#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g3d h GLY 67 N 0.00 0.00 -5.94 0.00 0.00 -2.04 -3.39 103.07 91.69 2g3d h GLY 67 Ca 0.00 0.00 -0.57 0.00 0.00 0.00 0.00 47.33 46.76 2g3d h GLY 67 CO 0.00 0.00 -0.86 3.33 0.00 0.00 0.00 176.54 179.01 2g3d n VAL 68 N -3.29 1.10 0.69 4.60 0.24 -1.26 -4.91 118.33 115.50 2g3d n VAL 68 Ca -0.03 -4.80 0.08 0.00 -2.04 0.00 0.00 64.34 57.55 2g3d n VAL 68 Cb 0.96 -1.64 0.38 0.00 -1.47 0.00 0.00 33.84 32.08 2g3d n VAL 68 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2g3d n GLN 69 N 0.74 0.17 0.20 7.34 6.02 -1.26 -1.24 117.38 129.35 2g3d n GLN 69 Ca 0.26 0.16 0.14 0.00 -0.01 0.00 0.00 57.00 57.55 2g3d n GLN 69 Cb 0.49 -1.50 0.70 0.00 1.02 0.00 0.00 30.24 30.95 2g3d n GLN 69 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2g3d n PHE 71 N -2.44 0.58 -1.99 0.00 3.72 -0.37 -4.72 117.46 112.24 2g3d n PHE 71 Ca -0.01 -0.29 -0.37 0.00 -0.05 0.00 0.00 57.45 56.72 2g3d n PHE 71 Cb 0.07 0.00 0.02 0.00 -0.94 0.00 0.00 39.48 38.64 2g3d n PHE 71 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 2g3d s SER 72 N -1.06 5.56 -0.38 4.37 0.01 -0.85 -4.83 113.70 116.52 2g3d s SER 72 Ca 0.31 2.54 -0.24 0.00 1.31 0.00 0.00 55.95 59.87 2g3d s SER 72 Cb 0.16 -2.62 0.01 0.00 0.21 0.00 0.00 66.02 63.79 2g3d s SER 72 CO 0.22 -1.35 0.84 -0.60 0.41 0.00 0.00 173.24 172.75 2g3d s ARG 73 N -2.91 3.74 -0.26 12.44 3.52 -0.08 -4.93 118.95 130.47 2g3d s ARG 73 Ca 0.70 0.35 -0.18 0.00 -0.13 0.00 0.00 55.73 56.47 2g3d s ARG 73 Cb -0.35 -3.83 -0.03 0.00 -1.56 0.00 0.00 34.95 29.19 2g3d s ARG 73 CO 0.41 -0.93 0.53 0.71 -0.81 0.00 0.00 175.30 175.20 2g3d s TYR 74 N 3.29 3.27 0.54 5.12 1.51 -1.26 -0.60 117.35 129.21 2g3d s TYR 74 Ca 0.34 0.66 -0.20 0.00 -1.01 0.00 0.00 57.07 56.85 2g3d s TYR 74 Cb -0.12 -2.73 -0.07 0.00 -0.11 0.00 0.00 41.96 38.92 2g3d s TYR 74 CO 0.19 -0.28 0.94 -2.30 -1.11 0.00 0.00 175.55 172.98 2g3d n PRO 75 N 5.54 1.03 -0.31 -1.71 -0.02 -1.26 -4.73 135.00 133.54 2g3d n PRO 75 Ca -0.04 0.39 0.14 0.00 -2.02 0.00 0.00 63.50 61.97 2g3d n PRO 75 Cb 0.50 -2.08 0.33 0.00 -0.02 0.00 0.00 33.50 32.22 2g3d n PRO 75 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 2g3d h ASP 76 N 0.84 0.33 0.54 2.55 3.58 -2.00 0.15 116.42 122.41 2g3d h ASP 76 Ca -0.47 0.16 0.00 0.00 0.42 0.00 0.00 57.03 57.14 2g3d h ASP 76 Cb 1.36 0.14 0.00 0.00 1.72 0.00 0.00 39.33 42.55 2g3d h ASP 76 CO 0.52 -0.02 0.00 0.00 -2.88 0.00 0.00 179.24 176.86 2g3d n HIS 77 N -5.06 0.03 -0.02 0.28 1.44 -1.26 -2.08 115.22 108.55 2g3d n HIS 77 Ca 0.23 0.01 0.06 0.00 -2.01 0.00 0.00 57.72 56.01 2g3d n HIS 77 Cb 0.69 -0.52 0.14 0.00 0.12 0.00 0.00 29.99 30.42 2g3d n HIS 77 CO 0.00 0.00 0.00 -1.33 -2.81 0.00 0.00 176.34 172.20 2g3d n MET 78 N -1.52 2.32 0.29 -1.40 2.81 0.49 -4.77 117.12 115.34 2g3d n MET 78 Ca 0.04 -1.87 0.19 0.00 -1.81 0.00 0.00 57.70 54.24 2g3d n MET 78 Cb 0.18 -1.27 0.83 0.00 -0.71 0.00 0.00 33.22 32.25 2g3d n MET 78 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 2g3d h LYS 79 N 2.20 0.00 0.00 0.03 1.57 -1.03 0.04 116.57 119.38 2g3d h LYS 79 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2g3d h LYS 79 Cb 0.69 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.00 2g3d h LYS 79 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 178.88 2g3d n GLN 80 N -3.04 0.49 -0.25 3.15 0.00 -1.26 -3.03 117.38 113.44 2g3d n GLN 80 Ca -0.00 0.04 0.06 0.00 0.00 0.00 0.00 57.00 57.10 2g3d n GLN 80 Cb 0.23 -1.50 0.18 0.00 0.00 0.00 0.00 30.24 29.15 2g3d n GLN 80 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.06 177.78 2g3d n HIS 81 N -1.10 0.59 -3.24 2.61 8.25 0.00 -4.63 115.22 117.70 2g3d n HIS 81 Ca 0.13 -0.60 -0.46 0.00 -0.26 0.00 0.00 57.72 56.52 2g3d n HIS 81 Cb 0.10 -0.11 -0.02 0.00 1.12 0.00 0.00 29.99 31.08 2g3d n HIS 81 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2g3d s ASP 82 N -1.25 6.83 0.15 0.41 -1.08 -1.17 -4.53 116.67 116.03 2g3d s ASP 82 Ca 0.28 -2.72 -0.17 0.00 -0.52 0.00 0.00 52.55 49.43 2g3d s ASP 82 Cb 0.18 -2.25 0.02 0.00 -1.46 0.00 0.00 42.92 39.41 2g3d s ASP 82 CO 0.14 -0.63 1.79 0.15 0.52 0.00 0.00 175.17 177.14 2g3d h PHE 83 N 7.79 0.39 -0.04 -5.34 3.57 -1.91 -3.08 116.94 118.32 2g3d h PHE 83 Ca 0.14 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.67 2g3d h PHE 83 Cb 1.01 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.60 2g3d h PHE 83 CO 1.03 0.23 -0.08 0.74 -2.23 0.00 0.00 178.31 177.99 2g3d h PHE 84 N 0.43 -0.20 -0.03 0.41 0.04 -1.89 -1.55 116.94 114.15 2g3d h PHE 84 Ca 0.14 0.01 -0.12 0.00 2.80 0.00 0.00 57.97 60.80 2g3d h PHE 84 Cb 0.01 0.10 -0.01 0.00 2.20 0.00 0.00 35.95 38.24 2g3d h PHE 84 CO -0.08 -0.13 -0.54 0.87 -0.60 0.00 0.00 178.31 177.84 2g3d h LYS 85 N -0.12 0.08 0.00 1.51 1.57 -1.85 -3.14 116.57 114.62 2g3d h LYS 85 Ca 0.05 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 2g3d h LYS 85 Cb 0.19 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.50 2g3d h LYS 85 CO -0.11 0.60 -0.11 0.66 -0.57 0.00 0.00 179.45 179.92 2g3d h SER 86 N 0.06 0.00 0.70 0.86 4.64 -1.20 -1.58 113.55 117.02 2g3d h SER 86 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2g3d h SER 86 Cb 0.97 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.06 2g3d h SER 86 CO 0.07 0.11 -0.01 0.00 -0.87 0.00 0.00 176.83 176.13 2g3d n ALA 87 N -2.34 2.46 -2.32 5.18 0.00 -0.93 -4.71 120.51 117.85 2g3d n ALA 87 Ca -0.02 -0.14 -0.30 0.00 0.00 0.00 0.00 53.44 52.98 2g3d n ALA 87 Cb 0.20 -1.47 -0.04 0.00 0.00 0.00 0.00 19.45 18.14 2g3d n ALA 87 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2g3d s MET 88 N -2.71 3.78 0.03 0.00 1.00 -0.60 -0.36 119.30 120.44 2g3d s MET 88 Ca 0.24 0.33 0.27 0.00 0.00 0.00 0.00 55.69 56.53 2g3d s MET 88 Cb 0.20 -2.52 0.90 0.00 0.00 0.00 0.00 34.83 33.40 2g3d s MET 88 CO 0.49 0.13 1.70 -0.35 0.00 0.00 0.00 175.02 176.99 2g3d n PRO 89 N -0.82 0.04 0.03 2.03 -0.04 -1.26 -4.85 135.00 130.13 2g3d n PRO 89 Ca 0.01 0.03 0.00 0.00 -0.04 0.00 0.00 63.50 63.50 2g3d n PRO 89 Cb 0.53 -1.54 0.31 0.00 -0.04 0.00 0.00 33.50 32.76 2g3d n PRO 89 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2g3d h GLU 90 N 0.00 0.46 0.00 0.54 3.07 -1.90 -2.69 114.58 114.06 2g3d h GLU 90 Ca 0.00 -0.10 0.00 0.00 -0.50 0.00 0.00 59.36 58.76 2g3d h GLU 90 Cb 0.54 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 28.39 2g3d h GLU 90 CO 0.00 0.53 0.00 0.41 -1.40 0.00 0.00 179.01 178.55 2g3d n GLY 91 N -0.84 -1.48 3.10 -3.84 0.00 0.52 -4.60 105.19 98.04 2g3d n GLY 91 Ca 0.01 -2.10 -0.09 0.00 0.00 0.00 0.00 46.02 43.84 2g3d n GLY 91 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2g3d s TYR 92 N -0.03 0.26 -0.02 1.61 -0.85 -0.49 -0.52 117.35 117.31 2g3d s TYR 92 Ca 0.00 -0.61 -0.20 0.00 -0.52 0.00 0.00 57.07 55.73 2g3d s TYR 92 Cb 0.00 -0.19 -0.05 0.00 0.38 0.00 0.00 41.96 42.10 2g3d s TYR 92 CO 0.00 -0.35 0.59 0.08 -1.52 0.00 0.00 175.55 174.34 2g3d s VAL 93 N -2.75 4.95 -0.12 -3.49 1.01 0.17 -1.10 120.40 119.07 2g3d s VAL 93 Ca -0.04 1.22 0.02 0.00 0.00 0.00 0.00 61.98 63.18 2g3d s VAL 93 Cb -0.00 -3.92 0.02 0.00 0.00 0.00 0.00 36.38 32.47 2g3d s VAL 93 CO -0.05 0.40 -0.16 -1.58 0.00 0.00 0.00 175.10 173.70 2g3d s GLN 94 N -0.05 2.41 0.02 2.72 0.74 0.18 -1.93 119.66 123.74 2g3d s GLN 94 Ca 0.31 -0.63 0.07 0.00 0.05 0.00 0.00 55.36 55.16 2g3d s GLN 94 Cb -0.18 -2.06 -0.02 0.00 1.10 0.00 0.00 33.01 31.85 2g3d s GLN 94 CO 0.16 -0.09 -0.21 -1.21 -0.55 0.00 0.00 175.29 173.39 2g3d s GLU 95 N 1.06 1.58 0.04 1.67 2.02 0.48 -0.84 118.70 124.72 2g3d s GLU 95 Ca -0.04 -0.87 0.01 0.00 0.02 0.00 0.00 54.97 54.08 2g3d s GLU 95 Cb -0.15 -1.62 -0.03 0.00 0.10 0.00 0.00 34.13 32.43 2g3d s GLU 95 CO -0.04 0.43 -0.05 1.03 0.02 0.00 0.00 175.26 176.66 2g3d s ARG 96 N -0.87 0.48 -0.18 1.61 0.52 -0.79 -0.77 118.95 118.95 2g3d s ARG 96 Ca 0.08 -0.85 -0.01 0.00 -0.52 0.00 0.00 55.73 54.43 2g3d s ARG 96 Cb -0.09 -0.01 -0.00 0.00 0.52 0.00 0.00 34.95 35.37 2g3d s ARG 96 CO 0.01 -0.03 -0.12 0.99 0.02 0.00 0.00 175.30 176.17 2g3d s THR 97 N -2.17 2.87 -0.28 0.02 2.01 -0.52 -1.12 115.64 116.46 2g3d s THR 97 Ca -0.07 -0.68 -0.01 0.00 0.31 0.00 0.00 61.69 61.24 2g3d s THR 97 Cb -0.05 -2.25 0.04 0.00 0.01 0.00 0.00 72.50 70.26 2g3d s THR 97 CO -0.03 0.49 -0.03 -0.63 -0.69 0.00 0.00 174.62 173.73 2g3d s ILE 98 N 1.07 2.87 -0.34 1.82 1.01 0.84 -1.68 121.20 126.80 2g3d s ILE 98 Ca -0.00 -1.28 -0.09 0.00 0.00 0.00 0.00 60.65 59.28 2g3d s ILE 98 Cb -0.15 -2.59 0.02 0.00 0.01 0.00 0.00 42.46 39.76 2g3d s ILE 98 CO -0.03 0.01 0.16 -0.44 0.00 0.00 0.00 174.94 174.64 2g3d s SER 99 N 1.26 5.53 -0.23 3.58 0.01 0.25 -0.74 113.70 123.36 2g3d s SER 99 Ca -0.04 -0.86 -0.25 0.00 1.31 0.00 0.00 55.95 56.12 2g3d s SER 99 Cb -0.19 -1.97 -0.01 0.00 0.21 0.00 0.00 66.02 64.06 2g3d s SER 99 CO -0.03 -0.30 0.83 -0.36 0.41 0.00 0.00 173.24 173.79 2g3d s PHE 100 N 1.54 3.33 0.17 2.43 0.40 -0.22 -0.98 117.98 124.66 2g3d s PHE 100 Ca 0.02 1.16 -0.34 0.00 -0.60 0.00 0.00 56.93 57.18 2g3d s PHE 100 Cb -0.18 -3.04 -0.14 0.00 0.51 0.00 0.00 43.02 40.17 2g3d s PHE 100 CO 0.05 -0.36 1.52 1.17 0.70 0.00 0.00 175.22 178.30 2g3d n LYS 101 N 5.83 2.05 -2.00 0.44 4.81 -0.16 -0.83 118.16 128.30 2g3d n LYS 101 Ca 0.05 0.74 -0.20 0.00 -0.87 0.00 0.00 58.31 58.03 2g3d n LYS 101 Cb 0.48 -2.47 -0.05 0.00 0.02 0.00 0.00 35.03 33.01 2g3d n LYS 101 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2g3d n ASP 102 N 3.09 -5.59 0.00 3.14 8.00 -1.26 -4.82 116.55 119.11 2g3d n ASP 102 Ca 0.16 0.23 0.00 0.00 0.71 0.00 0.00 54.79 55.89 2g3d n ASP 102 Cb 0.29 -4.73 0.00 0.00 -0.02 0.00 0.00 41.12 36.66 2g3d n ASP 102 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2g3d n ASP 103 N -1.56 0.00 -2.06 -2.24 -0.08 -0.01 -4.94 116.55 105.67 2g3d n ASP 103 Ca -0.22 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.06 2g3d n ASP 103 Cb 0.67 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.13 2g3d n ASP 103 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2g3d n GLY 104 N 0.00 -0.97 3.05 0.27 0.00 -1.17 -4.58 105.19 101.79 2g3d n GLY 104 Ca 0.00 -1.69 -0.13 0.00 0.00 0.00 0.00 46.02 44.20 2g3d n GLY 104 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g3d s ASN 105 N -1.00 0.82 -0.06 1.61 2.20 -0.66 -1.06 114.94 116.79 2g3d s ASN 105 Ca 0.00 -0.49 -0.08 0.00 -0.94 0.00 0.00 52.86 51.35 2g3d s ASN 105 Cb 0.00 0.02 -0.04 0.00 -2.00 0.00 0.00 41.25 39.23 2g3d s ASN 105 CO 0.00 -0.17 0.22 -0.31 -2.94 0.00 0.00 177.10 173.90 2g3d s TYR 106 N -1.22 3.62 -0.12 1.54 2.02 0.08 -1.57 117.35 121.69 2g3d s TYR 106 Ca -0.09 0.62 0.02 0.00 -0.37 0.00 0.00 57.07 57.26 2g3d s TYR 106 Cb -0.09 -2.01 -0.00 0.00 -0.40 0.00 0.00 41.96 39.46 2g3d s TYR 106 CO 0.00 0.69 -0.20 0.15 -1.57 0.00 0.00 175.55 174.62 2g3d s LYS 107 N -1.25 3.13 0.02 -0.62 1.02 0.46 -0.11 119.74 122.40 2g3d s LYS 107 Ca 0.20 -0.82 0.06 0.00 0.02 0.00 0.00 55.97 55.43 2g3d s LYS 107 Cb -0.13 -2.43 -0.02 0.00 -0.52 0.00 0.00 37.83 34.73 2g3d s LYS 107 CO 0.09 0.13 -0.19 0.95 -0.92 0.00 0.00 175.35 175.42 2g3d s THR 108 N 0.49 1.48 -0.06 2.17 -4.23 -0.27 -0.70 115.64 114.51 2g3d s THR 108 Ca -0.14 -0.98 0.01 0.00 -1.18 0.00 0.00 61.69 59.41 2g3d s THR 108 Cb -0.17 -1.27 0.02 0.00 1.34 0.00 0.00 72.50 72.42 2g3d s THR 108 CO 0.05 0.27 -0.07 -0.60 -0.54 0.00 0.00 174.62 173.74 2g3d s ARG 109 N -0.83 1.12 0.05 3.99 3.52 -0.40 -1.88 118.95 124.52 2g3d s ARG 109 Ca 0.06 -0.19 0.02 0.00 -0.13 0.00 0.00 55.73 55.49 2g3d s ARG 109 Cb -0.08 -1.08 -0.03 0.00 -1.56 0.00 0.00 34.95 32.21 2g3d s ARG 109 CO 0.01 -0.09 -0.07 0.00 -0.81 0.00 0.00 175.30 174.34 2g3d s ALA 110 N 1.00 0.59 -0.13 6.12 0.00 -0.02 -0.62 121.76 128.69 2g3d s ALA 110 Ca -0.09 -0.88 0.02 0.00 0.00 0.00 0.00 51.96 51.01 2g3d s ALA 110 Cb -0.14 0.09 0.01 0.00 0.00 0.00 0.00 23.12 23.08 2g3d s ALA 110 CO -0.00 -0.10 -0.20 -1.21 0.00 0.00 0.00 175.76 174.25 2g3d s GLU 111 N -2.12 2.82 -0.20 0.00 2.02 -0.27 -0.65 118.70 120.29 2g3d s GLU 111 Ca -0.06 -0.78 -0.02 0.00 0.02 0.00 0.00 54.97 54.14 2g3d s GLU 111 Cb -0.06 -2.31 0.00 0.00 0.10 0.00 0.00 34.13 31.87 2g3d s GLU 111 CO -0.01 -0.04 -0.11 0.08 0.02 0.00 0.00 175.26 175.20 2g3d s VAL 112 N 0.89 2.81 0.21 2.63 1.01 -0.25 -1.64 120.40 126.05 2g3d s VAL 112 Ca -0.06 -0.69 -0.23 0.00 0.00 0.00 0.00 61.98 61.01 2g3d s VAL 112 Cb -0.15 -2.25 0.05 0.00 0.00 0.00 0.00 36.38 34.03 2g3d s VAL 112 CO -0.03 0.47 0.75 -1.59 0.00 0.00 0.00 175.10 174.71 2g3d s LYS 113 N 1.40 1.48 0.17 2.72 -2.85 -0.54 -1.40 119.74 120.73 2g3d s LYS 113 Ca 0.05 -0.75 -0.22 0.00 -1.00 0.00 0.00 55.97 54.05 2g3d s LYS 113 Cb -0.14 0.55 -0.08 0.00 -2.06 0.00 0.00 37.83 36.10 2g3d s LYS 113 CO -0.07 -0.67 0.72 -0.06 0.10 0.00 0.00 175.35 175.37 2g3d s PHE 114 N -3.70 3.79 -0.34 1.78 0.08 -1.02 -0.65 117.98 117.93 2g3d s PHE 114 Ca 0.08 1.48 0.03 0.00 0.12 0.00 0.00 56.93 58.64 2g3d s PHE 114 Cb -0.04 -2.66 0.10 0.00 -0.57 0.00 0.00 43.02 39.85 2g3d s PHE 114 CO 0.00 0.45 0.07 -1.21 -0.10 0.00 0.00 175.22 174.43 2g3d s GLU 115 N -1.48 1.28 7.94 0.44 0.41 0.28 -4.93 118.70 122.64 2g3d s GLU 115 Ca 0.38 -1.68 0.00 0.00 -0.41 0.00 0.00 54.97 53.26 2g3d s GLU 115 Cb -0.20 -2.88 0.00 0.00 -1.78 0.00 0.00 34.13 29.27 2g3d s GLU 115 CO 0.23 -0.96 0.00 0.41 -0.49 0.00 0.00 175.26 174.45 2g3d n GLY 116 N 4.39 3.74 0.78 -1.39 0.00 -1.26 -1.92 105.19 109.53 2g3d n GLY 116 Ca 0.02 -0.04 0.10 0.00 0.00 0.00 0.00 46.02 46.10 2g3d n GLY 116 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2g3d n ASP 117 N 6.37 2.32 -4.62 1.61 8.00 -1.26 -4.89 116.55 124.08 2g3d n ASP 117 Ca 0.00 -1.86 -0.34 0.00 0.71 0.00 0.00 54.79 53.30 2g3d n ASP 117 Cb 0.00 -0.19 -0.10 0.00 -0.02 0.00 0.00 41.12 40.80 2g3d n ASP 117 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2g3d s THR 118 N -1.61 4.47 -0.20 -3.53 2.01 -0.81 -5.07 115.64 110.90 2g3d s THR 118 Ca 0.33 -0.16 -0.23 0.00 0.31 0.00 0.00 61.69 61.94 2g3d s THR 118 Cb 0.18 -2.97 -0.02 0.00 0.01 0.00 0.00 72.50 69.70 2g3d s THR 118 CO 0.26 0.51 0.75 -0.22 -0.69 0.00 0.00 174.62 175.22 2g3d s LEU 119 N 0.06 4.14 -0.09 4.42 1.98 -1.26 -0.56 118.68 127.37 2g3d s LEU 119 Ca 0.03 1.00 0.03 0.00 -2.89 0.00 0.00 54.13 52.30 2g3d s LEU 119 Cb -0.13 -3.08 -0.01 0.00 0.66 0.00 0.00 46.19 43.63 2g3d s LEU 119 CO 0.01 -0.38 -0.19 -0.69 -1.89 0.00 0.00 176.35 173.22 2g3d s VAL 120 N 2.23 2.55 -0.26 1.68 1.01 0.17 -4.98 120.40 122.81 2g3d s VAL 120 Ca 0.33 -0.87 0.03 0.00 0.00 0.00 0.00 61.98 61.47 2g3d s VAL 120 Cb -0.16 -2.00 0.06 0.00 0.00 0.00 0.00 36.38 34.28 2g3d s VAL 120 CO 0.10 0.56 -0.10 0.21 0.00 0.00 0.00 175.10 175.87 2g3d s ASN 121 N -0.01 4.42 -0.19 3.32 2.47 -1.26 -1.46 114.94 122.24 2g3d s ASN 121 Ca -0.06 -1.41 -0.04 0.00 0.42 0.00 0.00 52.86 51.76 2g3d s ASN 121 Cb -0.15 -1.53 -0.02 0.00 -1.45 0.00 0.00 41.25 38.10 2g3d s ASN 121 CO 0.05 -0.20 -0.03 -0.13 -3.72 0.00 0.00 177.10 173.07 2g3d s ARG 122 N 1.11 3.56 0.01 0.43 0.52 -0.65 -4.98 118.95 118.95 2g3d s ARG 122 Ca -0.08 -0.56 0.05 0.00 -0.52 0.00 0.00 55.73 54.62 2g3d s ARG 122 Cb -0.20 -2.98 -0.01 0.00 0.52 0.00 0.00 34.95 32.27 2g3d s ARG 122 CO -0.05 0.04 -0.14 0.42 0.02 0.00 0.00 175.30 175.59 2g3d s ILE 123 N 0.90 1.11 -0.15 1.52 1.01 -1.26 -1.11 121.20 123.21 2g3d s ILE 123 Ca -0.00 -0.75 -0.01 0.00 0.00 0.00 0.00 60.65 59.89 2g3d s ILE 123 Cb -0.14 -0.95 -0.01 0.00 0.01 0.00 0.00 42.46 41.36 2g3d s ILE 123 CO 0.01 0.20 -0.10 -1.61 0.00 0.00 0.00 174.94 173.44 2g3d s GLU 124 N -0.64 3.40 -0.08 2.79 2.02 0.21 -5.00 118.70 121.41 2g3d s GLU 124 Ca 0.04 -0.66 0.04 0.00 0.02 0.00 0.00 54.97 54.42 2g3d s GLU 124 Cb -0.06 -2.74 -0.00 0.00 0.10 0.00 0.00 34.13 31.42 2g3d s GLU 124 CO 0.00 0.11 -0.22 -1.17 0.02 0.00 0.00 175.26 174.01 2g3d s LEU 125 N 0.63 2.00 -0.11 1.80 0.20 -1.26 -1.27 118.68 120.66 2g3d s LEU 125 Ca -0.06 -0.48 0.00 0.00 0.69 0.00 0.00 54.13 54.28 2g3d s LEU 125 Cb -0.15 -1.26 0.02 0.00 -0.43 0.00 0.00 46.19 44.37 2g3d s LEU 125 CO 0.03 0.17 -0.11 -0.75 -0.29 0.00 0.00 176.35 175.39 2g3d s LYS 126 N 0.21 1.83 -0.10 1.98 2.47 0.12 -4.99 119.74 121.26 2g3d s LYS 126 Ca -0.12 -0.39 0.02 0.00 -1.56 0.00 0.00 55.97 53.92 2g3d s LYS 126 Cb -0.16 -1.73 -0.01 0.00 -1.46 0.00 0.00 37.83 34.47 2g3d s LYS 126 CO 0.06 -0.19 -0.17 0.20 0.16 0.00 0.00 175.35 175.41 2g3d s GLY 127 N 1.42 1.47 0.07 5.54 0.00 -1.26 -0.40 107.32 114.16 2g3d s GLY 127 Ca 0.01 -0.94 0.00 0.00 0.00 0.00 0.00 44.72 43.79 2g3d s GLY 127 CO -0.06 -0.40 -0.05 -0.26 0.00 0.00 0.00 173.10 172.32 2g3d s ILE 128 N 0.04 0.46 -1.10 0.90 -4.36 -0.61 -4.90 121.20 111.63 2g3d s ILE 128 Ca -0.06 -1.82 0.00 0.00 -0.26 0.00 0.00 60.65 58.51 2g3d s ILE 128 Cb -0.15 -1.53 0.00 0.00 1.25 0.00 0.00 42.46 42.03 2g3d s ILE 128 CO 0.05 -0.90 0.00 -0.67 0.24 0.00 0.00 174.94 173.66 2g3d n ASP 129 N 0.13 -4.02 -4.80 4.36 4.64 -1.26 -1.65 116.55 113.94 2g3d n ASP 129 Ca -0.14 0.11 -0.34 0.00 -1.38 0.00 0.00 54.79 53.04 2g3d n ASP 129 Cb 0.60 -2.97 -0.05 0.00 -1.04 0.00 0.00 41.12 37.66 2g3d n ASP 129 CO 0.00 0.00 0.00 -0.36 -0.82 0.00 0.00 177.20 176.02 2g3d s PHE 130 N -2.52 3.27 -0.06 -0.67 0.40 -1.26 -3.03 117.98 114.09 2g3d s PHE 130 Ca 0.00 1.63 -0.28 0.00 -0.60 0.00 0.00 56.93 57.68 2g3d s PHE 130 Cb 0.00 -2.97 -0.02 0.00 0.51 0.00 0.00 43.02 40.54 2g3d s PHE 130 CO 0.00 -0.35 0.91 0.15 0.70 0.00 0.00 175.22 176.62 2g3d s LYS 131 N -2.93 4.46 0.34 0.44 1.02 -1.26 -4.90 119.74 116.91 2g3d s LYS 131 Ca 0.61 1.24 0.05 0.00 0.02 0.00 0.00 55.97 57.90 2g3d s LYS 131 Cb -0.14 -3.49 0.71 0.00 -0.52 0.00 0.00 37.83 34.38 2g3d s LYS 131 CO 0.19 -0.13 1.91 0.93 -0.92 0.00 0.00 175.35 177.33 2g3d h GLU 132 N 6.94 0.79 -0.51 1.68 3.07 -1.96 -0.94 114.58 123.65 2g3d h GLU 132 Ca -0.37 -0.05 -0.37 0.00 -0.50 0.00 0.00 59.36 58.07 2g3d h GLU 132 Cb 1.18 -0.18 -0.30 0.00 -0.84 0.00 0.00 28.75 28.61 2g3d h GLU 132 CO 0.79 0.52 -0.74 -0.25 -1.40 0.00 0.00 179.01 177.93 2g3d n ASP 133 N -4.52 3.82 -3.43 1.42 8.00 -1.26 -3.89 116.55 116.69 2g3d n ASP 133 Ca 0.14 -3.70 -0.24 0.00 0.71 0.00 0.00 54.79 51.70 2g3d n ASP 133 Cb 0.31 -0.40 0.19 0.00 -0.02 0.00 0.00 41.12 41.20 2g3d n ASP 133 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2g3d n GLY 134 N -0.80 -2.25 0.25 0.44 0.00 -0.36 -4.74 105.19 97.72 2g3d n GLY 134 Ca 0.35 -1.56 0.12 0.00 0.00 0.00 0.00 46.02 44.93 2g3d n GLY 134 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2g3d h ASN 135 N -2.06 0.00 0.00 1.61 2.35 -1.93 -0.48 115.58 115.07 2g3d h ASN 135 Ca -0.34 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.41 2g3d h ASN 135 Cb 1.01 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.38 2g3d h ASN 135 CO 0.23 0.15 -0.17 0.40 -1.65 0.00 0.00 177.43 176.39 2g3d h ILE 136 N 0.00 0.00 0.00 2.81 5.03 -1.93 -1.30 117.51 122.12 2g3d h ILE 136 Ca -0.00 -0.43 -0.01 0.00 -0.12 0.00 0.00 64.86 64.30 2g3d h ILE 136 Cb 0.52 0.00 -0.00 0.00 -3.03 0.00 0.00 36.82 34.31 2g3d h ILE 136 CO 0.02 0.00 -0.04 -0.07 -0.68 0.00 0.00 178.15 177.38 2g3d h LEU 137 N -0.43 0.00 -0.94 1.44 3.38 -1.73 -2.05 115.31 114.98 2g3d h LEU 137 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2g3d h LEU 137 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2g3d h LEU 137 CO 0.00 0.04 0.00 0.61 0.09 0.00 0.00 178.44 179.18 2g3d n GLY 138 N -0.19 0.03 3.64 0.83 0.00 -0.19 -4.91 105.19 104.40 2g3d n GLY 138 Ca -0.00 -0.41 -0.27 0.00 0.00 0.00 0.00 46.02 45.34 2g3d n GLY 138 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2g3d n HIS 139 N 0.14 -2.04 -0.47 1.61 8.25 -0.77 -4.91 115.22 117.02 2g3d n HIS 139 Ca 0.18 0.58 0.06 0.00 -0.26 0.00 0.00 57.72 58.28 2g3d n HIS 139 Cb 0.32 -3.38 0.18 0.00 1.12 0.00 0.00 29.99 28.23 2g3d n HIS 139 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2g3d n LYS 140 N -3.66 2.84 -4.02 -0.41 5.02 -0.50 -5.00 118.16 112.43 2g3d n LYS 140 Ca -0.12 -2.29 -0.36 0.00 -2.02 0.00 0.00 58.31 53.52 2g3d n LYS 140 Cb 0.59 -1.45 -0.07 0.00 -0.02 0.00 0.00 35.03 34.08 2g3d n LYS 140 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2g3d s LEU 141 N -1.69 4.11 0.64 -0.35 1.43 -1.25 -0.91 118.68 120.66 2g3d s LEU 141 Ca 0.28 0.33 -0.16 0.00 -1.03 0.00 0.00 54.13 53.55 2g3d s LEU 141 Cb 0.19 -1.99 -0.01 0.00 0.03 0.00 0.00 46.19 44.41 2g3d s LEU 141 CO 0.12 0.37 1.15 -1.61 0.23 0.00 0.00 176.35 176.60 2g3d s GLU 142 N -0.79 2.79 -1.24 1.70 2.02 0.68 -4.86 118.70 119.00 2g3d s GLU 142 Ca 0.13 1.57 -0.12 0.00 0.02 0.00 0.00 54.97 56.57 2g3d s GLU 142 Cb -0.12 -1.93 0.17 0.00 0.10 0.00 0.00 34.13 32.35 2g3d s GLU 142 CO 0.03 -1.29 1.63 0.98 0.02 0.00 0.00 175.26 176.63 2g3d n TYR 143 N -2.15 4.04 -3.63 1.61 9.36 -1.26 -4.79 117.16 120.34 2g3d n TYR 143 Ca 0.12 -3.10 -0.05 0.00 3.32 0.00 0.00 57.90 58.18 2g3d n TYR 143 Cb 0.51 -2.06 0.02 0.00 -0.63 0.00 0.00 39.34 37.18 2g3d n TYR 143 CO 0.00 0.00 0.00 0.27 0.22 0.00 0.00 176.86 177.35 2g3d n ASN 144 N 4.73 -1.56 -3.62 2.98 0.23 -1.26 -4.86 115.26 111.90 2g3d n ASN 144 Ca 0.38 -2.02 -0.01 0.00 -0.53 0.00 0.00 54.58 52.40 2g3d n ASN 144 Cb 0.40 2.58 -0.04 0.00 -2.08 0.00 0.00 39.78 40.64 2g3d n ASN 144 CO 0.00 0.00 0.00 -0.47 -0.93 0.00 0.00 177.26 175.86 2g3d s TYR 145 N -3.79 -1.24 0.26 -2.53 5.04 -1.26 -4.87 117.35 108.95 2g3d s TYR 145 Ca 0.13 2.17 -0.30 0.00 -2.44 0.00 0.00 57.07 56.63 2g3d s TYR 145 Cb -0.03 0.75 -0.09 0.00 0.35 0.00 0.00 41.96 42.93 2g3d s TYR 145 CO 0.07 -0.62 1.00 -0.80 -1.34 0.00 0.00 175.55 173.87 2g3d s ASN 146 N 2.76 7.50 0.60 4.32 0.01 -1.26 -4.61 114.94 124.27 2g3d s ASN 146 Ca -0.06 2.07 -0.18 0.00 -0.71 0.00 0.00 52.86 53.97 2g3d s ASN 146 Cb -0.11 -2.62 -0.03 0.00 0.41 0.00 0.00 41.25 38.91 2g3d s ASN 146 CO -0.19 0.04 1.20 -0.44 -1.51 0.00 0.00 177.10 176.21 2g3d s SER 147 N -1.08 5.12 0.32 -1.22 0.01 -1.26 -4.84 113.70 110.75 2g3d s SER 147 Ca 0.42 2.37 -0.18 0.00 1.31 0.00 0.00 55.95 59.88 2g3d s SER 147 Cb -0.28 -2.60 0.03 0.00 0.21 0.00 0.00 66.02 63.38 2g3d s SER 147 CO 0.35 -1.64 0.71 -1.38 0.41 0.00 0.00 173.24 171.70 2g3d s HIS 148 N -1.65 0.01 0.10 2.43 -3.43 -0.86 -5.01 115.29 106.87 2g3d s HIS 148 Ca 0.77 -0.53 0.07 0.00 -0.80 0.00 0.00 55.06 54.57 2g3d s HIS 148 Cb -0.30 0.68 -0.04 0.00 -1.43 0.00 0.00 32.58 31.49 2g3d s HIS 148 CO 0.34 -1.33 -0.10 -0.80 -2.00 0.00 0.00 174.74 170.85 2g3d s ASN 149 N -2.99 4.39 -0.21 7.38 0.01 -1.26 -0.73 114.94 121.53 2g3d s ASN 149 Ca 0.14 -0.38 -0.01 0.00 -0.71 0.00 0.00 52.86 51.90 2g3d s ASN 149 Cb -0.05 -0.84 0.02 0.00 0.41 0.00 0.00 41.25 40.79 2g3d s ASN 149 CO 0.09 0.18 -0.13 -0.69 -1.51 0.00 0.00 177.10 175.05 2g3d s VAL 150 N -1.21 2.58 -0.30 1.60 1.01 0.18 -4.64 120.40 119.62 2g3d s VAL 150 Ca 0.21 -0.87 -0.11 0.00 0.00 0.00 0.00 61.98 61.21 2g3d s VAL 150 Cb -0.11 -2.18 -0.04 0.00 0.00 0.00 0.00 36.38 34.05 2g3d s VAL 150 CO 0.13 0.41 0.20 -0.31 0.00 0.00 0.00 175.10 175.54 2g3d s TYR 151 N 1.34 3.22 -0.11 5.22 2.02 -1.01 -0.45 117.35 127.58 2g3d s TYR 151 Ca 0.04 -0.02 -0.03 0.00 -0.37 0.00 0.00 57.07 56.69 2g3d s TYR 151 Cb -0.14 -2.40 -0.03 0.00 -0.40 0.00 0.00 41.96 38.98 2g3d s TYR 151 CO -0.08 -0.24 -0.01 0.42 -1.57 0.00 0.00 175.55 174.07 2g3d s ILE 152 N 1.74 4.23 0.06 2.71 1.01 -0.10 -1.76 121.20 129.10 2g3d s ILE 152 Ca 0.07 -0.26 0.02 0.00 0.00 0.00 0.00 60.65 60.47 2g3d s ILE 152 Cb -0.16 -2.80 -0.03 0.00 0.01 0.00 0.00 42.46 39.47 2g3d s ILE 152 CO 0.10 0.57 -0.07 0.28 0.00 0.00 0.00 174.94 175.83 2g3d s THR 153 N -0.51 0.56 0.50 2.92 -1.32 -0.15 -2.63 115.64 115.01 2g3d s THR 153 Ca 0.09 -1.48 -0.21 0.00 -1.21 0.00 0.00 61.69 58.88 2g3d s THR 153 Cb -0.12 -1.10 -0.07 0.00 -1.51 0.00 0.00 72.50 69.70 2g3d s THR 153 CO 0.02 -0.63 1.12 0.00 -2.21 0.00 0.00 174.62 172.92 2g3d s ALA 154 N -2.49 2.83 -0.60 11.08 0.00 -1.24 -0.75 121.76 130.59 2g3d s ALA 154 Ca -0.00 0.81 0.04 0.00 0.00 0.00 0.00 51.96 52.81 2g3d s ALA 154 Cb -0.02 -3.34 0.15 0.00 0.00 0.00 0.00 23.12 19.90 2g3d s ALA 154 CO -0.03 -0.62 0.37 0.34 0.00 0.00 0.00 175.76 175.83 2g3d s ASP 155 N -1.67 4.51 0.32 0.00 -1.08 0.35 -4.64 116.67 114.46 2g3d s ASP 155 Ca 0.68 -3.41 -0.00 0.00 -0.52 0.00 0.00 52.55 49.30 2g3d s ASP 155 Cb -0.24 -1.61 0.52 0.00 -1.46 0.00 0.00 42.92 40.13 2g3d s ASP 155 CO 0.28 -0.16 1.98 0.11 0.52 0.00 0.00 175.17 177.90 2g3d h LYS 156 N 5.97 0.98 0.00 4.34 1.57 -1.95 -1.13 116.57 126.35 2g3d h LYS 156 Ca 0.03 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.72 2g3d h LYS 156 Cb 0.83 -0.22 -0.00 0.00 0.08 0.00 0.00 32.23 32.91 2g3d h LYS 156 CO 0.70 0.65 -0.14 -0.56 -0.57 0.00 0.00 179.45 179.52 2g3d h GLN 157 N 1.00 0.00 -0.42 3.15 3.07 -1.93 -0.26 115.11 119.72 2g3d h GLN 157 Ca 0.27 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.01 2g3d h GLN 157 Cb -0.10 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.46 2g3d h GLN 157 CO -0.06 0.14 0.00 1.63 0.09 0.00 0.00 178.83 180.64 2g3d n LYS 158 N -4.22 2.44 -3.32 0.06 4.76 -0.85 -4.96 118.16 112.07 2g3d n LYS 158 Ca -0.02 -2.19 -0.23 0.00 -2.87 0.00 0.00 58.31 52.99 2g3d n LYS 158 Cb 0.22 -1.43 0.06 0.00 -1.84 0.00 0.00 35.03 32.04 2g3d n LYS 158 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 2g3d n ASN 159 N 1.17 -6.21 0.00 4.39 4.05 -0.11 -4.67 115.26 113.88 2g3d n ASN 159 Ca 0.17 -0.42 0.00 0.00 0.45 0.00 0.00 54.58 54.78 2g3d n ASN 159 Cb 0.53 -4.95 0.00 0.00 1.23 0.00 0.00 39.78 36.59 2g3d n ASN 159 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2g3d n GLY 160 N -1.76 4.26 3.18 8.20 0.00 -0.63 -4.33 105.19 114.12 2g3d n GLY 160 Ca -0.05 -0.77 -0.11 0.00 0.00 0.00 0.00 46.02 45.08 2g3d n GLY 160 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2g3d s ILE 161 N -0.24 0.64 0.21 -0.61 -4.36 -0.76 -0.49 121.20 115.58 2g3d s ILE 161 Ca 0.00 -1.94 0.08 0.00 -0.26 0.00 0.00 60.65 58.53 2g3d s ILE 161 Cb 0.00 -1.82 -0.05 0.00 1.25 0.00 0.00 42.46 41.85 2g3d s ILE 161 CO 0.00 -0.75 -0.16 -0.54 0.24 0.00 0.00 174.94 173.74 2g3d s LYS 162 N -3.87 1.37 0.03 0.37 1.02 0.07 -1.16 119.74 117.57 2g3d s LYS 162 Ca 0.16 -1.59 -0.08 0.00 0.02 0.00 0.00 55.97 54.48 2g3d s LYS 162 Cb 0.06 -1.24 -0.00 0.00 -0.52 0.00 0.00 37.83 36.12 2g3d s LYS 162 CO -0.02 0.22 0.15 0.00 -0.92 0.00 0.00 175.35 174.77 2g3d s ALA 163 N -2.78 -0.26 0.00 5.17 0.00 -0.23 -0.97 121.76 122.68 2g3d s ALA 163 Ca 0.23 -0.31 0.01 0.00 0.00 0.00 0.00 51.96 51.89 2g3d s ALA 163 Cb -0.02 0.21 -0.00 0.00 0.00 0.00 0.00 23.12 23.31 2g3d s ALA 163 CO 0.08 -0.30 -0.04 -0.80 0.00 0.00 0.00 175.76 174.70 2g3d s ASN 164 N -1.86 0.50 -0.02 0.00 -0.87 -0.72 -0.92 114.94 111.05 2g3d s ASN 164 Ca -0.08 -0.11 -0.30 0.00 -1.57 0.00 0.00 52.86 50.79 2g3d s ASN 164 Cb -0.03 -0.04 0.11 0.00 -0.02 0.00 0.00 41.25 41.26 2g3d s ASN 164 CO -0.02 0.03 1.03 0.72 -2.57 0.00 0.00 177.10 176.29 2g3d s PHE 165 N -0.21 -0.21 -0.10 2.20 -0.12 -0.88 -2.40 117.98 116.26 2g3d s PHE 165 Ca 0.00 0.06 0.03 0.00 -0.05 0.00 0.00 56.93 56.98 2g3d s PHE 165 Cb -0.02 0.55 -0.01 0.00 -0.63 0.00 0.00 43.02 42.92 2g3d s PHE 165 CO -0.00 -0.49 -0.21 0.15 -0.05 0.00 0.00 175.22 174.62 2g3d s LYS 166 N -2.90 3.10 -0.14 1.99 1.02 -1.26 -0.56 119.74 120.99 2g3d s LYS 166 Ca 0.09 -0.82 -0.05 0.00 0.02 0.00 0.00 55.97 55.20 2g3d s LYS 166 Cb -0.00 -2.38 -0.04 0.00 -0.52 0.00 0.00 37.83 34.89 2g3d s LYS 166 CO -0.05 0.21 0.03 0.42 -0.92 0.00 0.00 175.35 175.05 2g3d s ILE 167 N 0.28 4.56 -0.36 2.17 -1.09 -0.55 -4.86 121.20 121.36 2g3d s ILE 167 Ca -0.15 -0.13 -0.01 0.00 -2.23 0.00 0.00 60.65 58.13 2g3d s ILE 167 Cb -0.17 -3.00 0.09 0.00 -1.58 0.00 0.00 42.46 37.80 2g3d s ILE 167 CO 0.08 0.52 0.10 -0.13 -1.23 0.00 0.00 174.94 174.28 2g3d s ARG 168 N -0.14 1.98 0.26 2.79 0.52 -1.26 -0.04 118.95 123.06 2g3d s ARG 168 Ca 0.06 -1.68 -0.29 0.00 -0.52 0.00 0.00 55.73 53.30 2g3d s ARG 168 Cb -0.12 -3.36 -0.09 0.00 0.52 0.00 0.00 34.95 31.89 2g3d s ARG 168 CO 0.02 -0.91 0.94 -1.01 0.02 0.00 0.00 175.30 174.36 2g3d s HIS 169 N 1.11 3.91 -0.11 -0.53 3.76 0.39 -4.57 115.29 119.25 2g3d s HIS 169 Ca 0.05 1.89 -0.28 0.00 -0.15 0.00 0.00 55.06 56.56 2g3d s HIS 169 Cb -0.21 -2.97 -0.01 0.00 1.11 0.00 0.00 32.58 30.49 2g3d s HIS 169 CO -0.04 0.38 0.95 -0.80 -0.85 0.00 0.00 174.74 174.38 2g3d s ASN 170 N -1.27 7.17 0.25 1.40 0.01 -1.26 -0.17 114.94 121.07 2g3d s ASN 170 Ca 0.43 1.44 -0.19 0.00 -0.71 0.00 0.00 52.86 53.83 2g3d s ASN 170 Cb -0.24 -2.53 -0.09 0.00 0.41 0.00 0.00 41.25 38.80 2g3d s ASN 170 CO 0.30 -0.42 0.75 -0.63 -1.51 0.00 0.00 177.10 175.59 2g3d s ILE 171 N 1.96 4.56 0.53 0.60 1.01 -0.33 -0.23 121.20 129.30 2g3d s ILE 171 Ca 0.46 1.25 0.38 0.00 0.00 0.00 0.00 60.65 62.74 2g3d s ILE 171 Cb -0.18 -3.81 0.40 0.00 0.01 0.00 0.00 42.46 38.88 2g3d s ILE 171 CO 0.17 0.11 2.25 -0.33 0.00 0.00 0.00 174.94 177.14 2g3d h GLU 172 N 3.13 0.00 -0.03 2.79 5.08 -1.34 -1.03 114.58 123.18 2g3d h GLU 172 Ca -0.48 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 2g3d h GLU 172 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 2g3d h GLU 172 CO 0.65 0.02 0.00 -0.40 -1.00 0.00 0.00 179.01 178.28 2g3d n ASP 173 N -3.29 0.49 0.00 1.42 5.68 -1.26 -4.88 116.55 114.72 2g3d n ASP 173 Ca -0.02 -1.37 0.00 0.00 -0.50 0.00 0.00 54.79 52.89 2g3d n ASP 173 Cb 0.13 -0.02 0.00 0.00 -1.14 0.00 0.00 41.12 40.09 2g3d n ASP 173 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2g3d n GLY 174 N 0.96 1.10 0.84 6.12 0.00 -0.39 -5.08 105.19 108.73 2g3d n GLY 174 Ca 0.18 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.13 2g3d n GLY 174 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2g3d n SER 175 N 0.00 -0.04 -4.06 1.61 2.88 -1.24 -4.82 113.62 107.94 2g3d n SER 175 Ca 0.00 -1.08 -0.21 0.00 -1.33 0.00 0.00 58.87 56.24 2g3d n SER 175 Cb 0.00 -0.22 -0.15 0.00 -0.75 0.00 0.00 64.21 63.08 2g3d n SER 175 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 2g3d s VAL 176 N -1.63 0.95 -0.37 2.46 1.01 -1.26 -1.18 120.40 120.37 2g3d s VAL 176 Ca 0.17 -0.49 -0.10 0.00 0.00 0.00 0.00 61.98 61.56 2g3d s VAL 176 Cb -0.00 -0.82 0.04 0.00 0.00 0.00 0.00 36.38 35.60 2g3d s VAL 176 CO 0.12 0.28 0.19 -1.58 0.00 0.00 0.00 175.10 174.11 2g3d s GLN 177 N -0.09 2.75 0.23 2.72 2.00 0.75 -4.89 119.66 123.13 2g3d s GLN 177 Ca 0.01 -1.16 -0.30 0.00 -2.00 0.00 0.00 55.36 51.92 2g3d s GLN 177 Cb -0.07 -3.69 -0.09 0.00 0.80 0.00 0.00 33.01 29.97 2g3d s GLN 177 CO 0.00 -0.73 1.03 -1.17 -0.50 0.00 0.00 175.29 173.92 2g3d s LEU 178 N 1.51 4.57 -0.31 3.68 2.96 -1.26 -0.46 118.68 129.36 2g3d s LEU 178 Ca 0.01 2.09 0.01 0.00 -0.22 0.00 0.00 54.13 56.02 2g3d s LEU 178 Cb -0.20 -3.61 0.09 0.00 0.50 0.00 0.00 46.19 42.97 2g3d s LEU 178 CO 0.05 -0.04 0.06 0.00 -1.32 0.00 0.00 176.35 175.10 2g3d s ALA 179 N -0.90 2.08 0.08 5.97 0.00 0.94 -0.99 121.76 128.95 2g3d s ALA 179 Ca 0.44 -1.92 -0.30 0.00 0.00 0.00 0.00 51.96 50.18 2g3d s ALA 179 Cb -0.29 -1.71 -0.06 0.00 0.00 0.00 0.00 23.12 21.06 2g3d s ALA 179 CO 0.36 -1.60 1.12 -0.51 0.00 0.00 0.00 175.76 175.13 2g3d s ASP 180 N 1.33 7.20 -0.12 0.00 1.01 -0.15 -1.48 116.67 124.46 2g3d s ASP 180 Ca 0.08 1.96 0.01 0.00 0.71 0.00 0.00 52.55 55.31 2g3d s ASP 180 Cb -0.18 -2.58 -0.01 0.00 1.01 0.00 0.00 42.92 41.15 2g3d s ASP 180 CO -0.16 -0.35 -0.16 -1.00 0.21 0.00 0.00 175.17 173.71 2g3d s HIS 181 N 0.66 2.74 -0.08 4.23 3.76 0.28 -0.58 115.29 126.30 2g3d s HIS 181 Ca 0.55 -0.77 0.04 0.00 -0.15 0.00 0.00 55.06 54.73 2g3d s HIS 181 Cb -0.28 -1.81 -0.00 0.00 1.11 0.00 0.00 32.58 31.61 2g3d s HIS 181 CO 0.31 -0.28 -0.22 -0.47 -0.85 0.00 0.00 174.74 173.23 2g3d s TYR 182 N 0.36 2.33 0.01 1.40 5.04 -0.67 -2.07 117.35 123.75 2g3d s TYR 182 Ca -0.13 -0.86 0.02 0.00 -2.44 0.00 0.00 57.07 53.65 2g3d s TYR 182 Cb -0.16 -1.56 -0.01 0.00 0.35 0.00 0.00 41.96 40.57 2g3d s TYR 182 CO 0.07 -0.33 -0.06 -1.14 -1.34 0.00 0.00 175.55 172.74 2g3d s GLN 183 N 0.23 0.48 -0.02 4.97 0.74 -0.10 -1.44 119.66 124.52 2g3d s GLN 183 Ca -0.13 -0.40 0.01 0.00 0.05 0.00 0.00 55.36 54.89 2g3d s GLN 183 Cb -0.16 -0.39 0.01 0.00 1.10 0.00 0.00 33.01 33.57 2g3d s GLN 183 CO 0.07 0.10 -0.03 -0.65 -0.55 0.00 0.00 175.29 174.22 2g3d s GLN 184 N -0.64 0.42 -0.02 1.67 -0.21 0.05 -1.07 119.66 119.86 2g3d s GLN 184 Ca -0.02 -0.07 0.04 0.00 0.02 0.00 0.00 55.36 55.34 2g3d s GLN 184 Cb -0.05 -0.48 -0.01 0.00 1.00 0.00 0.00 33.01 33.47 2g3d s GLN 184 CO 0.00 -0.02 -0.14 -0.80 -2.12 0.00 0.00 175.29 172.21 2g3d s ASN 185 N 0.48 1.67 0.01 5.90 -0.87 -0.31 -0.39 114.94 121.42 2g3d s ASN 185 Ca -0.05 -0.26 -0.00 0.00 -1.57 0.00 0.00 52.86 50.98 2g3d s ASN 185 Cb -0.08 -0.25 -0.01 0.00 -0.02 0.00 0.00 41.25 40.89 2g3d s ASN 185 CO -0.01 0.16 -0.01 0.42 -2.57 0.00 0.00 177.10 175.10 2g3d s THR 186 N -0.22 0.04 0.52 1.60 -4.23 -0.81 -1.84 115.64 110.70 2g3d s THR 186 Ca 0.03 -0.35 -0.20 0.00 -1.18 0.00 0.00 61.69 59.99 2g3d s THR 186 Cb -0.07 -0.11 -0.06 0.00 1.34 0.00 0.00 72.50 73.60 2g3d s THR 186 CO -0.00 -0.19 1.14 -2.16 -0.54 0.00 0.00 174.62 172.87 2g3d s PRO 187 N -0.56 3.46 -0.06 3.99 0.04 -1.26 -0.66 135.00 139.95 2g3d s PRO 187 Ca -0.06 1.66 -0.07 0.00 0.04 0.00 0.00 61.00 62.57 2g3d s PRO 187 Cb -0.04 -2.11 -0.28 0.00 0.04 0.00 0.00 34.50 32.10 2g3d s PRO 187 CO -0.00 -0.77 0.63 0.82 0.04 0.00 0.00 177.00 177.72 2g3d h ILE 188 N 1.38 0.89 -2.86 0.56 2.04 -1.09 -3.45 117.51 114.99 2g3d h ILE 188 Ca -0.50 -2.54 -0.46 0.00 1.00 0.00 0.00 64.86 62.36 2g3d h ILE 188 Cb 1.26 2.67 0.09 0.00 -0.74 0.00 0.00 36.82 40.10 2g3d h ILE 188 CO 0.58 0.84 0.18 -0.83 0.00 0.00 0.00 178.15 178.91 2g3d s GLY 189 N -5.21 1.76 0.00 5.37 0.00 -1.26 -5.00 107.32 102.99 2g3d s GLY 189 Ca -0.15 -1.43 0.24 0.00 0.00 0.00 0.00 44.72 43.37 2g3d s GLY 189 CO 0.83 -0.89 1.25 1.22 0.00 0.00 0.00 173.10 175.52 2g3d n ASP 190 N -2.98 0.65 -4.78 1.64 8.00 -1.26 -4.97 116.55 112.85 2g3d n ASP 190 Ca 0.13 -0.48 -0.31 0.00 0.71 0.00 0.00 54.79 54.84 2g3d n ASP 190 Cb 0.60 0.48 0.08 0.00 -0.02 0.00 0.00 41.12 42.27 2g3d n ASP 190 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2g3d s GLY 191 N -3.01 1.67 0.47 0.44 0.00 -1.26 -4.95 107.32 100.69 2g3d s GLY 191 Ca 0.10 0.22 -0.24 0.00 0.00 0.00 0.00 44.72 44.80 2g3d s GLY 191 CO 0.75 0.56 1.32 2.56 0.00 0.00 0.00 173.10 178.29 2g3d s PRO 192 N -4.94 3.59 0.34 2.90 0.04 -1.26 -5.02 135.00 130.65 2g3d s PRO 192 Ca 0.60 2.16 0.08 0.00 0.04 0.00 0.00 61.00 63.89 2g3d s PRO 192 Cb -0.16 -2.50 -0.07 0.00 0.04 0.00 0.00 34.50 31.81 2g3d s PRO 192 CO 0.56 -0.80 -0.07 0.14 0.04 0.00 0.00 177.00 176.87 2g3d s VAL 193 N -1.32 2.05 -0.23 -0.36 -7.23 -1.26 -4.80 120.40 107.25 2g3d s VAL 193 Ca 0.64 -2.15 -0.17 0.00 -1.81 0.00 0.00 61.98 58.49 2g3d s VAL 193 Cb -0.38 -2.67 -0.03 0.00 0.56 0.00 0.00 36.38 33.85 2g3d s VAL 193 CO 0.47 -0.18 0.48 -0.76 -0.31 0.00 0.00 175.10 174.80 2g3d s LEU 194 N -3.59 4.11 -0.31 1.32 1.43 -1.26 -5.06 118.68 115.32 2g3d s LEU 194 Ca 0.32 0.55 -0.10 0.00 -1.03 0.00 0.00 54.13 53.88 2g3d s LEU 194 Cb 0.04 -2.62 -0.01 0.00 0.03 0.00 0.00 46.19 43.63 2g3d s LEU 194 CO 0.16 -0.19 0.16 -0.76 0.23 0.00 0.00 176.35 175.95 2g3d s LEU 195 N 1.81 4.16 0.46 1.79 1.43 -1.26 -3.86 118.68 123.21 2g3d s LEU 195 Ca 0.21 -0.53 -0.11 0.00 -1.03 0.00 0.00 54.13 52.67 2g3d s LEU 195 Cb -0.15 -2.01 -0.06 0.00 0.03 0.00 0.00 46.19 43.99 2g3d s LEU 195 CO 0.09 -0.20 0.84 -2.16 0.23 0.00 0.00 176.35 175.15 2g3d s PRO 196 N 1.62 3.76 0.79 1.29 0.04 -1.26 -4.92 135.00 136.31 2g3d s PRO 196 Ca 0.05 0.56 -0.11 0.00 0.04 0.00 0.00 61.00 61.54 2g3d s PRO 196 Cb -0.17 -2.30 0.06 0.00 0.04 0.00 0.00 34.50 32.13 2g3d s PRO 196 CO 0.07 -0.17 1.09 -0.51 0.04 0.00 0.00 177.00 177.52 2g3d s ASP 197 N -3.40 4.41 0.24 6.66 1.11 -1.26 -3.71 116.67 120.73 2g3d s ASP 197 Ca 0.53 1.76 -0.31 0.00 0.18 0.00 0.00 52.55 54.70 2g3d s ASP 197 Cb -0.10 -2.46 -0.13 0.00 1.07 0.00 0.00 42.92 41.29 2g3d s ASP 197 CO 0.36 -2.09 1.45 0.59 1.18 0.00 0.00 175.17 176.66 2g3d n ASN 198 N -3.55 2.96 -2.80 0.27 3.02 -1.26 -4.82 115.26 109.07 2g3d n ASN 198 Ca 0.09 1.14 -0.05 0.00 -0.03 0.00 0.00 54.58 55.73 2g3d n ASN 198 Cb 0.53 -1.46 0.02 0.00 -0.61 0.00 0.00 39.78 38.27 2g3d n ASN 198 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2g3d n HIS 199 N 2.03 -1.62 -4.11 3.10 1.44 -1.08 -4.76 115.22 110.22 2g3d n HIS 199 Ca 0.11 -1.29 -0.08 0.00 -2.01 0.00 0.00 57.72 54.45 2g3d n HIS 199 Cb 0.32 0.64 -0.10 0.00 0.12 0.00 0.00 29.99 30.97 2g3d n HIS 199 CO 0.00 0.00 0.00 1.52 -2.81 0.00 0.00 176.34 175.05 2g3d s TYR 200 N -2.84 0.62 -0.25 -1.40 -0.85 -0.65 -0.92 117.35 111.06 2g3d s TYR 200 Ca 0.17 -1.04 -0.08 0.00 -0.52 0.00 0.00 57.07 55.60 2g3d s TYR 200 Cb -0.03 -0.42 -0.03 0.00 0.38 0.00 0.00 41.96 41.85 2g3d s TYR 200 CO 0.07 -0.34 0.09 -0.51 -1.52 0.00 0.00 175.55 173.35 2g3d s LEU 201 N -2.95 3.61 -0.25 -3.49 1.43 0.41 -0.52 118.68 116.91 2g3d s LEU 201 Ca 0.09 -0.13 -0.19 0.00 -1.03 0.00 0.00 54.13 52.87 2g3d s LEU 201 Cb 0.07 -1.97 -0.02 0.00 0.03 0.00 0.00 46.19 44.30 2g3d s LEU 201 CO -0.08 -0.01 0.57 -0.55 0.23 0.00 0.00 176.35 176.51 2g3d s SER 202 N 1.48 6.52 -0.06 2.29 0.15 0.28 -0.65 113.70 123.72 2g3d s SER 202 Ca 0.06 0.63 0.06 0.00 0.70 0.00 0.00 55.95 57.40 2g3d s SER 202 Cb -0.15 -2.31 -0.01 0.00 -1.71 0.00 0.00 66.02 61.84 2g3d s SER 202 CO 0.05 -0.31 -0.23 -0.89 1.20 0.00 0.00 173.24 173.05 2g3d s THR 203 N 2.30 2.20 -0.02 6.45 2.01 0.09 -1.47 115.64 127.21 2g3d s THR 203 Ca 0.24 -1.02 0.04 0.00 0.31 0.00 0.00 61.69 61.26 2g3d s THR 203 Cb -0.16 -1.81 -0.01 0.00 0.01 0.00 0.00 72.50 70.54 2g3d s THR 203 CO 0.09 0.57 -0.14 0.00 -0.69 0.00 0.00 174.62 174.45 2g3d s GLN 204 N -0.21 1.31 -0.02 4.92 -2.07 -0.14 -2.03 119.66 121.42 2g3d s GLN 204 Ca -0.02 -0.51 0.03 0.00 -1.82 0.00 0.00 55.36 53.04 2g3d s GLN 204 Cb -0.13 -1.22 0.00 0.00 -1.09 0.00 0.00 33.01 30.57 2g3d s GLN 204 CO 0.03 0.26 -0.10 -1.12 -1.32 0.00 0.00 175.29 173.04 2g3d s SER 205 N -0.14 1.28 -0.17 12.60 0.01 -1.26 -1.14 113.70 124.88 2g3d s SER 205 Ca 0.01 -0.20 0.01 0.00 1.31 0.00 0.00 55.95 57.09 2g3d s SER 205 Cb -0.08 -0.31 0.01 0.00 0.21 0.00 0.00 66.02 65.85 2g3d s SER 205 CO 0.00 0.08 -0.19 0.00 0.41 0.00 0.00 173.24 173.54 2g3d s ALA 206 N 0.11 2.35 -0.14 1.44 0.00 -0.20 -4.55 121.76 120.77 2g3d s ALA 206 Ca -0.02 -1.15 -0.06 0.00 0.00 0.00 0.00 51.96 50.72 2g3d s ALA 206 Cb -0.08 -1.16 -0.04 0.00 0.00 0.00 0.00 23.12 21.84 2g3d s ALA 206 CO 0.00 -0.21 0.09 -0.51 0.00 0.00 0.00 175.76 175.13 2g3d s LEU 207 N 1.08 4.03 0.00 0.00 1.43 -1.26 -1.57 118.68 122.40 2g3d s LEU 207 Ca -0.00 0.26 -0.01 0.00 -1.03 0.00 0.00 54.13 53.35 2g3d s LEU 207 Cb -0.14 -1.99 0.00 0.00 0.03 0.00 0.00 46.19 44.09 2g3d s LEU 207 CO -0.07 0.31 0.43 -1.54 0.23 0.00 0.00 176.35 175.71 2g3d n SER 208 N 2.66 -1.20 -4.27 2.29 3.41 0.12 -4.92 113.62 111.71 2g3d n SER 208 Ca -0.18 -2.77 -0.25 0.00 -0.26 0.00 0.00 58.87 55.41 2g3d n SER 208 Cb 0.53 2.27 -0.13 0.00 -0.26 0.00 0.00 64.21 66.62 2g3d n SER 208 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2g3d s LYS 209 N -2.78 1.27 -0.27 4.33 -0.14 -1.26 -1.56 119.74 119.32 2g3d s LYS 209 Ca 0.28 -1.06 -0.22 0.00 -1.36 0.00 0.00 55.97 53.61 2g3d s LYS 209 Cb -0.01 -1.47 -0.01 0.00 -1.68 0.00 0.00 37.83 34.66 2g3d s LYS 209 CO 0.20 0.36 0.72 0.34 -0.76 0.00 0.00 175.35 176.20 2g3d s ASP 210 N -1.53 6.65 0.17 2.83 -1.08 -1.26 -4.93 116.67 117.51 2g3d s ASP 210 Ca 0.07 0.73 0.17 0.00 -0.52 0.00 0.00 52.55 53.00 2g3d s ASP 210 Cb -0.09 -2.38 0.78 0.00 -1.46 0.00 0.00 42.92 39.77 2g3d s ASP 210 CO 0.03 -0.48 1.52 -0.81 0.52 0.00 0.00 175.17 175.95 2g3d n PRO 211 N 5.93 0.10 -0.16 4.34 -0.04 -1.26 -1.76 135.00 142.15 2g3d n PRO 211 Ca 0.02 0.45 0.09 0.00 -0.04 0.00 0.00 63.50 64.02 2g3d n PRO 211 Cb 0.48 -1.75 0.18 0.00 -0.04 0.00 0.00 33.50 32.37 2g3d n PRO 211 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2g3d n ASN 212 N -1.95 3.11 -4.59 3.54 3.02 -1.26 -4.93 115.26 112.21 2g3d n ASN 212 Ca 0.01 -1.90 -0.39 0.00 -0.03 0.00 0.00 54.58 52.27 2g3d n ASN 212 Cb 0.13 -0.21 -0.10 0.00 -0.61 0.00 0.00 39.78 38.98 2g3d n ASN 212 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 2g3d s GLU 213 N -1.25 3.89 0.05 3.52 2.56 -0.72 -4.96 118.70 121.79 2g3d s GLU 213 Ca 0.31 -0.23 0.23 0.00 0.00 0.00 0.00 54.97 55.29 2g3d s GLU 213 Cb 0.18 -3.69 0.12 0.00 2.00 0.00 0.00 34.13 32.75 2g3d s GLU 213 CO 0.25 -0.28 1.10 1.63 -0.56 0.00 0.00 175.26 177.41 2g3d n LYS 214 N 5.20 0.24 -2.00 4.30 5.02 -1.26 -4.90 118.16 124.75 2g3d n LYS 214 Ca -0.11 0.01 -0.32 0.00 -2.02 0.00 0.00 58.31 55.87 2g3d n LYS 214 Cb 0.51 -1.59 0.01 0.00 -0.02 0.00 0.00 35.03 33.94 2g3d n LYS 214 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2g3d s ARG 215 N -3.16 3.50 0.07 1.97 0.52 -1.26 -5.00 118.95 115.60 2g3d s ARG 215 Ca 0.05 0.95 -0.31 0.00 -0.52 0.00 0.00 55.73 55.91 2g3d s ARG 215 Cb 0.15 -2.07 -0.07 0.00 0.52 0.00 0.00 34.95 33.48 2g3d s ARG 215 CO 0.78 -0.65 1.47 0.34 0.02 0.00 0.00 175.30 177.27 2g3d s ASP 216 N -3.46 6.76 0.31 0.23 -1.08 -1.26 -4.95 116.67 113.21 2g3d s ASP 216 Ca 0.59 2.32 -0.18 0.00 -0.52 0.00 0.00 52.55 54.76 2g3d s ASP 216 Cb -0.12 -2.57 0.02 0.00 -1.46 0.00 0.00 42.92 38.79 2g3d s ASP 216 CO 0.44 -0.74 0.70 -1.38 0.52 0.00 0.00 175.17 174.70 2g3d s HIS 217 N 1.88 0.01 -0.11 -5.34 -3.43 -1.26 -5.17 115.29 101.87 2g3d s HIS 217 Ca 0.67 -0.51 -0.06 0.00 -0.80 0.00 0.00 55.06 54.36 2g3d s HIS 217 Cb -0.36 0.64 0.05 0.00 -1.43 0.00 0.00 32.58 31.47 2g3d s HIS 217 CO 0.30 -1.29 0.27 1.41 -2.00 0.00 0.00 174.74 173.43 2g3d s MET 218 N -3.49 0.23 -0.20 -0.38 1.75 -1.26 -4.96 119.30 110.99 2g3d s MET 218 Ca 0.14 0.56 -0.08 0.00 -1.25 0.00 0.00 55.69 55.06 2g3d s MET 218 Cb -0.05 -0.10 -0.04 0.00 2.84 0.00 0.00 34.83 37.48 2g3d s MET 218 CO 0.09 -0.16 0.08 0.08 -0.65 0.00 0.00 175.02 174.46 2g3d s VAL 219 N 1.26 4.86 -0.09 10.11 1.01 -0.60 -4.99 120.40 131.96 2g3d s VAL 219 Ca -0.09 -0.00 0.03 0.00 0.00 0.00 0.00 61.98 61.91 2g3d s VAL 219 Cb -0.10 -3.21 0.01 0.00 0.00 0.00 0.00 36.38 33.08 2g3d s VAL 219 CO -0.09 0.43 -0.16 -0.22 0.00 0.00 0.00 175.10 175.06 2g3d s LEU 220 N 0.60 1.78 -0.19 3.92 2.96 -1.26 -0.70 118.68 125.80 2g3d s LEU 220 Ca 0.04 -0.40 -0.01 0.00 -0.22 0.00 0.00 54.13 53.54 2g3d s LEU 220 Cb -0.13 -1.05 0.01 0.00 0.50 0.00 0.00 46.19 45.52 2g3d s LEU 220 CO 0.01 0.06 -0.14 -0.22 -1.32 0.00 0.00 176.35 174.74 2g3d s LEU 221 N 0.66 2.43 0.02 -0.68 2.96 -0.61 -4.99 118.68 118.48 2g3d s LEU 221 Ca -0.14 -0.53 0.04 0.00 -0.22 0.00 0.00 54.13 53.28 2g3d s LEU 221 Cb -0.16 -1.58 -0.02 0.00 0.50 0.00 0.00 46.19 44.94 2g3d s LEU 221 CO 0.04 0.01 -0.13 -1.61 -1.32 0.00 0.00 176.35 173.34 2g3d s GLU 222 N 1.25 0.94 -0.07 1.98 2.02 -1.26 -1.03 118.70 122.52 2g3d s GLU 222 Ca 0.03 -0.61 0.04 0.00 0.02 0.00 0.00 54.97 54.45 2g3d s GLU 222 Cb -0.14 -0.92 0.00 0.00 0.10 0.00 0.00 34.13 33.17 2g3d s GLU 222 CO -0.07 0.24 -0.19 -0.06 0.02 0.00 0.00 175.26 175.19 2g3d s PHE 223 N -0.61 2.06 -0.05 1.61 0.40 -0.30 -5.00 117.98 116.09 2g3d s PHE 223 Ca 0.03 -0.75 0.01 0.00 -0.60 0.00 0.00 56.93 55.61 2g3d s PHE 223 Cb -0.06 -1.40 0.02 0.00 0.51 0.00 0.00 43.02 42.09 2g3d s PHE 223 CO 0.00 -0.30 -0.03 0.08 0.70 0.00 0.00 175.22 175.67 2g3d s VAL 224 N 0.30 0.46 -0.05 -0.44 1.01 -1.26 -0.96 120.40 119.46 2g3d s VAL 224 Ca -0.13 -0.05 0.03 0.00 0.00 0.00 0.00 61.98 61.83 2g3d s VAL 224 Cb -0.15 -0.52 0.00 0.00 0.00 0.00 0.00 36.38 35.71 2g3d s VAL 224 CO 0.05 0.22 -0.14 -0.89 0.00 0.00 0.00 175.10 174.34 2g3d s THR 225 N 1.12 1.25 0.42 3.92 2.01 -0.54 -0.90 115.64 122.92 2g3d s THR 225 Ca -0.08 -0.59 -0.24 0.00 0.31 0.00 0.00 61.69 61.09 2g3d s THR 225 Cb -0.14 -1.10 -0.08 0.00 0.01 0.00 0.00 72.50 71.19 2g3d s THR 225 CO -0.01 0.37 1.11 0.00 -0.69 0.00 0.00 174.62 175.40 2g3d s ALA 226 N 0.32 3.06 0.36 7.40 0.00 0.23 -0.55 121.76 132.58 2g3d s ALA 226 Ca -0.09 0.83 -0.13 0.00 0.00 0.00 0.00 51.96 52.57 2g3d s ALA 226 Cb -0.13 -3.33 0.04 0.00 0.00 0.00 0.00 23.12 19.70 2g3d s ALA 226 CO 0.03 -0.42 0.70 0.00 0.00 0.00 0.00 175.76 176.07 2g3d s ALA 227 N -1.57 -0.46 0.00 0.00 0.00 0.32 -4.56 121.76 115.50 2g3d s ALA 227 Ca 0.59 -0.87 0.00 0.00 0.00 0.00 0.00 51.96 51.69 2g3d s ALA 227 Cb -0.26 0.81 0.00 0.00 0.00 0.00 0.00 23.12 23.67 2g3d s ALA 227 CO 0.32 -0.95 0.00 0.41 0.00 0.00 0.00 175.76 175.55 2g3d n GLY 228 N -0.52 0.79 3.01 0.00 0.00 -1.26 -1.64 105.19 105.56 2g3d n GLY 228 Ca -0.06 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.74 2g3d n GLY 228 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g3d s ILE 229 N -2.18 0.91 -2.69 -0.61 1.01 -1.26 -4.81 121.20 111.57 2g3d s ILE 229 Ca 0.00 -0.40 0.26 0.00 0.00 0.00 0.00 60.65 60.51 2g3d s ILE 229 Cb 0.00 -0.82 0.41 0.00 0.01 0.00 0.00 42.46 42.06 2g3d s ILE 229 CO 0.00 0.29 1.56 0.41 0.00 0.00 0.00 174.94 177.19