 -1.26 -4.56 117.16 116.28 2ah1 n TYR 292 Ca -0.00 -0.50 0.00 0.00 -0.01 0.00 0.00 57.90 57.39 2ah1 n TYR 292 Cb 0.24 -0.02 0.00 0.00 -0.02 0.00 0.00 39.34 39.54 2ah1 n TYR 292 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2ah1 n GLY 293 N 1.04 0.65 3.98 2.72 0.00 -0.57 -4.93 105.19 108.08 2ah1 n GLY 293 Ca 0.18 -0.72 -0.20 0.00 0.00 0.00 0.00 46.02 45.28 2ah1 n GLY 293 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2ah1 s ASN 294 N -2.68 5.88 -0.08 1.61 0.01 -1.26 -0.59 114.94 117.83 2ah1 s ASN 294 Ca 0.00 -0.02 0.03 0.00 -0.71 0.00 0.00 52.86 52.16 2ah1 s ASN 294 Cb 0.00 -1.31 0.01 0.00 0.41 0.00 0.00 41.25 40.36 2ah1 s ASN 294 CO 0.00 -0.57 -0.18 -0.69 -1.51 0.00 0.00 177.10 174.15 2ah1 s VAL 295 N -2.34 1.56 0.15 1.60 1.01 0.16 -0.38 120.40 122.15 2ah1 s VAL 295 Ca 0.47 -0.73 0.11 0.00 0.00 0.00 0.00 61.98 61.83 2ah1 s VAL 295 Cb -0.10 -1.37 -0.04 0.00 0.00 0.00 0.00 36.38 34.87 2ah1 s VAL 295 CO 0.34 0.45 -0.23 -0.31 0.00 0.00 0.00 175.10 175.34 2ah1 s TYR 296 N 0.48 2.37 0.04 5.22 1.51 0.20 -1.88 117.35 125.29 2ah1 s TYR 296 Ca -0.16 -0.34 0.03 0.00 -1.01 0.00 0.00 57.07 55.59 2ah1 s TYR 296 Cb -0.16 -1.24 -0.02 0.00 -0.11 0.00 0.00 41.96 40.42 2ah1 s TYR 296 CO 0.06 0.40 -0.09 -1.12 -1.11 0.00 0.00 175.55 173.69 2ah1 s SER 297 N -2.28 0.98 -0.15 2.29 0.01 -0.33 -0.35 113.70 113.87 2ah1 s SER 297 Ca 0.17 -0.52 -0.00 0.00 1.31 0.00 0.00 55.95 56.91 2ah1 s SER 297 Cb -0.09 0.01 0.03 0.00 0.21 0.00 0.00 66.02 66.18 2ah1 s SER 297 CO 0.08 -0.16 -0.08 0.00 0.41 0.00 0.00 173.24 173.49 2ah1 s ALA 298 N -1.25 1.61 -0.31 1.44 0.00 0.26 -1.22 121.76 122.29 2ah1 s ALA 298 Ca -0.08 -0.84 -0.11 0.00 0.00 0.00 0.00 51.96 50.93 2ah1 s ALA 298 Cb -0.09 -1.08 -0.03 0.00 0.00 0.00 0.00 23.12 21.91 2ah1 s ALA 298 CO 0.01 -0.62 0.20 0.34 0.00 0.00 0.00 175.76 175.69 2ah1 s ASP 299 N 1.58 5.92 -0.26 0.00 -1.08 0.80 -0.89 116.67 122.74 2ah1 s ASP 299 Ca 0.02 -0.27 0.09 0.00 -0.52 0.00 0.00 52.55 51.88 2ah1 s ASP 299 Cb -0.14 -2.10 0.46 0.00 -1.46 0.00 0.00 42.92 39.67 2ah1 s ASP 299 CO -0.09 -0.15 1.32 2.22 0.52 0.00 0.00 175.17 179.00 2ah1 n PHE 300 N 5.06 0.88 -0.02 -5.34 1.16 0.33 -1.30 117.46 118.22 2ah1 n PHE 300 Ca -0.14 -1.69 0.07 0.00 -1.87 0.00 0.00 57.45 53.82 2ah1 n PHE 300 Cb 0.51 -0.38 0.45 0.00 -1.61 0.00 0.00 39.48 38.45 2ah1 n PHE 300 CO 0.00 0.00 0.00 0.66 -1.87 0.00 0.00 176.76 175.55 2ah1 h SER 301 N 1.21 0.43 -0.68 5.98 4.64 -1.84 -3.44 113.55 119.85 2ah1 h SER 301 Ca 0.15 -0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.93 2ah1 h SER 301 Cb 1.30 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 63.29 2ah1 h SER 301 CO 0.29 0.30 -0.19 -0.83 -0.87 0.00 0.00 176.83 175.53 2ah1 s GLY 302 N -3.73 2.02 0.31 -0.77 0.00 -1.26 -5.03 107.32 98.87 2ah1 s GLY 302 Ca -0.08 -1.74 0.07 0.00 0.00 0.00 0.00 44.72 42.97 2ah1 s GLY 302 CO 0.74 -1.80 1.73 -0.55 0.00 0.00 0.00 173.10 173.21 2ah1 h ASP 303 N 0.44 0.25 -3.42 1.64 3.32 -1.96 -3.40 116.42 113.28 2ah1 h ASP 303 Ca -0.33 -0.10 -0.60 0.00 0.02 0.00 0.00 57.03 56.02 2ah1 h ASP 303 Cb 1.30 -0.07 -0.12 0.00 0.22 0.00 0.00 39.33 40.66 2ah1 h ASP 303 CO 0.48 0.60 -0.37 -1.61 -1.72 0.00 0.00 179.24 176.63 2ah1 s GLU 304 N -4.23 4.17 0.05 3.56 0.41 -1.26 -4.94 118.70 116.46 2ah1 s GLU 304 Ca -0.05 -0.02 -0.31 0.00 -0.41 0.00 0.00 54.97 54.19 2ah1 s GLU 304 Cb 0.14 -3.49 -0.05 0.00 -1.78 0.00 0.00 34.13 28.95 2ah1 s GLU 304 CO 0.77 0.12 1.18 0.08 -0.49 0.00 0.00 175.26 176.92 2ah1 s VAL 305 N 0.85 4.12 -0.21 2.63 1.01 -1.26 -4.83 120.40 122.70 2ah1 s VAL 305 Ca 0.13 1.52 -0.08 0.00 0.00 0.00 0.00 61.98 63.55 2ah1 s VAL 305 Cb -0.13 -3.97 -0.04 0.00 0.00 0.00 0.00 36.38 32.23 2ah1 s VAL 305 CO 0.04 0.11 0.09 -0.54 0.00 0.00 0.00 175.10 174.80 2ah1 s LYS 306 N 1.10 3.96 0.12 2.72 1.02 -0.42 -4.67 119.74 123.56 2ah1 s LYS 306 Ca 0.58 -0.34 0.08 0.00 0.02 0.00 0.00 55.97 56.31 2ah1 s LYS 306 Cb -0.29 -3.31 -0.04 0.00 -0.52 0.00 0.00 37.83 33.67 2ah1 s LYS 306 CO 0.29 0.15 -0.13 0.14 -0.92 0.00 0.00 175.35 174.88 2ah1 s VAL 307 N 0.72 3.16 0.31 3.17 -7.23 -1.26 -0.14 120.40 119.14 2ah1 s VAL 307 Ca 0.05 -1.41 -0.12 0.00 -1.81 0.00 0.00 61.98 58.69 2ah1 s VAL 307 Cb -0.13 -2.48 0.02 0.00 0.56 0.00 0.00 36.38 34.34 2ah1 s VAL 307 CO 0.02 0.07 0.59 1.51 -0.31 0.00 0.00 175.10 176.98 2ah1 s ASP 308 N -2.28 0.19 0.00 4.85 1.47 -0.36 -5.00 116.67 115.54 2ah1 s ASP 308 Ca 0.21 -1.10 0.00 0.00 1.18 0.00 0.00 52.55 52.84 2ah1 s ASP 308 Cb -0.11 0.70 0.00 0.00 -0.34 0.00 0.00 42.92 43.17 2ah1 s ASP 308 CO 0.13 -1.35 0.00 0.61 0.68 0.00 0.00 175.17 175.23 2ah1 n GLY 309 N -0.48 2.81 3.91 2.12 0.00 -1.26 -1.18 105.19 111.11 2ah1 n GLY 309 Ca -0.03 -2.02 -0.29 0.00 0.00 0.00 0.00 46.02 43.68 2ah1 n GLY 309 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ah1 s PRO 310 N -2.64 3.57 0.19 1.61 0.04 -1.26 -4.98 135.00 131.53 2ah1 s PRO 310 Ca 0.00 -0.19 0.09 0.00 0.04 0.00 0.00 61.00 60.94 2ah1 s PRO 310 Cb 0.00 -2.79 -0.04 0.00 0.04 0.00 0.00 34.50 31.70 2ah1 s PRO 310 CO 0.00 0.37 -0.10 1.67 0.04 0.00 0.00 177.00 178.98 2ah1 s TRP 311 N -1.87 2.61 -0.07 0.56 1.48 -0.79 -4.92 118.94 115.94 2ah1 s TRP 311 Ca 0.40 -0.23 -0.14 0.00 -1.06 0.00 0.00 56.10 55.07 2ah1 s TRP 311 Cb -0.11 -1.26 -0.05 0.00 -1.16 0.00 0.00 33.47 30.89 2ah1 s TRP 311 CO 0.28 0.53 0.36 0.45 -4.06 0.00 0.00 176.95 174.51 2ah1 s SER 312 N -2.93 6.65 0.39 -2.66 0.15 -1.26 0.35 113.70 114.40 2ah1 s SER 312 Ca 0.25 0.77 0.28 0.00 0.70 0.00 0.00 55.95 57.96 2ah1 s SER 312 Cb -0.08 -2.22 1.32 0.00 -1.71 0.00 0.00 66.02 63.33 2ah1 s SER 312 CO 0.15 0.22 1.84 -0.07 1.20 0.00 0.00 173.24 176.59 2ah1 h LEU 313 N 5.58 0.00 -9.33 3.45 3.38 -1.17 -3.46 115.31 113.76 2ah1 h LEU 313 Ca -0.47 0.00 -0.66 0.00 0.09 0.00 0.00 57.88 56.84 2ah1 h LEU 313 Cb 1.20 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.82 2ah1 h LEU 313 CO 0.67 0.00 -0.56 -0.76 0.09 0.00 0.00 178.44 177.88 2ah1 s LEU 314 N -5.05 3.88 0.00 1.67 1.43 -1.26 -4.77 118.68 114.58 2ah1 s LEU 314 Ca 0.00 0.22 0.01 0.00 -1.03 0.00 0.00 54.13 53.33 2ah1 s LEU 314 Cb 0.09 -1.93 0.12 0.00 0.03 0.00 0.00 46.19 44.49 2ah1 s LEU 314 CO 0.37 0.33 0.82 -0.46 0.23 0.00 0.00 176.35 177.63 2ah1 n ASN 315 N 2.50 1.25 -0.22 2.29 0.23 -1.26 -4.90 115.26 115.14 2ah1 n ASN 315 Ca -0.18 -2.02 -0.05 0.00 -0.53 0.00 0.00 54.58 51.80 2ah1 n ASN 315 Cb 0.54 -0.51 0.11 0.00 -2.08 0.00 0.00 39.78 37.83 2ah1 n ASN 315 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 2ah1 h ASP 316 N -0.40 0.98 -0.55 0.53 3.32 -2.00 -1.33 116.42 116.97 2ah1 h ASP 316 Ca -0.27 -0.18 -0.02 0.00 0.02 0.00 0.00 57.03 56.58 2ah1 h ASP 316 Cb 1.03 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 40.30 2ah1 h ASP 316 CO 0.30 0.92 0.25 -0.08 -1.72 0.00 0.00 179.24 178.91 2ah1 h GLU 317 N 1.01 0.80 -0.56 3.56 4.81 -2.00 -1.64 114.58 120.57 2ah1 h GLU 317 Ca 0.22 -0.13 -0.00 0.00 -0.13 0.00 0.00 59.36 59.32 2ah1 h GLU 317 Cb 0.29 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.51 2ah1 h GLU 317 CO -0.01 0.67 0.35 -0.44 -0.73 0.00 0.00 179.01 178.85 2ah1 h ASP 318 N 0.74 0.66 -0.89 1.04 3.32 -1.81 -2.45 116.42 117.03 2ah1 h ASP 318 Ca 0.19 -0.05 0.01 0.00 0.02 0.00 0.00 57.03 57.20 2ah1 h ASP 318 Cb 0.15 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 39.49 2ah1 h ASP 318 CO -0.02 0.51 0.58 0.11 -1.72 0.00 0.00 179.24 178.70 2ah1 h LYS 319 N 0.75 1.18 -0.29 3.56 1.57 -1.05 -2.38 116.57 119.92 2ah1 h LYS 319 Ca 0.20 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 2ah1 h LYS 319 Cb -0.04 -0.26 -0.01 0.00 0.08 0.00 0.00 32.23 31.99 2ah1 h LYS 319 CO -0.04 0.79 0.19 0.00 -0.57 0.00 0.00 179.45 179.82 2ah1 h ALA 320 N 1.43 1.79 -0.66 3.86 0.00 -0.81 -1.14 119.26 123.73 2ah1 h ALA 320 Ca 0.33 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.21 2ah1 h ALA 320 Cb -0.12 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.55 2ah1 h ALA 320 CO -0.07 0.19 0.00 1.63 0.00 0.00 0.00 179.25 181.00 2ah1 n LYS 321 N -4.49 2.56 -3.19 0.00 5.02 -1.00 -4.97 118.16 112.09 2ah1 n LYS 321 Ca 0.01 -2.42 -0.22 0.00 -2.02 0.00 0.00 58.31 53.66 2ah1 n LYS 321 Cb 0.07 -1.53 0.05 0.00 -0.02 0.00 0.00 35.03 33.60 2ah1 n LYS 321 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2ah1 n ASN 322 N 1.48 -6.01 -4.74 4.39 5.03 -0.43 -1.29 115.26 113.69 2ah1 n ASN 322 Ca 0.22 -0.36 -0.41 0.00 0.87 0.00 0.00 54.58 54.90 2ah1 n ASN 322 Cb 0.57 -4.75 -0.02 0.00 -1.02 0.00 0.00 39.78 34.56 2ah1 n ASN 322 CO 0.00 0.00 0.00 0.26 -1.83 0.00 0.00 177.26 175.69 2ah1 s TRP 323 N -3.21 2.98 0.13 3.10 0.52 -0.99 0.06 118.94 121.55 2ah1 s TRP 323 Ca 0.39 0.94 -0.08 0.00 0.02 0.00 0.00 56.10 57.37 2ah1 s TRP 323 Cb -0.17 -3.87 -0.01 0.00 -1.15 0.00 0.00 33.47 28.27 2ah1 s TRP 323 CO 0.48 -2.89 0.23 0.14 0.02 0.00 0.00 176.95 174.93 2ah1 s VAL 324 N 0.13 0.10 0.66 4.03 -7.23 -0.39 -4.82 120.40 112.88 2ah1 s VAL 324 Ca 0.61 -1.36 -0.14 0.00 -1.81 0.00 0.00 61.98 59.28 2ah1 s VAL 324 Cb -0.43 -1.67 -0.00 0.00 0.56 0.00 0.00 36.38 34.84 2ah1 s VAL 324 CO 0.43 -0.45 1.08 -2.84 -0.31 0.00 0.00 175.10 173.01 2ah1 s PRO 325 N -3.93 2.90 -0.10 4.82 0.02 -1.26 -1.02 135.00 136.43 2ah1 s PRO 325 Ca 0.13 1.22 -0.30 0.00 0.02 0.00 0.00 61.00 62.07 2ah1 s PRO 325 Cb 0.04 -1.97 0.08 0.00 0.02 0.00 0.00 34.50 32.67 2ah1 s PRO 325 CO -0.04 -1.15 0.75 0.20 -0.33 0.00 0.00 177.00 176.43 2ah1 s GLY 326 N -2.98 -0.51 0.00 0.52 0.00 -0.69 -4.64 107.32 99.01 2ah1 s GLY 326 Ca 0.63 1.55 0.00 0.00 0.00 0.00 0.00 44.72 46.90 2ah1 s GLY 326 CO 0.45 1.07 0.00 0.61 0.00 0.00 0.00 173.10 175.22 2ah1 n GLY 327 N 1.07 0.68 0.00 0.20 0.00 -0.41 -4.53 105.19 102.19 2ah1 n GLY 327 Ca -0.17 -1.73 0.00 0.00 0.00 0.00 0.00 46.02 44.13 2ah1 n GLY 327 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2ah1 n TYR 328 N 9.00 0.00 -2.34 1.61 4.02 -0.12 -4.52 117.16 124.81 2ah1 n TYR 328 Ca 0.00 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.46 2ah1 n TYR 328 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.32 2ah1 n TYR 328 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 2ah1 n ASN 329 N -0.52 4.70 -0.63 7.72 3.02 -1.25 -4.67 115.26 123.64 2ah1 n ASN 329 Ca 0.00 -2.95 0.12 0.00 -0.03 0.00 0.00 54.58 51.72 2ah1 n ASN 329 Cb 0.00 -1.63 0.19 0.00 -0.61 0.00 0.00 39.78 37.73 2ah1 n ASN 329 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2ah1 n LEU 330 N 6.19 2.15 -4.36 3.41 -0.00 -1.26 -0.57 117.00 122.56 2ah1 n LEU 330 Ca 0.46 -0.73 -0.18 0.00 -0.00 0.00 0.00 56.01 55.56 2ah1 n LEU 330 Cb 0.41 -0.02 -0.10 0.00 -0.00 0.00 0.00 43.42 43.71 2ah1 n LEU 330 CO 0.79 0.37 -0.33 0.68 -0.00 0.00 0.00 177.39 178.91 2ah1 s VAL 331 N -2.22 1.13 0.13 1.47 -7.23 -1.26 -2.31 120.40 110.12 2ah1 s VAL 331 Ca 0.26 -2.04 -0.24 0.00 -1.81 0.00 0.00 61.98 58.15 2ah1 s VAL 331 Cb 0.19 -2.41 0.07 0.00 0.56 0.00 0.00 36.38 34.80 2ah1 s VAL 331 CO 0.42 -0.29 0.61 -0.83 -0.31 0.00 0.00 175.10 174.70 2ah1 s GLY 332 N -3.34 -0.61 -0.05 2.32 0.00 -0.72 -4.81 107.32 100.10 2ah1 s GLY 332 Ca 0.29 0.61 0.03 0.00 0.00 0.00 0.00 44.72 45.65 2ah1 s GLY 332 CO 0.10 0.27 -0.13 -2.27 0.00 0.00 0.00 173.10 171.07 2ah1 s LEU 333 N -2.53 1.75 -0.46 0.66 2.96 -1.26 -0.62 118.68 119.18 2ah1 s LEU 333 Ca -0.01 -0.29 -0.19 0.00 -0.22 0.00 0.00 54.13 53.43 2ah1 s LEU 333 Cb -0.01 -0.80 0.04 0.00 0.50 0.00 0.00 46.19 45.92 2ah1 s LEU 333 CO -0.10 0.07 0.55 -2.28 -1.32 0.00 0.00 176.35 173.27 2ah1 s HIS 334 N 0.38 3.11 0.26 5.38 5.65 0.33 -4.89 115.29 125.51 2ah1 s HIS 334 Ca -0.09 -0.41 0.03 0.00 0.25 0.00 0.00 55.06 54.83 2ah1 s HIS 334 Cb -0.13 -3.25 0.35 0.00 -1.18 0.00 0.00 32.58 28.37 2ah1 s HIS 334 CO 0.03 -0.87 1.66 0.00 -0.65 0.00 0.00 174.74 174.91 2ah1 h ARG 335 N 8.86 0.41 -0.49 2.88 3.08 -1.91 0.43 114.38 127.64 2ah1 h ARG 335 Ca -0.27 -0.19 -0.04 0.00 0.07 0.00 0.00 59.98 59.55 2ah1 h ARG 335 Cb 1.10 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 31.12 2ah1 h ARG 335 CO 0.89 0.73 0.12 0.00 -1.07 0.00 0.00 179.97 180.64 2ah1 h ALA 336 N 1.25 1.29 0.00 0.04 0.00 -1.95 -3.23 119.26 116.67 2ah1 h ALA 336 Ca 0.04 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 2ah1 h ALA 336 Cb 0.82 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 2ah1 h ALA 336 CO 0.07 0.50 -1.93 -1.13 0.00 0.00 0.00 179.25 176.75 2ah1 n SER 337 N -4.29 0.48 0.00 0.00 3.41 -1.12 -4.99 113.62 107.12 2ah1 n SER 337 Ca 0.03 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.64 2ah1 n SER 337 Cb 0.21 1.82 0.00 0.00 -0.26 0.00 0.00 64.21 65.98 2ah1 n SER 337 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ah1 n GLY 338 N 1.42 0.63 3.73 5.00 0.00 0.12 -4.88 105.19 111.22 2ah1 n GLY 338 Ca -0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.55 2ah1 n GLY 338 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ah1 s ARG 339 N -0.05 4.44 -0.14 1.61 0.52 -1.17 -2.60 118.95 121.55 2ah1 s ARG 339 Ca 0.00 1.92 -0.03 0.00 -0.52 0.00 0.00 55.73 57.10 2ah1 s ARG 339 Cb 0.00 -3.25 -0.03 0.00 0.52 0.00 0.00 34.95 32.19 2ah1 s ARG 339 CO 0.00 -0.20 -0.04 1.41 0.02 0.00 0.00 175.30 176.49 2ah1 s MET 340 N 0.22 3.55 -0.13 3.54 -2.45 0.31 -0.51 119.30 123.84 2ah1 s MET 340 Ca 0.56 -0.52 -0.04 0.00 -1.25 0.00 0.00 55.69 54.45 2ah1 s MET 340 Cb -0.33 -2.88 -0.03 0.00 1.25 0.00 0.00 34.83 32.84 2ah1 s MET 340 CO 0.35 0.31 0.01 0.71 1.05 0.00 0.00 175.02 177.44 2ah1 s TYR 341 N 0.18 3.16 -0.07 4.11 1.51 0.21 -0.21 117.35 126.23 2ah1 s TYR 341 Ca -0.02 0.05 -0.03 0.00 -1.01 0.00 0.00 57.07 56.06 2ah1 s TYR 341 Cb -0.14 -1.90 0.04 0.00 -0.11 0.00 0.00 41.96 39.85 2ah1 s TYR 341 CO 0.03 0.28 0.16 0.08 -1.11 0.00 0.00 175.55 174.99 2ah1 s VAL 342 N -0.29 -0.04 0.02 0.71 1.01 -0.60 -1.75 120.40 119.45 2ah1 s VAL 342 Ca 0.06 0.16 -0.30 0.00 0.00 0.00 0.00 61.98 61.90 2ah1 s VAL 342 Cb -0.12 -0.26 -0.04 0.00 0.00 0.00 0.00 36.38 35.96 2ah1 s VAL 342 CO 0.02 0.07 1.04 -0.36 0.00 0.00 0.00 175.10 175.87 2ah1 s PHE 343 N 1.09 3.60 0.08 5.22 2.99 -0.98 -1.03 117.98 128.96 2ah1 s PHE 343 Ca -0.08 1.59 0.04 0.00 0.00 0.00 0.00 56.93 58.47 2ah1 s PHE 343 Cb -0.10 -3.21 -0.03 0.00 0.00 0.00 0.00 43.02 39.68 2ah1 s PHE 343 CO -0.06 -0.38 -0.11 -1.64 -0.00 0.00 0.00 175.22 173.04 2ah1 s MET 344 N 0.99 0.80 0.01 0.44 -1.94 -0.37 -1.71 119.30 117.52 2ah1 s MET 344 Ca 0.54 -1.06 -0.08 0.00 -1.71 0.00 0.00 55.69 53.37 2ah1 s MET 344 Cb -0.24 -0.56 0.00 0.00 2.01 0.00 0.00 34.83 36.05 2ah1 s MET 344 CO 0.28 0.10 0.16 -3.38 -0.01 0.00 0.00 175.02 172.17 2ah1 s HIS 345 N -2.07 0.04 0.87 -0.03 -3.43 -0.19 -1.02 115.29 109.46 2ah1 s HIS 345 Ca 0.02 -0.16 -0.13 0.00 -0.80 0.00 0.00 55.06 53.99 2ah1 s HIS 345 Cb -0.05 -0.04 0.13 0.00 -1.43 0.00 0.00 32.58 31.19 2ah1 s HIS 345 CO 0.01 -0.34 1.22 -1.25 -2.00 0.00 0.00 174.74 172.38 2ah1 s PRO 346 N -1.74 1.41 -1.48 -0.38 0.04 -1.26 -1.27 135.00 130.32 2ah1 s PRO 346 Ca -0.12 -0.05 -0.07 0.00 0.04 0.00 0.00 61.00 60.80 2ah1 s PRO 346 Cb -0.05 -1.90 0.01 0.00 0.04 0.00 0.00 34.50 32.59 2ah1 s PRO 346 CO 0.00 -1.95 0.86 -0.25 0.04 0.00 0.00 177.00 175.71 2ah1 n ASP 347 N -3.52 -6.28 -4.76 6.66 8.00 -0.42 -4.84 116.55 111.39 2ah1 n ASP 347 Ca 0.10 -0.40 -0.39 0.00 0.71 0.00 0.00 54.79 54.82 2ah1 n ASP 347 Cb 0.60 -5.01 0.02 0.00 -0.02 0.00 0.00 41.12 36.71 2ah1 n ASP 347 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2ah1 s GLY 348 N -2.97 2.90 0.24 0.44 0.00 0.11 -5.02 107.32 103.02 2ah1 s GLY 348 Ca 0.43 1.32 -0.22 0.00 0.00 0.00 0.00 44.72 46.25 2ah1 s GLY 348 CO 0.53 1.89 0.90 -1.59 0.00 0.00 0.00 173.10 174.82 2ah1 s LYS 349 N -2.55 1.56 0.01 2.90 -2.85 -1.26 -4.93 119.74 112.63 2ah1 s LYS 349 Ca 0.63 -0.94 -0.35 0.00 -1.00 0.00 0.00 55.97 54.31 2ah1 s LYS 349 Cb -0.40 0.48 -0.14 0.00 -2.06 0.00 0.00 37.83 35.71 2ah1 s LYS 349 CO 0.50 -0.72 1.65 -1.91 0.10 0.00 0.00 175.35 174.97 2ah1 n GLU 350 N -0.54 1.83 -0.04 1.78 4.07 -1.26 -1.97 120.64 124.51 2ah1 n GLU 350 Ca -0.05 0.67 0.00 0.00 -0.06 0.00 0.00 57.16 57.71 2ah1 n GLU 350 Cb 0.60 -2.42 0.00 0.00 -0.06 0.00 0.00 31.44 29.55 2ah1 n GLU 350 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2ah1 n GLY 351 N 3.67 0.60 1.23 8.31 0.00 -1.26 -4.98 105.19 112.77 2ah1 n GLY 351 Ca 0.20 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.32 2ah1 n GLY 351 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2ah1 n THR 352 N -2.01 1.41 0.42 2.61 -2.24 -0.83 -4.63 114.28 109.01 2ah1 n THR 352 Ca 0.00 -1.14 0.11 0.00 -2.27 0.00 0.00 64.05 60.75 2ah1 n THR 352 Cb 0.00 0.31 0.46 0.00 -2.10 0.00 0.00 70.33 69.00 2ah1 n THR 352 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ah1 n HIS 353 N 1.02 0.69 -0.61 4.78 1.44 -1.26 -1.94 115.22 119.34 2ah1 n HIS 353 Ca 0.22 0.27 0.07 0.00 -2.01 0.00 0.00 57.72 56.27 2ah1 n HIS 353 Cb 0.70 -0.93 0.22 0.00 0.12 0.00 0.00 29.99 30.09 2ah1 n HIS 353 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 2ah1 n LYS 354 N -2.13 2.98 -2.15 -1.40 5.02 -1.26 -1.29 118.16 117.94 2ah1 n LYS 354 Ca 0.02 -2.50 -0.38 0.00 -2.02 0.00 0.00 58.31 53.43 2ah1 n LYS 354 Cb 0.23 -1.60 -0.01 0.00 -0.02 0.00 0.00 35.03 33.63 2ah1 n LYS 354 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2ah1 s PHE 355 N -1.97 2.86 0.72 2.13 0.40 -0.82 -4.38 117.98 116.92 2ah1 s PHE 355 Ca 0.34 1.48 -0.16 0.00 -0.60 0.00 0.00 56.93 58.00 2ah1 s PHE 355 Cb 0.24 -3.53 0.01 0.00 0.51 0.00 0.00 43.02 40.26 2ah1 s PHE 355 CO 0.13 -1.80 1.05 -2.30 0.70 0.00 0.00 175.22 173.01 2ah1 n PRO 356 N -0.14 0.57 -2.20 0.24 -0.02 -1.26 -3.59 135.00 128.60 2ah1 n PRO 356 Ca 0.05 0.25 -0.42 0.00 -2.02 0.00 0.00 63.50 61.36 2ah1 n PRO 356 Cb 0.46 -2.30 -0.03 0.00 -0.02 0.00 0.00 33.50 31.61 2ah1 n PRO 356 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2ah1 s ALA 357 N -1.78 3.59 0.13 3.55 0.00 0.59 -4.74 121.76 123.10 2ah1 s ALA 357 Ca 0.75 0.90 -0.04 0.00 0.00 0.00 0.00 51.96 53.56 2ah1 s ALA 357 Cb -0.34 -3.61 -0.08 0.00 0.00 0.00 0.00 23.12 19.08 2ah1 s ALA 357 CO 0.49 -0.96 1.32 0.00 0.00 0.00 0.00 175.76 176.60 2ah1 h ALA 358 N 7.96 0.39 -2.46 0.00 0.00 -1.42 -2.72 119.26 121.02 2ah1 h ALA 358 Ca -0.38 -0.70 -0.12 0.00 0.00 0.00 0.00 54.91 53.72 2ah1 h ALA 358 Cb 1.18 -0.02 -0.16 0.00 0.00 0.00 0.00 17.79 18.78 2ah1 h ALA 358 CO 0.91 0.81 -0.56 -1.21 0.00 0.00 0.00 179.25 179.20 2ah1 s GLU 359 N -3.32 0.64 -0.21 0.00 2.02 -0.78 -0.67 118.70 116.37 2ah1 s GLU 359 Ca -0.06 -0.97 -0.08 0.00 0.02 0.00 0.00 54.97 53.88 2ah1 s GLU 359 Cb 0.09 0.24 -0.04 0.00 0.10 0.00 0.00 34.13 34.52 2ah1 s GLU 359 CO 0.86 -0.15 0.09 0.42 0.02 0.00 0.00 175.26 176.50 2ah1 s ILE 360 N -3.32 4.87 -0.06 -1.63 1.01 0.20 -1.23 121.20 121.03 2ah1 s ILE 360 Ca 0.01 0.00 -0.05 0.00 0.00 0.00 0.00 60.65 60.62 2ah1 s ILE 360 Cb 0.03 -3.23 -0.04 0.00 0.01 0.00 0.00 42.46 39.23 2ah1 s ILE 360 CO -0.08 0.40 0.16 0.26 0.00 0.00 0.00 174.94 175.68 2ah1 s TRP 361 N 0.82 3.57 -0.28 3.97 0.52 -0.20 -1.32 118.94 126.03 2ah1 s TRP 361 Ca 0.05 0.44 -0.02 0.00 0.02 0.00 0.00 56.10 56.59 2ah1 s TRP 361 Cb -0.13 -1.88 0.04 0.00 -1.15 0.00 0.00 33.47 30.34 2ah1 s TRP 361 CO 0.02 0.69 -0.02 0.08 0.02 0.00 0.00 176.95 177.75 2ah1 s VAL 362 N -1.17 3.04 -0.11 4.03 1.01 0.08 -1.56 120.40 125.72 2ah1 s VAL 362 Ca 0.21 -1.16 -0.01 0.00 0.00 0.00 0.00 61.98 61.02 2ah1 s VAL 362 Cb -0.12 -2.64 -0.03 0.00 0.00 0.00 0.00 36.38 33.59 2ah1 s VAL 362 CO 0.11 0.05 -0.06 -0.04 0.00 0.00 0.00 175.10 175.16 2ah1 s MET 363 N 1.31 3.18 -0.45 2.72 1.00 0.71 -0.26 119.30 127.51 2ah1 s MET 363 Ca -0.02 -0.54 -0.25 0.00 0.00 0.00 0.00 55.69 54.88 2ah1 s MET 363 Cb -0.18 -2.73 0.02 0.00 0.00 0.00 0.00 34.83 31.94 2ah1 s MET 363 CO -0.02 0.46 0.88 0.34 0.00 0.00 0.00 175.02 176.68 2ah1 s ASP 364 N -0.26 6.49 0.20 3.03 -1.08 -0.15 -0.53 116.67 124.37 2ah1 s ASP 364 Ca 0.04 0.11 0.24 0.00 -0.52 0.00 0.00 52.55 52.42 2ah1 s ASP 364 Cb -0.13 -2.43 0.91 0.00 -1.46 0.00 0.00 42.92 39.81 2ah1 s ASP 364 CO 0.02 -0.98 1.72 0.35 0.52 0.00 0.00 175.17 176.80 2ah1 n THR 365 N 6.28 0.72 -0.02 1.71 -2.24 -1.07 -0.32 114.28 119.34 2ah1 n THR 365 Ca 0.05 0.06 -0.17 0.00 -2.27 0.00 0.00 64.05 61.72 2ah1 n THR 365 Cb 0.48 -0.93 -0.14 0.00 -2.10 0.00 0.00 70.33 67.65 2ah1 n THR 365 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 2ah1 h LYS 366 N 0.00 0.14 0.00 -0.78 1.57 -1.91 -3.35 116.57 112.24 2ah1 h LYS 366 Ca 0.00 -0.24 0.00 0.00 -1.87 0.00 0.00 60.65 58.54 2ah1 h LYS 366 Cb 0.47 0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.87 2ah1 h LYS 366 CO 0.00 1.11 -0.40 0.25 -0.57 0.00 0.00 179.45 179.84 2ah1 n THR 367 N -4.37 0.21 -3.38 -0.16 -2.24 -1.19 -4.96 114.28 98.19 2ah1 n THR 367 Ca -0.13 -0.14 -0.21 0.00 -2.27 0.00 0.00 64.05 61.30 2ah1 n THR 367 Cb 0.65 -0.12 0.06 0.00 -2.10 0.00 0.00 70.33 68.82 2ah1 n THR 367 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2ah1 n LYS 368 N -1.83 -6.67 -4.08 -0.78 5.02 0.56 -5.01 118.16 105.38 2ah1 n LYS 368 Ca 0.05 0.76 -0.14 0.00 -2.02 0.00 0.00 58.31 56.96 2ah1 n LYS 368 Cb 0.39 -5.53 -0.12 0.00 -0.02 0.00 0.00 35.03 29.74 2ah1 n LYS 368 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2ah1 s GLN 369 N -6.07 0.49 0.31 1.97 -1.52 -1.13 -4.93 119.66 108.78 2ah1 s GLN 369 Ca 0.48 -0.61 -0.29 0.00 -1.95 0.00 0.00 55.36 52.99 2ah1 s GLN 369 Cb -0.21 -0.31 -0.10 0.00 -0.22 0.00 0.00 33.01 32.17 2ah1 s GLN 369 CO 0.60 0.06 1.19 0.50 -0.25 0.00 0.00 175.29 177.39 2ah1 s ARG 370 N -1.22 4.47 -0.10 2.91 3.52 -1.26 -0.98 118.95 126.28 2ah1 s ARG 370 Ca -0.07 1.97 0.10 0.00 -0.13 0.00 0.00 55.73 57.60 2ah1 s ARG 370 Cb -0.08 -3.09 -0.15 0.00 -1.56 0.00 0.00 34.95 30.07 2ah1 s ARG 370 CO 0.00 0.00 0.07 1.33 -0.81 0.00 0.00 175.30 175.89 2ah1 n VAL 371 N 0.92 0.68 -3.51 7.11 0.24 0.64 -4.86 118.33 119.55 2ah1 n VAL 371 Ca -0.00 -0.46 -0.11 0.00 -2.04 0.00 0.00 64.34 61.73 2ah1 n VAL 371 Cb 0.44 -0.59 -0.03 0.00 -1.47 0.00 0.00 33.84 32.19 2ah1 n VAL 371 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2ah1 s ALA 372 N -2.34 -1.30 -0.06 2.33 0.00 -1.11 -5.00 121.76 114.27 2ah1 s ALA 372 Ca -0.05 0.25 -0.05 0.00 0.00 0.00 0.00 51.96 52.10 2ah1 s ALA 372 Cb 0.04 0.80 0.02 0.00 0.00 0.00 0.00 23.12 23.98 2ah1 s ALA 372 CO 0.47 -0.71 0.17 -0.98 0.00 0.00 0.00 175.76 174.71 2ah1 s ARG 373 N -3.77 0.18 0.11 0.00 1.70 -1.26 -0.74 118.95 115.18 2ah1 s ARG 373 Ca 0.02 0.26 -0.00 0.00 -0.47 0.00 0.00 55.73 55.54 2ah1 s ARG 373 Cb 0.00 0.05 -0.04 0.00 -0.57 0.00 0.00 34.95 34.39 2ah1 s ARG 373 CO -0.13 -0.05 0.00 0.96 -1.08 0.00 0.00 175.30 175.01 2ah1 s ILE 374 N 0.27 0.34 0.39 4.99 -4.36 -0.43 -4.98 121.20 117.42 2ah1 s ILE 374 Ca -0.02 -1.90 -0.27 0.00 -0.26 0.00 0.00 60.65 58.21 2ah1 s ILE 374 Cb -0.03 -1.86 -0.11 0.00 1.25 0.00 0.00 42.46 41.72 2ah1 s ILE 374 CO -0.01 -0.68 1.33 -2.65 0.24 0.00 0.00 174.94 173.17 2ah1 n PRO 375 N -0.06 2.15 0.07 0.37 -0.02 -1.26 -0.63 135.00 135.62 2ah1 n PRO 375 Ca -0.09 0.76 0.12 0.00 -2.02 0.00 0.00 63.50 62.27 2ah1 n PRO 375 Cb 0.62 -2.44 0.15 0.00 -0.02 0.00 0.00 33.50 31.81 2ah1 n PRO 375 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 2ah1 h GLY 376 N 2.40 0.00 -4.58 -1.23 0.00 -1.07 -3.38 103.07 95.20 2ah1 h GLY 376 Ca -0.48 0.00 -0.37 0.00 0.00 0.00 0.00 47.33 46.48 2ah1 h GLY 376 CO 0.61 0.00 -0.54 0.54 0.00 0.00 0.00 176.54 177.16 2ah1 n ARG 377 N -2.21 -3.66 -2.15 4.80 1.74 -1.26 -1.74 116.66 112.18 2ah1 n ARG 377 Ca 0.03 0.72 -0.18 0.00 -0.77 0.00 0.00 57.85 57.64 2ah1 n ARG 377 Cb 0.46 -5.47 -0.03 0.00 -1.02 0.00 0.00 32.46 26.40 2ah1 n ARG 377 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2ah1 n ASP 378 N -2.28 -5.11 -4.78 0.55 8.00 -1.02 -4.82 116.55 107.09 2ah1 n ASP 378 Ca -0.10 0.17 -0.34 0.00 0.71 0.00 0.00 54.79 55.23 2ah1 n ASP 378 Cb 0.60 -4.36 0.01 0.00 -0.02 0.00 0.00 41.12 37.35 2ah1 n ASP 378 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ah1 s ALA 379 N -2.79 2.64 -0.01 2.24 0.00 -0.71 -4.34 121.76 118.79 2ah1 s ALA 379 Ca 0.00 0.68 0.01 0.00 0.00 0.00 0.00 51.96 52.65 2ah1 s ALA 379 Cb 0.00 -3.33 -0.01 0.00 0.00 0.00 0.00 23.12 19.78 2ah1 s ALA 379 CO 0.00 -0.91 -0.00 1.28 0.00 0.00 0.00 175.76 176.13 2ah1 n LEU 380 N -1.70 0.78 -4.08 0.00 4.77 0.26 -0.30 117.00 116.73 2ah1 n LEU 380 Ca 0.11 -0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.99 2ah1 n LEU 380 Cb 0.52 0.01 -0.10 0.00 -2.33 0.00 0.00 43.42 41.51 2ah1 n LEU 380 CO 0.44 0.16 -0.37 -0.44 -1.33 0.00 0.00 177.39 175.85 2ah1 s SER 381 N -3.40 0.65 0.22 -1.43 0.01 -0.91 -0.94 113.70 107.90 2ah1 s SER 381 Ca -0.01 -0.81 -0.05 0.00 1.31 0.00 0.00 55.95 56.39 2ah1 s SER 381 Cb 0.00 0.12 -0.03 0.00 0.21 0.00 0.00 66.02 66.33 2ah1 s SER 381 CO 0.04 -0.43 0.26 0.00 0.41 0.00 0.00 173.24 173.51 2ah1 s MET 382 N -2.95 1.33 0.10 12.44 0.23 0.26 -0.68 119.30 130.03 2ah1 s MET 382 Ca 0.00 -1.50 -0.19 0.00 -1.03 0.00 0.00 55.69 52.97 2ah1 s MET 382 Cb 0.00 0.34 0.05 0.00 -1.53 0.00 0.00 34.83 33.69 2ah1 s MET 382 CO -0.05 -0.48 0.47 -0.08 -2.03 0.00 0.00 175.02 172.85 2ah1 s THR 383 N -4.10 0.04 -0.04 3.16 -1.32 -0.68 -4.80 115.64 107.90 2ah1 s THR 383 Ca 0.33 -0.36 0.07 0.00 -1.21 0.00 0.00 61.69 60.52 2ah1 s THR 383 Cb 0.04 -1.06 -0.01 0.00 -1.51 0.00 0.00 72.50 69.96 2ah1 s THR 383 CO 0.11 -0.20 -0.24 -0.63 -2.21 0.00 0.00 174.62 171.45 2ah1 s ILE 384 N -3.31 1.95 -0.29 5.08 -1.09 -1.26 -0.83 121.20 121.45 2ah1 s ILE 384 Ca -0.00 -1.03 -0.07 0.00 -2.23 0.00 0.00 60.65 57.31 2ah1 s ILE 384 Cb 0.00 -1.64 -0.00 0.00 -1.58 0.00 0.00 42.46 39.24 2ah1 s ILE 384 CO -0.09 0.55 0.09 -0.62 -1.23 0.00 0.00 174.94 173.64 2ah1 s ASP 385 N -0.35 5.17 0.04 3.58 -1.08 0.04 -4.92 116.67 119.16 2ah1 s ASP 385 Ca 0.03 -0.57 -0.22 0.00 -0.52 0.00 0.00 52.55 51.26 2ah1 s ASP 385 Cb -0.12 -1.91 -0.15 0.00 -1.46 0.00 0.00 42.92 39.29 2ah1 s ASP 385 CO 0.01 -0.16 1.42 1.56 0.52 0.00 0.00 175.17 178.53 2ah1 h GLN 386 N 8.25 0.19 0.00 4.34 1.08 -1.93 -1.61 115.11 125.44 2ah1 h GLN 386 Ca -0.33 -0.07 -0.07 0.00 -1.45 0.00 0.00 58.65 56.72 2ah1 h GLN 386 Cb 1.14 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 28.55 2ah1 h GLN 386 CO 0.60 0.50 -0.34 1.96 -0.95 0.00 0.00 178.83 180.60 2ah1 h GLN 387 N -0.12 0.00 -0.11 1.46 4.20 -1.97 -2.36 115.11 116.21 2ah1 h GLN 387 Ca 0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.74 2ah1 h GLN 387 Cb 0.43 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.21 2ah1 h GLN 387 CO 0.01 0.34 0.00 0.54 -0.67 0.00 0.00 178.83 179.05 2ah1 n ARG 388 N -3.45 1.91 -3.53 1.46 3.00 -1.25 -5.01 116.66 109.79 2ah1 n ARG 388 Ca 0.00 -1.80 -0.24 0.00 -0.01 0.00 0.00 57.85 55.80 2ah1 n ARG 388 Cb 0.51 -1.40 0.05 0.00 0.00 0.00 0.00 32.46 31.63 2ah1 n ARG 388 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 2ah1 n ASN 389 N 1.15 -5.04 -4.27 0.55 3.02 -0.89 -4.86 115.26 104.92 2ah1 n ASN 389 Ca 0.13 -0.87 -0.23 0.00 -0.03 0.00 0.00 54.58 53.58 2ah1 n ASN 389 Cb 0.51 -4.16 -0.12 0.00 -0.61 0.00 0.00 39.78 35.40 2ah1 n ASN 389 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2ah1 s LEU 390 N -6.13 2.30 -0.07 3.41 1.43 -0.66 -0.71 118.68 118.26 2ah1 s LEU 390 Ca 0.38 -0.68 0.03 0.00 -1.03 0.00 0.00 54.13 52.83 2ah1 s LEU 390 Cb -0.10 -0.84 0.01 0.00 0.03 0.00 0.00 46.19 45.29 2ah1 s LEU 390 CO 0.81 0.04 -0.16 -0.32 0.23 0.00 0.00 176.35 176.95 2ah1 s MET 391 N -1.90 2.01 -0.07 1.70 -2.45 -0.26 -0.78 119.30 117.55 2ah1 s MET 391 Ca 0.05 -0.55 -0.04 0.00 -1.25 0.00 0.00 55.69 53.90 2ah1 s MET 391 Cb -0.10 -1.63 -0.04 0.00 1.25 0.00 0.00 34.83 34.32 2ah1 s MET 391 CO 0.04 0.10 0.11 -0.51 1.05 0.00 0.00 175.02 175.81 2ah1 s LEU 392 N 0.47 4.11 0.21 4.11 1.43 -0.01 -0.41 118.68 128.59 2ah1 s LEU 392 Ca -0.13 0.31 0.08 0.00 -1.03 0.00 0.00 54.13 53.36 2ah1 s LEU 392 Cb -0.15 -2.16 -0.05 0.00 0.03 0.00 0.00 46.19 43.86 2ah1 s LEU 392 CO 0.05 0.35 -0.15 0.42 0.23 0.00 0.00 176.35 177.24 2ah1 s THR 393 N -1.09 1.80 -0.12 5.49 -4.23 -0.20 -1.68 115.64 115.61 2ah1 s THR 393 Ca 0.18 -2.19 -0.06 0.00 -1.18 0.00 0.00 61.69 58.45 2ah1 s THR 393 Cb -0.12 -2.04 0.05 0.00 1.34 0.00 0.00 72.50 71.74 2ah1 s THR 393 CO 0.08 -0.55 0.28 -0.22 -0.54 0.00 0.00 174.62 173.67 2ah1 s LEU 394 N -3.25 0.17 0.00 4.79 2.96 0.14 -0.29 118.68 123.19 2ah1 s LEU 394 Ca 0.22 0.60 0.20 0.00 -0.22 0.00 0.00 54.13 54.94 2ah1 s LEU 394 Cb -0.02 0.83 0.48 0.00 0.50 0.00 0.00 46.19 47.98 2ah1 s LEU 394 CO 0.07 -0.19 1.40 -0.90 -1.32 0.00 0.00 176.35 175.42 2ah1 n ASP 395 N 4.50 3.50 0.00 3.68 5.68 -0.93 -0.58 116.55 132.40 2ah1 n ASP 395 Ca -0.21 -1.97 0.00 0.00 -0.50 0.00 0.00 54.79 52.11 2ah1 n ASP 395 Cb 0.52 -0.33 0.00 0.00 -1.14 0.00 0.00 41.12 40.18 2ah1 n ASP 395 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2ah1 n GLY 396 N 1.36 1.77 0.00 6.12 0.00 -1.23 -4.77 105.19 108.44 2ah1 n GLY 396 Ca 0.19 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.95 2ah1 n GLY 396 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ah1 n GLY 397 N 0.00 0.00 3.32 -0.02 0.00 -1.26 -0.93 105.19 106.30 2ah1 n GLY 397 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 2ah1 n GLY 397 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2ah1 s ASN 398 N -1.83 3.01 -0.17 1.61 0.02 -1.26 -0.24 114.94 116.08 2ah1 s ASN 398 Ca 0.00 -0.56 -0.02 0.00 -1.02 0.00 0.00 52.86 51.26 2ah1 s ASN 398 Cb 0.00 -0.28 -0.01 0.00 0.02 0.00 0.00 41.25 40.98 2ah1 s ASN 398 CO 0.00 0.25 -0.10 -0.69 0.02 0.00 0.00 177.10 176.58 2ah1 s VAL 399 N -0.78 3.12 -0.14 1.60 1.01 -0.49 -2.19 120.40 122.53 2ah1 s VAL 399 Ca 0.11 -0.61 -0.07 0.00 0.00 0.00 0.00 61.98 61.41 2ah1 s VAL 399 Cb -0.10 -2.36 -0.04 0.00 0.00 0.00 0.00 36.38 33.88 2ah1 s VAL 399 CO 0.02 0.48 0.10 0.20 0.00 0.00 0.00 175.10 175.90 2ah1 s ASN 400 N 0.91 6.00 -0.20 3.32 0.01 0.60 0.05 114.94 125.63 2ah1 s ASN 400 Ca -0.02 0.28 -0.04 0.00 -0.71 0.00 0.00 52.86 52.37 2ah1 s ASN 400 Cb -0.15 -1.95 -0.02 0.00 0.41 0.00 0.00 41.25 39.54 2ah1 s ASN 400 CO -0.00 0.31 -0.02 -0.69 -1.51 0.00 0.00 177.10 175.18 2ah1 s VAL 401 N -0.42 3.67 -0.01 1.60 1.01 0.13 -1.04 120.40 125.35 2ah1 s VAL 401 Ca 0.11 -0.40 0.08 0.00 0.00 0.00 0.00 61.98 61.76 2ah1 s VAL 401 Cb -0.12 -2.66 -0.02 0.00 0.00 0.00 0.00 36.38 33.58 2ah1 s VAL 401 CO 0.02 0.43 -0.25 -0.31 0.00 0.00 0.00 175.10 174.99 2ah1 s TYR 402 N 1.16 2.20 -0.22 5.22 1.51 0.46 -0.07 117.35 127.61 2ah1 s TYR 402 Ca 0.02 -0.41 -0.24 0.00 -1.01 0.00 0.00 57.07 55.43 2ah1 s TYR 402 Cb -0.15 -1.40 -0.01 0.00 -0.11 0.00 0.00 41.96 40.30 2ah1 s TYR 402 CO 0.00 -0.01 0.81 0.34 -1.11 0.00 0.00 175.55 175.58 2ah1 s ASP 403 N -0.71 6.85 -0.21 2.29 2.15 0.16 -1.10 116.67 126.10 2ah1 s ASP 403 Ca 0.10 1.05 0.13 0.00 0.43 0.00 0.00 52.55 54.26 2ah1 s ASP 403 Cb -0.09 -2.43 0.42 0.00 -0.30 0.00 0.00 42.92 40.52 2ah1 s ASP 403 CO -0.00 -0.46 1.29 2.30 -0.17 0.00 0.00 175.17 178.13 2ah1 n ILE 404 N 5.05 2.23 0.32 4.11 -5.35 0.12 -1.21 119.36 124.62 2ah1 n ILE 404 Ca 0.04 -2.75 0.16 0.00 -0.27 0.00 0.00 62.75 59.93 2ah1 n ILE 404 Cb 0.48 -0.26 0.66 0.00 -1.74 0.00 0.00 39.64 38.78 2ah1 n ILE 404 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 2ah1 h SER 405 N 0.85 0.00 -2.36 7.28 4.64 -1.90 -3.43 113.55 118.63 2ah1 h SER 405 Ca 0.06 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.81 2ah1 h SER 405 Cb 1.22 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.17 2ah1 h SER 405 CO 0.13 0.00 -0.70 -1.10 -0.87 0.00 0.00 176.83 174.28 2ah1 s GLN 406 N -3.59 1.67 0.29 4.77 -1.52 -1.26 -5.06 119.66 114.97 2ah1 s GLN 406 Ca 0.02 -1.83 0.03 0.00 -1.95 0.00 0.00 55.36 51.63 2ah1 s GLN 406 Cb 0.09 -1.54 0.61 0.00 -0.22 0.00 0.00 33.01 31.96 2ah1 s GLN 406 CO 0.48 0.17 1.83 -1.35 -0.25 0.00 0.00 175.29 176.17 2ah1 h PRO 407 N 2.19 0.90 -5.73 2.91 0.11 -1.97 -3.37 132.00 127.05 2ah1 h PRO 407 Ca -0.41 -0.05 -0.60 0.00 0.11 0.00 0.00 66.00 65.05 2ah1 h PRO 407 Cb 1.25 -0.20 -0.10 0.00 0.11 0.00 0.00 31.00 32.06 2ah1 h PRO 407 CO 0.66 0.60 0.39 -2.00 -0.21 0.00 0.00 178.00 177.43 2ah1 s GLU 408 N -5.91 4.10 0.57 1.05 2.12 -1.26 -4.83 118.70 114.55 2ah1 s GLU 408 Ca -0.12 0.76 -0.20 0.00 0.36 0.00 0.00 54.97 55.77 2ah1 s GLU 408 Cb 0.23 -3.67 -0.04 0.00 0.26 0.00 0.00 34.13 30.91 2ah1 s GLU 408 CO 0.81 -0.54 1.28 -2.14 -0.54 0.00 0.00 175.26 174.12 2ah1 s PRO 409 N 2.81 3.05 -0.13 4.30 0.02 -1.26 -4.87 135.00 138.91 2ah1 s PRO 409 Ca 0.32 2.03 0.02 0.00 0.02 0.00 0.00 61.00 63.39 2ah1 s PRO 409 Cb -0.15 -2.10 0.01 0.00 0.02 0.00 0.00 34.50 32.29 2ah1 s PRO 409 CO 0.09 -1.20 -0.20 0.21 -0.33 0.00 0.00 177.00 175.57 2ah1 s LYS 410 N -3.10 2.76 -0.08 5.54 2.47 -0.35 -4.95 119.74 122.03 2ah1 s LYS 410 Ca 0.75 -0.76 -0.30 0.00 -1.56 0.00 0.00 55.97 54.10 2ah1 s LYS 410 Cb -0.36 -2.28 -0.03 0.00 -1.46 0.00 0.00 37.83 33.70 2ah1 s LYS 410 CO 0.40 -0.05 1.34 -1.17 0.16 0.00 0.00 175.35 176.03 2ah1 s LEU 411 N 0.92 4.26 -0.20 5.43 2.96 -1.26 -0.67 118.68 130.12 2ah1 s LEU 411 Ca -0.06 1.90 -0.04 0.00 -0.22 0.00 0.00 54.13 55.71 2ah1 s LEU 411 Cb -0.15 -3.55 -0.21 0.00 0.50 0.00 0.00 46.19 42.78 2ah1 s LEU 411 CO -0.03 -0.73 0.05 0.18 -1.32 0.00 0.00 176.35 174.49 2ah1 n LEU 412 N 6.06 2.71 -3.62 -0.68 4.77 0.90 -4.95 117.00 122.18 2ah1 n LEU 412 Ca 0.13 0.07 -0.04 0.00 -0.03 0.00 0.00 56.01 56.15 2ah1 n LEU 412 Cb 0.45 -1.00 -0.02 0.00 -2.33 0.00 0.00 43.42 40.52 2ah1 n LEU 412 CO 0.57 0.84 0.81 0.00 -1.33 0.00 0.00 177.39 178.29 2ah1 s ARG 413 N -2.53 0.79 -0.07 3.23 1.70 -1.20 -5.01 118.95 115.86 2ah1 s ARG 413 Ca -0.29 -0.38 0.04 0.00 -0.47 0.00 0.00 55.73 54.63 2ah1 s ARG 413 Cb 0.08 0.31 0.00 0.00 -0.57 0.00 0.00 34.95 34.77 2ah1 s ARG 413 CO 0.67 -0.36 -0.20 0.99 -1.08 0.00 0.00 175.30 175.32 2ah1 s THR 414 N -2.95 1.71 -0.47 4.99 2.01 -1.26 -0.69 115.64 118.98 2ah1 s THR 414 Ca 0.10 -0.84 -0.17 0.00 0.31 0.00 0.00 61.69 61.09 2ah1 s THR 414 Cb -0.00 -1.49 0.05 0.00 0.01 0.00 0.00 72.50 71.08 2ah1 s THR 414 CO -0.04 0.48 0.46 -0.63 -0.69 0.00 0.00 174.62 174.21 2ah1 s ILE 415 N 0.26 5.11 0.13 1.82 1.01 0.11 -4.96 121.20 124.67 2ah1 s ILE 415 Ca -0.12 -0.74 -0.25 0.00 0.00 0.00 0.00 60.65 59.54 2ah1 s ILE 415 Cb -0.15 -4.14 -0.07 0.00 0.01 0.00 0.00 42.46 38.10 2ah1 s ILE 415 CO 0.05 -0.59 0.77 -1.61 0.00 0.00 0.00 174.94 173.57 2ah1 s GLU 416 N 2.02 4.54 -0.82 2.79 2.02 -1.26 -1.39 118.70 126.60 2ah1 s GLU 416 Ca 0.09 1.13 -0.02 0.00 0.02 0.00 0.00 54.97 56.19 2ah1 s GLU 416 Cb -0.21 -3.30 0.00 0.00 0.10 0.00 0.00 34.13 30.73 2ah1 s GLU 416 CO 0.10 0.47 0.20 0.41 0.02 0.00 0.00 175.26 176.47 2ah1 n GLY 417 N 1.86 0.03 0.26 -1.39 0.00 -1.14 -4.91 105.19 99.90 2ah1 n GLY 417 Ca -0.05 -0.37 0.14 0.00 0.00 0.00 0.00 46.02 45.75 2ah1 n GLY 417 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ah1 h ALA 418 N 0.50 1.05 -2.97 4.61 0.00 -0.77 -3.46 119.26 118.23 2ah1 h ALA 418 Ca -0.26 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.55 2ah1 h ALA 418 Cb 1.18 -0.02 -0.11 0.00 0.00 0.00 0.00 17.79 18.85 2ah1 h ALA 418 CO 0.29 0.14 0.23 0.00 0.00 0.00 0.00 179.25 179.91 2ah1 s ALA 419 N -3.76 -1.53 -0.06 0.00 0.00 -0.99 -4.85 121.76 110.58 2ah1 s ALA 419 Ca 0.00 0.33 -0.05 0.00 0.00 0.00 0.00 51.96 52.24 2ah1 s ALA 419 Cb 0.10 0.86 -0.28 0.00 0.00 0.00 0.00 23.12 23.81 2ah1 s ALA 419 CO 0.58 -0.83 0.62 0.93 0.00 0.00 0.00 175.76 177.06 2ah1 h GLU 420 N 2.00 0.27 -1.04 0.00 5.08 -1.87 -3.38 114.58 115.64 2ah1 h GLU 420 Ca -0.30 -0.46 -0.31 0.00 -1.00 0.00 0.00 59.36 57.28 2ah1 h GLU 420 Cb 1.29 0.17 -0.23 0.00 0.50 0.00 0.00 28.75 30.49 2ah1 h GLU 420 CO 0.34 1.14 -0.67 0.00 -1.00 0.00 0.00 179.01 178.81 2ah1 n ALA 421 N -2.82 -0.23 -2.66 3.43 0.00 -1.21 -4.67 120.51 112.35 2ah1 n ALA 421 Ca -0.24 -1.89 -0.33 0.00 0.00 0.00 0.00 53.44 50.98 2ah1 n ALA 421 Cb 1.06 -1.21 -0.13 0.00 0.00 0.00 0.00 19.45 19.17 2ah1 n ALA 421 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2ah1 s SER 422 N -0.51 4.16 -0.09 0.00 0.15 -0.11 -1.16 113.70 116.13 2ah1 s SER 422 Ca 0.32 -0.20 0.13 0.00 0.70 0.00 0.00 55.95 56.91 2ah1 s SER 422 Cb 0.12 -1.13 0.23 0.00 -1.71 0.00 0.00 66.02 63.52 2ah1 s SER 422 CO -0.15 0.30 1.13 0.18 1.20 0.00 0.00 173.24 175.89 2ah1 n LEU 423 N 2.64 2.38 -3.67 3.45 4.77 -1.26 -3.50 117.00 121.82 2ah1 n LEU 423 Ca -0.18 -2.74 -0.08 0.00 -0.03 0.00 0.00 56.01 52.98 2ah1 n LEU 423 Cb 0.52 -0.31 -0.09 0.00 -2.33 0.00 0.00 43.42 41.21 2ah1 n LEU 423 CO 0.27 0.65 0.12 -1.58 -1.33 0.00 0.00 177.39 175.52 2ah1 s GLN 424 N -2.28 0.44 0.06 3.23 0.74 -1.26 -4.53 119.66 116.06 2ah1 s GLN 424 Ca 0.23 1.01 0.07 0.00 0.05 0.00 0.00 55.36 56.72 2ah1 s GLN 424 Cb 0.20 0.21 -0.03 0.00 1.10 0.00 0.00 33.01 34.49 2ah1 s GLN 424 CO 0.03 -0.19 -0.18 0.54 -0.55 0.00 0.00 175.29 174.94 2ah1 s VAL 425 N 1.99 1.48 -0.03 1.34 0.11 -1.26 -1.21 120.40 122.82 2ah1 s VAL 425 Ca -0.07 -1.24 -0.04 0.00 -2.93 0.00 0.00 61.98 57.70 2ah1 s VAL 425 Cb -0.09 -1.32 0.01 0.00 -1.53 0.00 0.00 36.38 33.44 2ah1 s VAL 425 CO -0.15 0.05 0.10 -1.10 -3.33 0.00 0.00 175.10 170.67 2ah1 s GLN 426 N -1.40 0.22 0.40 1.54 -0.21 -0.48 -4.56 119.66 115.16 2ah1 s GLN 426 Ca 0.05 -0.03 -0.23 0.00 0.02 0.00 0.00 55.36 55.17 2ah1 s GLN 426 Cb -0.09 0.09 -0.10 0.00 1.00 0.00 0.00 33.01 33.91 2ah1 s GLN 426 CO 0.02 -0.04 0.96 -0.06 -2.12 0.00 0.00 175.29 174.05 2ah1 s PHE 427 N -0.38 3.40 0.14 0.91 0.40 -1.26 -0.05 117.98 121.13 2ah1 s PHE 427 Ca -0.05 1.66 -0.33 0.00 -0.60 0.00 0.00 56.93 57.62 2ah1 s PHE 427 Cb -0.03 -2.90 -0.13 0.00 0.51 0.00 0.00 43.02 40.47 2ah1 s PHE 427 CO 0.00 -0.09 1.70 1.58 0.70 0.00 0.00 175.22 179.11 2ah1 n HIS 428 N -0.28 2.47 -1.89 0.36 -0.00 -0.16 -4.90 115.22 110.83 2ah1 n HIS 428 Ca 0.06 0.09 -0.41 0.00 -0.00 0.00 0.00 57.72 57.46 2ah1 n HIS 428 Cb 0.52 -2.63 -0.01 0.00 -0.00 0.00 0.00 29.99 27.88 2ah1 n HIS 428 CO 0.00 0.00 0.00 -2.14 -0.00 0.00 0.00 176.34 174.20 2ah1 s PRO 429 N 1.71 4.14 0.00 1.57 0.02 -1.26 -4.89 135.00 136.29 2ah1 s PRO 429 Ca 0.80 2.47 0.00 0.00 0.02 0.00 0.00 61.00 64.29 2ah1 s PRO 429 Cb -0.60 -2.97 0.00 0.00 0.02 0.00 0.00 34.50 30.95 2ah1 s PRO 429 CO 0.38 -0.46 0.00 1.33 -0.33 0.00 0.00 177.00 177.92 2ah1 n VAL 430 N 0.50 0.00 0.48 3.83 0.24 -1.26 -4.64 118.33 117.47 2ah1 n VAL 430 Ca 0.01 -0.18 0.10 0.00 -2.04 0.00 0.00 64.34 62.23 2ah1 n VAL 430 Cb 0.40 0.68 0.42 0.00 -1.47 0.00 0.00 33.84 33.87 2ah1 n VAL 430 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2ah1 n GLY 431 N 1.69 -1.21 3.97 7.63 0.00 -1.26 -5.10 105.19 110.92 2ah1 n GLY 431 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2ah1 n GLY 431 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93