#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i0s s VAL 75 N 0.00 0.19 -0.02 2.62 1.01 -1.26 -5.12 120.40 117.81 2i0s s VAL 75 Ca 0.00 0.07 -0.30 0.00 0.00 0.00 0.00 61.98 61.75 2i0s s VAL 75 Cb 0.00 -0.27 -0.04 0.00 0.00 0.00 0.00 36.38 36.07 2i0s s VAL 75 CO 0.00 0.14 1.15 -0.22 0.00 0.00 0.00 175.10 176.17 2i0s s LEU 76 N 0.95 4.31 0.16 3.92 2.96 -1.26 -5.03 118.68 124.69 2i0s s LEU 76 Ca -0.10 1.82 0.11 0.00 -0.22 0.00 0.00 54.13 55.74 2i0s s LEU 76 Cb -0.13 -3.57 -0.04 0.00 0.50 0.00 0.00 46.19 42.95 2i0s s LEU 76 CO -0.02 -0.49 -0.24 0.42 -1.32 0.00 0.00 176.35 174.71 2i0s s THR 77 N 1.69 2.21 0.00 3.68 -4.23 -1.26 -5.15 115.64 112.58 2i0s s THR 77 Ca 0.55 -1.89 0.00 0.00 -1.18 0.00 0.00 61.69 59.17 2i0s s THR 77 Cb -0.25 -2.00 0.00 0.00 1.34 0.00 0.00 72.50 71.59 2i0s s THR 77 CO 0.24 -0.07 0.00 0.61 -0.54 0.00 0.00 174.62 174.86 2i0s n GLY 78 N 0.54 3.84 1.50 3.99 0.00 -1.26 -4.87 105.19 108.92 2i0s n GLY 78 Ca -0.15 -2.17 0.00 0.00 0.00 0.00 0.00 46.02 43.70 2i0s n GLY 78 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i0s n GLY 79 N 5.00 0.63 3.87 -0.02 0.00 -1.26 -5.04 105.19 108.36 2i0s n GLY 79 Ca 0.00 -0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 2i0s n GLY 79 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2i0s s HIS 80 N -2.00 3.46 0.38 1.61 4.02 -1.26 -5.04 115.29 116.46 2i0s s HIS 80 Ca 0.00 1.16 0.01 0.00 1.02 0.00 0.00 55.06 57.25 2i0s s HIS 80 Cb 0.00 -2.54 -0.02 0.00 -1.02 0.00 0.00 32.58 29.01 2i0s s HIS 80 CO 0.00 -0.17 0.58 -1.12 1.02 0.00 0.00 174.74 175.05 2i0s s SER 81 N -3.11 6.07 0.30 1.40 0.01 -1.26 -4.65 113.70 112.46 2i0s s SER 81 Ca 0.53 0.30 -0.30 0.00 1.31 0.00 0.00 55.95 57.80 2i0s s SER 81 Cb -0.10 -1.74 -0.12 0.00 0.21 0.00 0.00 66.02 64.27 2i0s s SER 81 CO 0.31 -0.47 1.41 0.52 0.41 0.00 0.00 173.24 175.43 2i0s n VAL 82 N -1.88 1.41 0.79 3.43 0.31 0.24 -4.89 118.33 117.75 2i0s n VAL 82 Ca -0.02 -0.35 0.13 0.00 -0.01 0.00 0.00 64.34 64.09 2i0s n VAL 82 Cb 0.57 -1.65 0.51 0.00 -0.91 0.00 0.00 33.84 32.36 2i0s n VAL 82 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2i0s n SER 83 N 1.55 0.37 -4.52 4.52 3.41 -1.26 -4.81 113.62 112.89 2i0s n SER 83 Ca 0.08 0.54 -0.27 0.00 -0.26 0.00 0.00 58.87 58.95 2i0s n SER 83 Cb 0.35 -0.64 -0.10 0.00 -0.26 0.00 0.00 64.21 63.56 2i0s n SER 83 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2i0s s ALA 84 N -3.06 2.78 0.70 7.33 0.00 -1.26 -5.11 121.76 123.15 2i0s s ALA 84 Ca 0.12 -1.48 -0.15 0.00 0.00 0.00 0.00 51.96 50.45 2i0s s ALA 84 Cb 0.15 -0.62 0.02 0.00 0.00 0.00 0.00 23.12 22.68 2i0s s ALA 84 CO 0.54 0.49 1.14 -1.25 0.00 0.00 0.00 175.76 176.68 2i0s s PRO 85 N -2.62 2.48 0.31 0.00 0.04 -1.26 -4.88 135.00 129.06 2i0s s PRO 85 Ca 0.22 1.52 0.06 0.00 0.04 0.00 0.00 61.00 62.84 2i0s s PRO 85 Cb -0.09 -1.90 0.75 0.00 0.04 0.00 0.00 34.50 33.30 2i0s s PRO 85 CO 0.13 -1.52 1.79 1.96 0.04 0.00 0.00 177.00 179.39 2i0s h GLN 86 N -0.20 0.74 0.00 4.56 4.20 -1.97 -0.18 115.11 122.26 2i0s h GLN 86 Ca -0.47 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.20 2i0s h GLN 86 Cb 1.26 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 28.88 2i0s h GLN 86 CO 0.52 0.49 0.00 1.05 -0.67 0.00 0.00 178.83 180.22 2i0s h GLU 87 N 0.76 0.00 -0.00 1.46 4.11 -1.90 -1.14 114.58 117.88 2i0s h GLU 87 Ca 0.57 0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.00 2i0s h GLU 87 Cb 0.89 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.14 2i0s h GLU 87 CO -0.36 0.00 -0.45 0.09 0.07 0.00 0.00 179.01 178.36 2i0s n ASN 88 N -2.40 0.74 -4.85 3.06 4.13 -0.08 -4.95 115.26 110.91 2i0s n ASN 88 Ca -0.00 -0.53 -0.37 0.00 1.68 0.00 0.00 54.58 55.36 2i0s n ASN 88 Cb 0.13 0.26 -0.06 0.00 -1.54 0.00 0.00 39.78 38.57 2i0s n ASN 88 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 2i0s s ARG 89 N -2.82 3.88 0.17 3.52 0.52 -0.43 -1.00 118.95 122.77 2i0s s ARG 89 Ca 0.15 0.35 0.05 0.00 -0.52 0.00 0.00 55.73 55.76 2i0s s ARG 89 Cb 0.18 -3.11 -0.05 0.00 0.52 0.00 0.00 34.95 32.49 2i0s s ARG 89 CO 0.65 0.62 -0.10 0.96 0.02 0.00 0.00 175.30 177.45 2i0s s ILE 90 N -1.23 1.28 -0.19 1.52 -4.36 -0.02 -0.96 121.20 117.24 2i0s s ILE 90 Ca 0.28 -2.09 -0.01 0.00 -0.26 0.00 0.00 60.65 58.57 2i0s s ILE 90 Cb -0.16 -1.93 0.05 0.00 1.25 0.00 0.00 42.46 41.67 2i0s s ILE 90 CO 0.16 -0.68 -0.02 -0.31 0.24 0.00 0.00 174.94 174.32 2i0s s TYR 91 N -3.26 1.66 -0.35 1.37 1.51 0.53 -1.32 117.35 117.49 2i0s s TYR 91 Ca 0.19 -1.19 -0.10 0.00 -1.01 0.00 0.00 57.07 54.96 2i0s s TYR 91 Cb 0.02 -1.29 0.02 0.00 -0.11 0.00 0.00 41.96 40.60 2i0s s TYR 91 CO 0.03 -0.65 0.18 0.08 -1.11 0.00 0.00 175.55 174.07 2i0s s VAL 92 N 1.64 4.52 -0.54 0.71 1.01 0.11 -1.32 120.40 126.54 2i0s s VAL 92 Ca -0.02 -0.76 -0.26 0.00 0.00 0.00 0.00 61.98 60.94 2i0s s VAL 92 Cb -0.17 -3.46 0.03 0.00 0.00 0.00 0.00 36.38 32.78 2i0s s VAL 92 CO -0.07 -0.15 1.05 -0.32 0.00 0.00 0.00 175.10 175.61 2i0s s MET 93 N 1.56 3.46 -0.49 2.72 1.75 -0.41 -0.88 119.30 127.01 2i0s s MET 93 Ca 0.02 0.06 -0.18 0.00 -1.25 0.00 0.00 55.69 54.34 2i0s s MET 93 Cb -0.19 -4.01 0.06 0.00 2.84 0.00 0.00 34.83 33.53 2i0s s MET 93 CO 0.06 -1.51 0.57 0.34 -0.65 0.00 0.00 175.02 173.83 2i0s s ASP 94 N 2.76 6.21 0.47 1.11 -1.08 0.10 -4.14 116.67 122.10 2i0s s ASP 94 Ca 0.37 -0.93 0.16 0.00 -0.52 0.00 0.00 52.55 51.63 2i0s s ASP 94 Cb -0.10 -2.27 1.10 0.00 -1.46 0.00 0.00 42.92 40.20 2i0s s ASP 94 CO 0.24 -0.81 2.03 0.77 0.52 0.00 0.00 175.17 177.91 2i0s h SER 95 N 8.92 0.00 -6.43 -0.34 4.64 -1.39 -1.49 113.55 117.46 2i0s h SER 95 Ca -0.27 0.00 -0.48 0.00 -0.47 0.00 0.00 61.79 60.56 2i0s h SER 95 Cb 1.10 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.19 2i0s h SER 95 CO 0.93 0.15 -0.91 0.52 -0.87 0.00 0.00 176.83 176.64 2i0s n VAL 96 N -4.27 -4.00 -0.10 0.95 0.31 -1.24 -4.15 118.33 105.82 2i0s n VAL 96 Ca -0.02 -0.67 0.17 0.00 -0.01 0.00 0.00 64.34 63.81 2i0s n VAL 96 Cb 0.22 -3.21 0.58 0.00 -0.91 0.00 0.00 33.84 30.52 2i0s n VAL 96 CO 0.00 0.00 0.00 0.15 -1.32 0.00 0.00 176.83 175.66 2i0s h PHE 97 N -1.92 0.29 0.00 3.52 3.57 -1.90 0.39 116.94 120.90 2i0s h PHE 97 Ca -0.65 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 60.84 2i0s h PHE 97 Cb 1.37 -0.09 -0.00 0.00 2.79 0.00 0.00 35.95 40.02 2i0s h PHE 97 CO 0.43 0.11 -0.07 0.52 -2.23 0.00 0.00 178.31 177.07 2i0s h MET 98 N 0.25 0.00 -1.91 1.11 2.86 -1.98 -3.21 114.93 112.05 2i0s h MET 98 Ca 0.32 0.00 -0.51 0.00 -2.06 0.00 0.00 59.70 57.45 2i0s h MET 98 Cb 0.91 0.00 -0.38 0.00 0.06 0.00 0.00 31.60 32.19 2i0s h MET 98 CO -0.07 0.07 -1.12 0.72 1.06 0.00 0.00 176.91 177.57 2i0s n HIS 99 N -3.45 -0.26 0.31 -0.22 8.25 0.12 -5.01 115.22 114.96 2i0s n HIS 99 Ca -0.02 -3.60 0.11 0.00 -0.26 0.00 0.00 57.72 53.96 2i0s n HIS 99 Cb 0.21 -0.29 0.52 0.00 1.12 0.00 0.00 29.99 31.54 2i0s n HIS 99 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 2i0s n LEU 100 N 0.92 0.62 0.00 2.41 7.94 -0.32 -0.59 117.00 127.97 2i0s n LEU 100 Ca 0.22 0.70 0.11 0.00 -1.11 0.00 0.00 56.01 55.93 2i0s n LEU 100 Cb 0.59 -0.66 0.56 0.00 0.53 0.00 0.00 43.42 44.44 2i0s n LEU 100 CO 0.19 -0.69 0.86 0.35 -1.11 0.00 0.00 177.39 176.98 2i0s n THR 101 N -2.23 0.30 -2.21 1.96 -2.24 -1.26 -1.58 114.28 107.03 2i0s n THR 101 Ca 0.01 0.08 -0.19 0.00 -2.27 0.00 0.00 64.05 61.67 2i0s n THR 101 Cb 0.16 -0.70 0.03 0.00 -2.10 0.00 0.00 70.33 67.71 2i0s n THR 101 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2i0s n GLU 102 N -1.30 3.21 -1.22 -0.78 2.13 0.24 -3.58 120.64 119.33 2i0s n GLU 102 Ca 0.10 -4.04 -0.33 0.00 0.66 0.00 0.00 57.16 53.54 2i0s n GLU 102 Cb 0.19 -2.13 0.11 0.00 0.27 0.00 0.00 31.44 29.88 2i0s n GLU 102 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 2i0s s SER 103 N -3.63 3.83 0.21 4.31 1.04 -0.53 -4.84 113.70 114.10 2i0s s SER 103 Ca 0.46 2.32 -0.22 0.00 0.48 0.00 0.00 55.95 58.99 2i0s s SER 103 Cb 0.39 -2.58 0.05 0.00 0.10 0.00 0.00 66.02 63.97 2i0s s SER 103 CO 0.01 -2.50 0.65 0.00 0.98 0.00 0.00 173.24 172.38 2i0s s ARG 104 N -4.12 1.51 -0.21 4.02 3.03 -0.56 -1.32 118.95 121.29 2i0s s ARG 104 Ca 0.72 -0.72 -0.09 0.00 2.03 0.00 0.00 55.73 57.68 2i0s s ARG 104 Cb -0.28 0.59 -0.05 0.00 -1.03 0.00 0.00 34.95 34.19 2i0s s ARG 104 CO 0.49 -0.67 0.11 0.08 -1.13 0.00 0.00 175.30 174.18 2i0s s VAL 105 N -3.83 5.16 -0.17 4.99 1.01 0.31 0.01 120.40 127.88 2i0s s VAL 105 Ca 0.06 0.10 -0.08 0.00 0.00 0.00 0.00 61.98 62.06 2i0s s VAL 105 Cb -0.03 -3.36 -0.04 0.00 0.00 0.00 0.00 36.38 32.95 2i0s s VAL 105 CO -0.04 0.42 0.09 -1.00 0.00 0.00 0.00 175.10 174.57 2i0s s HIS 106 N 0.58 3.34 -0.21 5.22 3.76 -0.06 -1.05 115.29 126.87 2i0s s HIS 106 Ca 0.06 0.23 -0.07 0.00 -0.15 0.00 0.00 55.06 55.13 2i0s s HIS 106 Cb -0.12 -2.06 -0.03 0.00 1.11 0.00 0.00 32.58 31.47 2i0s s HIS 106 CO 0.00 0.30 0.05 0.08 -0.85 0.00 0.00 174.74 174.32 2i0s s VAL 107 N 0.08 4.38 0.17 -0.90 1.01 0.27 -0.71 120.40 124.71 2i0s s VAL 107 Ca 0.07 -0.16 0.08 0.00 0.00 0.00 0.00 61.98 61.96 2i0s s VAL 107 Cb -0.12 -3.00 -0.04 0.00 0.00 0.00 0.00 36.38 33.22 2i0s s VAL 107 CO 0.00 0.41 -0.16 -0.31 0.00 0.00 0.00 175.10 175.04 2i0s s TYR 108 N 0.96 1.71 -0.38 5.22 1.51 -0.43 -0.37 117.35 125.56 2i0s s TYR 108 Ca 0.03 -0.52 -0.19 0.00 -1.01 0.00 0.00 57.07 55.38 2i0s s TYR 108 Cb -0.14 -0.84 0.01 0.00 -0.11 0.00 0.00 41.96 40.88 2i0s s TYR 108 CO 0.03 0.31 0.55 0.34 -1.11 0.00 0.00 175.55 175.66 2i0s s ASP 109 N -2.83 6.31 0.55 2.29 -1.08 0.09 -0.84 116.67 121.16 2i0s s ASP 109 Ca 0.17 -0.18 0.34 0.00 -0.52 0.00 0.00 52.55 52.36 2i0s s ASP 109 Cb -0.04 -2.28 1.43 0.00 -1.46 0.00 0.00 42.92 40.57 2i0s s ASP 109 CO 0.06 -0.59 2.00 0.10 0.52 0.00 0.00 175.17 177.27 2i0s h TYR 110 N 8.61 0.00 0.00 -5.34 -0.00 -1.40 0.84 116.97 119.67 2i0s h TYR 110 Ca -0.27 0.00 -0.05 0.00 0.00 0.00 0.00 58.73 58.41 2i0s h TYR 110 Cb 1.11 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.84 2i0s h TYR 110 CO 0.71 0.00 -0.25 1.79 -0.00 0.00 0.00 178.16 180.41 2i0s h THR 111 N 0.00 0.54 0.00 -0.90 1.35 -1.93 -3.38 112.91 108.59 2i0s h THR 111 Ca 0.00 -1.31 0.00 0.00 -0.55 0.00 0.00 66.41 64.55 2i0s h THR 111 Cb 0.47 1.91 0.00 0.00 -1.73 0.00 0.00 68.15 68.80 2i0s h THR 111 CO 0.00 0.25 0.00 -0.46 -0.25 0.00 0.00 175.52 175.06 2i0s n ASN 112 N -3.31 0.00 0.00 5.36 0.23 -1.16 -5.03 115.26 111.35 2i0s n ASN 112 Ca 0.01 -1.00 0.00 0.00 -0.53 0.00 0.00 54.58 53.06 2i0s n ASN 112 Cb 0.50 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.20 2i0s n ASN 112 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2i0s n GLY 113 N 0.00 0.42 3.73 4.83 0.00 0.28 -5.00 105.19 109.45 2i0s n GLY 113 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2i0s n GLY 113 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2i0s s LYS 114 N -0.37 4.53 -0.08 1.61 2.20 -1.22 -4.77 119.74 121.64 2i0s s LYS 114 Ca 0.00 1.78 -0.30 0.00 -0.36 0.00 0.00 55.97 57.09 2i0s s LYS 114 Cb 0.00 -3.28 -0.03 0.00 -1.51 0.00 0.00 37.83 33.01 2i0s s LYS 114 CO 0.00 -0.04 1.25 0.12 -0.36 0.00 0.00 175.35 176.33 2i0s s PHE 115 N 0.04 3.02 -0.08 4.03 5.36 -1.26 -0.73 117.98 128.37 2i0s s PHE 115 Ca 0.52 1.09 0.16 0.00 -0.96 0.00 0.00 56.93 57.74 2i0s s PHE 115 Cb -0.30 -3.48 -0.24 0.00 -0.34 0.00 0.00 43.02 38.65 2i0s s PHE 115 CO 0.35 -1.62 0.25 1.28 -1.46 0.00 0.00 175.22 174.02 2i0s n LEU 116 N 5.67 0.00 0.00 6.12 4.77 0.50 -4.96 117.00 129.09 2i0s n LEU 116 Ca 0.12 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 2i0s n LEU 116 Cb 0.45 0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.70 2i0s n LEU 116 CO 0.56 0.15 0.00 0.61 -1.33 0.00 0.00 177.39 177.38 2i0s n GLY 117 N 1.72 -1.50 3.37 -0.72 0.00 -1.18 -4.76 105.19 102.13 2i0s n GLY 117 Ca -0.12 -1.33 -0.11 0.00 0.00 0.00 0.00 46.02 44.46 2i0s n GLY 117 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2i0s s MET 118 N -1.97 1.18 -0.12 1.61 0.23 -1.26 -0.56 119.30 118.41 2i0s s MET 118 Ca 0.00 -0.60 0.00 0.00 -1.03 0.00 0.00 55.69 54.06 2i0s s MET 118 Cb 0.00 0.53 0.02 0.00 -1.53 0.00 0.00 34.83 33.85 2i0s s MET 118 CO 0.00 -0.49 -0.10 0.08 -2.03 0.00 0.00 175.02 172.48 2i0s s VAL 119 N -3.78 1.21 0.29 5.16 1.01 -0.22 -4.97 120.40 119.10 2i0s s VAL 119 Ca 0.02 -0.42 -0.29 0.00 0.00 0.00 0.00 61.98 61.29 2i0s s VAL 119 Cb 0.00 -1.18 -0.10 0.00 0.00 0.00 0.00 36.38 35.10 2i0s s VAL 119 CO -0.12 0.40 1.16 -2.16 0.00 0.00 0.00 175.10 174.37 2i0s s PRO 120 N 1.54 4.56 -0.05 2.72 0.04 -1.26 -0.53 135.00 142.02 2i0s s PRO 120 Ca 0.03 1.91 0.15 0.00 0.04 0.00 0.00 61.00 63.14 2i0s s PRO 120 Cb -0.13 -3.16 0.30 0.00 0.04 0.00 0.00 34.50 31.55 2i0s s PRO 120 CO -0.08 0.10 1.13 0.25 0.04 0.00 0.00 177.00 178.44 2i0s n THR 121 N 1.12 0.62 -2.51 1.26 -2.24 -0.44 -4.90 114.28 107.20 2i0s n THR 121 Ca -0.01 -1.29 0.00 0.00 -2.27 0.00 0.00 64.05 60.48 2i0s n THR 121 Cb 0.44 0.50 0.00 0.00 -2.10 0.00 0.00 70.33 69.17 2i0s n THR 121 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2i0s n ALA 122 N -0.15 0.00 -2.55 6.98 0.00 -1.21 -3.25 120.51 120.34 2i0s n ALA 122 Ca 0.08 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.09 2i0s n ALA 122 Cb 0.89 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.32 2i0s n ALA 122 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 2i0s s PHE 123 N 0.00 2.90 -1.18 0.00 5.36 -1.23 -1.45 117.98 122.38 2i0s s PHE 123 Ca 0.00 0.97 -0.14 0.00 -0.96 0.00 0.00 56.93 56.81 2i0s s PHE 123 Cb 0.00 -3.93 -0.01 0.00 -0.34 0.00 0.00 43.02 38.74 2i0s s PHE 123 CO 0.00 -1.24 0.76 -1.71 -1.46 0.00 0.00 175.22 171.57 2i0s n ASN 124 N 7.39 -4.33 -4.76 6.13 5.15 -0.61 -3.77 115.26 120.45 2i0s n ASN 124 Ca 0.13 -0.95 -0.34 0.00 -0.60 0.00 0.00 54.58 52.82 2i0s n ASN 124 Cb 0.47 -3.67 0.05 0.00 -0.53 0.00 0.00 39.78 36.10 2i0s n ASN 124 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 2i0s s GLY 125 N -3.69 2.28 0.23 8.20 0.00 -1.20 -4.80 107.32 108.34 2i0s s GLY 125 Ca 0.35 0.66 0.11 0.00 0.00 0.00 0.00 44.72 45.84 2i0s s GLY 125 CO 0.84 1.02 -0.21 0.30 0.00 0.00 0.00 173.10 175.05 2i0s s HIS 126 N -2.17 2.19 -0.01 1.90 3.76 -0.03 -4.93 115.29 116.01 2i0s s HIS 126 Ca 0.69 -0.38 -0.12 0.00 -0.15 0.00 0.00 55.06 55.11 2i0s s HIS 126 Cb -0.23 -1.02 0.01 0.00 1.11 0.00 0.00 32.58 32.46 2i0s s HIS 126 CO 0.39 0.57 0.24 0.54 -0.85 0.00 0.00 174.74 175.63 2i0s s VAL 127 N -2.20 0.07 0.15 -0.90 0.11 -1.26 -1.16 120.40 115.22 2i0s s VAL 127 Ca 0.24 -0.57 -0.17 0.00 -2.93 0.00 0.00 61.98 58.56 2i0s s VAL 127 Cb -0.06 -0.55 0.03 0.00 -1.53 0.00 0.00 36.38 34.28 2i0s s VAL 127 CO 0.12 -0.31 0.45 0.00 -3.33 0.00 0.00 175.10 172.02 2i0s s GLN 128 N -1.37 1.20 -0.08 1.54 -2.07 -0.50 -5.01 119.66 113.37 2i0s s GLN 128 Ca -0.14 -0.78 -0.03 0.00 -1.82 0.00 0.00 55.36 52.59 2i0s s GLN 128 Cb -0.06 0.49 -0.04 0.00 -1.09 0.00 0.00 33.01 32.31 2i0s s GLN 128 CO 0.03 -0.49 0.05 0.08 -1.32 0.00 0.00 175.29 173.65 2i0s s VAL 129 N -3.84 4.69 0.49 3.63 1.01 -1.26 -0.65 120.40 124.48 2i0s s VAL 129 Ca 0.06 -0.16 -0.23 0.00 0.00 0.00 0.00 61.98 61.65 2i0s s VAL 129 Cb 0.01 -3.02 -0.07 0.00 0.00 0.00 0.00 36.38 33.29 2i0s s VAL 129 CO -0.08 0.57 1.27 -1.54 0.00 0.00 0.00 175.10 175.31 2i0s n SER 130 N 1.93 2.39 0.26 3.32 3.41 0.35 -4.87 113.62 120.41 2i0s n SER 130 Ca -0.18 1.02 0.08 0.00 -0.26 0.00 0.00 58.87 59.53 2i0s n SER 130 Cb 0.54 -1.52 0.66 0.00 -0.26 0.00 0.00 64.21 63.63 2i0s n SER 130 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 2i0s h ASN 131 N 1.64 0.00 -0.01 4.04 2.35 -1.90 0.20 115.58 121.89 2i0s h ASN 131 Ca -0.49 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.26 2i0s h ASN 131 Cb 1.31 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.68 2i0s h ASN 131 CO 0.58 0.01 0.00 -0.90 -1.65 0.00 0.00 177.43 175.46 2i0s n ASP 132 N -4.48 0.19 0.00 5.81 5.68 -1.26 -4.04 116.55 118.44 2i0s n ASP 132 Ca -0.03 -1.31 0.00 0.00 -0.50 0.00 0.00 54.79 52.95 2i0s n ASP 132 Cb 0.09 -0.01 0.00 0.00 -1.14 0.00 0.00 41.12 40.07 2i0s n ASP 132 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2i0s n GLY 133 N 0.90 0.98 0.11 6.12 0.00 0.70 -4.88 105.19 109.12 2i0s n GLY 133 Ca 0.18 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.23 2i0s n GLY 133 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2i0s h LYS 134 N 2.33 0.00 -4.73 1.61 1.57 -1.92 -3.45 116.57 111.98 2i0s h LYS 134 Ca 0.00 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.50 2i0s h LYS 134 Cb 0.00 0.00 -0.19 0.00 0.08 0.00 0.00 32.23 32.12 2i0s h LYS 134 CO 0.00 0.25 -0.73 0.15 -0.57 0.00 0.00 179.45 178.56 2i0s s LYS 135 N -3.04 0.71 -0.14 3.15 -0.14 -1.26 -1.67 119.74 117.35 2i0s s LYS 135 Ca -0.01 -1.03 -0.03 0.00 -1.36 0.00 0.00 55.97 53.55 2i0s s LYS 135 Cb 0.09 -0.35 -0.03 0.00 -1.68 0.00 0.00 37.83 35.85 2i0s s LYS 135 CO 0.79 0.05 -0.05 0.42 -0.76 0.00 0.00 175.35 175.80 2i0s s ILE 136 N -2.27 3.82 -0.13 2.17 1.01 0.34 -0.50 121.20 125.65 2i0s s ILE 136 Ca 0.00 -0.39 -0.04 0.00 0.00 0.00 0.00 60.65 60.22 2i0s s ILE 136 Cb -0.04 -2.65 -0.03 0.00 0.01 0.00 0.00 42.46 39.75 2i0s s ILE 136 CO -0.01 0.52 0.01 -0.31 0.00 0.00 0.00 174.94 175.15 2i0s s TYR 137 N 0.13 3.17 0.20 3.97 4.12 0.17 -0.50 117.35 128.62 2i0s s TYR 137 Ca -0.02 0.07 0.09 0.00 0.02 0.00 0.00 57.07 57.23 2i0s s TYR 137 Cb -0.14 -1.91 -0.04 0.00 -1.52 0.00 0.00 41.96 38.35 2i0s s TYR 137 CO 0.03 0.29 -0.18 0.95 0.02 0.00 0.00 175.55 176.65 2i0s s THR 138 N -0.29 1.98 -0.06 -0.71 -4.23 -0.17 -1.41 115.64 110.75 2i0s s THR 138 Ca 0.07 -2.08 0.02 0.00 -1.18 0.00 0.00 61.69 58.51 2i0s s THR 138 Cb -0.12 -2.00 0.02 0.00 1.34 0.00 0.00 72.50 71.74 2i0s s THR 138 CO 0.02 -0.37 -0.08 -0.32 -0.54 0.00 0.00 174.62 173.33 2i0s s MET 139 N -3.09 1.26 0.35 3.99 1.75 -0.31 -0.60 119.30 122.65 2i0s s MET 139 Ca 0.20 -0.25 -0.14 0.00 -1.25 0.00 0.00 55.69 54.25 2i0s s MET 139 Cb -0.05 -1.13 0.03 0.00 2.84 0.00 0.00 34.83 36.53 2i0s s MET 139 CO 0.08 -0.04 0.70 -0.08 -0.65 0.00 0.00 175.02 175.03 2i0s s THR 140 N 0.83 0.00 -0.05 10.11 -1.32 -0.54 -0.85 115.64 123.82 2i0s s THR 140 Ca -0.12 -1.14 0.03 0.00 -1.21 0.00 0.00 61.69 59.25 2i0s s THR 140 Cb -0.15 -2.62 0.00 0.00 -1.51 0.00 0.00 72.50 68.22 2i0s s THR 140 CO 0.02 0.00 -0.15 -0.89 -2.21 0.00 0.00 174.62 171.39 2i0s s THR 141 N -2.87 1.27 0.24 5.08 2.01 -1.25 -1.33 115.64 118.80 2i0s s THR 141 Ca 0.18 -0.60 0.10 0.00 0.31 0.00 0.00 61.69 61.68 2i0s s THR 141 Cb -0.04 -1.12 -0.04 0.00 0.01 0.00 0.00 72.50 71.30 2i0s s THR 141 CO 0.12 0.38 -0.11 -0.31 -0.69 0.00 0.00 174.62 174.00 2i0s s TYR 142 N 0.31 2.51 0.10 4.92 1.51 -0.14 -3.51 117.35 123.06 2i0s s TYR 142 Ca -0.09 -0.27 0.04 0.00 -1.01 0.00 0.00 57.07 55.75 2i0s s TYR 142 Cb -0.13 -1.15 -0.03 0.00 -0.11 0.00 0.00 41.96 40.53 2i0s s TYR 142 CO 0.03 0.61 -0.11 -1.01 -1.11 0.00 0.00 175.55 173.95 2i0s s HIS 143 N -2.14 1.14 0.33 2.71 3.76 -1.26 -0.48 115.29 119.34 2i0s s HIS 143 Ca 0.28 -0.60 0.08 0.00 -0.15 0.00 0.00 55.06 54.66 2i0s s HIS 143 Cb -0.07 -0.62 0.79 0.00 1.11 0.00 0.00 32.58 33.79 2i0s s HIS 143 CO 0.16 0.04 1.80 0.93 -0.85 0.00 0.00 174.74 176.82 2i0s h GLU 144 N 3.67 0.70 -0.09 1.40 5.08 -1.43 -1.99 114.58 121.91 2i0s h GLU 144 Ca -0.38 -0.04 -0.12 0.00 -1.00 0.00 0.00 59.36 57.82 2i0s h GLU 144 Cb 1.19 -0.16 -0.18 0.00 0.50 0.00 0.00 28.75 30.10 2i0s h GLU 144 CO 0.50 0.46 -0.73 0.54 -1.00 0.00 0.00 179.01 178.79 2i0s n ARG 145 N -4.69 1.28 0.00 2.33 5.12 -0.25 -5.01 116.66 115.44 2i0s n ARG 145 Ca 0.22 -2.99 0.00 0.00 -1.93 0.00 0.00 57.85 53.15 2i0s n ARG 145 Cb 0.57 -1.17 0.00 0.00 -1.16 0.00 0.00 32.46 30.70 2i0s n ARG 145 CO 0.00 0.00 0.00 -0.89 -1.93 0.00 0.00 177.63 174.81 2i0s n ILE 146 N -0.55 0.00 0.73 0.55 5.41 -0.75 -3.32 119.36 121.43 2i0s n ILE 146 Ca 0.17 0.00 0.12 0.00 1.00 0.00 0.00 62.75 64.03 2i0s n ILE 146 Cb 0.86 0.00 0.14 0.00 -0.71 0.00 0.00 39.64 39.93 2i0s n ILE 146 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 2i0s n THR 147 N 0.00 0.18 -3.94 1.39 -2.24 -1.26 -4.47 114.28 103.94 2i0s n THR 147 Ca 0.00 -0.59 -0.09 0.00 -2.27 0.00 0.00 64.05 61.10 2i0s n THR 147 Cb 0.00 1.31 -0.05 0.00 -2.10 0.00 0.00 70.33 69.49 2i0s n THR 147 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2i0s s ARG 148 N -1.78 1.53 0.02 -0.78 1.70 -1.21 -5.16 118.95 113.28 2i0s s ARG 148 Ca 0.31 -1.15 0.00 0.00 -0.47 0.00 0.00 55.73 54.42 2i0s s ARG 148 Cb 0.21 0.49 0.00 0.00 -0.57 0.00 0.00 34.95 35.08 2i0s s ARG 148 CO 0.30 -0.65 0.00 0.41 -1.08 0.00 0.00 175.30 174.28 2i0s n GLY 149 N -0.38 -3.17 3.75 3.88 0.00 -1.26 -1.09 105.19 106.92 2i0s n GLY 149 Ca -0.03 -1.79 -0.41 0.00 0.00 0.00 0.00 46.02 43.78 2i0s n GLY 149 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2i0s s LYS 150 N -0.96 4.37 0.17 1.61 2.20 -1.26 -4.46 119.74 121.42 2i0s s LYS 150 Ca 0.00 2.14 -0.30 0.00 -0.36 0.00 0.00 55.97 57.45 2i0s s LYS 150 Cb 0.00 -3.14 -0.07 0.00 -1.51 0.00 0.00 37.83 33.10 2i0s s LYS 150 CO 0.00 -0.24 0.95 0.50 -0.36 0.00 0.00 175.35 176.20 2i0s s ARG 151 N -0.72 4.77 -0.21 4.03 3.52 -1.26 -1.74 118.95 127.34 2i0s s ARG 151 Ca 0.54 1.46 -0.00 0.00 -0.13 0.00 0.00 55.73 57.60 2i0s s ARG 151 Cb -0.38 -3.33 0.05 0.00 -1.56 0.00 0.00 34.95 29.74 2i0s s ARG 151 CO 0.44 0.37 -0.03 -1.12 -0.81 0.00 0.00 175.30 174.14 2i0s s SER 152 N -0.60 3.38 -0.01 -2.12 0.01 0.37 -4.98 113.70 109.74 2i0s s SER 152 Ca 0.44 -0.96 -0.18 0.00 1.31 0.00 0.00 55.95 56.56 2i0s s SER 152 Cb -0.25 -0.98 -0.05 0.00 0.21 0.00 0.00 66.02 64.95 2i0s s SER 152 CO 0.31 -0.24 0.50 -1.81 0.41 0.00 0.00 173.24 172.41 2i0s s ASP 153 N 1.56 6.87 0.06 2.44 1.01 -1.26 -0.96 116.67 126.38 2i0s s ASP 153 Ca -0.03 1.03 -0.06 0.00 0.71 0.00 0.00 52.55 54.20 2i0s s ASP 153 Cb -0.18 -2.31 -0.01 0.00 1.01 0.00 0.00 42.92 41.44 2i0s s ASP 153 CO -0.07 0.19 0.11 0.68 0.21 0.00 0.00 175.17 176.29 2i0s s VAL 154 N -0.49 0.16 -0.10 -1.27 -7.23 -0.44 -1.33 120.40 109.69 2i0s s VAL 154 Ca 0.27 -1.31 -0.02 0.00 -1.81 0.00 0.00 61.98 59.10 2i0s s VAL 154 Cb -0.17 -1.26 -0.03 0.00 0.56 0.00 0.00 36.38 35.47 2i0s s VAL 154 CO 0.15 -0.72 -0.00 -0.69 -0.31 0.00 0.00 175.10 173.52 2i0s s VAL 155 N -3.53 4.28 -0.01 1.32 1.01 -0.45 -1.46 120.40 121.55 2i0s s VAL 155 Ca 0.03 -0.25 0.06 0.00 0.00 0.00 0.00 61.98 61.82 2i0s s VAL 155 Cb 0.04 -2.82 -0.03 0.00 0.00 0.00 0.00 36.38 33.58 2i0s s VAL 155 CO -0.09 0.58 -0.19 -1.61 0.00 0.00 0.00 175.10 173.78 2i0s s GLU 156 N -0.60 2.24 -0.21 2.72 2.02 0.23 -0.02 118.70 125.09 2i0s s GLU 156 Ca 0.10 -0.86 -0.08 0.00 0.02 0.00 0.00 54.97 54.15 2i0s s GLU 156 Cb -0.12 -2.21 -0.04 0.00 0.10 0.00 0.00 34.13 31.87 2i0s s GLU 156 CO 0.02 0.58 0.07 0.08 0.02 0.00 0.00 175.26 176.03 2i0s s VAL 157 N -0.75 4.70 0.04 2.63 1.01 0.29 -1.00 120.40 127.32 2i0s s VAL 157 Ca 0.12 -0.06 0.08 0.00 0.00 0.00 0.00 61.98 62.12 2i0s s VAL 157 Cb -0.10 -3.14 -0.03 0.00 0.00 0.00 0.00 36.38 33.11 2i0s s VAL 157 CO 0.01 0.41 -0.24 0.26 0.00 0.00 0.00 175.10 175.55 2i0s s TRP 158 N 0.78 2.09 0.15 5.22 0.52 0.35 -0.66 118.94 127.40 2i0s s TRP 158 Ca 0.04 -0.39 -0.31 0.00 0.02 0.00 0.00 56.10 55.46 2i0s s TRP 158 Cb -0.13 -1.26 -0.08 0.00 -1.15 0.00 0.00 33.47 30.84 2i0s s TRP 158 CO 0.02 0.09 1.33 0.34 0.02 0.00 0.00 176.95 178.76 2i0s s ASP 159 N -1.14 6.88 0.32 2.95 -1.08 0.04 -0.50 116.67 124.15 2i0s s ASP 159 Ca 0.10 2.34 0.12 0.00 -0.52 0.00 0.00 52.55 54.59 2i0s s ASP 159 Cb -0.09 -2.60 0.54 0.00 -1.46 0.00 0.00 42.92 39.30 2i0s s ASP 159 CO 0.02 -0.57 1.71 0.00 0.52 0.00 0.00 175.17 176.84 2i0s h ALA 160 N 6.08 1.12 0.06 3.66 0.00 -1.61 -0.49 119.26 128.08 2i0s h ALA 160 Ca -0.43 -0.45 -0.34 0.00 0.00 0.00 0.00 54.91 53.68 2i0s h ALA 160 Cb 1.21 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.89 2i0s h ALA 160 CO 0.81 0.62 -1.98 -0.25 0.00 0.00 0.00 179.25 178.45 2i0s n ASP 161 N -3.87 1.56 0.02 0.00 8.00 -1.26 -4.20 116.55 116.80 2i0s n ASP 161 Ca -0.01 0.23 0.12 0.00 0.71 0.00 0.00 54.79 55.83 2i0s n ASP 161 Cb 0.53 -0.43 0.23 0.00 -0.02 0.00 0.00 41.12 41.43 2i0s n ASP 161 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2i0s n LYS 162 N -3.27 0.11 -3.99 -1.24 4.76 -1.24 -0.59 118.16 112.69 2i0s n LYS 162 Ca -0.29 0.03 -0.28 0.00 -2.87 0.00 0.00 58.31 54.90 2i0s n LYS 162 Cb 1.05 -1.56 -0.01 0.00 -1.84 0.00 0.00 35.03 32.67 2i0s n LYS 162 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2i0s n LEU 163 N -1.71 -2.23 -4.44 -0.35 4.77 -0.19 -4.89 117.00 107.95 2i0s n LEU 163 Ca 0.05 -0.96 -0.30 0.00 -0.03 0.00 0.00 56.01 54.77 2i0s n LEU 163 Cb 0.37 -2.28 -0.13 0.00 -2.33 0.00 0.00 43.42 39.06 2i0s n LEU 163 CO 0.35 0.40 -0.52 0.42 -1.33 0.00 0.00 177.39 176.72 2i0s s THR 164 N -3.67 2.61 0.16 -5.08 -4.23 -1.24 -4.92 115.64 99.27 2i0s s THR 164 Ca 0.28 -1.44 -0.30 0.00 -1.18 0.00 0.00 61.69 59.05 2i0s s THR 164 Cb -0.15 -2.14 -0.08 0.00 1.34 0.00 0.00 72.50 71.48 2i0s s THR 164 CO 0.88 0.21 1.22 0.12 -0.54 0.00 0.00 174.62 176.52 2i0s s PHE 165 N -1.01 3.40 -0.08 3.99 5.36 -1.26 -0.78 117.98 127.60 2i0s s PHE 165 Ca 0.15 1.35 -0.02 0.00 -0.96 0.00 0.00 56.93 57.45 2i0s s PHE 165 Cb -0.10 -3.46 -0.04 0.00 -0.34 0.00 0.00 43.02 39.07 2i0s s PHE 165 CO 0.07 -1.37 -0.08 0.39 -1.46 0.00 0.00 175.22 172.76 2i0s n GLU 166 N 2.89 0.18 -3.72 10.12 1.02 0.17 -4.89 120.64 126.39 2i0s n GLU 166 Ca 0.06 0.06 -0.13 0.00 -0.02 0.00 0.00 57.16 57.13 2i0s n GLU 166 Cb 0.45 -0.95 -0.10 0.00 -0.02 0.00 0.00 31.44 30.82 2i0s n GLU 166 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 2i0s s LYS 167 N -2.15 0.52 -0.15 3.49 2.20 -0.99 -4.99 119.74 117.67 2i0s s LYS 167 Ca -0.11 0.56 -0.05 0.00 -0.36 0.00 0.00 55.97 56.01 2i0s s LYS 167 Cb 0.03 0.25 -0.04 0.00 -1.51 0.00 0.00 37.83 36.57 2i0s s LYS 167 CO 0.15 -0.07 0.03 -2.00 -0.36 0.00 0.00 175.35 173.11 2i0s s GLU 168 N 0.13 3.66 -0.21 4.03 2.12 -1.26 -0.55 118.70 126.62 2i0s s GLU 168 Ca -0.01 -0.38 -0.02 0.00 0.36 0.00 0.00 54.97 54.92 2i0s s GLU 168 Cb -0.03 -3.05 0.01 0.00 0.26 0.00 0.00 34.13 31.31 2i0s s GLU 168 CO 0.01 0.39 -0.10 0.42 -0.54 0.00 0.00 175.26 175.44 2i0s s ILE 169 N 0.00 2.81 0.19 -3.70 1.01 0.97 -4.99 121.20 117.48 2i0s s ILE 169 Ca 0.04 -0.75 -0.30 0.00 0.00 0.00 0.00 60.65 59.64 2i0s s ILE 169 Cb -0.12 -2.27 -0.08 0.00 0.01 0.00 0.00 42.46 39.99 2i0s s ILE 169 CO 0.01 0.43 1.28 -0.44 0.00 0.00 0.00 174.94 176.22 2i0s s SER 170 N 1.38 6.94 0.20 3.58 0.01 -1.26 -1.35 113.70 123.21 2i0s s SER 170 Ca 0.05 2.34 0.09 0.00 1.31 0.00 0.00 55.95 59.74 2i0s s SER 170 Cb -0.14 -2.61 -0.04 0.00 0.21 0.00 0.00 66.02 63.44 2i0s s SER 170 CO -0.07 -0.49 -0.09 -0.76 0.41 0.00 0.00 173.24 172.24 2i0s s LEU 171 N -0.06 2.98 0.67 2.44 1.43 -0.44 -4.30 118.68 121.40 2i0s s LEU 171 Ca 0.56 -0.62 -0.16 0.00 -1.03 0.00 0.00 54.13 52.87 2i0s s LEU 171 Cb -0.35 -1.62 0.00 0.00 0.03 0.00 0.00 46.19 44.25 2i0s s LEU 171 CO 0.37 0.08 1.19 -2.16 0.23 0.00 0.00 176.35 176.06 2i0s s PRO 172 N -3.02 2.56 -1.36 1.29 0.04 -1.26 -4.41 135.00 128.83 2i0s s PRO 172 Ca 0.26 1.72 -0.09 0.00 0.04 0.00 0.00 61.00 62.94 2i0s s PRO 172 Cb -0.08 -1.89 -0.09 0.00 0.04 0.00 0.00 34.50 32.48 2i0s s PRO 172 CO 0.16 -1.51 2.76 -0.35 0.04 0.00 0.00 177.00 178.10 2i0s n PRO 173 N -2.25 3.19 -0.37 0.56 -0.04 -1.26 -3.67 135.00 131.15 2i0s n PRO 173 Ca 0.13 -1.94 0.00 0.00 -0.04 0.00 0.00 63.50 61.65 2i0s n PRO 173 Cb 0.50 -2.67 0.00 0.00 -0.04 0.00 0.00 33.50 31.30 2i0s n PRO 173 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 2i0s n LYS 174 N 3.69 0.00 -1.82 0.54 2.85 -1.26 -5.00 118.16 117.16 2i0s n LYS 174 Ca 0.68 -0.52 -0.38 0.00 -1.05 0.00 0.00 58.31 57.04 2i0s n LYS 174 Cb 0.23 -0.30 0.04 0.00 -0.65 0.00 0.00 35.03 34.35 2i0s n LYS 174 CO 0.00 0.00 0.00 -0.98 -0.05 0.00 0.00 177.40 176.37 2i0s s ARG 175 N 0.00 3.07 0.17 -1.58 1.04 -1.24 -0.72 118.95 119.69 2i0s s ARG 175 Ca 0.00 2.15 -0.32 0.00 -1.04 0.00 0.00 55.73 56.53 2i0s s ARG 175 Cb 0.00 -2.18 -0.11 0.00 -2.04 0.00 0.00 34.95 30.62 2i0s s ARG 175 CO 0.00 -1.22 1.78 0.54 -0.04 0.00 0.00 175.30 176.36 2i0s s VAL 176 N -1.35 2.28 -0.28 4.99 0.11 -0.21 -4.57 120.40 121.37 2i0s s VAL 176 Ca 0.73 0.03 -0.08 0.00 -2.93 0.00 0.00 61.98 59.74 2i0s s VAL 176 Cb -0.39 -3.02 -0.01 0.00 -1.53 0.00 0.00 36.38 31.43 2i0s s VAL 176 CO 0.45 0.00 0.10 -1.10 -3.33 0.00 0.00 175.10 171.22 2i0s s GLN 177 N 1.94 3.43 0.00 1.54 -0.21 -1.26 -5.01 119.66 120.09 2i0s s GLN 177 Ca 0.78 -0.64 0.00 0.00 0.02 0.00 0.00 55.36 55.52 2i0s s GLN 177 Cb -0.48 -3.41 0.00 0.00 1.00 0.00 0.00 33.01 30.12 2i0s s GLN 177 CO 0.34 -0.32 0.00 0.41 -2.12 0.00 0.00 175.29 173.60 2i0s n GLY 178 N 4.93 -0.41 3.71 3.09 0.00 -1.26 -5.12 105.19 110.12 2i0s n GLY 178 Ca -0.15 -0.99 -0.31 0.00 0.00 0.00 0.00 46.02 44.57 2i0s n GLY 178 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2i0s s LEU 179 N 0.00 2.81 -1.39 0.99 1.43 -1.26 -4.87 118.68 116.40 2i0s s LEU 179 Ca 0.00 1.98 -0.08 0.00 -1.03 0.00 0.00 54.13 55.00 2i0s s LEU 179 Cb 0.00 -4.47 0.08 0.00 0.03 0.00 0.00 46.19 41.83 2i0s s LEU 179 CO 0.00 -2.70 2.36 0.59 0.23 0.00 0.00 176.35 176.83 2i0s n ASN 180 N -3.96 7.07 -4.76 2.29 3.02 -1.26 -4.95 115.26 112.71 2i0s n ASN 180 Ca 0.10 -2.99 -0.40 0.00 -0.03 0.00 0.00 54.58 51.26 2i0s n ASN 180 Cb 0.53 -1.46 -0.03 0.00 -0.61 0.00 0.00 39.78 38.21 2i0s n ASN 180 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 2i0s s TYR 181 N 0.31 3.28 0.26 3.10 1.51 -1.26 -4.51 117.35 120.05 2i0s s TYR 181 Ca 0.53 1.55 -0.02 0.00 -1.01 0.00 0.00 57.07 58.12 2i0s s TYR 181 Cb 0.16 -3.50 0.48 0.00 -0.11 0.00 0.00 41.96 38.99 2i0s s TYR 181 CO -0.06 -1.26 1.81 -0.44 -1.11 0.00 0.00 175.55 174.49 2i0s h ASP 182 N 3.55 0.75 0.00 2.29 3.32 -1.92 -2.68 116.42 121.73 2i0s h ASP 182 Ca -0.48 0.05 0.00 0.00 0.02 0.00 0.00 57.03 56.63 2i0s h ASP 182 Cb 1.22 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.68 2i0s h ASP 182 CO 0.66 0.40 0.00 0.61 -1.72 0.00 0.00 179.24 179.19 2i0s n GLY 183 N -1.33 -0.66 0.05 2.75 0.00 -1.26 -2.57 105.19 102.17 2i0s n GLY 183 Ca 0.16 -0.10 0.12 0.00 0.00 0.00 0.00 46.02 46.21 2i0s n GLY 183 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2i0s n LEU 184 N -0.88 0.60 -3.27 0.99 4.77 -1.01 -0.28 117.00 117.92 2i0s n LEU 184 Ca 0.12 0.25 -0.06 0.00 -0.03 0.00 0.00 56.01 56.29 2i0s n LEU 184 Cb 0.05 -0.25 -0.04 0.00 -2.33 0.00 0.00 43.42 40.85 2i0s n LEU 184 CO 0.09 -0.03 -0.03 0.12 -1.33 0.00 0.00 177.39 176.21 2i0s s PHE 185 N -3.10 -1.18 0.00 -1.77 5.36 -1.06 -1.83 117.98 114.40 2i0s s PHE 185 Ca 0.09 0.35 0.00 0.00 -0.96 0.00 0.00 56.93 56.41 2i0s s PHE 185 Cb 0.15 -0.04 0.00 0.00 -0.34 0.00 0.00 43.02 42.78 2i0s s PHE 185 CO 0.68 -1.02 0.00 0.54 -1.46 0.00 0.00 175.22 173.96 2i0s n ARG 186 N 5.17 0.92 -3.78 10.12 5.12 0.16 -4.82 116.66 129.55 2i0s n ARG 186 Ca 0.04 0.00 -0.10 0.00 -1.93 0.00 0.00 57.85 55.86 2i0s n ARG 186 Cb 0.51 0.00 -0.06 0.00 -1.16 0.00 0.00 32.46 31.75 2i0s n ARG 186 CO 0.00 0.00 0.00 1.14 -1.93 0.00 0.00 177.63 176.84 2i0s s GLN 187 N -1.92 1.00 0.73 5.56 -2.07 -1.26 -0.97 119.66 120.73 2i0s s GLN 187 Ca 0.00 -0.89 -0.13 0.00 -1.82 0.00 0.00 55.36 52.53 2i0s s GLN 187 Cb 0.00 0.41 0.04 0.00 -1.09 0.00 0.00 33.01 32.36 2i0s s GLN 187 CO 0.00 -0.36 1.11 0.95 -1.32 0.00 0.00 175.29 175.66 2i0s s THR 188 N -3.85 3.17 0.29 3.63 -4.23 0.09 -4.80 115.64 109.93 2i0s s THR 188 Ca 0.06 0.45 0.02 0.00 -1.18 0.00 0.00 61.69 61.04 2i0s s THR 188 Cb 0.03 -2.93 0.29 0.00 1.34 0.00 0.00 72.50 71.22 2i0s s THR 188 CO -0.09 -0.42 1.84 0.74 -0.54 0.00 0.00 174.62 176.14 2i0s h THR 189 N -0.65 0.91 0.00 3.99 2.02 -1.68 -0.11 112.91 117.40 2i0s h THR 189 Ca -0.45 -0.34 0.00 0.00 0.77 0.00 0.00 66.41 66.39 2i0s h THR 189 Cb 1.24 -0.15 0.00 0.00 -1.74 0.00 0.00 68.15 67.50 2i0s h THR 189 CO 0.52 0.18 0.00 -0.90 0.37 0.00 0.00 175.52 175.69 2i0s n ASP 190 N -4.62 0.00 0.00 4.18 5.68 -0.55 -4.88 116.55 116.36 2i0s n ASP 190 Ca 0.19 -0.05 0.00 0.00 -0.50 0.00 0.00 54.79 54.43 2i0s n ASP 190 Cb 0.37 -0.29 0.00 0.00 -1.14 0.00 0.00 41.12 40.06 2i0s n ASP 190 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2i0s n GLY 191 N 0.76 0.92 0.20 6.12 0.00 -0.05 -4.89 105.19 108.24 2i0s n GLY 191 Ca 0.11 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.25 2i0s n GLY 191 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2i0s h LYS 192 N 2.73 0.00 -4.45 1.61 1.57 -1.90 -3.45 116.57 112.68 2i0s h LYS 192 Ca 0.00 0.00 -0.44 0.00 -1.87 0.00 0.00 60.65 58.34 2i0s h LYS 192 Cb 0.00 0.00 -0.32 0.00 0.08 0.00 0.00 32.23 31.99 2i0s h LYS 192 CO 0.00 0.02 -0.79 -0.06 -0.57 0.00 0.00 179.45 178.05 2i0s s PHE 193 N -3.22 1.03 0.05 -1.35 0.40 -1.26 -2.27 117.98 111.35 2i0s s PHE 193 Ca 0.06 -0.30 -0.22 0.00 -0.60 0.00 0.00 56.93 55.87 2i0s s PHE 193 Cb 0.06 -0.77 -0.06 0.00 0.51 0.00 0.00 43.02 42.76 2i0s s PHE 193 CO 0.69 -0.16 0.65 0.42 0.70 0.00 0.00 175.22 177.52 2i0s s ILE 194 N 0.48 4.76 -0.15 0.64 1.01 0.10 -0.73 121.20 127.30 2i0s s ILE 194 Ca -0.08 1.39 0.00 0.00 0.00 0.00 0.00 60.65 61.96 2i0s s ILE 194 Cb -0.12 -3.99 0.03 0.00 0.01 0.00 0.00 42.46 38.39 2i0s s ILE 194 CO 0.01 0.45 -0.10 -0.69 0.00 0.00 0.00 174.94 174.61 2i0s s VAL 195 N -0.50 1.37 0.09 2.92 1.01 -0.15 -0.68 120.40 124.47 2i0s s VAL 195 Ca 0.33 -0.62 0.04 0.00 0.00 0.00 0.00 61.98 61.73 2i0s s VAL 195 Cb -0.20 -1.38 -0.04 0.00 0.00 0.00 0.00 36.38 34.77 2i0s s VAL 195 CO 0.20 0.32 -0.10 -1.48 0.00 0.00 0.00 175.10 174.04 2i0s s LEU 196 N 1.55 2.40 -0.09 3.92 0.05 -0.34 -0.67 118.68 125.50 2i0s s LEU 196 Ca 0.03 -0.80 -0.18 0.00 0.05 0.00 0.00 54.13 53.23 2i0s s LEU 196 Cb -0.14 -0.30 -0.04 0.00 -2.05 0.00 0.00 46.19 43.66 2i0s s LEU 196 CO -0.09 -0.26 0.49 -1.58 -0.55 0.00 0.00 176.35 174.36 2i0s s GLN 197 N -2.73 4.30 0.11 1.48 2.00 -0.76 -0.39 119.66 123.67 2i0s s GLN 197 Ca 0.05 0.49 0.04 0.00 -2.00 0.00 0.00 55.36 53.93 2i0s s GLN 197 Cb -0.03 -3.40 -0.04 0.00 0.80 0.00 0.00 33.01 30.34 2i0s s GLN 197 CO -0.00 0.23 0.10 -0.80 -0.50 0.00 0.00 175.29 174.32 2i0s s ASN 198 N 0.37 5.52 -0.18 6.67 0.01 -0.08 -1.04 114.94 126.21 2i0s s ASN 198 Ca 0.27 -0.06 -0.07 0.00 -0.71 0.00 0.00 52.86 52.29 2i0s s ASN 198 Cb -0.16 -1.47 0.08 0.00 0.41 0.00 0.00 41.25 40.12 2i0s s ASN 198 CO 0.12 0.13 0.39 0.00 -1.51 0.00 0.00 177.10 176.22 2i0s s ALA 199 N -1.54 -1.03 -0.45 0.60 0.00 0.11 -2.98 121.76 116.47 2i0s s ALA 199 Ca 0.30 1.41 0.04 0.00 0.00 0.00 0.00 51.96 53.71 2i0s s ALA 199 Cb -0.11 -1.19 0.03 0.00 0.00 0.00 0.00 23.12 21.85 2i0s s ALA 199 CO 0.23 -0.63 0.59 -1.13 0.00 0.00 0.00 175.76 174.81 2i0s n SER 200 N 5.14 1.24 -0.14 0.00 3.41 -1.26 -4.67 113.62 117.34 2i0s n SER 200 Ca -0.11 -1.12 0.14 0.00 -0.26 0.00 0.00 58.87 57.52 2i0s n SER 200 Cb 0.51 0.06 0.61 0.00 -0.26 0.00 0.00 64.21 65.13 2i0s n SER 200 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 2i0s n PRO 201 N 0.13 0.76 -1.73 4.33 -0.04 -1.26 -5.10 135.00 132.08 2i0s n PRO 201 Ca 0.02 -0.27 -0.42 0.00 -0.04 0.00 0.00 63.50 62.79 2i0s n PRO 201 Cb 0.09 -1.49 -0.00 0.00 -0.04 0.00 0.00 33.50 32.05 2i0s n PRO 201 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2i0s n ALA 202 N -0.88 1.80 -2.90 0.55 0.00 -1.26 -4.96 120.51 112.86 2i0s n ALA 202 Ca 0.15 0.35 -0.33 0.00 0.00 0.00 0.00 53.44 53.61 2i0s n ALA 202 Cb 0.28 -2.33 -0.05 0.00 0.00 0.00 0.00 19.45 17.35 2i0s n ALA 202 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2i0s s THR 203 N -1.10 5.41 0.25 0.00 -4.23 -1.26 -4.04 115.64 110.68 2i0s s THR 203 Ca 0.54 -0.19 -0.20 0.00 -1.18 0.00 0.00 61.69 60.66 2i0s s THR 203 Cb -0.53 -3.57 0.03 0.00 1.34 0.00 0.00 72.50 69.77 2i0s s THR 203 CO 0.63 0.27 0.65 -0.94 -0.54 0.00 0.00 174.62 174.70 2i0s s SER 204 N -2.08 -0.29 -0.14 3.99 1.04 -1.16 -3.55 113.70 111.52 2i0s s SER 204 Ca 0.30 -0.54 -0.02 0.00 0.48 0.00 0.00 55.95 56.17 2i0s s SER 204 Cb -0.13 0.68 -0.02 0.00 0.10 0.00 0.00 66.02 66.65 2i0s s SER 204 CO 0.21 -1.24 -0.09 -0.63 0.98 0.00 0.00 173.24 172.48 2i0s s ILE 205 N -3.90 3.45 -0.05 -1.02 1.01 -1.14 -0.90 121.20 118.65 2i0s s ILE 205 Ca 0.10 -0.52 -0.04 0.00 0.00 0.00 0.00 60.65 60.20 2i0s s ILE 205 Cb -0.04 -2.47 -0.04 0.00 0.01 0.00 0.00 42.46 39.92 2i0s s ILE 205 CO 0.03 0.52 0.14 -0.83 0.00 0.00 0.00 174.94 174.80 2i0s s GLY 206 N 0.27 2.13 -0.13 6.18 0.00 0.48 -0.00 107.32 116.24 2i0s s GLY 206 Ca -0.06 -0.74 0.03 0.00 0.00 0.00 0.00 44.72 43.94 2i0s s GLY 206 CO 0.04 -0.57 -0.22 -0.42 0.00 0.00 0.00 173.10 171.93 2i0s s ILE 207 N -1.18 2.14 -0.17 0.90 -1.09 -0.38 -1.19 121.20 120.23 2i0s s ILE 207 Ca 0.22 -0.96 -0.02 0.00 -2.23 0.00 0.00 60.65 57.66 2i0s s ILE 207 Cb -0.12 -1.85 -0.01 0.00 -1.58 0.00 0.00 42.46 38.90 2i0s s ILE 207 CO 0.12 0.55 -0.10 -0.69 -1.23 0.00 0.00 174.94 173.59 2i0s s VAL 208 N 0.67 3.08 -0.46 2.92 1.01 0.14 -0.41 120.40 127.35 2i0s s VAL 208 Ca -0.10 -0.62 -0.26 0.00 0.00 0.00 0.00 61.98 60.99 2i0s s VAL 208 Cb -0.16 -2.34 0.03 0.00 0.00 0.00 0.00 36.38 33.91 2i0s s VAL 208 CO 0.01 0.49 0.97 -0.62 0.00 0.00 0.00 175.10 175.95 2i0s s ASP 209 N 0.90 6.54 0.11 3.32 -1.08 0.11 -0.72 116.67 125.85 2i0s s ASP 209 Ca -0.02 0.22 -0.17 0.00 -0.52 0.00 0.00 52.55 52.06 2i0s s ASP 209 Cb -0.15 -2.47 -0.05 0.00 -1.46 0.00 0.00 42.92 38.79 2i0s s ASP 209 CO -0.00 -1.08 1.60 0.58 0.52 0.00 0.00 175.17 176.78 2i0s h VAL 210 N 6.10 1.23 -0.59 1.11 2.07 -1.75 0.22 116.25 124.63 2i0s h VAL 210 Ca -0.24 -0.77 -0.02 0.00 0.82 0.00 0.00 66.70 66.49 2i0s h VAL 210 Cb 1.07 1.11 -0.03 0.00 -1.52 0.00 0.00 31.29 31.93 2i0s h VAL 210 CO 1.05 0.26 0.28 0.00 0.02 0.00 0.00 177.57 179.17 2i0s h ALA 211 N 0.90 0.76 0.00 1.67 0.00 -1.92 -2.51 119.26 118.16 2i0s h ALA 211 Ca 0.10 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2i0s h ALA 211 Cb 0.32 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 2i0s h ALA 211 CO 0.00 0.33 -0.02 0.87 0.00 0.00 0.00 179.25 180.43 2i0s h LYS 212 N 0.81 0.00 -4.36 0.00 1.57 -1.93 -3.47 116.57 109.18 2i0s h LYS 212 Ca 0.20 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.69 2i0s h LYS 212 Cb 0.12 0.00 0.09 0.00 0.08 0.00 0.00 32.23 32.53 2i0s h LYS 212 CO -0.03 0.02 -0.49 0.41 -0.57 0.00 0.00 179.45 178.80 2i0s n GLY 213 N 0.88 -0.14 3.04 3.86 0.00 0.04 -5.02 105.19 107.85 2i0s n GLY 213 Ca 0.03 -0.02 -0.15 0.00 0.00 0.00 0.00 46.02 45.89 2i0s n GLY 213 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2i0s s ASP 214 N -3.17 0.90 -0.32 1.61 1.01 -1.03 -4.67 116.67 111.01 2i0s s ASP 214 Ca 0.40 -0.39 -0.29 0.00 0.71 0.00 0.00 52.55 52.98 2i0s s ASP 214 Cb -0.18 -0.02 0.01 0.00 1.01 0.00 0.00 42.92 43.75 2i0s s ASP 214 CO 0.49 -0.08 1.12 -0.47 0.21 0.00 0.00 175.17 176.44 2i0s s TYR 215 N -0.89 3.06 -0.14 4.23 5.04 -1.26 -0.71 117.35 126.68 2i0s s TYR 215 Ca -0.04 1.13 0.05 0.00 -2.44 0.00 0.00 57.07 55.76 2i0s s TYR 215 Cb -0.07 -3.74 -0.06 0.00 0.35 0.00 0.00 41.96 38.44 2i0s s TYR 215 CO 0.00 -0.95 0.16 1.33 -1.34 0.00 0.00 175.55 174.75 2i0s n VAL 216 N 5.93 0.00 -3.61 3.14 0.24 0.45 -4.97 118.33 119.51 2i0s n VAL 216 Ca 0.12 -0.29 -0.16 0.00 -2.04 0.00 0.00 64.34 61.97 2i0s n VAL 216 Cb 0.47 0.78 -0.07 0.00 -1.47 0.00 0.00 33.84 33.55 2i0s n VAL 216 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 2i0s s GLU 217 N -1.75 0.90 -0.21 7.34 2.56 -1.17 -4.77 118.70 121.60 2i0s s GLU 217 Ca 0.00 0.22 -0.02 0.00 0.00 0.00 0.00 54.97 55.17 2i0s s GLU 217 Cb 0.03 0.42 0.06 0.00 2.00 0.00 0.00 34.13 36.65 2i0s s GLU 217 CO 0.19 -0.25 0.03 0.34 -0.56 0.00 0.00 175.26 175.00 2i0s s ASP 218 N -1.01 3.12 -1.05 -1.70 -1.08 -1.26 -1.25 116.67 112.44 2i0s s ASP 218 Ca -0.10 -0.93 -0.18 0.00 -0.52 0.00 0.00 52.55 50.82 2i0s s ASP 218 Cb -0.02 -0.69 0.12 0.00 -1.46 0.00 0.00 42.92 40.87 2i0s s ASP 218 CO 0.07 -0.31 1.32 -0.69 0.52 0.00 0.00 175.17 176.08 2i0s s VAL 219 N 1.78 4.61 0.15 1.11 1.01 1.00 -4.80 120.40 125.27 2i0s s VAL 219 Ca -0.01 -1.74 0.35 0.00 0.00 0.00 0.00 61.98 60.58 2i0s s VAL 219 Cb -0.17 -4.90 0.39 0.00 0.00 0.00 0.00 36.38 31.70 2i0s s VAL 219 CO -0.09 -1.66 2.03 0.71 0.00 0.00 0.00 175.10 176.09 2i0s h THR 220 N 5.67 0.00 -0.04 3.92 1.35 -1.91 -2.61 112.91 119.30 2i0s h THR 220 Ca 0.23 -0.42 0.01 0.00 -0.55 0.00 0.00 66.41 65.68 2i0s h THR 220 Cb 0.97 1.41 -0.00 0.00 -1.73 0.00 0.00 68.15 68.79 2i0s h THR 220 CO 1.23 0.00 0.17 0.00 -0.25 0.00 0.00 175.52 176.67 2i0s h ALA 221 N 2.01 1.29 -0.33 6.62 0.00 -1.94 -1.84 119.26 125.07 2i0s h ALA 221 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2i0s h ALA 221 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2i0s h ALA 221 CO 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 179.25 179.06 2i0s n ALA 222 N -2.06 2.45 -1.69 0.00 0.00 -1.00 -4.93 120.51 113.29 2i0s n ALA 222 Ca -0.02 -0.61 -0.44 0.00 0.00 0.00 0.00 53.44 52.37 2i0s n ALA 222 Cb 0.24 -0.99 -0.03 0.00 0.00 0.00 0.00 19.45 18.68 2i0s n ALA 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2i0s n ALA 223 N 0.51 1.55 -0.90 0.00 0.00 -0.69 -0.86 120.51 120.12 2i0s n ALA 223 Ca 0.12 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.97 2i0s n ALA 223 Cb 0.30 -2.34 0.00 0.00 0.00 0.00 0.00 19.45 17.41 2i0s n ALA 223 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2i0s n GLY 224 N 2.46 0.87 3.92 0.00 0.00 -1.26 -4.92 105.19 106.26 2i0s n GLY 224 Ca 0.12 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.92 2i0s n GLY 224 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2i0s s TRP 226 N -2.61 -0.85 0.04 0.00 -0.11 0.62 -4.85 118.94 111.18 2i0s s TRP 226 Ca 0.46 1.73 0.00 0.00 1.22 0.00 0.00 56.10 59.52 2i0s s TRP 226 Cb -0.04 0.46 0.00 0.00 -1.50 0.00 0.00 33.47 32.39 2i0s s TRP 226 CO 0.28 -0.44 0.00 -1.13 -4.62 0.00 0.00 176.95 171.04 2i0s n SER 227 N 4.27 -0.45 -4.04 5.86 3.41 -1.26 -2.84 113.62 118.56 2i0s n SER 227 Ca -0.21 0.08 -0.31 0.00 -0.26 0.00 0.00 58.87 58.17 2i0s n SER 227 Cb 0.57 -0.28 -0.16 0.00 -0.26 0.00 0.00 64.21 64.08 2i0s n SER 227 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2i0s s VAL 228 N -2.98 1.73 -0.36 -3.33 1.01 0.62 -4.07 120.40 113.02 2i0s s VAL 228 Ca 0.00 -0.80 -0.02 0.00 0.00 0.00 0.00 61.98 61.16 2i0s s VAL 228 Cb 0.00 -1.64 0.08 0.00 0.00 0.00 0.00 36.38 34.83 2i0s s VAL 228 CO 0.00 0.43 0.11 -0.63 0.00 0.00 0.00 175.10 175.01 2i0s s ILE 229 N 1.41 3.12 0.56 2.22 1.09 0.92 -4.46 121.20 126.07 2i0s s ILE 229 Ca 0.04 -1.78 -0.20 0.00 -1.10 0.00 0.00 60.65 57.61 2i0s s ILE 229 Cb -0.14 -3.00 -0.05 0.00 -1.06 0.00 0.00 42.46 38.22 2i0s s ILE 229 CO -0.11 -0.44 1.19 -2.84 -0.10 0.00 0.00 174.94 172.65 2i0s s PRO 230 N 1.18 3.17 -0.43 2.79 0.02 -1.26 -0.38 135.00 140.09 2i0s s PRO 230 Ca 0.03 1.79 -0.19 0.00 0.02 0.00 0.00 61.00 62.65 2i0s s PRO 230 Cb -0.21 -2.02 0.02 0.00 0.02 0.00 0.00 34.50 32.31 2i0s s PRO 230 CO -0.03 -1.04 0.55 -0.65 -0.33 0.00 0.00 177.00 175.50 2i0s s GLN 231 N -3.22 3.19 0.00 5.54 -0.21 -0.43 -4.86 119.66 119.67 2i0s s GLN 231 Ca 0.74 -0.55 0.14 0.00 0.02 0.00 0.00 55.36 55.71 2i0s s GLN 231 Cb -0.29 -3.96 0.68 0.00 1.00 0.00 0.00 33.01 30.44 2i0s s GLN 231 CO 0.32 -0.94 1.41 -2.30 -2.12 0.00 0.00 175.29 171.67 2i0s n PRO 232 N 5.95 0.13 -0.09 2.91 -0.02 -1.24 -2.40 135.00 140.24 2i0s n PRO 232 Ca -0.04 0.19 0.12 0.00 -2.02 0.00 0.00 63.50 61.75 2i0s n PRO 232 Cb 0.48 -1.50 0.26 0.00 -0.02 0.00 0.00 33.50 32.71 2i0s n PRO 232 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 2i0s n ASN 233 N -1.36 2.71 -4.07 2.55 6.94 -0.97 -4.92 115.26 116.14 2i0s n ASN 233 Ca 0.06 -1.87 -0.13 0.00 -0.02 0.00 0.00 54.58 52.61 2i0s n ASN 233 Cb 0.13 -0.12 -0.11 0.00 -2.36 0.00 0.00 39.78 37.32 2i0s n ASN 233 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 2i0s s ARG 234 N -1.75 0.56 0.23 -3.83 0.52 -1.01 -5.07 118.95 108.58 2i0s s ARG 234 Ca 0.34 -0.80 -0.01 0.00 -0.52 0.00 0.00 55.73 54.74 2i0s s ARG 234 Cb 0.21 -0.30 0.23 0.00 0.52 0.00 0.00 34.95 35.60 2i0s s ARG 234 CO 0.30 0.05 1.60 -1.00 0.02 0.00 0.00 175.30 176.27 2i0s h PRO 235 N 4.40 0.56 -0.51 3.54 0.13 -1.91 -3.39 132.00 134.82 2i0s h PRO 235 Ca -0.36 -0.28 -0.26 0.00 -0.87 0.00 0.00 66.00 64.23 2i0s h PRO 235 Cb 1.20 0.00 -0.36 0.00 0.13 0.00 0.00 31.00 31.97 2i0s h PRO 235 CO 0.42 0.86 -1.02 0.54 -0.23 0.00 0.00 178.00 178.57 2i0s n ARG 236 N -4.03 1.52 -4.62 0.86 1.74 -1.26 -1.49 116.66 109.38 2i0s n ARG 236 Ca -0.02 -3.12 -0.28 0.00 -0.77 0.00 0.00 57.85 53.66 2i0s n ARG 236 Cb 0.51 -1.23 -0.14 0.00 -1.02 0.00 0.00 32.46 30.58 2i0s n ARG 236 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 2i0s s SER 237 N -3.23 2.99 0.17 0.55 0.01 -1.26 -0.43 113.70 112.49 2i0s s SER 237 Ca 0.25 -0.64 -0.16 0.00 1.31 0.00 0.00 55.95 56.71 2i0s s SER 237 Cb 0.37 -0.23 0.02 0.00 0.21 0.00 0.00 66.02 66.40 2i0s s SER 237 CO -0.03 0.19 0.45 0.72 0.41 0.00 0.00 173.24 174.98 2i0s s PHE 238 N -0.93 -0.07 0.24 2.43 -0.12 -0.49 -1.32 117.98 117.73 2i0s s PHE 238 Ca 0.11 -0.27 0.10 0.00 -0.05 0.00 0.00 56.93 56.82 2i0s s PHE 238 Cb -0.10 0.28 -0.05 0.00 -0.63 0.00 0.00 43.02 42.53 2i0s s PHE 238 CO 0.03 -0.82 -0.19 -1.64 -0.05 0.00 0.00 175.22 172.56 2i0s s MET 239 N -3.87 1.52 0.03 1.99 -1.94 0.49 -0.61 119.30 116.92 2i0s s MET 239 Ca 0.08 -1.66 -0.00 0.00 -1.71 0.00 0.00 55.69 52.40 2i0s s MET 239 Cb 0.01 -1.55 -0.02 0.00 2.01 0.00 0.00 34.83 35.27 2i0s s MET 239 CO -0.05 0.29 -0.03 -0.08 -0.01 0.00 0.00 175.02 175.14 2i0s s THR 240 N -2.50 0.13 -0.18 2.05 -1.32 0.11 -0.05 115.64 113.87 2i0s s THR 240 Ca 0.25 -1.11 -0.17 0.00 -1.21 0.00 0.00 61.69 59.45 2i0s s THR 240 Cb -0.04 -0.55 -0.04 0.00 -1.51 0.00 0.00 72.50 70.36 2i0s s THR 240 CO 0.11 -0.61 0.44 -0.63 -2.21 0.00 0.00 174.62 171.72 2i0s s ILE 241 N -2.03 5.18 0.36 5.08 1.01 -1.13 -1.28 121.20 128.39 2i0s s ILE 241 Ca -0.11 0.80 0.08 0.00 0.00 0.00 0.00 60.65 61.42 2i0s s ILE 241 Cb -0.06 -3.77 -0.04 0.00 0.01 0.00 0.00 42.46 38.61 2i0s s ILE 241 CO -0.03 0.25 0.23 0.00 0.00 0.00 0.00 174.94 175.39 2i0s n GLY 243 N -1.29 -1.03 0.26 0.00 0.00 -0.90 -1.17 105.19 101.06 2i0s n GLY 243 Ca -0.01 0.09 0.15 0.00 0.00 0.00 0.00 46.02 46.24 2i0s n GLY 243 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2i0s n ASP 244 N -2.06 0.84 0.00 1.61 5.75 -1.26 -4.90 116.55 116.52 2i0s n ASP 244 Ca 0.01 -1.15 0.00 0.00 -0.01 0.00 0.00 54.79 53.64 2i0s n ASP 244 Cb 0.14 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.22 2i0s n ASP 244 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2i0s n GLY 245 N 1.15 0.58 2.21 6.12 0.00 -0.31 -4.79 105.19 110.16 2i0s n GLY 245 Ca 0.19 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.06 2i0s n GLY 245 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i0s n GLY 246 N -2.83 2.80 3.32 -0.02 0.00 -1.26 -0.19 105.19 107.01 2i0s n GLY 246 Ca 0.00 -2.24 -0.32 0.00 0.00 0.00 0.00 46.02 43.46 2i0s n GLY 246 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2i0s s LEU 247 N 0.00 2.27 -0.23 0.99 1.43 -1.26 -0.89 118.68 120.99 2i0s s LEU 247 Ca 0.20 -0.43 -0.12 0.00 -1.03 0.00 0.00 54.13 52.75 2i0s s LEU 247 Cb -0.02 -1.44 -0.05 0.00 0.03 0.00 0.00 46.19 44.72 2i0s s LEU 247 CO 0.12 0.25 0.21 -0.22 0.23 0.00 0.00 176.35 176.94 2i0s s LEU 248 N -0.18 4.12 -0.18 1.79 2.96 -0.40 -0.91 118.68 125.88 2i0s s LEU 248 Ca -0.02 0.18 -0.08 0.00 -0.22 0.00 0.00 54.13 53.99 2i0s s LEU 248 Cb -0.14 -2.18 -0.04 0.00 0.50 0.00 0.00 46.19 44.33 2i0s s LEU 248 CO 0.04 0.04 0.09 -0.89 -1.32 0.00 0.00 176.35 174.30 2i0s s THR 249 N 1.13 5.08 -0.11 3.68 2.01 0.04 -0.72 115.64 126.74 2i0s s THR 249 Ca 0.10 0.07 0.03 0.00 0.31 0.00 0.00 61.69 62.20 2i0s s THR 249 Cb -0.14 -3.28 0.00 0.00 0.01 0.00 0.00 72.50 69.09 2i0s s THR 249 CO 0.05 0.48 -0.23 -0.63 -0.69 0.00 0.00 174.62 173.60 2i0s s ILE 250 N 0.14 2.05 -0.27 1.82 -1.09 0.22 -1.30 121.20 122.77 2i0s s ILE 250 Ca 0.07 -1.00 -0.05 0.00 -2.23 0.00 0.00 60.65 57.44 2i0s s ILE 250 Cb -0.12 -1.78 0.01 0.00 -1.58 0.00 0.00 42.46 38.99 2i0s s ILE 250 CO -0.00 0.55 0.02 0.20 -1.23 0.00 0.00 174.94 174.49 2i0s s ASN 251 N 0.51 4.80 0.19 3.58 0.01 -0.23 -1.39 114.94 122.40 2i0s s ASN 251 Ca -0.15 -0.76 -0.19 0.00 -0.71 0.00 0.00 52.86 51.05 2i0s s ASN 251 Cb -0.17 -1.79 -0.08 0.00 0.41 0.00 0.00 41.25 39.62 2i0s s ASN 251 CO 0.05 -0.16 0.68 -0.76 -1.51 0.00 0.00 177.10 175.41 2i0s s LEU 252 N 1.43 4.37 1.02 0.60 1.43 0.42 0.08 118.68 128.04 2i0s s LEU 252 Ca 0.02 1.36 -0.16 0.00 -1.03 0.00 0.00 54.13 54.32 2i0s s LEU 252 Cb -0.17 -3.46 0.21 0.00 0.03 0.00 0.00 46.19 42.80 2i0s s LEU 252 CO -0.00 0.08 1.21 -0.83 0.23 0.00 0.00 176.35 177.03 2i0s s GLY 253 N -1.59 1.67 0.05 -3.19 0.00 0.53 -4.69 107.32 100.10 2i0s s GLY 253 Ca 0.40 -0.96 0.13 0.00 0.00 0.00 0.00 44.72 44.30 2i0s s GLY 253 CO 0.21 -0.20 1.41 1.18 0.00 0.00 0.00 173.10 175.69 2i0s n GLU 254 N -4.07 0.03 0.00 2.90 1.02 -1.26 -0.82 120.64 118.45 2i0s n GLU 254 Ca 0.12 0.34 0.13 0.00 -0.02 0.00 0.00 57.16 57.74 2i0s n GLU 254 Cb 0.59 -1.57 0.35 0.00 -0.02 0.00 0.00 31.44 30.80 2i0s n GLU 254 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 2i0s n ASP 255 N -1.64 1.80 0.00 1.62 5.75 -1.26 -4.96 116.55 117.87 2i0s n ASP 255 Ca 0.02 -1.50 0.00 0.00 -0.01 0.00 0.00 54.79 53.30 2i0s n ASP 255 Cb 0.14 0.07 0.00 0.00 -1.03 0.00 0.00 41.12 40.29 2i0s n ASP 255 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2i0s n GLY 256 N 1.27 0.97 3.87 6.12 0.00 0.00 -4.98 105.19 112.44 2i0s n GLY 256 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 2i0s n GLY 256 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2i0s s LYS 257 N -0.01 3.83 0.05 1.61 1.02 -1.26 -4.60 119.74 120.38 2i0s s LYS 257 Ca 0.00 0.61 -0.32 0.00 0.02 0.00 0.00 55.97 56.28 2i0s s LYS 257 Cb 0.00 -2.32 -0.11 0.00 -0.52 0.00 0.00 37.83 34.88 2i0s s LYS 257 CO 0.00 -0.10 1.88 0.28 -0.92 0.00 0.00 175.35 176.49 2i0s n VAL 258 N -1.37 0.54 -0.07 3.17 0.31 -1.26 -0.35 118.33 119.30 2i0s n VAL 258 Ca 0.04 -0.10 -0.13 0.00 -0.01 0.00 0.00 64.34 64.14 2i0s n VAL 258 Cb 0.54 -2.11 -0.14 0.00 -0.91 0.00 0.00 33.84 31.22 2i0s n VAL 258 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2i0s n ALA 259 N 6.40 1.40 -3.71 3.52 0.00 0.11 -4.74 120.51 123.50 2i0s n ALA 259 Ca 0.20 -1.04 -0.05 0.00 0.00 0.00 0.00 53.44 52.55 2i0s n ALA 259 Cb 0.36 -0.41 -0.02 0.00 0.00 0.00 0.00 19.45 19.39 2i0s n ALA 259 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2i0s s SER 260 N -6.08 -0.24 0.12 0.00 1.04 -0.87 -4.98 113.70 102.68 2i0s s SER 260 Ca -0.16 -0.34 -0.12 0.00 0.48 0.00 0.00 55.95 55.81 2i0s s SER 260 Cb 0.07 0.51 0.01 0.00 0.10 0.00 0.00 66.02 66.71 2i0s s SER 260 CO 0.77 -0.92 0.29 0.00 0.98 0.00 0.00 173.24 174.36 2i0s s GLN 261 N -3.37 0.99 0.12 4.02 -2.07 -1.26 -1.07 119.66 117.02 2i0s s GLN 261 Ca 0.10 -0.89 -0.16 0.00 -1.82 0.00 0.00 55.36 52.59 2i0s s GLN 261 Cb -0.02 0.40 0.03 0.00 -1.09 0.00 0.00 33.01 32.34 2i0s s GLN 261 CO 0.00 -0.36 0.40 -1.54 -1.32 0.00 0.00 175.29 172.47 2i0s s SER 262 N -2.86 -0.23 -0.08 12.60 1.04 -0.42 -4.99 113.70 118.76 2i0s s SER 262 Ca 0.06 -0.30 0.03 0.00 0.48 0.00 0.00 55.95 56.22 2i0s s SER 262 Cb 0.03 0.47 0.00 0.00 0.10 0.00 0.00 66.02 66.62 2i0s s SER 262 CO -0.09 -0.83 -0.19 -0.60 0.98 0.00 0.00 173.24 172.50 2i0s s ARG 263 N -3.70 2.44 0.79 4.02 6.06 -1.26 -0.78 118.95 126.52 2i0s s ARG 263 Ca 0.02 -0.68 -0.12 0.00 -2.50 0.00 0.00 55.73 52.46 2i0s s ARG 263 Cb 0.02 -1.90 0.07 0.00 0.06 0.00 0.00 34.95 33.19 2i0s s ARG 263 CO -0.11 0.12 1.16 -1.54 -2.50 0.00 0.00 175.30 172.43 2i0s s SER 264 N 0.45 4.66 1.00 -2.12 1.04 -0.09 -4.97 113.70 113.67 2i0s s SER 264 Ca -0.16 0.88 -0.12 0.00 0.48 0.00 0.00 55.95 57.02 2i0s s SER 264 Cb -0.17 -1.44 0.19 0.00 0.10 0.00 0.00 66.02 64.70 2i0s s SER 264 CO 0.06 -1.82 1.08 -0.54 0.98 0.00 0.00 173.24 173.01 2i0s s LYS 265 N -5.51 0.37 0.14 4.02 1.02 -1.26 -4.55 119.74 113.97 2i0s s LYS 265 Ca 0.61 0.84 -0.31 0.00 0.02 0.00 0.00 55.97 57.13 2i0s s LYS 265 Cb -0.11 -1.70 -0.10 0.00 -0.52 0.00 0.00 37.83 35.39 2i0s s LYS 265 CO 0.50 -2.85 1.68 -1.14 -0.92 0.00 0.00 175.35 172.62 2i0s s GLN 266 N -4.77 4.17 -0.18 1.68 0.74 -1.26 -4.46 119.66 115.58 2i0s s GLN 266 Ca 0.66 2.46 -0.14 0.00 0.05 0.00 0.00 55.36 58.38 2i0s s GLN 266 Cb -0.21 -3.35 -0.21 0.00 1.10 0.00 0.00 33.01 30.34 2i0s s GLN 266 CO 0.59 -0.72 0.21 -0.12 -0.55 0.00 0.00 175.29 174.71 2i0s n MET 267 N 4.78 0.65 -4.13 1.67 0.00 0.74 -4.92 117.12 115.91 2i0s n MET 267 Ca 0.16 0.41 -0.10 0.00 -0.00 0.00 0.00 57.70 58.16 2i0s n MET 267 Cb 0.38 -1.70 -0.10 0.00 0.00 0.00 0.00 33.22 31.80 2i0s n MET 267 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 175.97 175.38 2i0s s PHE 268 N -2.46 0.75 -0.37 1.12 -0.12 -0.92 -4.78 117.98 111.21 2i0s s PHE 268 Ca -0.27 -0.89 -0.26 0.00 -0.05 0.00 0.00 56.93 55.46 2i0s s PHE 268 Cb 0.07 -0.46 0.02 0.00 -0.63 0.00 0.00 43.02 42.01 2i0s s PHE 268 CO 0.66 -0.20 0.93 0.45 -0.05 0.00 0.00 175.22 177.01 2i0s s SER 269 N -2.79 6.69 0.24 1.98 0.15 -1.26 -4.36 113.70 114.36 2i0s s SER 269 Ca 0.07 0.60 -0.04 0.00 0.70 0.00 0.00 55.95 57.27 2i0s s SER 269 Cb 0.04 -2.47 0.38 0.00 -1.71 0.00 0.00 66.02 62.26 2i0s s SER 269 CO -0.05 -0.86 1.83 0.58 1.20 0.00 0.00 173.24 175.93 2i0s h VAL 270 N 5.82 0.97 0.18 4.45 2.07 -1.88 -0.20 116.25 127.66 2i0s h VAL 270 Ca -0.23 -0.30 -0.31 0.00 0.82 0.00 0.00 66.70 66.68 2i0s h VAL 270 Cb 1.08 0.01 0.02 0.00 -1.52 0.00 0.00 31.29 30.88 2i0s h VAL 270 CO 0.98 0.16 -1.44 0.11 0.02 0.00 0.00 177.57 177.40 2i0s h LYS 271 N 0.87 0.38 0.00 1.57 1.79 -1.97 -3.33 116.57 115.88 2i0s h LYS 271 Ca 0.39 -0.65 -0.14 0.00 -2.18 0.00 0.00 60.65 58.08 2i0s h LYS 271 Cb 0.29 0.24 -0.03 0.00 -1.58 0.00 0.00 32.23 31.15 2i0s h LYS 271 CO -0.22 1.29 -1.86 -0.25 -1.08 0.00 0.00 179.45 177.34 2i0s n ASP 272 N -3.59 0.30 -2.89 0.86 8.00 -1.11 -4.68 116.55 113.44 2i0s n ASP 272 Ca -0.15 0.13 -0.13 0.00 0.71 0.00 0.00 54.79 55.35 2i0s n ASP 272 Cb 1.06 1.12 0.03 0.00 -0.02 0.00 0.00 41.12 43.31 2i0s n ASP 272 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2i0s n ASP 273 N -2.59 -1.53 -4.76 -2.24 2.03 -0.10 -5.01 116.55 102.34 2i0s n ASP 273 Ca -0.13 -3.33 -0.41 0.00 0.52 0.00 0.00 54.79 51.44 2i0s n ASP 273 Cb 0.79 1.06 -0.01 0.00 -0.72 0.00 0.00 41.12 42.25 2i0s n ASP 273 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2i0s s PRO 274 N -0.35 4.13 0.23 -0.67 0.04 -1.19 -4.42 135.00 132.77 2i0s s PRO 274 Ca 0.30 2.56 -0.08 0.00 0.04 0.00 0.00 61.00 63.81 2i0s s PRO 274 Cb 0.27 -3.00 -0.07 0.00 0.04 0.00 0.00 34.50 31.74 2i0s s PRO 274 CO -0.12 -0.57 0.54 0.96 0.04 0.00 0.00 177.00 177.85 2i0s s ILE 275 N -0.53 4.97 0.39 0.56 -4.36 -1.26 -0.87 121.20 120.10 2i0s s ILE 275 Ca 0.58 0.36 -0.26 0.00 -0.26 0.00 0.00 60.65 61.06 2i0s s ILE 275 Cb -0.47 -3.64 -0.09 0.00 1.25 0.00 0.00 42.46 39.51 2i0s s ILE 275 CO 0.55 -0.11 1.29 -0.36 0.24 0.00 0.00 174.94 176.54 2i0s s PHE 276 N -1.86 2.90 0.06 1.37 0.40 0.03 -4.89 117.98 116.00 2i0s s PHE 276 Ca 0.46 1.43 0.27 0.00 -0.60 0.00 0.00 56.93 58.49 2i0s s PHE 276 Cb -0.11 -3.63 0.99 0.00 0.51 0.00 0.00 43.02 40.78 2i0s s PHE 276 CO 0.23 -1.93 1.85 -0.84 0.70 0.00 0.00 175.22 175.23 2i0s h ILE 277 N 2.57 0.33 -2.65 0.64 3.07 -1.91 -3.42 117.51 116.14 2i0s h ILE 277 Ca -0.49 -0.94 -0.55 0.00 1.55 0.00 0.00 64.86 64.43 2i0s h ILE 277 Cb 1.24 1.72 -0.01 0.00 -0.27 0.00 0.00 36.82 39.50 2i0s h ILE 277 CO 0.63 0.13 1.07 0.00 -1.05 0.00 0.00 178.15 178.94 2i0s s ALA 278 N -3.60 3.59 0.35 0.16 0.00 -1.26 -4.99 121.76 116.02 2i0s s ALA 278 Ca 0.01 0.85 -0.19 0.00 0.00 0.00 0.00 51.96 52.63 2i0s s ALA 278 Cb 0.09 -3.74 -0.10 0.00 0.00 0.00 0.00 23.12 19.37 2i0s s ALA 278 CO 0.61 -1.42 0.84 -1.25 0.00 0.00 0.00 175.76 174.54 2i0s s PRO 279 N 4.04 4.18 -0.65 0.00 0.04 -1.26 -4.65 135.00 136.70 2i0s s PRO 279 Ca 0.71 0.93 -0.18 0.00 0.04 0.00 0.00 61.00 62.51 2i0s s PRO 279 Cb -0.31 -2.43 0.13 0.00 0.04 0.00 0.00 34.50 31.92 2i0s s PRO 279 CO 0.28 0.13 0.71 0.00 0.04 0.00 0.00 177.00 178.16 2i0s s ALA 280 N -1.96 3.55 -0.30 8.56 0.00 0.65 -4.65 121.76 127.61 2i0s s ALA 280 Ca 0.55 -2.49 -0.12 0.00 0.00 0.00 0.00 51.96 49.90 2i0s s ALA 280 Cb -0.11 -3.53 -0.04 0.00 0.00 0.00 0.00 23.12 19.44 2i0s s ALA 280 CO 0.17 -2.34 0.21 -1.17 0.00 0.00 0.00 175.76 172.63 2i0s s LEU 281 N 2.12 4.15 0.00 0.00 2.96 -1.26 -1.28 118.68 125.38 2i0s s LEU 281 Ca 0.13 -0.11 0.03 0.00 -0.22 0.00 0.00 54.13 53.96 2i0s s LEU 281 Cb -0.22 -2.14 0.12 0.00 0.50 0.00 0.00 46.19 44.46 2i0s s LEU 281 CO 0.02 -0.11 0.88 -0.67 -1.32 0.00 0.00 176.35 175.16 2i0s n ASP 282 N 5.09 1.51 0.03 3.68 -0.08 0.99 -4.75 116.55 123.02 2i0s n ASP 282 Ca -0.13 -2.20 -0.01 0.00 -1.51 0.00 0.00 54.79 50.94 2i0s n ASP 282 Cb 0.51 -0.54 0.28 0.00 2.34 0.00 0.00 41.12 43.71 2i0s n ASP 282 CO 0.00 0.00 0.00 0.50 0.12 0.00 0.00 177.20 177.82 2i0s h LYS 283 N 0.00 0.44 0.00 -0.67 3.64 -1.96 -3.34 116.57 114.68 2i0s h LYS 283 Ca -0.29 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 58.96 2i0s h LYS 283 Cb 1.16 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.94 2i0s h LYS 283 CO 0.35 0.57 0.00 -0.40 -2.27 0.00 0.00 179.45 177.70 2i0s n ASP 284 N -4.21 0.69 -3.56 4.20 5.75 -1.26 -2.28 116.55 115.88 2i0s n ASP 284 Ca 0.00 -1.32 -0.11 0.00 -0.01 0.00 0.00 54.79 53.35 2i0s n ASP 284 Cb 0.32 0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.38 2i0s n ASP 284 CO 0.00 0.00 0.00 -1.59 -0.11 0.00 0.00 177.20 175.50 2i0s s LYS 285 N -0.32 1.23 -0.01 0.11 -2.85 -1.25 -0.57 119.74 116.08 2i0s s LYS 285 Ca 0.00 -0.63 0.02 0.00 -1.00 0.00 0.00 55.97 54.36 2i0s s LYS 285 Cb 0.00 0.54 -0.00 0.00 -2.06 0.00 0.00 37.83 36.30 2i0s s LYS 285 CO 0.00 -0.52 -0.07 0.00 0.10 0.00 0.00 175.35 174.86 2i0s s ALA 286 N -3.79 0.61 0.07 0.59 0.00 -0.05 -0.01 121.76 119.18 2i0s s ALA 286 Ca 0.03 -0.28 0.05 0.00 0.00 0.00 0.00 51.96 51.77 2i0s s ALA 286 Cb -0.00 -0.18 -0.04 0.00 0.00 0.00 0.00 23.12 22.90 2i0s s ALA 286 CO -0.11 0.13 -0.07 -1.01 0.00 0.00 0.00 175.76 174.71 2i0s s HIS 287 N -0.04 2.84 -0.00 0.00 0.09 -0.40 -0.62 115.29 117.15 2i0s s HIS 287 Ca 0.01 -0.10 0.03 0.00 -0.00 0.00 0.00 55.06 55.00 2i0s s HIS 287 Cb -0.04 -1.51 -0.01 0.00 -0.00 0.00 0.00 32.58 31.02 2i0s s HIS 287 CO -0.00 0.42 -0.10 -0.06 -0.00 0.00 0.00 174.74 175.00 2i0s s PHE 288 N -1.17 0.86 0.13 1.40 0.40 0.19 -0.25 117.98 119.55 2i0s s PHE 288 Ca 0.21 -0.19 0.04 0.00 -0.60 0.00 0.00 56.93 56.39 2i0s s PHE 288 Cb -0.11 -0.55 -0.04 0.00 0.51 0.00 0.00 43.02 42.83 2i0s s PHE 288 CO 0.13 -0.01 0.16 0.14 0.70 0.00 0.00 175.22 176.34 2i0s s VAL 289 N -0.32 4.73 0.37 -0.44 -7.23 -1.26 -0.58 120.40 115.67 2i0s s VAL 289 Ca 0.03 -0.88 0.08 0.00 -1.81 0.00 0.00 61.98 59.40 2i0s s VAL 289 Cb -0.04 -3.38 -0.03 0.00 0.56 0.00 0.00 36.38 33.49 2i0s s VAL 289 CO -0.00 -0.03 0.31 -0.94 -0.31 0.00 0.00 175.10 174.12 2i0s s SER 290 N -2.92 5.11 0.57 4.85 1.04 0.52 -0.79 113.70 122.08 2i0s s SER 290 Ca 0.32 -0.64 0.27 0.00 0.48 0.00 0.00 55.95 56.38 2i0s s SER 290 Cb -0.11 -0.77 1.55 0.00 0.10 0.00 0.00 66.02 66.79 2i0s s SER 290 CO 0.24 -0.47 2.06 1.88 0.98 0.00 0.00 173.24 177.93 2i0s h TYR 291 N 1.19 0.00 -0.53 5.02 0.99 -1.30 -1.21 116.97 121.12 2i0s h TYR 291 Ca -0.43 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.30 2i0s h TYR 291 Cb 1.26 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.99 2i0s h TYR 291 CO 0.54 0.00 0.00 0.66 -0.00 0.00 0.00 178.16 179.36 2i0s n TYR 292 N -3.98 0.76 -0.98 4.88 4.02 -1.26 -4.52 117.16 116.07 2i0s n TYR 292 Ca 0.04 -0.51 0.00 0.00 -0.01 0.00 0.00 57.90 57.41 2i0s n TYR 292 Cb 0.40 -0.03 0.00 0.00 -0.02 0.00 0.00 39.34 39.69 2i0s n TYR 292 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2i0s n GLY 293 N 1.03 0.69 3.97 2.72 0.00 -0.46 -4.94 105.19 108.21 2i0s n GLY 293 Ca 0.18 -0.71 -0.21 0.00 0.00 0.00 0.00 46.02 45.28 2i0s n GLY 293 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2i0s s ASN 294 N -2.70 5.85 -0.06 1.61 0.01 -1.26 -0.39 114.94 117.99 2i0s s ASN 294 Ca 0.00 0.08 0.03 0.00 -0.71 0.00 0.00 52.86 52.26 2i0s s ASN 294 Cb 0.00 -1.36 0.01 0.00 0.41 0.00 0.00 41.25 40.30 2i0s s ASN 294 CO 0.00 -0.63 -0.15 -0.69 -1.51 0.00 0.00 177.10 174.12 2i0s s VAL 295 N -2.42 1.32 0.20 1.60 1.01 0.14 -0.36 120.40 121.89 2i0s s VAL 295 Ca 0.48 -0.61 0.11 0.00 0.00 0.00 0.00 61.98 61.96 2i0s s VAL 295 Cb -0.10 -1.17 -0.04 0.00 0.00 0.00 0.00 36.38 35.07 2i0s s VAL 295 CO 0.35 0.39 -0.24 -0.31 0.00 0.00 0.00 175.10 175.30 2i0s s TYR 296 N 0.40 2.29 0.06 5.22 1.51 0.25 -1.92 117.35 125.16 2i0s s TYR 296 Ca -0.11 -0.36 0.02 0.00 -1.01 0.00 0.00 57.07 55.61 2i0s s TYR 296 Cb -0.14 -1.12 -0.03 0.00 -0.11 0.00 0.00 41.96 40.55 2i0s s TYR 296 CO 0.04 0.51 -0.07 -1.54 -1.11 0.00 0.00 175.55 173.38 2i0s s SER 297 N -2.74 0.86 -0.18 2.29 1.04 -0.30 -0.63 113.70 114.04 2i0s s SER 297 Ca 0.21 -0.73 -0.01 0.00 0.48 0.00 0.00 55.95 55.91 2i0s s SER 297 Cb -0.08 0.07 0.05 0.00 0.10 0.00 0.00 66.02 66.17 2i0s s SER 297 CO 0.10 -0.33 -0.04 0.00 0.98 0.00 0.00 173.24 173.95 2i0s s ALA 298 N -2.33 1.51 -0.27 5.32 0.00 0.21 -1.34 121.76 124.87 2i0s s ALA 298 Ca -0.02 -0.92 -0.12 0.00 0.00 0.00 0.00 51.96 50.91 2i0s s ALA 298 Cb -0.04 -1.19 -0.05 0.00 0.00 0.00 0.00 23.12 21.84 2i0s s ALA 298 CO -0.02 -0.92 0.21 0.34 0.00 0.00 0.00 175.76 175.37 2i0s s ASP 299 N 1.62 6.07 -0.25 0.00 -1.08 0.85 -0.87 116.67 123.00 2i0s s ASP 299 Ca -0.01 0.05 0.09 0.00 -0.52 0.00 0.00 52.55 52.17 2i0s s ASP 299 Cb -0.16 -2.13 0.44 0.00 -1.46 0.00 0.00 42.92 39.61 2i0s s ASP 299 CO -0.07 -0.05 1.25 2.22 0.52 0.00 0.00 175.17 179.03 2i0s n PHE 300 N 4.99 1.12 0.23 -5.34 1.16 0.26 -0.75 117.46 119.13 2i0s n PHE 300 Ca -0.13 -1.79 0.08 0.00 -1.87 0.00 0.00 57.45 53.73 2i0s n PHE 300 Cb 0.52 -0.33 0.56 0.00 -1.61 0.00 0.00 39.48 38.62 2i0s n PHE 300 CO 0.00 0.00 0.00 0.66 -1.87 0.00 0.00 176.76 175.55 2i0s h SER 301 N 1.43 0.00 -6.05 5.98 4.64 -1.84 -3.44 113.55 114.27 2i0s h SER 301 Ca 0.16 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.99 2i0s h SER 301 Cb 1.24 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.33 2i0s h SER 301 CO 0.33 0.20 -0.15 0.61 -0.87 0.00 0.00 176.83 176.94 2i0s n GLY 302 N -0.78 2.34 0.20 -0.77 0.00 -1.26 -5.04 105.19 99.88 2i0s n GLY 302 Ca -0.02 -2.25 -0.04 0.00 0.00 0.00 0.00 46.02 43.70 2i0s n GLY 302 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2i0s h ASP 303 N 0.33 0.37 -3.41 1.61 3.32 -1.97 -3.40 116.42 113.28 2i0s h ASP 303 Ca -0.28 -0.17 -0.59 0.00 0.02 0.00 0.00 57.03 56.01 2i0s h ASP 303 Cb 1.16 -0.10 -0.10 0.00 0.22 0.00 0.00 39.33 40.51 2i0s h ASP 303 CO 0.43 0.77 -0.10 -1.61 -1.72 0.00 0.00 179.24 177.00 2i0s s GLU 304 N -4.12 4.25 0.11 3.56 0.41 -1.26 -4.96 118.70 116.69 2i0s s GLU 304 Ca -0.05 0.40 -0.30 0.00 -0.41 0.00 0.00 54.97 54.60 2i0s s GLU 304 Cb 0.13 -3.50 -0.06 0.00 -1.78 0.00 0.00 34.13 28.91 2i0s s GLU 304 CO 0.79 -0.00 1.17 0.08 -0.49 0.00 0.00 175.26 176.81 2i0s s VAL 305 N 1.16 3.95 -0.18 2.63 1.01 -1.26 -4.80 120.40 122.91 2i0s s VAL 305 Ca 0.24 1.49 -0.05 0.00 0.00 0.00 0.00 61.98 63.66 2i0s s VAL 305 Cb -0.15 -3.95 -0.03 0.00 0.00 0.00 0.00 36.38 32.24 2i0s s VAL 305 CO 0.10 0.17 -0.00 -0.54 0.00 0.00 0.00 175.10 174.82 2i0s s LYS 306 N 0.51 3.72 0.10 2.72 1.02 0.07 -4.70 119.74 123.17 2i0s s LYS 306 Ca 0.55 -0.48 0.06 0.00 0.02 0.00 0.00 55.97 56.12 2i0s s LYS 306 Cb -0.30 -3.03 -0.04 0.00 -0.52 0.00 0.00 37.83 33.94 2i0s s LYS 306 CO 0.32 0.17 -0.06 0.14 -0.92 0.00 0.00 175.35 175.00 2i0s s VAL 307 N 0.57 3.63 0.27 3.17 -7.23 -1.26 -0.11 120.40 119.44 2i0s s VAL 307 Ca -0.01 -1.17 -0.14 0.00 -1.81 0.00 0.00 61.98 58.85 2i0s s VAL 307 Cb -0.14 -2.72 0.00 0.00 0.56 0.00 0.00 36.38 34.09 2i0s s VAL 307 CO 0.02 0.11 0.55 -0.62 -0.31 0.00 0.00 175.10 174.85 2i0s s ASP 308 N -2.28 -0.06 0.00 4.85 3.68 -0.45 -4.99 116.67 117.42 2i0s s ASP 308 Ca 0.23 -0.90 0.00 0.00 2.13 0.00 0.00 52.55 54.01 2i0s s ASP 308 Cb -0.11 0.64 0.00 0.00 -1.45 0.00 0.00 42.92 42.00 2i0s s ASP 308 CO 0.16 -1.23 0.00 0.61 0.13 0.00 0.00 175.17 174.84 2i0s n GLY 309 N -0.42 2.55 3.87 2.66 0.00 -1.26 -1.15 105.19 111.43 2i0s n GLY 309 Ca -0.02 -2.11 -0.32 0.00 0.00 0.00 0.00 46.02 43.57 2i0s n GLY 309 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2i0s s PRO 310 N -2.16 3.87 0.16 1.61 0.04 -1.26 -4.99 135.00 132.27 2i0s s PRO 310 Ca 0.00 0.41 0.08 0.00 0.04 0.00 0.00 61.00 61.54 2i0s s PRO 310 Cb 0.00 -2.57 -0.04 0.00 0.04 0.00 0.00 34.50 31.93 2i0s s PRO 310 CO 0.00 0.26 -0.09 1.67 0.04 0.00 0.00 177.00 178.88 2i0s s TRP 311 N -1.88 2.68 -0.05 0.56 1.48 -0.81 -4.91 118.94 116.01 2i0s s TRP 311 Ca 0.50 -0.20 -0.14 0.00 -1.06 0.00 0.00 56.10 55.19 2i0s s TRP 311 Cb -0.11 -1.33 -0.05 0.00 -1.16 0.00 0.00 33.47 30.82 2i0s s TRP 311 CO 0.20 0.49 0.37 0.45 -4.06 0.00 0.00 176.95 174.40 2i0s s SER 312 N -2.68 6.69 0.36 -2.66 0.15 -1.26 0.23 113.70 114.53 2i0s s SER 312 Ca 0.24 0.82 0.26 0.00 0.70 0.00 0.00 55.95 57.97 2i0s s SER 312 Cb -0.09 -2.23 1.25 0.00 -1.71 0.00 0.00 66.02 63.24 2i0s s SER 312 CO 0.15 0.25 1.79 -0.07 1.20 0.00 0.00 173.24 176.56 2i0s h LEU 313 N 5.33 0.00 -9.18 3.45 3.38 -1.04 -3.46 115.31 113.79 2i0s h LEU 313 Ca -0.49 0.00 -0.67 0.00 0.09 0.00 0.00 57.88 56.82 2i0s h LEU 313 Cb 1.21 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.79 2i0s h LEU 313 CO 0.65 0.00 -0.63 -0.76 0.09 0.00 0.00 178.44 177.79 2i0s s LEU 314 N -4.85 3.52 0.00 1.67 1.43 -1.26 -4.78 118.68 114.41 2i0s s LEU 314 Ca 0.00 0.08 0.04 0.00 -1.03 0.00 0.00 54.13 53.22 2i0s s LEU 314 Cb 0.08 -1.82 0.11 0.00 0.03 0.00 0.00 46.19 44.60 2i0s s LEU 314 CO 0.33 0.32 0.83 -0.46 0.23 0.00 0.00 176.35 177.61 2i0s n ASN 315 N 2.52 1.51 -0.22 2.29 0.23 -1.26 -4.92 115.26 115.42 2i0s n ASN 315 Ca -0.18 -2.18 -0.04 0.00 -0.53 0.00 0.00 54.58 51.64 2i0s n ASN 315 Cb 0.53 -0.50 0.13 0.00 -2.08 0.00 0.00 39.78 37.86 2i0s n ASN 315 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 2i0s h ASP 316 N -0.28 0.95 -0.72 0.53 3.32 -1.99 -1.53 116.42 116.69 2i0s h ASP 316 Ca -0.28 -0.15 -0.02 0.00 0.02 0.00 0.00 57.03 56.60 2i0s h ASP 316 Cb 1.12 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 40.39 2i0s h ASP 316 CO 0.33 0.86 0.36 -0.08 -1.72 0.00 0.00 179.24 178.99 2i0s h GLU 317 N 1.00 1.03 -0.54 3.56 4.81 -2.00 -2.23 114.58 120.21 2i0s h GLU 317 Ca 0.23 -0.14 -0.02 0.00 -0.13 0.00 0.00 59.36 59.30 2i0s h GLU 317 Cb 0.22 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.39 2i0s h GLU 317 CO -0.02 0.79 0.27 -0.44 -0.73 0.00 0.00 179.01 178.89 2i0s h ASP 318 N 1.00 0.70 -0.60 1.04 3.32 -1.83 -2.87 116.42 117.18 2i0s h ASP 318 Ca 0.25 -0.12 -0.02 0.00 0.02 0.00 0.00 57.03 57.16 2i0s h ASP 318 Cb 0.10 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.44 2i0s h ASP 318 CO -0.03 0.62 0.30 0.11 -1.72 0.00 0.00 179.24 178.51 2i0s h LYS 319 N 0.72 0.89 0.00 3.56 1.57 -0.98 -2.65 116.57 119.68 2i0s h LYS 319 Ca 0.19 -0.12 -0.01 0.00 -1.87 0.00 0.00 60.65 58.84 2i0s h LYS 319 Cb 0.10 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.24 2i0s h LYS 319 CO -0.03 0.69 -0.05 0.00 -0.57 0.00 0.00 179.45 179.50 2i0s h ALA 320 N 1.44 1.88 -0.66 3.86 0.00 -1.18 -1.45 119.26 123.14 2i0s h ALA 320 Ca 0.22 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2i0s h ALA 320 Cb 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2i0s h ALA 320 CO -0.03 0.06 0.00 1.63 0.00 0.00 0.00 179.25 180.91 2i0s n LYS 321 N -4.42 2.91 -3.34 0.00 5.02 -1.03 -4.98 118.16 112.32 2i0s n LYS 321 Ca -0.03 -2.62 -0.24 0.00 -2.02 0.00 0.00 58.31 53.40 2i0s n LYS 321 Cb 0.13 -1.58 0.05 0.00 -0.02 0.00 0.00 35.03 33.61 2i0s n LYS 321 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2i0s n ASN 322 N 1.39 -5.94 -4.73 4.39 5.03 -0.55 -1.01 115.26 113.84 2i0s n ASN 322 Ca 0.23 -0.43 -0.42 0.00 0.87 0.00 0.00 54.58 54.83 2i0s n ASN 322 Cb 0.64 -4.75 -0.03 0.00 -1.02 0.00 0.00 39.78 34.62 2i0s n ASN 322 CO 0.00 0.00 0.00 0.26 -1.83 0.00 0.00 177.26 175.69 2i0s s TRP 323 N -3.23 3.02 0.13 3.10 0.52 -1.08 -0.08 118.94 121.32 2i0s s TRP 323 Ca 0.45 0.76 -0.05 0.00 0.02 0.00 0.00 56.10 57.28 2i0s s TRP 323 Cb -0.21 -3.91 -0.02 0.00 -1.15 0.00 0.00 33.47 28.18 2i0s s TRP 323 CO 0.56 -3.21 0.14 0.14 0.02 0.00 0.00 176.95 174.60 2i0s s VAL 324 N 0.70 0.11 0.66 4.03 -7.23 -0.39 -4.82 120.40 113.46 2i0s s VAL 324 Ca 0.66 -1.63 -0.13 0.00 -1.81 0.00 0.00 61.98 59.07 2i0s s VAL 324 Cb -0.44 -1.84 -0.00 0.00 0.56 0.00 0.00 36.38 34.66 2i0s s VAL 324 CO 0.36 -0.48 1.07 -2.84 -0.31 0.00 0.00 175.10 172.90 2i0s s PRO 325 N -3.99 2.96 -0.17 4.82 0.02 -1.26 -1.06 135.00 136.32 2i0s s PRO 325 Ca 0.18 1.13 -0.28 0.00 0.02 0.00 0.00 61.00 62.05 2i0s s PRO 325 Cb 0.06 -1.99 0.08 0.00 0.02 0.00 0.00 34.50 32.67 2i0s s PRO 325 CO -0.01 -1.09 0.76 0.20 -0.33 0.00 0.00 177.00 176.52 2i0s s GLY 326 N -3.21 -0.49 0.00 0.52 0.00 -0.66 -4.65 107.32 98.83 2i0s s GLY 326 Ca 0.62 1.80 0.00 0.00 0.00 0.00 0.00 44.72 47.13 2i0s s GLY 326 CO 0.47 1.36 0.00 0.61 0.00 0.00 0.00 173.10 175.54 2i0s n GLY 327 N 1.72 0.58 0.00 0.20 0.00 -0.34 -4.54 105.19 102.81 2i0s n GLY 327 Ca -0.16 -1.63 0.00 0.00 0.00 0.00 0.00 46.02 44.23 2i0s n GLY 327 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2i0s n TYR 328 N 9.00 0.00 -2.44 1.61 4.02 -0.03 -4.53 117.16 124.79 2i0s n TYR 328 Ca 0.00 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.46 2i0s n TYR 328 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.32 2i0s n TYR 328 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 2i0s n ASN 329 N -0.37 4.84 -0.54 7.72 3.02 -1.24 -4.68 115.26 124.01 2i0s n ASN 329 Ca 0.00 -2.97 0.12 0.00 -0.03 0.00 0.00 54.58 51.70 2i0s n ASN 329 Cb 0.00 -1.61 0.15 0.00 -0.61 0.00 0.00 39.78 37.72 2i0s n ASN 329 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2i0s n LEU 330 N 5.91 1.97 -4.34 3.41 -0.00 -1.26 -0.57 117.00 122.13 2i0s n LEU 330 Ca 0.44 -0.68 -0.18 0.00 -0.00 0.00 0.00 56.01 55.59 2i0s n LEU 330 Cb 0.41 -0.03 -0.10 0.00 -0.00 0.00 0.00 43.42 43.70 2i0s n LEU 330 CO 0.77 0.35 -0.37 0.68 -0.00 0.00 0.00 177.39 178.83 2i0s s VAL 331 N -2.33 1.28 0.06 1.47 -7.23 -1.26 -2.15 120.40 110.23 2i0s s VAL 331 Ca 0.24 -2.08 -0.22 0.00 -1.81 0.00 0.00 61.98 58.11 2i0s s VAL 331 Cb 0.19 -2.23 0.05 0.00 0.56 0.00 0.00 36.38 34.95 2i0s s VAL 331 CO 0.48 -0.44 0.52 -0.83 -0.31 0.00 0.00 175.10 174.52 2i0s s GLY 332 N -3.31 -0.43 -0.06 2.32 0.00 -0.66 -4.79 107.32 100.38 2i0s s GLY 332 Ca 0.26 0.56 0.03 0.00 0.00 0.00 0.00 44.72 45.56 2i0s s GLY 332 CO 0.07 0.26 -0.15 -2.27 0.00 0.00 0.00 173.10 171.02 2i0s s LEU 333 N -2.06 1.78 -0.48 0.66 2.96 -1.26 -0.59 118.68 119.68 2i0s s LEU 333 Ca -0.04 -0.34 -0.19 0.00 -0.22 0.00 0.00 54.13 53.33 2i0s s LEU 333 Cb -0.01 -0.92 0.05 0.00 0.50 0.00 0.00 46.19 45.81 2i0s s LEU 333 CO -0.03 0.08 0.60 -2.28 -1.32 0.00 0.00 176.35 173.41 2i0s s HIS 334 N 0.44 3.07 0.27 5.38 5.65 0.35 -4.86 115.29 125.58 2i0s s HIS 334 Ca -0.12 -0.44 0.00 0.00 0.25 0.00 0.00 55.06 54.75 2i0s s HIS 334 Cb -0.15 -3.42 0.38 0.00 -1.18 0.00 0.00 32.58 28.21 2i0s s HIS 334 CO 0.04 -0.96 1.73 0.00 -0.65 0.00 0.00 174.74 174.90 2i0s h ARG 335 N 8.94 0.62 -0.25 2.88 3.08 -1.91 0.01 114.38 127.75 2i0s h ARG 335 Ca -0.27 -0.20 -0.06 0.00 0.07 0.00 0.00 59.98 59.52 2i0s h ARG 335 Cb 1.10 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 31.08 2i0s h ARG 335 CO 0.93 0.75 -0.09 0.00 -1.07 0.00 0.00 179.97 180.49 2i0s h ALA 336 N 1.28 1.38 0.00 0.04 0.00 -1.94 -3.23 119.26 116.79 2i0s h ALA 336 Ca 0.10 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2i0s h ALA 336 Cb 0.58 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2i0s h ALA 336 CO 0.04 0.42 -1.73 -1.13 0.00 0.00 0.00 179.25 176.85 2i0s n SER 337 N -4.25 1.17 0.00 0.00 3.41 -1.11 -4.99 113.62 107.85 2i0s n SER 337 Ca 0.00 -0.03 0.00 0.00 -0.26 0.00 0.00 58.87 58.59 2i0s n SER 337 Cb 0.28 1.74 0.00 0.00 -0.26 0.00 0.00 64.21 65.97 2i0s n SER 337 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2i0s n GLY 338 N 1.55 0.54 3.72 5.00 0.00 -0.03 -4.87 105.19 111.10 2i0s n GLY 338 Ca -0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 2i0s n GLY 338 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2i0s s ARG 339 N -0.08 4.50 -0.12 1.61 0.52 -1.17 -2.47 118.95 121.74 2i0s s ARG 339 Ca 0.00 1.74 -0.02 0.00 -0.52 0.00 0.00 55.73 56.92 2i0s s ARG 339 Cb 0.00 -3.32 -0.03 0.00 0.52 0.00 0.00 34.95 32.12 2i0s s ARG 339 CO 0.00 -0.13 -0.03 1.41 0.02 0.00 0.00 175.30 176.57 2i0s s MET 340 N 0.51 3.29 -0.12 3.54 -2.45 0.40 -0.50 119.30 123.97 2i0s s MET 340 Ca 0.55 -0.49 -0.03 0.00 -1.25 0.00 0.00 55.69 54.48 2i0s s MET 340 Cb -0.29 -2.82 -0.03 0.00 1.25 0.00 0.00 34.83 32.94 2i0s s MET 340 CO 0.31 0.47 -0.03 0.71 1.05 0.00 0.00 175.02 177.53 2i0s s TYR 341 N -0.24 3.05 -0.05 4.11 1.51 0.24 -0.12 117.35 125.85 2i0s s TYR 341 Ca 0.05 -0.10 -0.02 0.00 -1.01 0.00 0.00 57.07 55.98 2i0s s TYR 341 Cb -0.13 -1.88 0.03 0.00 -0.11 0.00 0.00 41.96 39.88 2i0s s TYR 341 CO 0.02 0.16 0.12 0.08 -1.11 0.00 0.00 175.55 174.82 2i0s s VAL 342 N -0.14 -0.04 0.05 0.71 1.01 -0.60 -1.66 120.40 119.73 2i0s s VAL 342 Ca 0.03 0.16 -0.30 0.00 0.00 0.00 0.00 61.98 61.87 2i0s s VAL 342 Cb -0.13 -0.20 -0.05 0.00 0.00 0.00 0.00 36.38 36.01 2i0s s VAL 342 CO 0.02 0.06 1.12 -0.36 0.00 0.00 0.00 175.10 175.95 2i0s s PHE 343 N 0.97 3.52 0.08 5.22 2.99 -0.91 -1.04 117.98 128.81 2i0s s PHE 343 Ca -0.08 1.45 0.03 0.00 0.00 0.00 0.00 56.93 58.34 2i0s s PHE 343 Cb -0.10 -3.31 -0.03 0.00 0.00 0.00 0.00 43.02 39.57 2i0s s PHE 343 CO -0.04 -0.82 -0.09 -1.64 -0.00 0.00 0.00 175.22 172.63 2i0s s MET 344 N 0.91 0.77 0.02 0.44 -1.94 -0.38 -1.65 119.30 117.46 2i0s s MET 344 Ca 0.56 -1.07 -0.10 0.00 -1.71 0.00 0.00 55.69 53.37 2i0s s MET 344 Cb -0.27 -0.45 0.01 0.00 2.01 0.00 0.00 34.83 36.13 2i0s s MET 344 CO 0.29 0.07 0.20 -3.38 -0.01 0.00 0.00 175.02 172.18 2i0s s HIS 345 N -2.28 0.01 0.87 -0.03 -3.43 -0.22 -1.04 115.29 109.16 2i0s s HIS 345 Ca 0.02 -0.12 -0.13 0.00 -0.80 0.00 0.00 55.06 54.02 2i0s s HIS 345 Cb -0.04 -0.01 0.13 0.00 -1.43 0.00 0.00 32.58 31.23 2i0s s HIS 345 CO -0.00 -0.37 1.23 -1.25 -2.00 0.00 0.00 174.74 172.35 2i0s s PRO 346 N -1.91 1.37 -1.43 -0.38 0.04 -1.26 -1.26 135.00 130.17 2i0s s PRO 346 Ca -0.10 -0.17 -0.10 0.00 0.04 0.00 0.00 61.00 60.67 2i0s s PRO 346 Cb -0.04 -1.92 0.03 0.00 0.04 0.00 0.00 34.50 32.61 2i0s s PRO 346 CO -0.00 -1.95 1.03 -0.25 0.04 0.00 0.00 177.00 175.87 2i0s n ASP 347 N -3.49 -5.90 -4.77 6.66 8.00 -0.18 -4.84 116.55 112.03 2i0s n ASP 347 Ca 0.11 -0.55 -0.40 0.00 0.71 0.00 0.00 54.79 54.66 2i0s n ASP 347 Cb 0.60 -4.68 0.00 0.00 -0.02 0.00 0.00 41.12 37.03 2i0s n ASP 347 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2i0s s GLY 348 N -3.20 2.92 0.24 0.44 0.00 0.88 -5.01 107.32 103.59 2i0s s GLY 348 Ca 0.56 1.32 -0.21 0.00 0.00 0.00 0.00 44.72 46.39 2i0s s GLY 348 CO 0.69 1.92 0.93 -1.59 0.00 0.00 0.00 173.10 175.05 2i0s s LYS 349 N -2.31 1.56 0.05 2.90 -2.85 -1.26 -4.93 119.74 112.89 2i0s s LYS 349 Ca 0.58 -0.96 -0.35 0.00 -1.00 0.00 0.00 55.97 54.25 2i0s s LYS 349 Cb -0.40 0.46 -0.13 0.00 -2.06 0.00 0.00 37.83 35.70 2i0s s LYS 349 CO 0.52 -0.72 1.67 -1.91 0.10 0.00 0.00 175.35 175.01 2i0s n GLU 350 N -0.58 2.03 0.00 1.78 4.07 -1.26 -1.92 120.64 124.76 2i0s n GLU 350 Ca -0.05 0.74 0.00 0.00 -0.06 0.00 0.00 57.16 57.78 2i0s n GLU 350 Cb 0.60 -2.52 0.00 0.00 -0.06 0.00 0.00 31.44 29.46 2i0s n GLU 350 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2i0s n GLY 351 N 3.72 0.59 1.13 8.31 0.00 -1.26 -4.98 105.19 112.71 2i0s n GLY 351 Ca 0.19 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.30 2i0s n GLY 351 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2i0s n THR 352 N -1.90 1.42 0.48 2.61 -2.24 -0.81 -4.66 114.28 109.19 2i0s n THR 352 Ca 0.00 -1.17 0.10 0.00 -2.27 0.00 0.00 64.05 60.71 2i0s n THR 352 Cb 0.00 0.29 0.42 0.00 -2.10 0.00 0.00 70.33 68.95 2i0s n THR 352 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2i0s n HIS 353 N 0.85 0.47 -0.73 4.78 1.44 -1.26 -1.84 115.22 118.93 2i0s n HIS 353 Ca 0.20 0.18 0.08 0.00 -2.01 0.00 0.00 57.72 56.17 2i0s n HIS 353 Cb 0.67 -0.79 0.21 0.00 0.12 0.00 0.00 29.99 30.21 2i0s n HIS 353 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 2i0s n LYS 354 N -1.92 2.81 -2.16 -1.40 5.02 -1.26 -1.20 118.16 118.05 2i0s n LYS 354 Ca 0.03 -2.55 -0.37 0.00 -2.02 0.00 0.00 58.31 53.40 2i0s n LYS 354 Cb 0.23 -1.63 0.00 0.00 -0.02 0.00 0.00 35.03 33.61 2i0s n LYS 354 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2i0s s PHE 355 N -2.24 2.73 0.70 2.13 0.40 -0.77 -4.40 117.98 116.53 2i0s s PHE 355 Ca 0.35 1.51 -0.16 0.00 -0.60 0.00 0.00 56.93 58.02 2i0s s PHE 355 Cb 0.26 -3.46 0.02 0.00 0.51 0.00 0.00 43.02 40.35 2i0s s PHE 355 CO 0.10 -1.80 1.20 -2.30 0.70 0.00 0.00 175.22 173.12 2i0s n PRO 356 N -0.69 0.74 -2.14 0.24 -0.02 -1.26 -3.64 135.00 128.23 2i0s n PRO 356 Ca 0.08 0.32 -0.42 0.00 -2.02 0.00 0.00 63.50 61.46 2i0s n PRO 356 Cb 0.48 -2.44 -0.03 0.00 -0.02 0.00 0.00 33.50 31.49 2i0s n PRO 356 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2i0s s ALA 357 N -1.67 3.61 0.11 3.55 0.00 0.60 -4.74 121.76 123.22 2i0s s ALA 357 Ca 0.78 1.00 -0.06 0.00 0.00 0.00 0.00 51.96 53.68 2i0s s ALA 357 Cb -0.35 -3.61 -0.16 0.00 0.00 0.00 0.00 23.12 18.99 2i0s s ALA 357 CO 0.45 -0.92 1.24 0.00 0.00 0.00 0.00 175.76 176.53 2i0s h ALA 358 N 7.82 0.25 -2.38 0.00 0.00 -1.42 -2.52 119.26 121.01 2i0s h ALA 358 Ca -0.40 -0.75 -0.12 0.00 0.00 0.00 0.00 54.91 53.65 2i0s h ALA 358 Cb 1.19 0.01 -0.15 0.00 0.00 0.00 0.00 17.79 18.83 2i0s h ALA 358 CO 0.90 0.83 -0.60 -1.21 0.00 0.00 0.00 179.25 179.18 2i0s s GLU 359 N -3.10 0.64 -0.22 0.00 2.02 -0.72 -0.70 118.70 116.62 2i0s s GLU 359 Ca -0.06 -1.08 -0.07 0.00 0.02 0.00 0.00 54.97 53.78 2i0s s GLU 359 Cb 0.08 0.24 -0.03 0.00 0.10 0.00 0.00 34.13 34.51 2i0s s GLU 359 CO 0.88 -0.15 0.07 0.42 0.02 0.00 0.00 175.26 176.50 2i0s s ILE 360 N -3.63 4.53 -0.07 -1.63 1.01 0.15 -1.25 121.20 120.32 2i0s s ILE 360 Ca 0.04 -0.11 -0.06 0.00 0.00 0.00 0.00 60.65 60.52 2i0s s ILE 360 Cb 0.05 -3.08 -0.04 0.00 0.01 0.00 0.00 42.46 39.40 2i0s s ILE 360 CO -0.09 0.39 0.17 0.26 0.00 0.00 0.00 174.94 175.68 2i0s s TRP 361 N 1.02 3.59 -0.27 3.97 0.52 -0.21 -1.31 118.94 126.25 2i0s s TRP 361 Ca 0.04 0.50 -0.02 0.00 0.02 0.00 0.00 56.10 56.64 2i0s s TRP 361 Cb -0.14 -1.92 0.04 0.00 -1.15 0.00 0.00 33.47 30.29 2i0s s TRP 361 CO 0.03 0.70 -0.03 0.08 0.02 0.00 0.00 176.95 177.75 2i0s s VAL 362 N -1.15 2.98 -0.10 4.03 1.01 0.13 -1.56 120.40 125.74 2i0s s VAL 362 Ca 0.20 -1.16 -0.02 0.00 0.00 0.00 0.00 61.98 61.01 2i0s s VAL 362 Cb -0.12 -2.60 -0.03 0.00 0.00 0.00 0.00 36.38 33.63 2i0s s VAL 362 CO 0.10 0.06 -0.03 -0.04 0.00 0.00 0.00 175.10 175.19 2i0s s MET 363 N 1.30 3.11 -0.45 2.72 1.00 0.83 -0.29 119.30 127.52 2i0s s MET 363 Ca -0.02 -0.48 -0.23 0.00 0.00 0.00 0.00 55.69 54.95 2i0s s MET 363 Cb -0.18 -2.76 0.02 0.00 0.00 0.00 0.00 34.83 31.91 2i0s s MET 363 CO -0.03 0.56 0.80 0.34 0.00 0.00 0.00 175.02 176.70 2i0s s ASP 364 N -0.50 6.43 0.25 3.03 -1.08 0.06 -0.45 116.67 124.41 2i0s s ASP 364 Ca 0.08 -0.05 0.24 0.00 -0.52 0.00 0.00 52.55 52.31 2i0s s ASP 364 Cb -0.12 -2.39 0.94 0.00 -1.46 0.00 0.00 42.92 39.89 2i0s s ASP 364 CO 0.02 -0.92 1.73 0.35 0.52 0.00 0.00 175.17 176.87 2i0s n THR 365 N 6.15 0.76 0.01 1.71 -2.24 -1.03 -0.31 114.28 119.33 2i0s n THR 365 Ca 0.03 0.09 -0.18 0.00 -2.27 0.00 0.00 64.05 61.72 2i0s n THR 365 Cb 0.48 -1.01 -0.14 0.00 -2.10 0.00 0.00 70.33 67.56 2i0s n THR 365 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 2i0s h LYS 366 N 0.00 0.19 0.00 -0.78 1.57 -1.91 -3.34 116.57 112.30 2i0s h LYS 366 Ca 0.00 -0.33 0.00 0.00 -1.87 0.00 0.00 60.65 58.45 2i0s h LYS 366 Cb 0.47 0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.90 2i0s h LYS 366 CO 0.00 1.16 -0.53 0.25 -0.57 0.00 0.00 179.45 179.76 2i0s n THR 367 N -4.28 0.26 -3.49 -0.16 -2.24 -1.18 -4.95 114.28 98.23 2i0s n THR 367 Ca -0.13 -0.19 -0.21 0.00 -2.27 0.00 0.00 64.05 61.24 2i0s n THR 367 Cb 0.71 -0.08 0.07 0.00 -2.10 0.00 0.00 70.33 68.93 2i0s n THR 367 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2i0s n LYS 368 N -1.94 -7.21 -4.03 -0.78 5.02 0.57 -5.01 118.16 104.79 2i0s n LYS 368 Ca 0.04 0.75 -0.12 0.00 -2.02 0.00 0.00 58.31 56.97 2i0s n LYS 368 Cb 0.41 -5.57 -0.11 0.00 -0.02 0.00 0.00 35.03 29.73 2i0s n LYS 368 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2i0s s GLN 369 N -6.16 0.43 0.33 1.97 -1.52 -1.13 -4.93 119.66 108.65 2i0s s GLN 369 Ca 0.51 -0.66 -0.28 0.00 -1.95 0.00 0.00 55.36 52.99 2i0s s GLN 369 Cb -0.23 -0.16 -0.09 0.00 -0.22 0.00 0.00 33.01 32.31 2i0s s GLN 369 CO 0.66 0.02 1.15 0.50 -0.25 0.00 0.00 175.29 177.37 2i0s s ARG 370 N -1.42 4.41 -0.06 2.91 3.52 -1.26 -0.76 118.95 126.28 2i0s s ARG 370 Ca -0.11 1.87 0.07 0.00 -0.13 0.00 0.00 55.73 57.43 2i0s s ARG 370 Cb -0.09 -2.99 -0.10 0.00 -1.56 0.00 0.00 34.95 30.21 2i0s s ARG 370 CO -0.00 -0.02 0.06 1.33 -0.81 0.00 0.00 175.30 175.86 2i0s n VAL 371 N 0.74 0.41 -3.67 7.11 0.24 0.60 -4.86 118.33 118.89 2i0s n VAL 371 Ca 0.01 -0.29 -0.10 0.00 -2.04 0.00 0.00 64.34 61.92 2i0s n VAL 371 Cb 0.45 -0.56 -0.05 0.00 -1.47 0.00 0.00 33.84 32.22 2i0s n VAL 371 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2i0s s ALA 372 N -2.27 -0.86 -0.08 2.33 0.00 -1.10 -5.00 121.76 114.79 2i0s s ALA 372 Ca -0.04 -0.13 -0.06 0.00 0.00 0.00 0.00 51.96 51.74 2i0s s ALA 372 Cb 0.03 0.70 0.03 0.00 0.00 0.00 0.00 23.12 23.88 2i0s s ALA 372 CO 0.32 -0.65 0.21 -0.98 0.00 0.00 0.00 175.76 174.65 2i0s s ARG 373 N -3.82 0.20 0.15 0.00 1.70 -1.26 -0.69 118.95 115.23 2i0s s ARG 373 Ca 0.04 0.37 0.02 0.00 -0.47 0.00 0.00 55.73 55.69 2i0s s ARG 373 Cb 0.02 -0.00 -0.04 0.00 -0.57 0.00 0.00 34.95 34.35 2i0s s ARG 373 CO -0.11 -0.09 -0.01 0.96 -1.08 0.00 0.00 175.30 174.97 2i0s s ILE 374 N 0.62 0.65 0.41 4.99 -4.36 -0.42 -4.98 121.20 118.09 2i0s s ILE 374 Ca -0.04 -1.96 -0.26 0.00 -0.26 0.00 0.00 60.65 58.12 2i0s s ILE 374 Cb -0.06 -1.99 -0.10 0.00 1.25 0.00 0.00 42.46 41.56 2i0s s ILE 374 CO -0.03 -0.59 1.37 -2.65 0.24 0.00 0.00 174.94 173.28 2i0s n PRO 375 N -0.18 2.22 0.03 0.37 -0.02 -1.26 -0.67 135.00 135.50 2i0s n PRO 375 Ca -0.08 0.79 0.12 0.00 -2.02 0.00 0.00 63.50 62.31 2i0s n PRO 375 Cb 0.63 -2.51 0.20 0.00 -0.02 0.00 0.00 33.50 31.80 2i0s n PRO 375 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2i0s n GLY 376 N 0.66 -1.33 3.37 -1.23 0.00 0.12 -4.34 105.19 102.44 2i0s n GLY 376 Ca 0.05 -0.30 -0.24 0.00 0.00 0.00 0.00 46.02 45.52 2i0s n GLY 376 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2i0s n ARG 377 N -1.85 -4.20 -2.38 1.61 1.74 -1.25 -1.65 116.66 108.68 2i0s n ARG 377 Ca 0.04 0.62 -0.16 0.00 -0.77 0.00 0.00 57.85 57.58 2i0s n ARG 377 Cb 0.40 -5.40 -0.01 0.00 -1.02 0.00 0.00 32.46 26.43 2i0s n ARG 377 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2i0s n ASP 378 N -2.45 -4.65 -4.78 0.55 8.00 -0.95 -4.81 116.55 107.45 2i0s n ASP 378 Ca -0.03 0.13 -0.34 0.00 0.71 0.00 0.00 54.79 55.26 2i0s n ASP 378 Cb 0.56 -3.93 0.01 0.00 -0.02 0.00 0.00 41.12 37.74 2i0s n ASP 378 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2i0s s ALA 379 N -2.76 2.69 -0.00 2.24 0.00 -0.66 -4.29 121.76 118.98 2i0s s ALA 379 Ca 0.00 0.62 0.00 0.00 0.00 0.00 0.00 51.96 52.59 2i0s s ALA 379 Cb 0.00 -3.30 -0.01 0.00 0.00 0.00 0.00 23.12 19.81 2i0s s ALA 379 CO 0.00 -0.80 0.00 1.28 0.00 0.00 0.00 175.76 176.24 2i0s n LEU 380 N -1.65 0.28 -4.09 0.00 4.77 0.52 -0.29 117.00 116.54 2i0s n LEU 380 Ca 0.10 -0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.98 2i0s n LEU 380 Cb 0.52 0.01 -0.11 0.00 -2.33 0.00 0.00 43.42 41.51 2i0s n LEU 380 CO 0.44 0.06 -0.38 -0.44 -1.33 0.00 0.00 177.39 175.73 2i0s s SER 381 N -3.15 0.79 0.24 -1.43 0.01 -0.94 -0.85 113.70 108.38 2i0s s SER 381 Ca -0.00 -0.77 -0.02 0.00 1.31 0.00 0.00 55.95 56.47 2i0s s SER 381 Cb 0.00 0.09 -0.03 0.00 0.21 0.00 0.00 66.02 66.30 2i0s s SER 381 CO 0.02 -0.37 0.25 0.00 0.41 0.00 0.00 173.24 173.54 2i0s s MET 382 N -2.70 1.43 0.09 12.44 0.23 0.27 -0.71 119.30 130.34 2i0s s MET 382 Ca -0.01 -1.65 -0.23 0.00 -1.03 0.00 0.00 55.69 52.77 2i0s s MET 382 Cb -0.02 0.33 0.06 0.00 -1.53 0.00 0.00 34.83 33.67 2i0s s MET 382 CO -0.03 -0.52 0.57 -0.08 -2.03 0.00 0.00 175.02 172.93 2i0s s THR 383 N -3.90 0.02 -0.03 3.16 -1.32 -0.69 -4.80 115.64 108.08 2i0s s THR 383 Ca 0.36 -0.13 0.08 0.00 -1.21 0.00 0.00 61.69 60.78 2i0s s THR 383 Cb 0.04 -1.01 -0.02 0.00 -1.51 0.00 0.00 72.50 70.00 2i0s s THR 383 CO 0.15 -0.07 -0.25 -0.63 -2.21 0.00 0.00 174.62 171.60 2i0s s ILE 384 N -2.98 2.02 -0.28 5.08 -1.09 -1.26 -0.94 121.20 121.75 2i0s s ILE 384 Ca -0.02 -1.08 -0.08 0.00 -2.23 0.00 0.00 60.65 57.23 2i0s s ILE 384 Cb -0.00 -1.68 -0.01 0.00 -1.58 0.00 0.00 42.46 39.19 2i0s s ILE 384 CO -0.06 0.57 0.10 -0.62 -1.23 0.00 0.00 174.94 173.70 2i0s s ASP 385 N -0.51 5.25 0.02 3.58 -1.08 -0.00 -4.90 116.67 119.02 2i0s s ASP 385 Ca 0.07 -0.45 -0.24 0.00 -0.52 0.00 0.00 52.55 51.42 2i0s s ASP 385 Cb -0.11 -1.94 -0.17 0.00 -1.46 0.00 0.00 42.92 39.25 2i0s s ASP 385 CO -0.00 -0.13 1.41 1.56 0.52 0.00 0.00 175.17 178.53 2i0s h GLN 386 N 8.27 0.07 0.00 4.34 1.08 -1.93 -1.75 115.11 125.19 2i0s h GLN 386 Ca -0.35 -0.03 -0.12 0.00 -1.45 0.00 0.00 58.65 56.71 2i0s h GLN 386 Cb 1.15 -0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.56 2i0s h GLN 386 CO 0.60 0.41 -0.58 1.96 -0.95 0.00 0.00 178.83 180.27 2i0s h GLN 387 N -0.27 0.00 -0.13 1.46 4.20 -1.97 -2.37 115.11 116.04 2i0s h GLN 387 Ca 0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.72 2i0s h GLN 387 Cb 0.38 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.16 2i0s h GLN 387 CO 0.00 0.58 0.00 0.54 -0.67 0.00 0.00 178.83 179.28 2i0s n ARG 388 N -3.41 2.34 -3.47 1.46 3.00 -1.26 -5.01 116.66 110.32 2i0s n ARG 388 Ca 0.00 -1.97 -0.21 0.00 -0.01 0.00 0.00 57.85 55.66 2i0s n ARG 388 Cb 0.69 -1.48 0.06 0.00 0.00 0.00 0.00 32.46 31.73 2i0s n ARG 388 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 2i0s n ASN 389 N 1.32 -5.10 -4.32 0.55 3.02 -0.89 -4.85 115.26 105.00 2i0s n ASN 389 Ca 0.16 -0.82 -0.25 0.00 -0.03 0.00 0.00 54.58 53.64 2i0s n ASN 389 Cb 0.59 -4.44 -0.12 0.00 -0.61 0.00 0.00 39.78 35.19 2i0s n ASN 389 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2i0s s LEU 390 N -6.00 2.33 -0.06 3.41 1.43 -0.71 -0.53 118.68 118.56 2i0s s LEU 390 Ca 0.37 -0.73 0.02 0.00 -1.03 0.00 0.00 54.13 52.76 2i0s s LEU 390 Cb -0.08 -0.94 0.01 0.00 0.03 0.00 0.00 46.19 45.20 2i0s s LEU 390 CO 0.79 0.07 -0.12 -0.32 0.23 0.00 0.00 176.35 177.00 2i0s s MET 391 N -2.11 1.53 -0.07 1.70 -2.45 -0.04 -0.82 119.30 117.03 2i0s s MET 391 Ca 0.10 -0.39 -0.03 0.00 -1.25 0.00 0.00 55.69 54.11 2i0s s MET 391 Cb -0.09 -1.30 -0.04 0.00 1.25 0.00 0.00 34.83 34.65 2i0s s MET 391 CO 0.05 0.05 0.09 -0.51 1.05 0.00 0.00 175.02 175.75 2i0s s LEU 392 N 0.55 4.01 0.23 4.11 1.43 -0.11 -0.23 118.68 128.66 2i0s s LEU 392 Ca -0.12 0.27 0.09 0.00 -1.03 0.00 0.00 54.13 53.35 2i0s s LEU 392 Cb -0.14 -2.10 -0.05 0.00 0.03 0.00 0.00 46.19 43.93 2i0s s LEU 392 CO 0.03 0.35 -0.16 0.42 0.23 0.00 0.00 176.35 177.22 2i0s s THR 393 N -1.06 1.99 -0.13 5.49 -4.23 -0.14 -1.71 115.64 115.86 2i0s s THR 393 Ca 0.18 -2.27 -0.06 0.00 -1.18 0.00 0.00 61.69 58.36 2i0s s THR 393 Cb -0.12 -2.15 0.06 0.00 1.34 0.00 0.00 72.50 71.62 2i0s s THR 393 CO 0.07 -0.51 0.28 -0.22 -0.54 0.00 0.00 174.62 173.70 2i0s s LEU 394 N -3.39 0.06 0.00 4.79 2.96 0.11 -0.36 118.68 122.85 2i0s s LEU 394 Ca 0.25 0.61 0.21 0.00 -0.22 0.00 0.00 54.13 54.99 2i0s s LEU 394 Cb -0.02 0.82 0.60 0.00 0.50 0.00 0.00 46.19 48.10 2i0s s LEU 394 CO 0.10 -0.20 1.50 -0.90 -1.32 0.00 0.00 176.35 175.54 2i0s n ASP 395 N 4.67 3.84 0.00 3.68 5.68 -0.97 -0.35 116.55 133.10 2i0s n ASP 395 Ca -0.18 -2.00 0.00 0.00 -0.50 0.00 0.00 54.79 52.11 2i0s n ASP 395 Cb 0.52 -0.46 0.00 0.00 -1.14 0.00 0.00 41.12 40.04 2i0s n ASP 395 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2i0s n GLY 396 N 1.52 1.72 0.00 6.12 0.00 -1.22 -4.77 105.19 108.57 2i0s n GLY 396 Ca 0.23 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2i0s n GLY 396 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i0s n GLY 397 N 0.00 0.00 3.36 -0.02 0.00 -1.26 -0.85 105.19 106.42 2i0s n GLY 397 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 2i0s n GLY 397 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2i0s s ASN 398 N -1.65 3.28 -0.19 1.61 -0.87 -1.26 -0.42 114.94 115.44 2i0s s ASN 398 Ca 0.00 -0.54 -0.03 0.00 -1.57 0.00 0.00 52.86 50.72 2i0s s ASN 398 Cb 0.00 -0.36 -0.02 0.00 -0.02 0.00 0.00 41.25 40.85 2i0s s ASN 398 CO 0.00 0.27 -0.05 -0.69 -2.57 0.00 0.00 177.10 174.06 2i0s s VAL 399 N -0.80 3.56 -0.15 1.60 1.01 -0.47 -2.28 120.40 122.87 2i0s s VAL 399 Ca 0.12 -0.45 -0.08 0.00 0.00 0.00 0.00 61.98 61.57 2i0s s VAL 399 Cb -0.10 -2.59 -0.04 0.00 0.00 0.00 0.00 36.38 33.65 2i0s s VAL 399 CO 0.02 0.45 0.13 0.20 0.00 0.00 0.00 175.10 175.90 2i0s s ASN 400 N 0.97 6.22 -0.22 3.32 0.01 0.52 0.14 114.94 125.91 2i0s s ASN 400 Ca 0.00 0.34 -0.05 0.00 -0.71 0.00 0.00 52.86 52.44 2i0s s ASN 400 Cb -0.15 -2.04 -0.02 0.00 0.41 0.00 0.00 41.25 39.45 2i0s s ASN 400 CO 0.01 0.31 -0.01 -0.69 -1.51 0.00 0.00 177.10 175.21 2i0s s VAL 401 N -0.42 3.76 -0.02 1.60 1.01 -0.04 -0.96 120.40 125.33 2i0s s VAL 401 Ca 0.12 -0.37 0.08 0.00 0.00 0.00 0.00 61.98 61.80 2i0s s VAL 401 Cb -0.12 -2.72 -0.02 0.00 0.00 0.00 0.00 36.38 33.53 2i0s s VAL 401 CO 0.01 0.41 -0.25 -0.31 0.00 0.00 0.00 175.10 174.97 2i0s s TYR 402 N 1.31 2.37 -0.25 5.22 1.51 0.68 -0.13 117.35 128.05 2i0s s TYR 402 Ca 0.04 -0.41 -0.25 0.00 -1.01 0.00 0.00 57.07 55.44 2i0s s TYR 402 Cb -0.15 -1.51 -0.00 0.00 -0.11 0.00 0.00 41.96 40.19 2i0s s TYR 402 CO 0.00 -0.01 0.84 0.34 -1.11 0.00 0.00 175.55 175.61 2i0s s ASP 403 N -0.64 6.83 -0.27 2.29 2.15 0.10 -0.86 116.67 126.27 2i0s s ASP 403 Ca 0.10 1.02 0.09 0.00 0.43 0.00 0.00 52.55 54.20 2i0s s ASP 403 Cb -0.10 -2.44 0.48 0.00 -0.30 0.00 0.00 42.92 40.56 2i0s s ASP 403 CO -0.01 -0.54 1.38 2.30 -0.17 0.00 0.00 175.17 178.14 2i0s n ILE 404 N 5.29 2.46 0.29 4.11 -5.35 0.31 -1.10 119.36 125.36 2i0s n ILE 404 Ca 0.06 -3.01 0.18 0.00 -0.27 0.00 0.00 62.75 59.71 2i0s n ILE 404 Cb 0.47 -0.35 0.73 0.00 -1.74 0.00 0.00 39.64 38.76 2i0s n ILE 404 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 2i0s h SER 405 N 1.07 0.00 -2.32 7.28 4.64 -1.89 -3.43 113.55 118.90 2i0s h SER 405 Ca 0.16 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.91 2i0s h SER 405 Cb 1.43 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.38 2i0s h SER 405 CO 0.30 0.00 -0.69 -1.10 -0.87 0.00 0.00 176.83 174.47 2i0s s GLN 406 N -3.70 1.70 0.37 4.77 -1.52 -1.26 -5.06 119.66 114.96 2i0s s GLN 406 Ca 0.01 -1.85 0.09 0.00 -1.95 0.00 0.00 55.36 51.66 2i0s s GLN 406 Cb 0.09 -1.53 0.84 0.00 -0.22 0.00 0.00 33.01 32.19 2i0s s GLN 406 CO 0.53 0.14 1.89 -1.35 -0.25 0.00 0.00 175.29 176.25 2i0s h PRO 407 N 2.16 0.64 -5.69 2.91 0.11 -1.97 -3.37 132.00 126.79 2i0s h PRO 407 Ca -0.41 -0.04 -0.60 0.00 0.11 0.00 0.00 66.00 65.06 2i0s h PRO 407 Cb 1.25 -0.14 -0.10 0.00 0.11 0.00 0.00 31.00 32.11 2i0s h PRO 407 CO 0.68 0.42 0.34 -2.00 -0.21 0.00 0.00 178.00 177.23 2i0s s GLU 408 N -5.63 4.10 0.48 1.05 2.12 -1.26 -4.80 118.70 114.75 2i0s s GLU 408 Ca -0.10 0.72 -0.24 0.00 0.36 0.00 0.00 54.97 55.71 2i0s s GLU 408 Cb 0.21 -3.67 -0.07 0.00 0.26 0.00 0.00 34.13 30.87 2i0s s GLU 408 CO 0.78 -0.52 1.35 -2.14 -0.54 0.00 0.00 175.26 174.19 2i0s s PRO 409 N 2.75 3.56 -0.18 4.30 0.02 -1.26 -4.86 135.00 139.33 2i0s s PRO 409 Ca 0.31 2.24 -0.01 0.00 0.02 0.00 0.00 61.00 63.56 2i0s s PRO 409 Cb -0.15 -2.51 -0.00 0.00 0.02 0.00 0.00 34.50 31.85 2i0s s PRO 409 CO 0.09 -0.85 -0.12 0.21 -0.33 0.00 0.00 177.00 176.00 2i0s s LYS 410 N -2.59 3.28 -0.08 5.54 2.47 -0.26 -4.95 119.74 123.16 2i0s s LYS 410 Ca 0.64 -0.70 -0.30 0.00 -1.56 0.00 0.00 55.97 54.05 2i0s s LYS 410 Cb -0.40 -2.75 -0.03 0.00 -1.46 0.00 0.00 37.83 33.18 2i0s s LYS 410 CO 0.50 -0.04 1.32 -1.17 0.16 0.00 0.00 175.35 176.12 2i0s s LEU 411 N 1.00 4.26 -0.20 5.43 2.96 -1.26 -0.72 118.68 130.15 2i0s s LEU 411 Ca -0.01 1.90 -0.04 0.00 -0.22 0.00 0.00 54.13 55.75 2i0s s LEU 411 Cb -0.15 -3.55 -0.20 0.00 0.50 0.00 0.00 46.19 42.79 2i0s s LEU 411 CO -0.02 -0.71 0.02 0.18 -1.32 0.00 0.00 176.35 174.50 2i0s n LEU 412 N 5.92 2.68 -3.64 -0.68 4.77 0.81 -4.96 117.00 121.91 2i0s n LEU 412 Ca 0.13 0.08 -0.04 0.00 -0.03 0.00 0.00 56.01 56.15 2i0s n LEU 412 Cb 0.45 -0.99 -0.01 0.00 -2.33 0.00 0.00 43.42 40.53 2i0s n LEU 412 CO 0.57 0.83 0.83 0.00 -1.33 0.00 0.00 177.39 178.29 2i0s s ARG 413 N -2.52 0.81 -0.08 3.23 1.70 -1.20 -5.01 118.95 115.87 2i0s s ARG 413 Ca -0.30 -0.40 0.03 0.00 -0.47 0.00 0.00 55.73 54.59 2i0s s ARG 413 Cb 0.08 0.31 0.01 0.00 -0.57 0.00 0.00 34.95 34.78 2i0s s ARG 413 CO 0.66 -0.37 -0.17 0.99 -1.08 0.00 0.00 175.30 175.33 2i0s s THR 414 N -2.94 1.53 -0.50 4.99 2.01 -1.26 -0.86 115.64 118.61 2i0s s THR 414 Ca 0.10 -0.70 -0.17 0.00 0.31 0.00 0.00 61.69 61.23 2i0s s THR 414 Cb 0.00 -1.36 0.07 0.00 0.01 0.00 0.00 72.50 71.22 2i0s s THR 414 CO -0.03 0.44 0.52 -0.63 -0.69 0.00 0.00 174.62 174.24 2i0s s ILE 415 N 0.60 5.05 0.18 1.82 1.01 0.12 -4.96 121.20 125.01 2i0s s ILE 415 Ca -0.15 -0.82 -0.27 0.00 0.00 0.00 0.00 60.65 59.41 2i0s s ILE 415 Cb -0.16 -4.24 -0.08 0.00 0.01 0.00 0.00 42.46 37.99 2i0s s ILE 415 CO 0.05 -0.73 0.83 -1.61 0.00 0.00 0.00 174.94 173.48 2i0s s GLU 416 N 2.15 4.65 -0.97 2.79 2.02 -1.26 -1.36 118.70 126.72 2i0s s GLU 416 Ca 0.09 1.25 -0.02 0.00 0.02 0.00 0.00 54.97 56.32 2i0s s GLU 416 Cb -0.22 -3.27 0.00 0.00 0.10 0.00 0.00 34.13 30.74 2i0s s GLU 416 CO 0.09 0.54 0.20 0.41 0.02 0.00 0.00 175.26 176.52 2i0s n GLY 417 N 1.61 -0.07 0.26 -1.39 0.00 -1.15 -4.90 105.19 99.55 2i0s n GLY 417 Ca -0.04 -0.30 0.15 0.00 0.00 0.00 0.00 46.02 45.82 2i0s n GLY 417 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2i0s h ALA 418 N 0.58 1.03 -2.97 4.61 0.00 -0.88 -3.45 119.26 118.17 2i0s h ALA 418 Ca -0.30 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.52 2i0s h ALA 418 Cb 1.21 -0.01 -0.11 0.00 0.00 0.00 0.00 17.79 18.88 2i0s h ALA 418 CO 0.34 0.11 0.18 0.00 0.00 0.00 0.00 179.25 179.87 2i0s s ALA 419 N -3.72 -1.43 -0.03 0.00 0.00 -0.96 -4.85 121.76 110.77 2i0s s ALA 419 Ca 0.00 0.25 -0.01 0.00 0.00 0.00 0.00 51.96 52.21 2i0s s ALA 419 Cb 0.10 0.87 -0.26 0.00 0.00 0.00 0.00 23.12 23.82 2i0s s ALA 419 CO 0.58 -0.81 0.72 0.93 0.00 0.00 0.00 175.76 177.18 2i0s h GLU 420 N 2.04 0.21 -1.09 0.00 5.08 -1.87 -3.38 114.58 115.57 2i0s h GLU 420 Ca -0.31 -0.35 -0.28 0.00 -1.00 0.00 0.00 59.36 57.41 2i0s h GLU 420 Cb 1.29 0.13 -0.22 0.00 0.50 0.00 0.00 28.75 30.46 2i0s h GLU 420 CO 0.36 1.03 -0.63 0.00 -1.00 0.00 0.00 179.01 178.76 2i0s n ALA 421 N -2.71 -0.53 -2.72 3.43 0.00 -1.20 -4.67 120.51 112.10 2i0s n ALA 421 Ca -0.20 -1.70 -0.33 0.00 0.00 0.00 0.00 53.44 51.21 2i0s n ALA 421 Cb 1.04 -1.26 -0.13 0.00 0.00 0.00 0.00 19.45 19.10 2i0s n ALA 421 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2i0s s SER 422 N -0.10 4.29 -0.12 0.00 0.15 -0.03 -1.16 113.70 116.73 2i0s s SER 422 Ca 0.31 -0.17 0.16 0.00 0.70 0.00 0.00 55.95 56.95 2i0s s SER 422 Cb 0.08 -1.25 0.29 0.00 -1.71 0.00 0.00 66.02 63.43 2i0s s SER 422 CO -0.13 0.28 1.17 0.18 1.20 0.00 0.00 173.24 175.94 2i0s n LEU 423 N 2.75 2.54 -3.67 3.45 4.77 -1.26 -3.41 117.00 122.18 2i0s n LEU 423 Ca -0.18 -2.92 -0.08 0.00 -0.03 0.00 0.00 56.01 52.81 2i0s n LEU 423 Cb 0.53 -0.39 -0.09 0.00 -2.33 0.00 0.00 43.42 41.14 2i0s n LEU 423 CO 0.28 0.68 0.13 -1.58 -1.33 0.00 0.00 177.39 175.56 2i0s s GLN 424 N -2.59 0.45 0.03 3.23 0.74 -1.26 -4.51 119.66 115.75 2i0s s GLN 424 Ca 0.29 1.03 0.06 0.00 0.05 0.00 0.00 55.36 56.79 2i0s s GLN 424 Cb 0.25 0.22 -0.02 0.00 1.10 0.00 0.00 33.01 34.56 2i0s s GLN 424 CO 0.04 -0.19 -0.17 0.54 -0.55 0.00 0.00 175.29 174.95 2i0s s VAL 425 N 1.99 1.38 0.00 1.34 0.11 -1.26 -1.28 120.40 122.68 2i0s s VAL 425 Ca -0.07 -1.04 -0.00 0.00 -2.93 0.00 0.00 61.98 57.94 2i0s s VAL 425 Cb -0.09 -1.21 -0.00 0.00 -1.53 0.00 0.00 36.38 33.54 2i0s s VAL 425 CO -0.15 0.15 0.00 -1.10 -3.33 0.00 0.00 175.10 170.67 2i0s s GLN 426 N -1.05 0.08 0.42 1.54 -0.21 -0.43 -4.52 119.66 115.49 2i0s s GLN 426 Ca 0.05 -0.13 -0.22 0.00 0.02 0.00 0.00 55.36 55.08 2i0s s GLN 426 Cb -0.08 0.03 -0.10 0.00 1.00 0.00 0.00 33.01 33.86 2i0s s GLN 426 CO 0.01 -0.01 0.97 -0.06 -2.12 0.00 0.00 175.29 174.08 2i0s s PHE 427 N -0.33 3.32 0.22 0.91 0.40 -1.26 -0.35 117.98 120.89 2i0s s PHE 427 Ca -0.04 1.63 -0.32 0.00 -0.60 0.00 0.00 56.93 57.61 2i0s s PHE 427 Cb -0.02 -2.91 -0.12 0.00 0.51 0.00 0.00 43.02 40.47 2i0s s PHE 427 CO -0.00 -0.20 1.67 1.58 0.70 0.00 0.00 175.22 178.97 2i0s n HIS 428 N -0.47 2.67 -2.03 0.36 -0.00 -0.13 -4.91 115.22 110.71 2i0s n HIS 428 Ca 0.06 0.13 -0.41 0.00 0.46 0.00 0.00 57.72 57.97 2i0s n HIS 428 Cb 0.53 -2.63 -0.02 0.00 -0.12 0.00 0.00 29.99 27.75 2i0s n HIS 428 CO 0.00 0.00 0.00 -2.14 0.46 0.00 0.00 176.34 174.66 2i0s s PRO 429 N 0.77 4.29 0.00 1.57 0.02 -1.26 -4.89 135.00 135.49 2i0s s PRO 429 Ca 0.73 2.32 0.00 0.00 0.02 0.00 0.00 61.00 64.07 2i0s s PRO 429 Cb -0.54 -3.04 0.00 0.00 0.02 0.00 0.00 34.50 30.94 2i0s s PRO 429 CO 0.37 -0.29 0.00 1.33 -0.33 0.00 0.00 177.00 178.08 2i0s n VAL 430 N 0.74 0.00 0.91 3.83 0.24 -1.26 -4.56 118.33 118.22 2i0s n VAL 430 Ca 0.00 -0.37 0.11 0.00 -2.04 0.00 0.00 64.34 62.05 2i0s n VAL 430 Cb 0.41 0.96 0.53 0.00 -1.47 0.00 0.00 33.84 34.26 2i0s n VAL 430 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2i0s n GLY 431 N 0.89 -1.21 1.71 7.63 0.00 -1.26 -5.02 105.19 107.92 2i0s n GLY 431 Ca 0.00 -0.09 0.10 0.00 0.00 0.00 0.00 46.02 46.03 2i0s n GLY 431 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i0s n GLY 432 N 0.82 -1.96 0.00 -0.02 0.00 -1.26 -5.11 105.19 97.65 2i0s n GLY 432 Ca 0.08 -1.29 0.00 0.00 0.00 0.00 0.00 46.02 44.80 2i0s n GLY 432 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02