#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3iv7 s SER 4 N 0.00 3.29 0.12 1.20 1.04 -1.26 -4.94 113.70 113.16 3iv7 s SER 4 Ca 0.00 0.88 -0.32 0.00 0.48 0.00 0.00 55.95 56.99 3iv7 s SER 4 Cb 0.00 -1.39 -0.11 0.00 0.10 0.00 0.00 66.02 64.62 3iv7 s SER 4 CO 0.00 -2.68 1.79 -0.11 0.98 0.00 0.00 173.24 173.22 3iv7 n LEU 5 N -3.84 3.86 -3.73 2.42 7.94 -1.26 -4.98 117.00 117.41 3iv7 n LEU 5 Ca 0.08 1.01 -0.12 0.00 -1.11 0.00 0.00 56.01 55.87 3iv7 n LEU 5 Cb 0.59 -1.52 -0.12 0.00 0.53 0.00 0.00 43.42 42.90 3iv7 n LEU 5 CO 0.55 0.09 -0.08 0.00 -1.11 0.00 0.00 177.39 176.85 3iv7 s ALA 6 N 2.34 -0.68 0.11 1.96 0.00 -1.26 -5.16 121.76 119.08 3iv7 s ALA 6 Ca 0.81 1.07 -0.25 0.00 0.00 0.00 0.00 51.96 53.59 3iv7 s ALA 6 Cb -0.53 -0.66 0.08 0.00 0.00 0.00 0.00 23.12 22.00 3iv7 s ALA 6 CO 0.38 -0.20 0.72 -0.59 0.00 0.00 0.00 175.76 176.07 3iv7 s PHE 7 N 1.11 -0.43 -0.23 0.00 -0.71 -1.26 -5.05 117.98 111.41 3iv7 s PHE 7 Ca -0.08 0.22 -0.01 0.00 -1.04 0.00 0.00 56.93 56.03 3iv7 s PHE 7 Cb -0.09 0.57 0.06 0.00 -1.21 0.00 0.00 43.02 42.36 3iv7 s PHE 7 CO -0.08 -0.77 -0.01 1.21 -1.34 0.00 0.00 175.22 174.23 3iv7 s ASN 8 N -2.68 3.56 -0.12 1.98 3.84 -1.26 -5.13 114.94 115.14 3iv7 s ASN 8 Ca 0.04 -1.12 0.02 0.00 0.21 0.00 0.00 52.86 52.01 3iv7 s ASN 8 Cb -0.01 -0.96 -0.01 0.00 -0.55 0.00 0.00 41.25 39.72 3iv7 s ASN 8 CO -0.09 -0.28 -0.19 -2.28 -2.79 0.00 0.00 177.10 171.47 3iv7 s HIS 9 N 1.56 2.68 -0.36 0.43 5.65 -1.26 -5.08 115.29 118.91 3iv7 s HIS 9 Ca -0.02 -0.90 -0.12 0.00 0.25 0.00 0.00 55.06 54.27 3iv7 s HIS 9 Cb -0.18 -1.78 0.01 0.00 -1.18 0.00 0.00 32.58 29.45 3iv7 s HIS 9 CO -0.09 -0.35 0.23 -0.51 -0.65 0.00 0.00 174.74 173.37 3iv7 s ASP 10 N 0.39 5.87 -0.23 9.88 1.01 -1.26 -5.05 116.67 127.27 3iv7 s ASP 10 Ca -0.14 -0.75 -0.21 0.00 0.71 0.00 0.00 52.55 52.16 3iv7 s ASP 10 Cb -0.17 -2.08 -0.02 0.00 1.01 0.00 0.00 42.92 41.66 3iv7 s ASP 10 CO 0.07 -0.33 0.67 -0.89 0.21 0.00 0.00 175.17 174.90 3iv7 s THR 11 N 1.64 4.97 0.15 -1.27 2.01 -1.26 -4.87 115.64 117.00 3iv7 s THR 11 Ca 0.04 1.24 -0.18 0.00 0.31 0.00 0.00 61.69 63.10 3iv7 s THR 11 Cb -0.18 -3.97 -0.07 0.00 0.01 0.00 0.00 72.50 68.28 3iv7 s THR 11 CO 0.08 0.03 0.62 -0.76 -0.69 0.00 0.00 174.62 173.91 3iv7 s LEU 12 N 2.39 4.40 0.04 4.42 1.43 -1.26 -5.03 118.68 125.08 3iv7 s LEU 12 Ca 0.29 1.27 -0.30 0.00 -1.03 0.00 0.00 54.13 54.35 3iv7 s LEU 12 Cb -0.16 -3.28 -0.05 0.00 0.03 0.00 0.00 46.19 42.73 3iv7 s LEU 12 CO 0.09 0.13 1.16 -2.16 0.23 0.00 0.00 176.35 175.80 3iv7 s PRO 13 N -1.71 4.45 -0.21 1.29 0.04 -1.26 -5.01 135.00 132.59 3iv7 s PRO 13 Ca 0.37 1.71 -0.27 0.00 0.04 0.00 0.00 61.00 62.85 3iv7 s PRO 13 Cb -0.17 -3.38 0.09 0.00 0.04 0.00 0.00 34.50 31.08 3iv7 s PRO 13 CO 0.20 -0.24 0.84 -1.14 0.04 0.00 0.00 177.00 176.71 3iv7 s GLN 14 N 1.13 0.75 -0.11 4.56 0.74 -1.26 -4.83 119.66 120.64 3iv7 s GLN 14 Ca 0.57 0.60 -0.03 0.00 0.05 0.00 0.00 55.36 56.55 3iv7 s GLN 14 Cb -0.28 0.36 -0.03 0.00 1.10 0.00 0.00 33.01 34.16 3iv7 s GLN 14 CO 0.29 -0.15 0.02 0.21 -0.55 0.00 0.00 175.29 175.11 3iv7 s LYS 15 N -0.22 3.22 0.47 1.67 2.20 -0.69 -5.03 119.74 121.36 3iv7 s LYS 15 Ca -0.02 -0.38 0.02 0.00 -0.36 0.00 0.00 55.97 55.24 3iv7 s LYS 15 Cb -0.03 -2.90 -0.01 0.00 -1.51 0.00 0.00 37.83 33.38 3iv7 s LYS 15 CO 0.01 0.62 0.09 0.08 -0.36 0.00 0.00 175.35 175.78 3iv7 s VAL 16 N -0.64 0.71 0.00 4.02 1.01 -1.26 -0.19 120.40 124.06 3iv7 s VAL 16 Ca 0.11 -2.00 0.00 0.00 0.00 0.00 0.00 61.98 60.09 3iv7 s VAL 16 Cb -0.12 -2.16 0.00 0.00 0.00 0.00 0.00 36.38 34.10 3iv7 s VAL 16 CO 0.02 0.00 0.00 0.33 0.00 0.00 0.00 175.10 175.45 3iv7 n PHE 18 N -1.12 0.00 0.00 5.22 -0.00 -1.26 -4.97 117.46 115.34 3iv7 n PHE 18 Ca -0.13 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.32 3iv7 n PHE 18 Cb 0.66 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 40.14 3iv7 n PHE 18 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 3iv7 n GLY 19 N -0.09 2.44 3.67 7.13 0.00 -0.01 -4.99 105.19 113.34 3iv7 n GLY 19 Ca 0.00 0.20 -0.47 0.00 0.00 0.00 0.00 46.02 45.76 3iv7 n GLY 19 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 3iv7 n TYR 20 N 0.00 2.27 -0.95 1.61 4.19 -1.26 -1.56 117.16 121.46 3iv7 n TYR 20 Ca 0.00 0.20 0.00 0.00 3.31 0.00 0.00 57.90 61.41 3iv7 n TYR 20 Cb 0.00 -2.57 0.00 0.00 0.49 0.00 0.00 39.34 37.26 3iv7 n TYR 20 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 3iv7 n GLY 21 N 3.68 0.77 1.02 2.98 0.00 -1.26 -4.88 105.19 107.49 3iv7 n GLY 21 Ca 0.19 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.32 3iv7 n GLY 21 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3iv7 n LYS 22 N -2.12 2.32 -0.26 1.61 4.76 -0.60 -4.62 118.16 119.25 3iv7 n LYS 22 Ca 0.00 -2.07 -0.01 0.00 -2.87 0.00 0.00 58.31 53.36 3iv7 n LYS 22 Cb 0.02 -1.47 0.10 0.00 -1.84 0.00 0.00 35.03 31.84 3iv7 n LYS 22 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 3iv7 h SER 23 N 4.38 0.68 -0.05 4.39 4.64 -1.90 0.16 113.55 125.85 3iv7 h SER 23 Ca 0.00 0.02 -0.10 0.00 -0.47 0.00 0.00 61.79 61.23 3iv7 h SER 23 Cb 0.96 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.91 3iv7 h SER 23 CO 0.00 0.44 -0.29 0.77 -0.87 0.00 0.00 176.83 176.89 3iv7 h SER 24 N 0.81 0.51 -0.08 4.97 4.64 -1.82 0.18 113.55 122.75 3iv7 h SER 24 Ca 0.31 -0.18 -0.20 0.00 -0.47 0.00 0.00 61.79 61.25 3iv7 h SER 24 Cb 0.13 -0.14 0.01 0.00 -0.31 0.00 0.00 62.40 62.10 3iv7 h SER 24 CO -0.16 0.78 -0.72 0.00 -0.87 0.00 0.00 176.83 175.86 3iv7 h ALA 25 N 1.26 0.20 -0.72 5.18 0.00 -1.75 -2.27 119.26 121.17 3iv7 h ALA 25 Ca 0.06 -0.59 -0.03 0.00 0.00 0.00 0.00 54.91 54.35 3iv7 h ALA 25 Cb 0.72 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 3iv7 h ALA 25 CO 0.06 0.54 0.34 0.74 0.00 0.00 0.00 179.25 180.93 3iv7 h PHE 26 N 0.29 1.04 -0.55 0.00 0.04 -0.84 -1.19 116.94 115.73 3iv7 h PHE 26 Ca -0.07 -0.05 -0.03 0.00 2.80 0.00 0.00 57.97 60.62 3iv7 h PHE 26 Cb 1.37 -0.32 -0.02 0.00 2.20 0.00 0.00 35.95 39.18 3iv7 h PHE 26 CO 0.11 0.77 0.22 1.25 -0.60 0.00 0.00 178.31 180.06 3iv7 h LEU 27 N 1.01 0.76 0.03 1.54 5.85 -0.95 0.72 115.31 124.27 3iv7 h LEU 27 Ca 0.25 -0.17 0.02 0.00 0.84 0.00 0.00 57.88 58.82 3iv7 h LEU 27 Cb 0.12 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 40.93 3iv7 h LEU 27 CO -0.03 0.72 -0.16 0.50 -0.34 0.00 0.00 178.44 179.12 3iv7 h LYS 28 N 0.75 -0.28 -0.71 1.25 3.64 -1.12 -0.10 116.57 120.00 3iv7 h LYS 28 Ca 0.18 0.02 0.09 0.00 -1.27 0.00 0.00 60.65 59.67 3iv7 h LYS 28 Cb 0.20 0.06 -0.07 0.00 -0.41 0.00 0.00 32.23 32.01 3iv7 h LYS 28 CO -0.02 -0.18 0.36 0.37 -2.27 0.00 0.00 179.45 177.71 3iv7 h GLN 29 N -0.29 0.60 -0.38 1.90 4.15 -0.96 -0.66 115.11 119.46 3iv7 h GLN 29 Ca 0.04 -0.04 -0.10 0.00 0.77 0.00 0.00 58.65 59.33 3iv7 h GLN 29 Cb 0.34 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 27.88 3iv7 h GLN 29 CO -0.13 0.40 -0.15 1.49 -1.93 0.00 0.00 178.83 178.50 3iv7 h GLU 30 N 0.62 0.78 -0.50 1.69 4.57 -0.42 -0.22 114.58 121.09 3iv7 h GLU 30 Ca 0.35 -0.33 -0.11 0.00 -1.18 0.00 0.00 59.36 58.09 3iv7 h GLU 30 Cb 0.35 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.89 3iv7 h GLU 30 CO -0.26 0.95 -0.13 0.28 -1.18 0.00 0.00 179.01 178.67 3iv7 h VAL 31 N 0.58 1.27 -0.32 0.32 2.07 -0.63 -2.27 116.25 117.26 3iv7 h VAL 31 Ca 0.09 -1.26 -0.15 0.00 0.82 0.00 0.00 66.70 66.19 3iv7 h VAL 31 Cb 0.69 1.01 -0.00 0.00 -1.52 0.00 0.00 31.29 31.47 3iv7 h VAL 31 CO 0.05 0.44 -0.40 -0.33 0.02 0.00 0.00 177.57 177.35 3iv7 h GLU 32 N 0.84 0.84 -0.54 1.57 5.08 -1.01 -0.40 114.58 120.96 3iv7 h GLU 32 Ca 0.13 -0.48 -0.00 0.00 -1.00 0.00 0.00 59.36 58.01 3iv7 h GLU 32 Cb 0.67 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.93 3iv7 h GLU 32 CO 0.05 1.11 0.33 -0.09 -1.00 0.00 0.00 179.01 179.42 3iv7 h ARG 33 N 0.63 0.72 0.00 2.33 2.43 -0.96 -1.71 114.38 117.83 3iv7 h ARG 33 Ca 0.04 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 3iv7 h ARG 33 Cb 1.00 -0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 30.39 3iv7 h ARG 33 CO 0.10 0.50 -0.17 0.00 -1.51 0.00 0.00 179.97 178.89 3iv7 h ARG 34 N 0.74 0.00 -0.40 0.20 3.08 -1.25 -3.47 114.38 113.28 3iv7 h ARG 34 Ca 0.20 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 60.08 3iv7 h ARG 34 Cb -0.04 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 29.94 3iv7 h ARG 34 CO -0.04 0.05 -0.15 0.41 -1.07 0.00 0.00 179.97 179.16 3iv7 n GLY 35 N 1.12 1.00 3.71 0.04 0.00 -0.22 -4.95 105.19 105.89 3iv7 n GLY 35 Ca 0.03 -0.49 -0.43 0.00 0.00 0.00 0.00 46.02 45.14 3iv7 n GLY 35 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3iv7 n SER 36 N 0.26 3.87 -0.00 1.61 7.64 -0.81 -4.92 113.62 121.26 3iv7 n SER 36 Ca -0.08 1.06 0.05 0.00 1.01 0.00 0.00 58.87 60.91 3iv7 n SER 36 Cb 0.31 -1.55 -0.06 0.00 -1.01 0.00 0.00 64.21 61.90 3iv7 n SER 36 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3iv7 n ALA 37 N 3.92 3.39 -3.19 -0.43 0.00 -1.26 -4.85 120.51 118.09 3iv7 n ALA 37 Ca 0.16 -0.30 -0.20 0.00 0.00 0.00 0.00 53.44 53.10 3iv7 n ALA 37 Cb 0.34 -0.39 -0.07 0.00 0.00 0.00 0.00 19.45 19.34 3iv7 n ALA 37 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3iv7 s LYS 38 N -2.00 0.95 0.00 0.00 1.02 -1.26 -4.91 119.74 113.54 3iv7 s LYS 38 Ca 0.04 -1.75 0.00 0.00 0.02 0.00 0.00 55.97 54.28 3iv7 s LYS 38 Cb 0.08 -0.97 0.00 0.00 -0.52 0.00 0.00 37.83 36.42 3iv7 s LYS 38 CO 0.44 -1.36 0.00 0.28 -0.92 0.00 0.00 175.35 173.78 3iv7 n VAL 39 N 2.92 0.00 -3.63 3.17 0.31 -1.26 -0.96 118.33 118.87 3iv7 n VAL 39 Ca 0.26 0.00 -0.04 0.00 -0.01 0.00 0.00 64.34 64.55 3iv7 n VAL 39 Cb 0.50 -1.80 -0.06 0.00 -0.91 0.00 0.00 33.84 31.57 3iv7 n VAL 39 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 3iv7 s VAL 41 N -0.13 -0.06 -0.17 2.52 1.01 0.17 -0.12 120.40 123.63 3iv7 s VAL 41 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 61.98 61.97 3iv7 s VAL 41 Cb 0.00 -1.00 -0.00 0.00 0.00 0.00 0.00 36.38 35.38 3iv7 s VAL 41 CO 0.00 0.00 -0.13 -0.63 0.00 0.00 0.00 175.10 174.34 3iv7 s ILE 42 N 1.56 2.83 -0.27 2.22 1.01 0.11 -0.50 121.20 128.15 3iv7 s ILE 42 Ca -0.09 -0.71 -0.25 0.00 0.00 0.00 0.00 60.65 59.60 3iv7 s ILE 42 Cb -0.05 -2.21 0.09 0.00 0.01 0.00 0.00 42.46 40.30 3iv7 s ILE 42 CO -0.17 0.50 0.82 0.00 0.00 0.00 0.00 174.94 176.09 3iv7 s ALA 43 N 0.91 -1.85 0.74 9.38 0.00 -0.66 -1.22 121.76 129.06 3iv7 s ALA 43 Ca -0.03 1.99 -0.13 0.00 0.00 0.00 0.00 51.96 53.79 3iv7 s ALA 43 Cb -0.15 -1.27 0.04 0.00 0.00 0.00 0.00 23.12 21.74 3iv7 s ALA 43 CO -0.01 -0.31 1.13 0.20 0.00 0.00 0.00 175.76 176.77 3iv7 s GLY 44 N 0.36 2.01 0.33 0.00 0.00 -1.26 -3.88 107.32 104.88 3iv7 s GLY 44 Ca 0.01 0.55 0.11 0.00 0.00 0.00 0.00 44.72 45.38 3iv7 s GLY 44 CO -0.02 0.92 1.69 0.83 0.00 0.00 0.00 173.10 176.52 3iv7 h GLU 45 N -0.59 0.43 0.00 2.90 5.08 -1.95 0.48 114.58 120.93 3iv7 h GLU 45 Ca -0.46 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 3iv7 h GLU 45 Cb 1.25 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.41 3iv7 h GLU 45 CO 0.51 0.28 0.00 0.54 -1.00 0.00 0.00 179.01 179.34 3iv7 n ARG 46 N -4.98 0.12 -3.20 2.33 1.74 -1.26 -4.47 116.66 106.94 3iv7 n ARG 46 Ca 0.28 0.27 -0.33 0.00 -0.77 0.00 0.00 57.85 57.31 3iv7 n ARG 46 Cb 0.84 -1.69 -0.04 0.00 -1.02 0.00 0.00 32.46 30.55 3iv7 n ARG 46 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 3iv7 n GLU 47 N -1.91 3.42 0.00 5.56 4.71 0.17 -4.85 120.64 127.74 3iv7 n GLU 47 Ca 0.04 -4.65 0.00 0.00 -0.01 0.00 0.00 57.16 52.54 3iv7 n GLU 47 Cb 0.26 -2.36 0.00 0.00 -1.01 0.00 0.00 31.44 28.33 3iv7 n GLU 47 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67 3iv7 n SER 49 N 0.88 0.00 -0.04 1.62 2.88 -1.26 -0.54 113.62 117.15 3iv7 n SER 49 Ca 0.30 0.00 -0.04 0.00 -1.33 0.00 0.00 58.87 57.79 3iv7 n SER 49 Cb 0.37 0.00 0.18 0.00 -0.75 0.00 0.00 64.21 64.01 3iv7 n SER 49 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 3iv7 h ILE 50 N 0.00 1.25 -0.42 2.46 2.04 -1.95 -2.70 117.51 118.19 3iv7 h ILE 50 Ca 0.00 -1.15 -0.10 0.00 1.00 0.00 0.00 64.86 64.61 3iv7 h ILE 50 Cb 0.00 1.14 -0.02 0.00 -0.74 0.00 0.00 36.82 37.21 3iv7 h ILE 50 CO 0.00 0.38 -0.15 0.00 0.00 0.00 0.00 178.15 178.38 3iv7 h ALA 51 N 1.27 0.95 -0.83 1.87 0.00 -1.19 -1.04 119.26 120.29 3iv7 h ALA 51 Ca 0.10 -0.34 -0.03 0.00 0.00 0.00 0.00 54.91 54.64 3iv7 h ALA 51 Cb 0.58 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 3iv7 h ALA 51 CO 0.04 0.61 0.41 0.45 0.00 0.00 0.00 179.25 180.76 3iv7 h HIS 52 N 0.69 1.17 -0.53 0.00 3.86 -1.78 -0.93 115.15 117.65 3iv7 h HIS 52 Ca 0.11 -0.05 -0.11 0.00 -1.16 0.00 0.00 60.37 59.15 3iv7 h HIS 52 Cb 0.64 -0.37 -0.02 0.00 1.06 0.00 0.00 27.41 28.73 3iv7 h HIS 52 CO 0.03 0.84 -0.12 0.87 0.86 0.00 0.00 177.93 180.41 3iv7 h LYS 53 N 1.17 1.00 -0.40 2.45 1.57 -1.14 -2.44 116.57 118.78 3iv7 h LYS 53 Ca 0.29 -0.37 -0.09 0.00 -1.87 0.00 0.00 60.65 58.61 3iv7 h LYS 53 Cb 0.10 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 3iv7 h LYS 53 CO -0.04 1.06 -0.11 0.28 -0.57 0.00 0.00 179.45 180.07 3iv7 h VAL 54 N 0.89 1.25 -0.46 0.50 2.07 -0.81 -2.84 116.25 116.85 3iv7 h VAL 54 Ca 0.14 -1.12 0.00 0.00 0.82 0.00 0.00 66.70 66.54 3iv7 h VAL 54 Cb 0.68 1.06 0.00 0.00 -1.52 0.00 0.00 31.29 31.52 3iv7 h VAL 54 CO 0.05 0.38 0.00 0.00 0.02 0.00 0.00 177.57 178.02 3iv7 n ALA 55 N -2.48 3.27 0.31 1.67 0.00 -0.39 -4.02 120.51 118.87 3iv7 n ALA 55 Ca 0.01 -1.32 0.16 0.00 0.00 0.00 0.00 53.44 52.29 3iv7 n ALA 55 Cb 0.35 -1.06 0.71 0.00 0.00 0.00 0.00 19.45 19.45 3iv7 n ALA 55 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3iv7 h SER 56 N 3.05 0.00 -0.64 0.00 4.64 -1.18 -2.06 113.55 117.36 3iv7 h SER 56 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3iv7 h SER 56 Cb 1.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.49 3iv7 h SER 56 CO 0.28 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.62 3iv7 n GLU 57 N -2.73 2.68 -4.36 4.77 1.02 -1.26 -4.97 120.64 115.79 3iv7 n GLU 57 Ca 0.00 -2.55 -0.18 0.00 -0.02 0.00 0.00 57.16 54.41 3iv7 n GLU 57 Cb 0.21 -1.54 -0.10 0.00 -0.02 0.00 0.00 31.44 29.98 3iv7 n GLU 57 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 3iv7 s ILE 58 N -1.10 1.06 -0.07 -3.67 -4.36 -0.77 -4.79 121.20 107.50 3iv7 s ILE 58 Ca 0.45 -2.03 -0.18 0.00 -0.26 0.00 0.00 60.65 58.63 3iv7 s ILE 58 Cb 0.24 -2.47 -0.05 0.00 1.25 0.00 0.00 42.46 41.44 3iv7 s ILE 58 CO 0.32 -0.23 0.49 -1.61 0.24 0.00 0.00 174.94 174.15 3iv7 s GLU 59 N -3.87 4.26 -0.16 0.37 0.41 -1.26 -5.00 118.70 113.45 3iv7 s GLU 59 Ca 0.31 0.51 0.01 0.00 -0.41 0.00 0.00 54.97 55.39 3iv7 s GLU 59 Cb 0.06 -3.37 0.01 0.00 -1.78 0.00 0.00 34.13 29.05 3iv7 s GLU 59 CO 0.11 0.31 -0.19 0.08 -0.49 0.00 0.00 175.26 175.07 3iv7 s VAL 60 N 0.11 2.24 0.04 2.63 1.01 -1.26 -4.45 120.40 120.72 3iv7 s VAL 60 Ca 0.27 -0.91 -0.16 0.00 0.00 0.00 0.00 61.98 61.18 3iv7 s VAL 60 Cb -0.16 -1.92 -0.26 0.00 0.00 0.00 0.00 36.38 34.03 3iv7 s VAL 60 CO 0.12 0.53 1.11 0.00 0.00 0.00 0.00 175.10 176.87 3iv7 h ALA 61 N 7.54 0.04 -3.63 5.51 0.00 -0.84 -3.46 119.26 124.42 3iv7 h ALA 61 Ca -0.37 -0.70 -0.25 0.00 0.00 0.00 0.00 54.91 53.59 3iv7 h ALA 61 Cb 1.17 0.08 -0.30 0.00 0.00 0.00 0.00 17.79 18.74 3iv7 h ALA 61 CO 0.58 0.59 -0.71 0.42 0.00 0.00 0.00 179.25 180.13 3iv7 s ILE 62 N -3.09 -0.02 -0.23 0.00 -1.09 -0.91 -5.02 121.20 110.84 3iv7 s ILE 62 Ca -0.11 0.09 -0.05 0.00 -2.23 0.00 0.00 60.65 58.35 3iv7 s ILE 62 Cb 0.05 -0.05 -0.01 0.00 -1.58 0.00 0.00 42.46 40.87 3iv7 s ILE 62 CO 0.90 0.04 -0.01 0.26 -1.23 0.00 0.00 174.94 174.90 3iv7 s TRP 63 N 0.43 3.00 -0.18 3.97 0.52 -1.26 -0.65 118.94 124.76 3iv7 s TRP 63 Ca -0.04 -0.77 0.01 0.00 0.02 0.00 0.00 56.10 55.33 3iv7 s TRP 63 Cb -0.05 -2.15 0.03 0.00 -1.15 0.00 0.00 33.47 30.14 3iv7 s TRP 63 CO -0.01 -0.49 -0.18 -1.58 0.02 0.00 0.00 176.95 174.71 3iv7 s HIS 64 N 1.52 2.71 -1.19 -1.98 2.46 0.34 -4.99 115.29 114.18 3iv7 s HIS 64 Ca 0.06 -1.65 0.11 0.00 0.47 0.00 0.00 55.06 54.06 3iv7 s HIS 64 Cb -0.15 -1.86 0.21 0.00 -0.13 0.00 0.00 32.58 30.66 3iv7 s HIS 64 CO -0.01 -0.79 1.08 -0.40 -2.47 0.00 0.00 174.74 172.15 3iv7 n ASP 65 N 4.63 2.50 -4.57 9.88 5.68 -1.25 -1.65 116.55 131.77 3iv7 n ASP 65 Ca -0.19 -1.76 -0.43 0.00 -0.50 0.00 0.00 54.79 51.91 3iv7 n ASP 65 Cb 0.49 -0.13 -0.01 0.00 -1.14 0.00 0.00 41.12 40.33 3iv7 n ASP 65 CO 0.00 0.00 0.00 -0.70 -1.33 0.00 0.00 177.20 175.17 3iv7 s GLU 66 N -0.98 3.89 -0.18 0.11 2.12 -1.26 -4.06 118.70 118.34 3iv7 s GLU 66 Ca 0.19 -1.81 -0.04 0.00 0.36 0.00 0.00 54.97 53.67 3iv7 s GLU 66 Cb 0.11 -5.48 -0.02 0.00 0.26 0.00 0.00 34.13 29.00 3iv7 s GLU 66 CO 0.16 -2.23 -0.03 0.08 -0.54 0.00 0.00 175.26 172.70 3iv7 s VAL 67 N 4.31 3.76 0.00 3.70 1.01 -1.26 -5.00 120.40 126.92 3iv7 s VAL 67 Ca 0.52 -0.39 0.00 0.00 0.00 0.00 0.00 61.98 62.11 3iv7 s VAL 67 Cb 0.03 -2.68 0.00 0.00 0.00 0.00 0.00 36.38 33.73 3iv7 s VAL 67 CO 0.03 0.46 0.00 0.52 0.00 0.00 0.00 175.10 176.11 3iv7 n VAL 68 N 4.04 0.00 0.00 2.92 0.31 -1.26 -4.96 118.33 119.38 3iv7 n VAL 68 Ca -0.17 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.16 3iv7 n VAL 68 Cb 0.52 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.45 3iv7 n VAL 68 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 3iv7 n HIS 70 N 0.00 0.00 -3.50 3.52 8.25 -1.26 -4.53 115.22 117.70 3iv7 n HIS 70 Ca 0.00 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.08 3iv7 n HIS 70 Cb 0.00 -0.17 0.04 0.00 1.12 0.00 0.00 29.99 30.97 3iv7 n HIS 70 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 3iv7 n VAL 71 N 0.17 -3.71 -1.79 1.59 0.31 -1.26 -2.52 118.33 111.11 3iv7 n VAL 71 Ca 0.00 0.06 -0.39 0.00 -0.01 0.00 0.00 64.34 64.00 3iv7 n VAL 71 Cb 0.00 -3.39 0.03 0.00 -0.91 0.00 0.00 33.84 29.57 3iv7 n VAL 71 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 3iv7 s PRO 72 N -2.63 3.40 0.38 5.55 0.02 -1.26 -1.10 135.00 139.37 3iv7 s PRO 72 Ca 0.35 2.32 0.06 0.00 0.02 0.00 0.00 61.00 63.75 3iv7 s PRO 72 Cb -0.04 -2.45 0.77 0.00 0.02 0.00 0.00 34.50 32.80 3iv7 s PRO 72 CO 0.87 -1.01 1.98 0.97 -0.33 0.00 0.00 177.00 179.48 3iv7 h ILE 73 N 1.85 1.14 -0.30 2.83 6.09 -1.46 -0.77 117.51 126.89 3iv7 h ILE 73 Ca -0.51 -0.46 -0.09 0.00 -1.37 0.00 0.00 64.86 62.44 3iv7 h ILE 73 Cb 1.28 0.73 -0.02 0.00 0.47 0.00 0.00 36.82 39.29 3iv7 h ILE 73 CO 0.59 0.17 -0.19 -0.33 -3.07 0.00 0.00 178.15 175.32 3iv7 h GLU 74 N 0.50 0.55 -0.17 2.19 3.07 -1.90 0.14 114.58 118.96 3iv7 h GLU 74 Ca 0.12 -0.19 -0.16 0.00 -0.50 0.00 0.00 59.36 58.63 3iv7 h GLU 74 Cb 0.12 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 27.99 3iv7 h GLU 74 CO -0.01 0.72 -0.52 0.28 -1.40 0.00 0.00 179.01 178.07 3iv7 h VAL 75 N 0.50 1.32 -0.55 3.13 2.07 -1.62 -2.32 116.25 118.77 3iv7 h VAL 75 Ca 0.08 -1.77 0.01 0.00 0.82 0.00 0.00 66.70 65.84 3iv7 h VAL 75 Cb 0.61 1.97 -0.03 0.00 -1.52 0.00 0.00 31.29 32.32 3iv7 h VAL 75 CO 0.04 0.55 0.37 0.00 0.02 0.00 0.00 177.57 178.55 3iv7 h ALA 76 N 0.56 0.70 -0.62 1.67 0.00 -0.89 -1.78 119.26 118.90 3iv7 h ALA 76 Ca -0.02 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 3iv7 h ALA 76 Cb 1.14 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.68 3iv7 h ALA 76 CO 0.11 0.14 0.31 0.93 0.00 0.00 0.00 179.25 180.74 3iv7 h GLU 77 N 0.75 0.88 -0.34 0.00 4.39 -0.70 0.15 114.58 119.71 3iv7 h GLU 77 Ca 0.20 -0.12 -0.00 0.00 0.34 0.00 0.00 59.36 59.78 3iv7 h GLU 77 Cb -0.08 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 28.39 3iv7 h GLU 77 CO -0.05 0.70 0.20 0.00 -1.16 0.00 0.00 179.01 178.70 3iv7 h ARG 78 N 0.85 0.46 -0.84 2.33 3.08 -1.30 -2.24 114.38 116.72 3iv7 h ARG 78 Ca 0.21 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.22 3iv7 h ARG 78 Cb 0.09 -0.10 -0.04 0.00 0.08 0.00 0.00 29.97 30.01 3iv7 h ARG 78 CO -0.03 0.35 0.52 0.00 -1.07 0.00 0.00 179.97 179.74 3iv7 h ALA 79 N 1.08 1.34 -0.57 0.04 0.00 -0.82 -1.82 119.26 118.50 3iv7 h ALA 79 Ca 0.12 -0.08 -0.11 0.00 0.00 0.00 0.00 54.91 54.84 3iv7 h ALA 79 Cb 0.01 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 3iv7 h ALA 79 CO -0.02 0.58 -0.07 0.00 0.00 0.00 0.00 179.25 179.74 3iv7 h ARG 80 N 1.15 1.06 -0.28 0.00 3.08 -0.85 -1.80 114.38 116.74 3iv7 h ARG 80 Ca 0.30 -0.37 -0.02 0.00 0.07 0.00 0.00 59.98 59.96 3iv7 h ARG 80 Cb -0.08 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 29.89 3iv7 h ARG 80 CO -0.06 1.07 0.11 0.00 -1.07 0.00 0.00 179.97 180.02 3iv7 h ALA 81 N 0.96 0.37 -0.38 0.04 0.00 -0.97 -0.99 119.26 118.28 3iv7 h ALA 81 Ca 0.15 -0.13 0.07 0.00 0.00 0.00 0.00 54.91 55.00 3iv7 h ALA 81 Cb 0.64 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.27 3iv7 h ALA 81 CO 0.04 -0.02 0.03 0.28 0.00 0.00 0.00 179.25 179.58 3iv7 h VAL 82 N 0.30 0.75 0.08 0.00 2.07 -1.18 0.40 116.25 118.67 3iv7 h VAL 82 Ca 0.09 -0.05 0.02 0.00 0.82 0.00 0.00 66.70 67.59 3iv7 h VAL 82 Cb 0.20 0.60 -0.04 0.00 -1.52 0.00 0.00 31.29 30.53 3iv7 h VAL 82 CO -0.01 0.03 -0.27 0.00 0.02 0.00 0.00 177.57 177.34 3iv7 h ALA 83 N 1.31 -0.43 -0.22 1.67 0.00 -1.11 -1.80 119.26 118.67 3iv7 h ALA 83 Ca 0.19 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 3iv7 h ALA 83 Cb 0.25 0.46 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 3iv7 h ALA 83 CO -0.28 -0.80 -0.18 1.79 0.00 0.00 0.00 179.25 179.78 3iv7 h THR 84 N -0.46 1.32 -0.26 0.00 1.35 -0.93 -1.26 112.91 112.66 3iv7 h THR 84 Ca 0.04 -1.31 0.01 0.00 -0.55 0.00 0.00 66.41 64.60 3iv7 h THR 84 Cb 0.51 1.68 -0.01 0.00 -1.73 0.00 0.00 68.15 68.59 3iv7 h THR 84 CO -0.19 0.40 0.17 0.44 -0.25 0.00 0.00 175.52 176.10 3iv7 h ASP 85 N 0.21 0.28 -0.48 5.36 3.32 -0.16 -2.31 116.42 122.63 3iv7 h ASP 85 Ca 0.04 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.08 3iv7 h ASP 85 Cb 0.71 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.19 3iv7 h ASP 85 CO 0.05 0.20 0.00 0.59 -1.72 0.00 0.00 179.24 178.36 3iv7 n ASN 86 N -4.50 3.49 -3.86 6.45 3.02 -0.68 -4.94 115.26 114.24 3iv7 n ASN 86 Ca 0.01 -1.98 -0.28 0.00 -0.03 0.00 0.00 54.58 52.29 3iv7 n ASN 86 Cb 0.09 -0.32 0.03 0.00 -0.61 0.00 0.00 39.78 38.97 3iv7 n ASN 86 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3iv7 n GLU 87 N 1.47 -5.58 -1.77 3.52 1.02 -0.87 -4.90 120.64 113.53 3iv7 n GLU 87 Ca 0.21 0.62 -0.41 0.00 -0.02 0.00 0.00 57.16 57.55 3iv7 n GLU 87 Cb 0.59 -5.46 0.00 0.00 -0.02 0.00 0.00 31.44 26.56 3iv7 n GLU 87 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 3iv7 n ILE 88 N -4.64 2.17 -0.10 -3.67 2.08 -0.51 -4.78 119.36 109.92 3iv7 n ILE 88 Ca -0.02 -0.50 0.00 0.00 0.56 0.00 0.00 62.75 62.79 3iv7 n ILE 88 Cb 0.56 -1.93 0.00 0.00 -0.75 0.00 0.00 39.64 37.51 3iv7 n ILE 88 CO 0.00 0.00 0.00 -0.90 0.56 0.00 0.00 176.55 176.21 3iv7 n ASP 89 N 0.33 0.70 -3.71 4.38 5.75 -0.14 -4.93 116.55 118.93 3iv7 n ASP 89 Ca 0.02 -0.89 -0.12 0.00 -0.01 0.00 0.00 54.79 53.79 3iv7 n ASP 89 Cb 0.39 0.17 -0.10 0.00 -1.03 0.00 0.00 41.12 40.55 3iv7 n ASP 89 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 3iv7 s LEU 90 N -0.35 0.18 -0.19 -2.12 2.96 -1.23 -4.61 118.68 113.32 3iv7 s LEU 90 Ca 0.00 0.87 -0.10 0.00 -0.22 0.00 0.00 54.13 54.68 3iv7 s LEU 90 Cb 0.00 1.40 -0.05 0.00 0.50 0.00 0.00 46.19 48.05 3iv7 s LEU 90 CO 0.00 -0.17 0.14 -0.76 -1.32 0.00 0.00 176.35 174.24 3iv7 s LEU 91 N 0.75 4.23 -0.12 -0.68 1.43 -0.30 -4.44 118.68 119.55 3iv7 s LEU 91 Ca -0.04 0.26 0.01 0.00 -1.03 0.00 0.00 54.13 53.33 3iv7 s LEU 91 Cb -0.05 -2.10 0.02 0.00 0.03 0.00 0.00 46.19 44.08 3iv7 s LEU 91 CO -0.05 0.19 -0.14 -0.69 0.23 0.00 0.00 176.35 175.89 3iv7 s VAL 92 N 0.25 1.48 -0.09 -1.59 1.01 -1.26 -0.11 120.40 120.09 3iv7 s VAL 92 Ca 0.09 -0.61 0.03 0.00 0.00 0.00 0.00 61.98 61.50 3iv7 s VAL 92 Cb -0.11 -1.37 -0.01 0.00 0.00 0.00 0.00 36.38 34.89 3iv7 s VAL 92 CO -0.01 0.44 -0.20 0.00 0.00 0.00 0.00 175.10 175.33 3iv7 s VAL 94 N 0.01 1.81 -5.00 0.00 1.01 -0.36 -0.46 120.40 117.41 3iv7 s VAL 94 Ca -0.07 -1.49 0.00 0.00 0.00 0.00 0.00 61.98 60.43 3iv7 s VAL 94 Cb -0.15 -2.05 0.00 0.00 0.00 0.00 0.00 36.38 34.18 3iv7 s VAL 94 CO 0.05 -0.14 0.00 0.61 0.00 0.00 0.00 175.10 175.62 3iv7 n GLY 95 N 4.55 0.19 0.00 4.51 0.00 -0.91 -4.50 105.19 109.04 3iv7 n GLY 95 Ca -0.11 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.50 3iv7 n GLY 95 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3iv7 n GLY 96 N 0.00 1.04 0.34 -0.02 0.00 -1.26 -2.08 105.19 103.21 3iv7 n GLY 96 Ca 0.00 -1.94 0.07 0.00 0.00 0.00 0.00 46.02 44.15 3iv7 n GLY 96 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3iv7 h GLY 97 N 0.00 0.82 2.00 -0.02 0.00 -1.97 -0.78 103.07 103.12 3iv7 h GLY 97 Ca 0.00 0.27 -0.14 0.00 0.00 0.00 0.00 47.33 47.46 3iv7 h GLY 97 CO 0.00 -0.39 -0.65 1.48 0.00 0.00 0.00 176.54 176.97 3iv7 h SER 98 N 0.01 0.00 -0.04 0.19 4.64 -1.94 0.31 113.55 116.73 3iv7 h SER 98 Ca 0.49 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.77 3iv7 h SER 98 Cb 0.81 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.91 3iv7 h SER 98 CO -0.95 0.65 -0.10 0.74 -0.87 0.00 0.00 176.83 176.30 3iv7 h THR 99 N 0.00 1.46 -0.52 2.95 2.02 -1.60 -2.22 112.91 115.00 3iv7 h THR 99 Ca -0.01 -1.51 -0.02 0.00 0.77 0.00 0.00 66.41 65.65 3iv7 h THR 99 Cb 1.23 2.37 -0.03 0.00 -1.74 0.00 0.00 68.15 69.99 3iv7 h THR 99 CO 0.09 0.41 0.25 0.40 0.37 0.00 0.00 175.52 177.04 3iv7 h ILE 100 N -0.43 1.17 -1.00 3.11 2.04 -1.17 -2.55 117.51 118.69 3iv7 h ILE 100 Ca -0.00 -0.48 0.01 0.00 1.00 0.00 0.00 64.86 65.38 3iv7 h ILE 100 Cb 0.72 0.51 -0.05 0.00 -0.74 0.00 0.00 36.82 37.26 3iv7 h ILE 100 CO 0.02 0.20 0.66 1.23 0.00 0.00 0.00 178.15 180.27 3iv7 h GLY 101 N 0.83 1.41 1.22 5.37 0.00 -0.27 -0.98 103.07 110.65 3iv7 h GLY 101 Ca 0.18 -0.52 -0.17 0.00 0.00 0.00 0.00 47.33 46.82 3iv7 h GLY 101 CO -0.03 0.51 -0.50 -2.00 0.00 0.00 0.00 176.54 174.53 3iv7 h LEU 102 N 1.36 0.91 -0.83 3.11 5.85 -1.00 -0.77 115.31 123.93 3iv7 h LEU 102 Ca 0.37 -0.46 -0.01 0.00 0.84 0.00 0.00 57.88 58.62 3iv7 h LEU 102 Cb -0.16 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 40.57 3iv7 h LEU 102 CO -0.08 1.24 0.50 0.00 -0.34 0.00 0.00 178.44 179.76 3iv7 h ALA 103 N 0.78 1.05 -0.36 1.25 0.00 -1.13 -1.35 119.26 119.51 3iv7 h ALA 103 Ca 0.03 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 3iv7 h ALA 103 Cb 1.08 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 3iv7 h ALA 103 CO 0.11 0.52 0.15 0.87 0.00 0.00 0.00 179.25 180.90 3iv7 h LYS 104 N 1.13 0.53 -0.91 0.00 1.57 -0.99 -1.43 116.57 116.47 3iv7 h LYS 104 Ca 0.30 -0.09 0.08 0.00 -1.87 0.00 0.00 60.65 59.06 3iv7 h LYS 104 Cb -0.04 -0.09 -0.06 0.00 0.08 0.00 0.00 32.23 32.12 3iv7 h LYS 104 CO -0.06 0.50 0.59 0.00 -0.57 0.00 0.00 179.45 179.91 3iv7 h ALA 105 N 1.00 1.54 -0.32 3.86 0.00 -0.46 -2.19 119.26 122.69 3iv7 h ALA 105 Ca 0.12 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 3iv7 h ALA 105 Cb 0.16 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 3iv7 h ALA 105 CO -0.01 0.30 -0.02 0.82 0.00 0.00 0.00 179.25 180.34 3iv7 h ILE 106 N 0.99 1.26 0.00 0.00 2.04 -0.75 -3.33 117.51 117.73 3iv7 h ILE 106 Ca 0.40 -0.99 -0.01 0.00 1.00 0.00 0.00 64.86 65.26 3iv7 h ILE 106 Cb 0.27 1.28 -0.01 0.00 -0.74 0.00 0.00 36.82 37.62 3iv7 h ILE 106 CO -0.16 0.32 0.27 0.00 0.00 0.00 0.00 178.15 178.58 3iv7 n ALA 107 N -2.38 1.66 0.00 1.87 0.00 -0.59 -1.96 120.51 119.11 3iv7 n ALA 107 Ca -0.02 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.28 3iv7 n ALA 107 Cb 0.28 -2.13 0.00 0.00 0.00 0.00 0.00 19.45 17.59 3iv7 n ALA 107 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3iv7 n THR 109 N 2.61 0.00 0.17 0.00 -2.24 -1.25 -0.97 114.28 112.60 3iv7 n THR 109 Ca 0.03 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.92 3iv7 n THR 109 Cb 0.09 0.00 -0.16 0.00 -2.10 0.00 0.00 70.33 68.16 3iv7 n THR 109 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3iv7 n THR 110 N -0.52 0.00 -1.26 4.28 -2.24 -0.83 -4.98 114.28 108.73 3iv7 n THR 110 Ca 0.00 -0.41 -0.09 0.00 -2.27 0.00 0.00 64.05 61.28 3iv7 n THR 110 Cb 0.00 0.17 -0.04 0.00 -2.10 0.00 0.00 70.33 68.36 3iv7 n THR 110 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3iv7 n ALA 111 N -2.13 -0.14 -1.77 6.98 0.00 -0.14 -4.97 120.51 118.35 3iv7 n ALA 111 Ca -0.03 0.15 -0.38 0.00 0.00 0.00 0.00 53.44 53.18 3iv7 n ALA 111 Cb 0.53 -1.41 -0.02 0.00 0.00 0.00 0.00 19.45 18.55 3iv7 n ALA 111 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3iv7 s LEU 112 N -2.04 4.13 0.48 0.00 1.43 -1.26 -5.00 118.68 116.42 3iv7 s LEU 112 Ca 0.00 2.35 -0.20 0.00 -1.03 0.00 0.00 54.13 55.24 3iv7 s LEU 112 Cb 0.00 -4.09 -0.09 0.00 0.03 0.00 0.00 46.19 42.04 3iv7 s LEU 112 CO 0.00 -0.77 1.02 -2.16 0.23 0.00 0.00 176.35 174.67 3iv7 s PRO 113 N -2.44 3.87 -0.08 1.29 0.04 -1.26 -4.64 135.00 131.78 3iv7 s PRO 113 Ca 0.59 1.32 0.05 0.00 0.04 0.00 0.00 61.00 63.01 3iv7 s PRO 113 Cb -0.30 -2.11 -0.01 0.00 0.04 0.00 0.00 34.50 32.12 3iv7 s PRO 113 CO 0.38 -0.37 -0.24 0.42 0.04 0.00 0.00 177.00 177.23 3iv7 s ILE 114 N -2.01 2.04 -0.29 0.56 1.01 -1.26 -1.15 121.20 120.10 3iv7 s ILE 114 Ca 0.66 -1.03 -0.08 0.00 0.00 0.00 0.00 60.65 60.20 3iv7 s ILE 114 Cb -0.15 -1.74 -0.01 0.00 0.01 0.00 0.00 42.46 40.57 3iv7 s ILE 114 CO 0.19 0.56 0.11 -0.69 0.00 0.00 0.00 174.94 175.11 3iv7 s VAL 115 N 0.09 4.35 -0.17 2.92 1.01 0.84 -1.62 120.40 127.83 3iv7 s VAL 115 Ca -0.11 -0.40 -0.09 0.00 0.00 0.00 0.00 61.98 61.37 3iv7 s VAL 115 Cb -0.16 -3.17 -0.05 0.00 0.00 0.00 0.00 36.38 33.01 3iv7 s VAL 115 CO 0.06 0.16 0.14 0.00 0.00 0.00 0.00 175.10 175.46 3iv7 s ALA 116 N 1.59 3.74 -0.57 5.51 0.00 0.31 -1.61 121.76 130.74 3iv7 s ALA 116 Ca 0.05 -0.66 0.04 0.00 0.00 0.00 0.00 51.96 51.38 3iv7 s ALA 116 Cb -0.16 -2.12 0.15 0.00 0.00 0.00 0.00 23.12 20.98 3iv7 s ALA 116 CO 0.04 0.29 0.36 0.42 0.00 0.00 0.00 175.76 176.87 3iv7 s ILE 117 N -0.05 2.25 0.46 0.00 1.01 0.39 -0.53 121.20 124.73 3iv7 s ILE 117 Ca 0.10 -3.48 -0.20 0.00 0.00 0.00 0.00 60.65 57.07 3iv7 s ILE 117 Cb -0.11 -2.52 -0.10 0.00 0.01 0.00 0.00 42.46 39.74 3iv7 s ILE 117 CO 0.00 -0.94 0.98 -2.84 0.00 0.00 0.00 174.94 172.14 3iv7 s PRO 118 N -0.59 4.04 0.00 2.79 0.02 -1.24 -2.13 135.00 137.89 3iv7 s PRO 118 Ca 0.22 1.16 0.00 0.00 0.02 0.00 0.00 61.00 62.40 3iv7 s PRO 118 Cb -0.14 -2.15 0.00 0.00 0.02 0.00 0.00 34.50 32.23 3iv7 s PRO 118 CO -0.08 -0.20 0.57 0.25 -0.33 0.00 0.00 177.00 177.20 3iv7 n THR 119 N -0.91 0.28 -3.94 0.99 -2.24 -0.88 -4.73 114.28 102.84 3iv7 n THR 119 Ca 0.08 -0.52 0.00 0.00 -2.27 0.00 0.00 64.05 61.33 3iv7 n THR 119 Cb 0.54 1.01 0.00 0.00 -2.10 0.00 0.00 70.33 69.77 3iv7 n THR 119 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3iv7 n THR 120 N -0.14 0.00 -0.87 4.28 -2.24 -1.26 -4.77 114.28 109.28 3iv7 n THR 120 Ca 0.00 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.86 3iv7 n THR 120 Cb 0.15 0.00 0.21 0.00 -2.10 0.00 0.00 70.33 68.59 3iv7 n THR 120 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 3iv7 n TYR 121 N 0.00 0.61 0.23 4.78 4.01 -1.26 -4.66 117.16 120.87 3iv7 n TYR 121 Ca 0.00 -0.85 0.11 0.00 -0.16 0.00 0.00 57.90 57.00 3iv7 n TYR 121 Cb 0.00 -0.23 0.49 0.00 -0.31 0.00 0.00 39.34 39.29 3iv7 n TYR 121 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3iv7 h ALA 122 N 1.30 1.02 -0.19 -0.72 0.00 -1.94 -3.31 119.26 115.43 3iv7 h ALA 122 Ca 0.00 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.65 3iv7 h ALA 122 Cb 1.21 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.94 3iv7 h ALA 122 CO 0.13 0.24 -0.07 0.41 0.00 0.00 0.00 179.25 179.96 3iv7 n GLY 123 N 0.13 0.67 0.31 0.00 0.00 -1.26 -4.81 105.19 100.23 3iv7 n GLY 123 Ca 0.00 -0.43 0.13 0.00 0.00 0.00 0.00 46.02 45.72 3iv7 n GLY 123 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 3iv7 h SER 124 N 0.00 0.00 0.32 1.61 0.87 -1.94 -1.39 113.55 113.02 3iv7 h SER 124 Ca -0.08 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.48 3iv7 h SER 124 Cb 0.40 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.36 3iv7 h SER 124 CO 0.12 0.00 0.00 1.05 -0.53 0.00 0.00 176.83 177.47 3iv7 h GLU 125 N 0.00 0.00 -0.37 2.24 9.09 -1.97 -2.13 114.58 121.44 3iv7 h GLU 125 Ca 0.07 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.48 3iv7 h GLU 125 Cb 0.32 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.42 3iv7 h GLU 125 CO -0.00 0.00 0.00 0.00 0.05 0.00 0.00 179.01 179.06 3iv7 n ALA 126 N -1.90 2.47 -2.43 1.06 0.00 -0.52 -4.09 120.51 115.10 3iv7 n ALA 126 Ca -0.01 -1.48 -0.22 0.00 0.00 0.00 0.00 53.44 51.73 3iv7 n ALA 126 Cb 0.13 -0.58 -0.10 0.00 0.00 0.00 0.00 19.45 18.90 3iv7 n ALA 126 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3iv7 s THR 127 N -1.53 2.21 -0.38 0.00 -4.23 -0.80 -4.18 115.64 106.72 3iv7 s THR 127 Ca 0.32 -2.34 0.07 0.00 -1.18 0.00 0.00 61.69 58.56 3iv7 s THR 127 Cb 0.20 -2.21 0.67 0.00 1.34 0.00 0.00 72.50 72.50 3iv7 s THR 127 CO 0.16 -0.47 1.82 -0.46 -0.54 0.00 0.00 174.62 175.13 3iv7 n ASN 128 N -0.54 3.97 -4.71 3.99 0.23 -1.26 -4.13 115.26 112.81 3iv7 n ASN 128 Ca -0.06 -3.49 -0.35 0.00 -0.53 0.00 0.00 54.58 50.15 3iv7 n ASN 128 Cb 0.60 -0.78 -0.08 0.00 -2.08 0.00 0.00 39.78 37.44 3iv7 n ASN 128 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 3iv7 s VAL 129 N -3.18 5.23 0.27 3.53 1.01 -1.26 -1.16 120.40 124.83 3iv7 s VAL 129 Ca 0.55 0.12 0.10 0.00 0.00 0.00 0.00 61.98 62.75 3iv7 s VAL 129 Cb 0.46 -3.37 -0.04 0.00 0.00 0.00 0.00 36.38 33.42 3iv7 s VAL 129 CO 0.10 0.45 -0.03 -1.66 0.00 0.00 0.00 175.10 173.97 3iv7 s TRP 130 N 0.32 2.65 0.01 5.22 1.48 -0.04 -4.97 118.94 123.60 3iv7 s TRP 130 Ca 0.07 -0.24 -0.00 0.00 -1.06 0.00 0.00 56.10 54.87 3iv7 s TRP 130 Cb -0.11 -1.17 -0.01 0.00 -1.16 0.00 0.00 33.47 31.02 3iv7 s TRP 130 CO -0.01 0.63 -0.00 0.20 -4.06 0.00 0.00 176.95 173.71 3iv7 s GLY 131 N -3.66 0.08 0.01 3.67 0.00 -1.26 -1.49 107.32 104.67 3iv7 s GLY 131 Ca 0.31 -0.19 -0.05 0.00 0.00 0.00 0.00 44.72 44.80 3iv7 s GLY 131 CO 0.19 -0.21 0.08 1.08 0.00 0.00 0.00 173.10 174.24 3iv7 s LEU 132 N -0.50 1.79 -0.20 0.66 1.43 -0.71 -4.68 118.68 116.47 3iv7 s LEU 132 Ca -0.06 -0.30 -0.00 0.00 -1.03 0.00 0.00 54.13 52.74 3iv7 s LEU 132 Cb -0.03 0.47 0.02 0.00 0.03 0.00 0.00 46.19 46.67 3iv7 s LEU 132 CO -0.00 -0.34 -0.15 -0.89 0.23 0.00 0.00 176.35 175.20 3iv7 s THR 133 N -1.38 2.43 -0.02 5.49 2.01 -0.26 -1.34 115.64 122.58 3iv7 s THR 133 Ca -0.15 -0.90 0.02 0.00 0.31 0.00 0.00 61.69 60.96 3iv7 s THR 133 Cb -0.08 -2.09 0.00 0.00 0.01 0.00 0.00 72.50 70.34 3iv7 s THR 133 CO 0.01 0.44 -0.06 -0.70 -0.69 0.00 0.00 174.62 173.62 3iv7 s GLU 134 N 1.32 0.61 -1.52 4.92 2.12 0.22 -1.11 118.70 125.25 3iv7 s GLU 134 Ca 0.04 -0.19 -0.12 0.00 0.36 0.00 0.00 54.97 55.06 3iv7 s GLU 134 Cb -0.14 -0.60 0.08 0.00 0.26 0.00 0.00 34.13 33.73 3iv7 s GLU 134 CO -0.10 0.07 0.90 0.00 -0.54 0.00 0.00 175.26 175.60 3iv7 n ALA 135 N 3.27 -1.41 -2.17 6.30 0.00 -1.26 -1.16 120.51 124.08 3iv7 n ALA 135 Ca -0.17 0.11 -0.12 0.00 0.00 0.00 0.00 53.44 53.25 3iv7 n ALA 135 Cb 0.55 -3.93 -0.01 0.00 0.00 0.00 0.00 19.45 16.06 3iv7 n ALA 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3iv7 n ALA 136 N -4.59 -0.35 -3.72 0.00 0.00 -1.26 -5.01 120.51 105.57 3iv7 n ALA 136 Ca -0.01 0.11 -0.18 0.00 0.00 0.00 0.00 53.44 53.36 3iv7 n ALA 136 Cb 0.55 -1.51 -0.17 0.00 0.00 0.00 0.00 19.45 18.32 3iv7 n ALA 136 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 3iv7 s ARG 137 N -4.50 0.11 -0.19 0.00 3.52 -0.31 -5.08 118.95 112.50 3iv7 s ARG 137 Ca 0.00 0.21 -0.08 0.00 -0.13 0.00 0.00 55.73 55.72 3iv7 s ARG 137 Cb 0.00 -0.47 -0.04 0.00 -1.56 0.00 0.00 34.95 32.88 3iv7 s ARG 137 CO 0.00 -0.22 0.08 0.21 -0.81 0.00 0.00 175.30 174.56 3iv7 s LYS 138 N 1.48 4.04 0.18 5.12 2.47 -1.26 -0.61 119.74 131.16 3iv7 s LYS 138 Ca -0.04 -0.30 0.01 0.00 -1.56 0.00 0.00 55.97 54.09 3iv7 s LYS 138 Cb -0.13 -3.28 -0.05 0.00 -1.46 0.00 0.00 37.83 32.92 3iv7 s LYS 138 CO -0.03 0.29 0.02 0.95 0.16 0.00 0.00 175.35 176.75 3iv7 s THR 139 N 0.34 0.58 0.10 3.43 -4.23 -0.45 -5.00 115.64 110.41 3iv7 s THR 139 Ca 0.05 -1.97 0.05 0.00 -1.18 0.00 0.00 61.69 58.63 3iv7 s THR 139 Cb -0.12 -2.18 -0.03 0.00 1.34 0.00 0.00 72.50 71.50 3iv7 s THR 139 CO -0.01 -0.40 -0.13 0.42 -0.54 0.00 0.00 174.62 173.96 3iv7 s THR 140 N -3.73 1.16 0.34 3.99 -4.23 -1.26 -1.74 115.64 110.17 3iv7 s THR 140 Ca 0.26 -1.55 -0.04 0.00 -1.18 0.00 0.00 61.69 59.19 3iv7 s THR 140 Cb 0.06 -1.32 0.02 0.00 1.34 0.00 0.00 72.50 72.60 3iv7 s THR 140 CO 0.05 -0.38 0.50 0.61 -0.54 0.00 0.00 174.62 174.86 3iv7 n GLY 141 N 0.82 1.99 3.32 3.99 0.00 -0.56 -4.98 105.19 109.77 3iv7 n GLY 141 Ca -0.18 -1.54 -0.31 0.00 0.00 0.00 0.00 46.02 43.99 3iv7 n GLY 141 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3iv7 s VAL 142 N -2.69 2.12 -0.30 1.61 1.01 -1.26 -0.86 120.40 120.03 3iv7 s VAL 142 Ca 0.25 -1.08 -0.12 0.00 0.00 0.00 0.00 61.98 61.04 3iv7 s VAL 142 Cb -0.01 -1.74 0.12 0.00 0.00 0.00 0.00 36.38 34.75 3iv7 s VAL 142 CO 0.18 0.58 0.69 -0.62 0.00 0.00 0.00 175.10 175.93 3iv7 s ASP 143 N -0.57 -1.05 0.49 3.32 -1.08 -0.31 -4.98 116.67 112.50 3iv7 s ASP 143 Ca 0.09 1.49 0.19 0.00 -0.52 0.00 0.00 52.55 53.80 3iv7 s ASP 143 Cb -0.10 2.03 1.24 0.00 -1.46 0.00 0.00 42.92 44.62 3iv7 s ASP 143 CO -0.00 -0.21 2.03 0.25 0.52 0.00 0.00 175.17 177.75 3iv7 h LEU 144 N 7.69 0.13 -2.19 -1.34 5.85 -1.99 -1.70 115.31 121.76 3iv7 h LEU 144 Ca -0.21 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.51 3iv7 h LEU 144 Cb 1.13 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.14 3iv7 h LEU 144 CO 0.11 0.08 0.00 0.11 -0.34 0.00 0.00 178.44 178.40 3iv7 h LYS 145 N 0.14 0.00 -0.00 1.25 1.57 -1.93 -2.32 116.57 115.29 3iv7 h LYS 145 Ca 0.20 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 3iv7 h LYS 145 Cb 0.61 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.92 3iv7 h LYS 145 CO -0.03 0.00 -0.41 1.33 -0.57 0.00 0.00 179.45 179.77 3iv7 n VAL 146 N -2.90 0.00 -2.16 0.50 0.24 -0.64 -4.83 118.33 108.54 3iv7 n VAL 146 Ca -0.01 -0.00 -0.42 0.00 -2.04 0.00 0.00 64.34 61.86 3iv7 n VAL 146 Cb 0.14 0.12 -0.03 0.00 -1.47 0.00 0.00 33.84 32.60 3iv7 n VAL 146 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 3iv7 s LEU 147 N -3.00 4.30 0.33 1.34 2.96 -0.87 -4.76 118.68 118.97 3iv7 s LEU 147 Ca 0.12 2.11 -0.29 0.00 -0.22 0.00 0.00 54.13 55.85 3iv7 s LEU 147 Cb 0.18 -3.55 -0.11 0.00 0.50 0.00 0.00 46.19 43.21 3iv7 s LEU 147 CO 0.67 -0.81 1.47 -2.84 -1.32 0.00 0.00 176.35 173.53 3iv7 s PRO 148 N 3.12 4.18 0.27 0.98 0.02 -1.26 -4.78 135.00 137.54 3iv7 s PRO 148 Ca 0.66 2.47 0.07 0.00 0.02 0.00 0.00 61.00 64.22 3iv7 s PRO 148 Cb -0.31 -3.02 0.37 0.00 0.02 0.00 0.00 34.50 31.56 3iv7 s PRO 148 CO 0.26 -0.48 1.64 0.93 -0.33 0.00 0.00 177.00 179.02 3iv7 h GLU 149 N 3.84 0.17 -4.55 5.54 5.08 -1.63 -3.44 114.58 119.60 3iv7 h GLU 149 Ca -0.49 -0.10 -0.35 0.00 -1.00 0.00 0.00 59.36 57.42 3iv7 h GLU 149 Cb 1.23 0.01 -0.27 0.00 0.50 0.00 0.00 28.75 30.21 3iv7 h GLU 149 CO 0.70 0.66 -0.76 0.99 -1.00 0.00 0.00 179.01 179.60 3iv7 s THR 150 N -3.89 0.58 -0.12 1.13 2.01 -1.17 -1.70 115.64 112.48 3iv7 s THR 150 Ca -0.04 -0.44 0.03 0.00 0.31 0.00 0.00 61.69 61.56 3iv7 s THR 150 Cb 0.13 -0.51 0.01 0.00 0.01 0.00 0.00 72.50 72.14 3iv7 s THR 150 CO 0.78 0.08 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.89 3iv7 s VAL 151 N -0.36 1.86 -0.31 3.82 1.01 0.74 -0.53 120.40 126.63 3iv7 s VAL 151 Ca 0.01 -0.87 -0.08 0.00 0.00 0.00 0.00 61.98 61.04 3iv7 s VAL 151 Cb -0.04 -1.65 0.01 0.00 0.00 0.00 0.00 36.38 34.70 3iv7 s VAL 151 CO -0.00 0.51 0.11 -0.63 0.00 0.00 0.00 175.10 175.09 3iv7 s ILE 152 N 0.75 4.14 -0.34 2.22 1.01 0.31 -4.22 121.20 125.07 3iv7 s ILE 152 Ca -0.10 -0.70 -0.10 0.00 0.00 0.00 0.00 60.65 59.75 3iv7 s ILE 152 Cb -0.16 -3.17 0.01 0.00 0.01 0.00 0.00 42.46 39.15 3iv7 s ILE 152 CO 0.01 0.01 0.17 -0.31 0.00 0.00 0.00 174.94 174.82 3iv7 s TYR 153 N 1.52 3.20 -0.28 3.97 2.02 -1.26 -3.74 117.35 122.78 3iv7 s TYR 153 Ca 0.02 -0.76 -0.01 0.00 -0.37 0.00 0.00 57.07 55.96 3iv7 s TYR 153 Cb -0.18 -2.38 0.09 0.00 -0.40 0.00 0.00 41.96 39.09 3iv7 s TYR 153 CO 0.04 -0.54 0.06 0.34 -1.57 0.00 0.00 175.55 173.88 3iv7 s ASP 154 N 1.58 3.87 0.27 2.29 -1.08 -1.26 -0.83 116.67 121.51 3iv7 s ASP 154 Ca 0.03 -1.47 0.22 0.00 -0.52 0.00 0.00 52.55 50.80 3iv7 s ASP 154 Cb -0.18 -0.92 1.02 0.00 -1.46 0.00 0.00 42.92 41.38 3iv7 s ASP 154 CO 0.06 -0.37 1.65 -1.54 0.52 0.00 0.00 175.17 175.50 3iv7 n SER 155 N 4.81 0.58 0.14 -0.34 3.41 -1.26 -0.89 113.62 120.07 3iv7 n SER 155 Ca -0.04 0.70 0.05 0.00 -0.26 0.00 0.00 58.87 59.32 3iv7 n SER 155 Cb 0.43 -0.80 0.50 0.00 -0.26 0.00 0.00 64.21 64.08 3iv7 n SER 155 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 3iv7 h GLU 156 N 0.00 0.22 0.00 4.33 4.81 -1.93 -1.43 114.58 120.58 3iv7 h GLU 156 Ca 0.00 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 3iv7 h GLU 156 Cb 0.19 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.52 3iv7 h GLU 156 CO 0.00 0.22 0.00 1.28 -0.73 0.00 0.00 179.01 179.78 3iv7 n LEU 157 N -4.43 0.00 -3.90 1.64 4.77 -0.07 -4.58 117.00 110.43 3iv7 n LEU 157 Ca -0.01 0.44 -0.39 0.00 -0.03 0.00 0.00 56.01 56.03 3iv7 n LEU 157 Cb 0.14 -0.44 -0.02 0.00 -2.33 0.00 0.00 43.42 40.77 3iv7 n LEU 157 CO 0.36 -0.11 0.80 0.35 -1.33 0.00 0.00 177.39 177.45 3iv7 n THR 158 N -1.44 4.40 0.00 -5.08 -2.24 -0.54 -4.73 114.28 104.65 3iv7 n THR 158 Ca 0.07 -5.66 0.00 0.00 -2.27 0.00 0.00 64.05 56.18 3iv7 n THR 158 Cb 0.23 -2.14 0.00 0.00 -2.10 0.00 0.00 70.33 66.32 3iv7 n THR 158 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3iv7 n SER 160 N 1.38 0.00 -4.67 3.42 3.41 -1.26 -4.87 113.62 111.04 3iv7 n SER 160 Ca 0.26 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.45 3iv7 n SER 160 Cb 0.36 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.28 3iv7 n SER 160 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 3iv7 s LEU 161 N 0.00 4.34 0.68 1.04 2.96 -1.26 -4.94 118.68 121.50 3iv7 s LEU 161 Ca 0.00 2.30 -0.17 0.00 -0.22 0.00 0.00 54.13 56.04 3iv7 s LEU 161 Cb 0.00 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 43.15 3iv7 s LEU 161 CO 0.00 -0.92 1.15 -2.65 -1.32 0.00 0.00 176.35 172.61 3iv7 n PRO 162 N 6.79 0.80 -0.12 0.98 -0.02 -1.26 -4.71 135.00 137.47 3iv7 n PRO 162 Ca 0.17 0.33 -0.07 0.00 -2.02 0.00 0.00 63.50 61.91 3iv7 n PRO 162 Cb 0.42 -2.39 0.01 0.00 -0.02 0.00 0.00 33.50 31.53 3iv7 n PRO 162 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 3iv7 h VAL 163 N 0.12 0.99 0.00 -1.45 2.07 -1.94 0.76 116.25 116.80 3iv7 h VAL 163 Ca -0.49 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 66.89 3iv7 h VAL 163 Cb 1.34 0.56 0.00 0.00 -1.52 0.00 0.00 31.29 31.66 3iv7 h VAL 163 CO 0.50 0.07 0.00 -0.62 0.02 0.00 0.00 177.57 177.54 3iv7 n GLU 164 N -4.92 0.00 0.00 1.57 1.02 -1.26 -0.38 120.64 116.67 3iv7 n GLU 164 Ca 0.01 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.15 3iv7 n GLU 164 Cb 0.09 -0.96 0.00 0.00 -0.02 0.00 0.00 31.44 30.55 3iv7 n GLU 164 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 3iv7 n SER 166 N 0.44 0.00 0.02 1.62 7.64 0.26 -1.17 113.62 122.42 3iv7 n SER 166 Ca 0.00 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.75 3iv7 n SER 166 Cb 0.00 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.11 3iv7 n SER 166 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 3iv7 h VAL 167 N 0.00 1.20 -0.47 0.44 2.07 -0.96 0.12 116.25 118.66 3iv7 h VAL 167 Ca 0.00 -0.66 -0.01 0.00 0.82 0.00 0.00 66.70 66.86 3iv7 h VAL 167 Cb 0.00 1.65 -0.02 0.00 -1.52 0.00 0.00 31.29 31.40 3iv7 h VAL 167 CO 0.00 0.17 0.26 0.00 0.02 0.00 0.00 177.57 178.02 3iv7 h ALA 168 N 0.68 0.60 -0.52 1.67 0.00 -1.38 -0.67 119.26 119.64 3iv7 h ALA 168 Ca -0.00 -0.08 -0.11 0.00 0.00 0.00 0.00 54.91 54.72 3iv7 h ALA 168 Cb 0.29 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 3iv7 h ALA 168 CO 0.00 0.11 -0.09 1.03 0.00 0.00 0.00 179.25 180.31 3iv7 h SER 169 N 0.62 0.95 -0.69 0.00 0.87 -1.79 -1.20 113.55 112.30 3iv7 h SER 169 Ca 0.17 -0.30 -0.00 0.00 -1.23 0.00 0.00 61.79 60.42 3iv7 h SER 169 Cb 0.04 -0.26 -0.03 0.00 -0.44 0.00 0.00 62.40 61.71 3iv7 h SER 169 CO -0.03 1.06 0.42 1.23 -0.53 0.00 0.00 176.83 178.98 3iv7 h GLY 170 N 0.96 1.00 2.00 5.77 0.00 -0.31 -1.58 103.07 110.91 3iv7 h GLY 170 Ca 0.14 -0.40 -0.11 0.00 0.00 0.00 0.00 47.33 46.96 3iv7 h GLY 170 CO 0.04 0.39 -0.50 1.41 0.00 0.00 0.00 176.54 177.88 3iv7 h LEU 171 N 0.96 0.00 -0.37 3.11 3.38 -0.76 0.11 115.31 121.73 3iv7 h LEU 171 Ca 0.25 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.24 3iv7 h LEU 171 Cb -0.05 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 3iv7 h LEU 171 CO -0.05 0.50 0.21 -1.13 0.09 0.00 0.00 178.44 178.07 3iv7 h ASN 172 N 0.00 0.34 -0.82 -0.43 -1.24 -0.50 0.18 115.58 113.10 3iv7 h ASN 172 Ca -0.01 0.01 -0.03 0.00 0.71 0.00 0.00 56.30 56.98 3iv7 h ASN 172 Cb 1.10 -0.07 -0.04 0.00 0.73 0.00 0.00 38.32 40.05 3iv7 h ASN 172 CO 0.07 0.25 0.39 1.23 -1.29 0.00 0.00 177.43 178.07 3iv7 h GLY 173 N 0.43 1.28 1.39 1.57 0.00 -0.69 -1.68 103.07 105.37 3iv7 h GLY 173 Ca 0.15 -0.64 -0.04 0.00 0.00 0.00 0.00 47.33 46.80 3iv7 h GLY 173 CO -0.07 0.60 0.14 -2.00 0.00 0.00 0.00 176.54 175.21 3iv7 h LEU 174 N 1.18 0.71 -0.71 3.11 5.85 -0.38 -2.32 115.31 122.75 3iv7 h LEU 174 Ca 0.28 -0.11 -0.09 0.00 0.84 0.00 0.00 57.88 58.80 3iv7 h LEU 174 Cb 0.12 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 40.94 3iv7 h LEU 174 CO -0.04 0.69 0.03 0.00 -0.34 0.00 0.00 178.44 178.79 3iv7 h ALA 175 N 1.41 0.92 -0.81 1.25 0.00 -0.11 -0.30 119.26 121.63 3iv7 h ALA 175 Ca 0.17 -0.29 0.10 0.00 0.00 0.00 0.00 54.91 54.89 3iv7 h ALA 175 Cb 0.25 -0.23 -0.07 0.00 0.00 0.00 0.00 17.79 17.74 3iv7 h ALA 175 CO -0.01 0.65 0.45 0.45 0.00 0.00 0.00 179.25 180.79 3iv7 h HIS 176 N 0.94 0.81 0.41 0.00 3.86 -0.80 -0.59 115.15 119.78 3iv7 h HIS 176 Ca 0.18 0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.40 3iv7 h HIS 176 Cb 0.50 -0.24 0.00 0.00 1.06 0.00 0.00 27.41 28.73 3iv7 h HIS 176 CO 0.03 0.32 -0.20 0.00 0.86 0.00 0.00 177.93 178.94 3iv7 h ILE 178 N -0.89 1.21 -0.42 0.00 2.04 -0.81 -2.76 117.51 115.89 3iv7 h ILE 178 Ca -0.06 -0.66 0.00 0.00 1.00 0.00 0.00 64.86 65.14 3iv7 h ILE 178 Cb 0.55 1.51 -0.02 0.00 -0.74 0.00 0.00 36.82 38.12 3iv7 h ILE 178 CO 0.09 0.19 0.26 -0.78 0.00 0.00 0.00 178.15 177.91 3iv7 h ASP 179 N -0.11 0.48 0.30 1.72 3.58 -1.26 -1.71 116.42 119.43 3iv7 h ASP 179 Ca 0.02 -0.02 -0.02 0.00 0.42 0.00 0.00 57.03 57.44 3iv7 h ASP 179 Cb 0.28 -0.12 -0.00 0.00 1.72 0.00 0.00 39.33 41.21 3iv7 h ASP 179 CO 0.00 0.36 -0.10 0.28 -2.88 0.00 0.00 179.24 176.91 3iv7 h SER 180 N 0.57 0.00 0.12 2.28 0.02 -1.31 -1.92 113.55 113.31 3iv7 h SER 180 Ca 0.15 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.09 3iv7 h SER 180 Cb -0.04 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.50 3iv7 h SER 180 CO -0.03 0.10 -0.06 -0.07 -1.14 0.00 0.00 176.83 175.63 3iv7 h LEU 181 N 0.00 0.00 -2.97 5.07 3.38 -1.17 -2.01 115.31 117.62 3iv7 h LEU 181 Ca -0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 3iv7 h LEU 181 Cb 0.27 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 40.93 3iv7 h LEU 181 CO 0.01 0.06 -0.58 -2.67 0.09 0.00 0.00 178.44 175.36 3iv7 n TRP 182 N -3.94 0.00 -0.81 1.13 2.14 -0.85 -4.78 117.44 110.33 3iv7 n TRP 182 Ca -0.03 -1.17 -0.30 0.00 2.07 0.00 0.00 57.50 58.08 3iv7 n TRP 182 Cb 0.15 -0.21 0.18 0.00 -0.81 0.00 0.00 31.31 30.62 3iv7 n TRP 182 CO 0.00 0.00 0.00 0.20 2.07 0.00 0.00 177.69 179.96 3iv7 s GLY 183 N -2.84 1.62 0.50 -1.67 0.00 -0.76 -4.74 107.32 99.43 3iv7 s GLY 183 Ca 0.35 0.16 0.15 0.00 0.00 0.00 0.00 44.72 45.39 3iv7 s GLY 183 CO -0.08 0.70 2.10 -0.56 0.00 0.00 0.00 173.10 175.26 3iv7 h PRO 184 N -2.01 0.03 -0.52 2.90 0.13 -1.70 -2.63 132.00 128.21 3iv7 h PRO 184 Ca -0.51 -0.00 -0.38 0.00 -0.87 0.00 0.00 66.00 64.24 3iv7 h PRO 184 Cb 1.29 -0.01 -0.31 0.00 0.13 0.00 0.00 31.00 32.10 3iv7 h PRO 184 CO 0.48 0.07 -0.76 0.09 -0.23 0.00 0.00 178.00 177.65 3iv7 n ASN 185 N -4.48 3.79 -4.65 1.44 4.13 0.64 -5.04 115.26 111.09 3iv7 n ASN 185 Ca -0.03 -3.65 -0.44 0.00 1.68 0.00 0.00 54.58 52.14 3iv7 n ASN 185 Cb 0.13 -0.40 -0.02 0.00 -1.54 0.00 0.00 39.78 37.96 3iv7 n ASN 185 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3iv7 n ALA 186 N -0.78 0.69 -2.99 5.41 0.00 -0.99 -4.30 120.51 117.54 3iv7 n ALA 186 Ca 0.34 0.39 -0.13 0.00 0.00 0.00 0.00 53.44 54.05 3iv7 n ALA 186 Cb 0.89 -2.18 -0.04 0.00 0.00 0.00 0.00 19.45 18.12 3iv7 n ALA 186 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 3iv7 s ASP 187 N -0.22 0.54 0.49 0.00 1.47 -1.26 -5.00 116.67 112.68 3iv7 s ASP 187 Ca 0.60 -1.31 0.25 0.00 1.18 0.00 0.00 52.55 53.28 3iv7 s ASP 187 Cb -0.64 0.64 1.25 0.00 -0.34 0.00 0.00 42.92 43.83 3iv7 s ASP 187 CO 0.58 -1.25 1.99 -0.65 0.68 0.00 0.00 175.17 176.51 3iv7 h PRO 188 N 2.17 0.00 0.01 2.11 0.11 -1.96 -1.25 132.00 133.18 3iv7 h PRO 188 Ca -0.28 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.83 3iv7 h PRO 188 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 3iv7 h PRO 188 CO 0.39 0.17 -0.00 0.82 -0.21 0.00 0.00 178.00 179.17 3iv7 h ILE 189 N 0.00 1.11 0.00 4.15 2.04 -1.99 -2.29 117.51 120.54 3iv7 h ILE 189 Ca -0.00 -1.81 -0.02 0.00 1.00 0.00 0.00 64.86 64.03 3iv7 h ILE 189 Cb 0.47 2.09 -0.00 0.00 -0.74 0.00 0.00 36.82 38.64 3iv7 h ILE 189 CO 0.02 0.37 -0.07 -0.55 0.00 0.00 0.00 178.15 177.92 3iv7 h ASN 190 N -0.99 0.00 -0.02 1.72 7.08 -1.89 -1.76 115.58 119.72 3iv7 h ASN 190 Ca -0.00 0.00 -0.00 0.00 -3.08 0.00 0.00 56.30 53.22 3iv7 h ASN 190 Cb 0.62 0.00 -0.00 0.00 -2.08 0.00 0.00 38.32 36.86 3iv7 h ASN 190 CO 0.00 0.07 0.01 0.00 -2.08 0.00 0.00 177.43 175.43 3iv7 h ALA 191 N 1.93 0.02 -0.38 4.14 0.00 -1.27 0.03 119.26 123.72 3iv7 h ALA 191 Ca -0.00 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.72 3iv7 h ALA 191 Cb 0.16 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 3iv7 h ALA 191 CO 0.01 -0.38 -0.12 -0.24 0.00 0.00 0.00 179.25 178.52 3iv7 h VAL 192 N -0.16 1.25 -0.45 0.00 3.04 -0.89 -1.73 116.25 117.30 3iv7 h VAL 192 Ca 0.01 -1.13 -0.06 0.00 -1.01 0.00 0.00 66.70 64.50 3iv7 h VAL 192 Cb 0.19 1.09 -0.02 0.00 -2.01 0.00 0.00 31.29 30.54 3iv7 h VAL 192 CO -0.00 0.38 0.03 -0.07 -1.01 0.00 0.00 177.57 176.90 3iv7 h LEU 193 N 0.62 0.76 -1.02 3.16 3.38 -1.28 -1.53 115.31 119.40 3iv7 h LEU 193 Ca 0.11 -0.29 0.03 0.00 0.09 0.00 0.00 57.88 57.82 3iv7 h LEU 193 Cb 0.56 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 41.05 3iv7 h LEU 193 CO 0.04 0.86 0.66 0.00 0.09 0.00 0.00 178.44 180.08 3iv7 h ALA 194 N 0.93 1.33 -0.26 1.53 0.00 -0.59 -0.38 119.26 121.82 3iv7 h ALA 194 Ca 0.13 -0.06 -0.14 0.00 0.00 0.00 0.00 54.91 54.85 3iv7 h ALA 194 Cb 0.45 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 3iv7 h ALA 194 CO 0.02 0.59 -0.42 0.00 0.00 0.00 0.00 179.25 179.44 3iv7 h ALA 195 N 1.40 0.78 -0.41 0.00 0.00 -1.04 -0.68 119.26 119.31 3iv7 h ALA 195 Ca 0.39 -0.45 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 3iv7 h ALA 195 Cb -0.06 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 3iv7 h ALA 195 CO -0.11 0.66 -0.07 1.49 0.00 0.00 0.00 179.25 181.22 3iv7 h GLU 196 N 0.52 0.70 -0.55 0.00 4.57 -0.83 -1.25 114.58 117.74 3iv7 h GLU 196 Ca 0.04 -0.20 -0.08 0.00 -1.18 0.00 0.00 59.36 57.94 3iv7 h GLU 196 Cb 0.94 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 29.44 3iv7 h GLU 196 CO 0.08 0.76 0.04 0.78 -1.18 0.00 0.00 179.01 179.49 3iv7 h GLY 197 N 0.96 1.03 0.98 1.92 0.00 -0.52 -2.04 103.07 105.41 3iv7 h GLY 197 Ca 0.12 -0.73 -0.00 0.00 0.00 0.00 0.00 47.33 46.72 3iv7 h GLY 197 CO 0.03 0.67 0.24 -2.22 0.00 0.00 0.00 176.54 175.26 3iv7 h ILE 198 N 0.84 1.12 -0.06 2.60 2.04 -0.87 -1.46 117.51 121.73 3iv7 h ILE 198 Ca 0.16 -0.28 0.02 0.00 1.00 0.00 0.00 64.86 65.76 3iv7 h ILE 198 Cb 0.49 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 37.16 3iv7 h ILE 198 CO 0.02 0.12 -0.06 -0.09 0.00 0.00 0.00 178.15 178.15 3iv7 h ARG 199 N 0.51 -0.07 -0.47 2.37 2.43 -1.10 -0.65 114.38 117.40 3iv7 h ARG 199 Ca 0.14 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.27 3iv7 h ARG 199 Cb -0.00 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.54 3iv7 h ARG 199 CO -0.03 -0.05 0.11 0.00 -1.51 0.00 0.00 179.97 178.49 3iv7 h ALA 200 N 0.98 0.62 -0.34 2.80 0.00 -1.27 -2.20 119.26 119.84 3iv7 h ALA 200 Ca 0.05 -0.21 -0.14 0.00 0.00 0.00 0.00 54.91 54.61 3iv7 h ALA 200 Cb 0.14 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 3iv7 h ALA 200 CO -0.11 0.31 -0.34 -0.07 0.00 0.00 0.00 179.25 179.05 3iv7 h LEU 201 N 0.63 0.80 -1.14 0.00 3.38 -1.18 -0.07 115.31 117.74 3iv7 h LEU 201 Ca 0.15 -0.34 -0.07 0.00 0.09 0.00 0.00 57.88 57.71 3iv7 h LEU 201 Cb 0.33 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 3iv7 h LEU 201 CO 0.00 1.07 -0.14 -1.13 0.09 0.00 0.00 178.44 178.33 3iv7 h ASN 202 N 0.64 0.42 0.05 -0.43 -1.24 -1.01 -1.09 115.58 112.91 3iv7 h ASN 202 Ca 0.07 -0.11 -0.19 0.00 0.71 0.00 0.00 56.30 56.78 3iv7 h ASN 202 Cb 0.88 -0.11 0.02 0.00 0.73 0.00 0.00 38.32 39.83 3iv7 h ASN 202 CO 0.08 0.59 -0.78 1.56 -1.29 0.00 0.00 177.43 177.59 3iv7 h GLN 203 N 0.40 0.45 -0.02 6.67 1.08 -1.30 -3.39 115.11 118.99 3iv7 h GLN 203 Ca 0.07 -0.54 -0.10 0.00 -1.45 0.00 0.00 58.65 56.63 3iv7 h GLN 203 Cb 0.49 0.17 0.01 0.00 -0.05 0.00 0.00 27.48 28.10 3iv7 h GLN 203 CO 0.03 1.19 -0.40 0.78 -0.95 0.00 0.00 178.83 179.49 3iv7 h GLY 204 N -0.06 0.33 1.01 3.46 0.00 -0.76 -3.33 103.07 103.72 3iv7 h GLY 204 Ca -0.11 -0.55 0.01 0.00 0.00 0.00 0.00 47.33 46.68 3iv7 h GLY 204 CO 0.15 0.49 0.51 1.41 0.00 0.00 0.00 176.54 179.10 3iv7 h LEU 205 N -0.28 0.89 -1.29 3.11 3.38 -1.41 -1.36 115.31 118.34 3iv7 h LEU 205 Ca -0.05 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.83 3iv7 h LEU 205 Cb 1.12 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 3iv7 h LEU 205 CO 0.08 0.64 -0.35 -0.65 0.09 0.00 0.00 178.44 178.25 3iv7 h PRO 206 N 1.05 0.00 -0.07 1.13 0.11 -1.76 -2.29 132.00 130.17 3iv7 h PRO 206 Ca 0.28 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 66.28 3iv7 h PRO 206 Cb -0.12 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 30.97 3iv7 h PRO 206 CO -0.06 0.35 -0.46 0.87 -0.21 0.00 0.00 178.00 178.49 3iv7 h LYS 207 N 0.00 0.17 -0.29 1.05 1.57 -1.38 -1.20 116.57 116.48 3iv7 h LYS 207 Ca -0.00 -0.09 -0.15 0.00 -1.87 0.00 0.00 60.65 58.54 3iv7 h LYS 207 Cb 0.63 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.94 3iv7 h LYS 207 CO 0.05 0.60 -0.42 0.82 -0.57 0.00 0.00 179.45 179.93 3iv7 h ILE 208 N 0.14 1.29 -0.29 1.86 2.04 -0.90 -0.21 117.51 121.43 3iv7 h ILE 208 Ca 0.01 -1.60 -0.15 0.00 1.00 0.00 0.00 64.86 64.12 3iv7 h ILE 208 Cb 0.88 1.52 -0.00 0.00 -0.74 0.00 0.00 36.82 38.47 3iv7 h ILE 208 CO 0.07 0.52 -0.39 0.58 0.00 0.00 0.00 178.15 178.93 3iv7 h VAL 209 N 0.58 1.29 -0.44 1.67 2.07 -1.28 -0.53 116.25 119.61 3iv7 h VAL 209 Ca 0.04 -1.57 -0.03 0.00 0.82 0.00 0.00 66.70 65.96 3iv7 h VAL 209 Cb 0.96 1.61 -0.02 0.00 -1.52 0.00 0.00 31.29 32.32 3iv7 h VAL 209 CO 0.09 0.51 0.13 0.00 0.02 0.00 0.00 177.57 178.32 3iv7 h ALA 210 N 0.69 1.41 -1.45 1.67 0.00 -1.18 -3.41 119.26 116.99 3iv7 h ALA 210 Ca 0.03 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.70 3iv7 h ALA 210 Cb 0.98 -0.18 -0.26 0.00 0.00 0.00 0.00 17.79 18.33 3iv7 h ALA 210 CO 0.09 0.44 -0.46 1.21 0.00 0.00 0.00 179.25 180.53 3iv7 s ASN 211 N -6.65 -0.40 0.44 0.00 3.84 -0.10 -5.03 114.94 107.03 3iv7 s ASN 211 Ca -0.09 -0.02 0.27 0.00 0.21 0.00 0.00 52.86 53.23 3iv7 s ASN 211 Cb 0.16 1.48 1.48 0.00 -0.55 0.00 0.00 41.25 43.82 3iv7 s ASN 211 CO 0.77 -0.32 1.82 -0.65 -2.79 0.00 0.00 177.10 175.92 3iv7 h PRO 212 N 8.10 0.00 -0.44 0.43 0.11 -1.33 -0.93 132.00 137.94 3iv7 h PRO 212 Ca -0.09 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.02 3iv7 h PRO 212 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 3iv7 h PRO 212 CO 0.23 0.00 0.00 0.72 -0.21 0.00 0.00 178.00 178.74 3iv7 n HIS 213 N -2.49 1.04 -1.68 0.65 8.25 -1.26 -4.88 115.22 114.85 3iv7 n HIS 213 Ca -0.02 -0.66 -0.43 0.00 -0.26 0.00 0.00 57.72 56.35 3iv7 n HIS 213 Cb 0.11 -0.21 -0.03 0.00 1.12 0.00 0.00 29.99 30.98 3iv7 n HIS 213 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 3iv7 s SER 214 N -1.25 5.74 0.15 0.41 0.15 -0.35 -4.86 113.70 113.69 3iv7 s SER 214 Ca 0.40 2.00 -0.14 0.00 0.70 0.00 0.00 55.95 58.91 3iv7 s SER 214 Cb 0.27 -2.52 0.02 0.00 -1.71 0.00 0.00 66.02 62.09 3iv7 s SER 214 CO 0.17 -1.72 1.68 0.40 1.20 0.00 0.00 173.24 174.97 3iv7 h ILE 215 N 6.75 1.22 -0.21 6.45 2.04 -1.93 0.33 117.51 132.17 3iv7 h ILE 215 Ca -0.42 -0.73 0.04 0.00 1.00 0.00 0.00 64.86 64.75 3iv7 h ILE 215 Cb 1.23 0.80 -0.04 0.00 -0.74 0.00 0.00 36.82 38.07 3iv7 h ILE 215 CO 0.96 0.27 -0.06 -0.08 0.00 0.00 0.00 178.15 179.25 3iv7 h GLU 216 N 0.64 -0.01 -0.38 2.37 4.81 -1.99 0.34 114.58 120.35 3iv7 h GLU 216 Ca 0.16 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.31 3iv7 h GLU 216 Cb 0.25 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.62 3iv7 h GLU 216 CO -0.01 -0.00 -0.07 0.78 -0.73 0.00 0.00 179.01 178.98 3iv7 h GLY 217 N -0.01 0.78 1.44 1.92 0.00 -1.81 -1.35 103.07 104.05 3iv7 h GLY 217 Ca 0.10 -0.63 -0.04 0.00 0.00 0.00 0.00 47.33 46.76 3iv7 h GLY 217 CO -0.22 0.58 0.11 3.21 0.00 0.00 0.00 176.54 180.22 3iv7 h ARG 218 N 0.53 0.71 -0.21 4.80 2.47 -0.67 -0.72 114.38 121.29 3iv7 h ARG 218 Ca 0.10 -0.13 -0.09 0.00 -1.26 0.00 0.00 59.98 58.60 3iv7 h ARG 218 Cb 0.57 -0.11 -0.00 0.00 -1.65 0.00 0.00 29.97 28.78 3iv7 h ARG 218 CO 0.03 0.65 -0.20 -0.44 0.56 0.00 0.00 179.97 180.57 3iv7 h ASP 219 N 0.69 0.55 -0.54 7.04 3.32 -0.73 -2.30 116.42 124.44 3iv7 h ASP 219 Ca 0.16 -0.47 0.02 0.00 0.02 0.00 0.00 57.03 56.76 3iv7 h ASP 219 Cb 0.26 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 39.63 3iv7 h ASP 219 CO -0.00 0.90 0.32 -0.33 -1.72 0.00 0.00 179.24 178.41 3iv7 h GLU 220 N 0.19 0.62 -0.42 3.56 5.08 -0.96 0.53 114.58 123.18 3iv7 h GLU 220 Ca 0.03 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 3iv7 h GLU 220 Cb 0.75 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.84 3iv7 h GLU 220 CO 0.05 0.41 0.20 0.00 -1.00 0.00 0.00 179.01 178.67 3iv7 h ALA 221 N 1.24 0.54 -0.26 3.43 0.00 -1.15 0.15 119.26 123.21 3iv7 h ALA 221 Ca 0.22 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 3iv7 h ALA 221 Cb 0.02 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 3iv7 h ALA 221 CO -0.10 0.11 -0.04 1.25 0.00 0.00 0.00 179.25 180.47 3iv7 h LEU 222 N 0.54 0.49 -0.58 0.00 5.85 -1.02 0.52 115.31 121.12 3iv7 h LEU 222 Ca 0.14 -0.34 -0.00 0.00 0.84 0.00 0.00 57.88 58.52 3iv7 h LEU 222 Cb 0.12 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 40.99 3iv7 h LEU 222 CO -0.02 0.72 0.35 0.22 -0.34 0.00 0.00 178.44 179.37 3iv7 h TYR 223 N 0.25 0.76 -0.48 1.25 3.20 -0.82 -1.98 116.97 119.15 3iv7 h TYR 223 Ca 0.07 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 61.97 3iv7 h TYR 223 Cb 0.49 -0.25 -0.03 0.00 1.54 0.00 0.00 36.73 38.48 3iv7 h TYR 223 CO 0.05 0.52 0.27 0.78 -1.64 0.00 0.00 178.16 178.13 3iv7 h GLY 224 N 0.78 0.67 1.01 1.82 0.00 -0.50 -2.00 103.07 104.85 3iv7 h GLY 224 Ca 0.21 -0.20 0.04 0.00 0.00 0.00 0.00 47.33 47.38 3iv7 h GLY 224 CO -0.04 0.16 0.57 0.00 0.00 0.00 0.00 176.54 177.23 3iv7 h ALA 225 N 1.23 1.47 0.14 3.60 0.00 -0.64 -0.09 119.26 124.98 3iv7 h ALA 225 Ca 0.20 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 3iv7 h ALA 225 Cb 0.05 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.54 3iv7 h ALA 225 CO -0.10 0.44 -0.07 -0.92 0.00 0.00 0.00 179.25 178.59 3iv7 h TYR 226 N 1.06 -0.18 -0.38 0.00 3.20 -0.66 -2.47 116.97 117.55 3iv7 h TYR 226 Ca 0.35 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 62.16 3iv7 h TYR 226 Cb 0.05 0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.36 3iv7 h TYR 226 CO -0.00 0.10 0.00 -0.07 -1.64 0.00 0.00 178.16 176.55 3iv7 h LEU 227 N -0.45 0.56 -0.38 2.82 3.38 -1.17 -0.57 115.31 119.51 3iv7 h LEU 227 Ca -0.02 -0.11 0.04 0.00 0.09 0.00 0.00 57.88 57.88 3iv7 h LEU 227 Cb 0.36 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.92 3iv7 h LEU 227 CO 0.03 0.63 0.14 0.00 0.09 0.00 0.00 178.44 179.33 3iv7 h ALA 228 N 1.44 0.45 -0.26 1.53 0.00 -0.99 -1.19 119.26 120.24 3iv7 h ALA 228 Ca 0.12 0.04 -0.19 0.00 0.00 0.00 0.00 54.91 54.88 3iv7 h ALA 228 Cb 0.36 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.15 3iv7 h ALA 228 CO 0.01 -0.25 -0.59 0.00 0.00 0.00 0.00 179.25 178.43 3iv7 h ALA 229 N 1.23 0.46 -0.89 0.00 0.00 -0.93 -1.59 119.26 117.55 3iv7 h ALA 229 Ca 0.17 -0.53 -0.00 0.00 0.00 0.00 0.00 54.91 54.55 3iv7 h ALA 229 Cb 0.14 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 3iv7 h ALA 229 CO -0.16 0.68 0.55 0.28 0.00 0.00 0.00 179.25 180.60 3iv7 h VAL 230 N 0.63 1.24 -0.15 0.00 2.07 -1.01 0.28 116.25 119.32 3iv7 h VAL 230 Ca 0.00 -0.51 -0.00 0.00 0.82 0.00 0.00 66.70 67.01 3iv7 h VAL 230 Cb 1.19 -0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 3iv7 h VAL 230 CO 0.13 0.25 0.08 -1.28 0.02 0.00 0.00 177.57 176.77 3iv7 h SER 231 N 1.23 0.18 -0.70 0.57 0.87 -1.11 -2.91 113.55 111.69 3iv7 h SER 231 Ca 0.32 -0.09 -0.06 0.00 -1.23 0.00 0.00 61.79 60.73 3iv7 h SER 231 Cb -0.07 -0.05 -0.03 0.00 -0.44 0.00 0.00 62.40 61.81 3iv7 h SER 231 CO -0.06 0.22 0.19 0.15 -0.53 0.00 0.00 176.83 176.79 3iv7 h PHE 232 N 0.13 1.16 -0.66 2.24 3.57 -0.87 0.31 116.94 122.83 3iv7 h PHE 232 Ca 0.05 -0.13 0.09 0.00 3.53 0.00 0.00 57.97 61.51 3iv7 h PHE 232 Cb 0.07 -0.33 -0.04 0.00 2.79 0.00 0.00 35.95 38.44 3iv7 h PHE 232 CO -0.04 0.94 0.44 0.00 -2.23 0.00 0.00 178.31 177.41 3iv7 h ALA 233 N 1.09 1.89 0.01 2.41 0.00 -0.41 -1.25 119.26 123.00 3iv7 h ALA 233 Ca 0.22 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.04 3iv7 h ALA 233 Cb 0.35 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 3iv7 h ALA 233 CO -0.00 -0.02 -0.40 1.03 0.00 0.00 0.00 179.25 179.85 3iv7 h SER 234 N 0.55 0.04 1.47 0.00 0.87 -1.21 -3.38 113.55 111.89 3iv7 h SER 234 Ca 0.30 -0.88 -0.01 0.00 -1.23 0.00 0.00 61.79 59.98 3iv7 h SER 234 Cb 0.45 -0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 62.39 3iv7 h SER 234 CO -0.09 1.16 -0.03 0.00 -0.53 0.00 0.00 176.83 177.34 3iv7 h ALA 235 N -0.11 0.99 -0.04 6.23 0.00 -0.15 -3.43 119.26 122.75 3iv7 h ALA 235 Ca -0.10 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.78 3iv7 h ALA 235 Cb 1.14 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 3iv7 h ALA 235 CO -0.04 0.04 -0.01 0.41 0.00 0.00 0.00 179.25 179.65 3iv7 n GLY 236 N 0.56 -1.85 3.67 0.00 0.00 -0.49 -0.26 105.19 106.82 3iv7 n GLY 236 Ca 0.02 -1.50 -0.43 0.00 0.00 0.00 0.00 46.02 44.11 3iv7 n GLY 236 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3iv7 s SER 237 N -4.57 6.98 0.09 1.61 0.01 -1.26 -4.45 113.70 112.10 3iv7 s SER 237 Ca 0.00 1.80 0.00 0.00 1.31 0.00 0.00 55.95 59.06 3iv7 s SER 237 Cb 0.00 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.68 3iv7 s SER 237 CO 0.00 -0.68 0.00 0.61 0.41 0.00 0.00 173.24 173.58 3iv7 n GLY 238 N 3.52 1.60 0.24 3.44 0.00 -1.26 -4.47 105.19 108.25 3iv7 n GLY 238 Ca 0.13 -2.06 0.01 0.00 0.00 0.00 0.00 46.02 44.09 3iv7 n GLY 238 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3iv7 h LEU 239 N 0.00 -0.29 -0.26 0.99 5.85 -1.90 -1.93 115.31 117.76 3iv7 h LEU 239 Ca 0.00 0.16 0.05 0.00 0.84 0.00 0.00 57.88 58.92 3iv7 h LEU 239 Cb 0.00 0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.27 3iv7 h LEU 239 CO 0.00 -0.12 -0.02 -0.74 -0.34 0.00 0.00 178.44 177.22 3iv7 h HIS 240 N 0.11 -0.05 -0.30 1.25 2.76 -1.94 -0.95 115.15 116.03 3iv7 h HIS 240 Ca 0.32 0.02 -0.12 0.00 -2.20 0.00 0.00 60.37 58.40 3iv7 h HIS 240 Cb 0.53 0.06 -0.01 0.00 1.55 0.00 0.00 27.41 29.54 3iv7 h HIS 240 CO -0.38 -0.07 -0.30 0.45 -1.30 0.00 0.00 177.93 176.34 3iv7 h HIS 241 N 0.05 0.71 -0.37 5.26 3.86 -1.81 -0.96 115.15 121.90 3iv7 h HIS 241 Ca 0.13 -0.18 -0.02 0.00 -1.16 0.00 0.00 60.37 59.14 3iv7 h HIS 241 Cb 0.17 -0.16 -0.02 0.00 1.06 0.00 0.00 27.41 28.46 3iv7 h HIS 241 CO -0.22 0.85 0.15 0.87 0.86 0.00 0.00 177.93 180.43 3iv7 h LYS 242 N 0.53 0.55 0.09 2.45 1.79 -0.93 0.36 116.57 121.41 3iv7 h LYS 242 Ca 0.06 -0.10 0.01 0.00 -2.18 0.00 0.00 60.65 58.44 3iv7 h LYS 242 Cb 0.78 -0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 31.33 3iv7 h LYS 242 CO 0.06 0.53 -0.11 0.82 -1.08 0.00 0.00 179.45 179.67 3iv7 h ILE 243 N 0.45 0.74 -0.52 1.86 2.04 -0.95 -2.39 117.51 118.73 3iv7 h ILE 243 Ca 0.12 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.95 3iv7 h ILE 243 Cb 0.18 0.74 -0.03 0.00 -0.74 0.00 0.00 36.82 36.98 3iv7 h ILE 243 CO -0.01 0.00 0.20 0.00 0.00 0.00 0.00 178.15 178.34 3iv7 h HIS 245 N 0.74 0.33 -0.36 0.00 -0.00 -0.76 0.12 115.15 115.22 3iv7 h HIS 245 Ca 0.18 -0.00 0.02 0.00 -0.00 0.00 0.00 60.37 60.57 3iv7 h HIS 245 Cb 0.15 -0.11 -0.03 0.00 -0.00 0.00 0.00 27.41 27.43 3iv7 h HIS 245 CO 0.01 0.26 0.19 1.15 -0.00 0.00 0.00 177.93 179.54 3iv7 h THR 246 N 0.29 1.00 -0.37 6.26 2.02 -0.89 0.20 112.91 121.42 3iv7 h THR 246 Ca 0.09 -0.13 -0.11 0.00 0.77 0.00 0.00 66.41 67.03 3iv7 h THR 246 Cb 0.04 0.58 -0.01 0.00 -1.74 0.00 0.00 68.15 67.01 3iv7 h THR 246 CO -0.02 0.07 -0.20 -0.07 0.37 0.00 0.00 175.52 175.67 3iv7 h LEU 247 N 0.39 0.71 -0.06 2.58 3.38 -0.75 0.11 115.31 121.68 3iv7 h LEU 247 Ca 0.15 -0.24 -0.25 0.00 0.09 0.00 0.00 57.88 57.62 3iv7 h LEU 247 Cb 0.04 -0.19 0.01 0.00 0.09 0.00 0.00 40.66 40.61 3iv7 h LEU 247 CO -0.09 0.91 -1.02 1.23 0.09 0.00 0.00 178.44 179.56 3iv7 h GLY 248 N 0.98 0.67 0.06 0.83 0.00 -0.66 -1.91 103.07 103.04 3iv7 h GLY 248 Ca 0.09 -1.18 -0.00 0.00 0.00 0.00 0.00 47.33 46.24 3iv7 h GLY 248 CO 0.05 1.04 -0.01 -1.33 0.00 0.00 0.00 176.54 176.30 3iv7 h GLY 249 N 0.71 -0.02 1.03 4.60 0.00 -0.43 -2.88 103.07 106.08 3iv7 h GLY 249 Ca -0.11 0.01 -0.32 0.00 0.00 0.00 0.00 47.33 46.91 3iv7 h GLY 249 CO 0.19 -0.01 -1.68 -0.84 0.00 0.00 0.00 176.54 174.20 3iv7 h THR 250 N -0.96 0.96 -0.08 4.70 2.02 -0.96 -3.37 112.91 115.22 3iv7 h THR 250 Ca -0.00 -2.67 0.00 0.00 0.77 0.00 0.00 66.41 64.51 3iv7 h THR 250 Cb 0.74 2.62 0.00 0.00 -1.74 0.00 0.00 68.15 69.77 3iv7 h THR 250 CO 0.00 0.77 0.00 0.49 0.37 0.00 0.00 175.52 177.15 3iv7 n PHE 251 N -3.37 0.09 -4.12 3.16 3.01 -1.08 -5.00 117.46 110.15 3iv7 n PHE 251 Ca -0.20 -0.08 -0.35 0.00 1.01 0.00 0.00 57.45 57.83 3iv7 n PHE 251 Cb 1.04 -0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 40.50 3iv7 n PHE 251 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 3iv7 n ASN 252 N 0.75 -3.77 -4.81 4.37 5.15 -0.93 -4.93 115.26 111.09 3iv7 n ASN 252 Ca 0.09 -0.93 -0.33 0.00 -0.60 0.00 0.00 54.58 52.81 3iv7 n ASN 252 Cb 0.35 -3.06 -0.01 0.00 -0.53 0.00 0.00 39.78 36.54 3iv7 n ASN 252 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 3iv7 s LEU 253 N -7.25 3.61 0.32 1.20 1.43 -0.76 -4.97 118.68 112.27 3iv7 s LEU 253 Ca 0.72 1.82 -0.29 0.00 -1.03 0.00 0.00 54.13 55.36 3iv7 s LEU 253 Cb -0.39 -4.54 -0.10 0.00 0.03 0.00 0.00 46.19 41.19 3iv7 s LEU 253 CO 0.89 -0.99 1.40 -2.16 0.23 0.00 0.00 176.35 175.72 3iv7 s PRO 254 N -3.83 4.26 0.03 1.29 0.04 -1.26 -4.51 135.00 131.02 3iv7 s PRO 254 Ca 0.64 2.35 -0.22 0.00 0.04 0.00 0.00 61.00 63.81 3iv7 s PRO 254 Cb -0.15 -3.05 -0.12 0.00 0.04 0.00 0.00 34.50 31.22 3iv7 s PRO 254 CO 0.31 -0.35 1.23 1.25 0.04 0.00 0.00 177.00 179.48 3iv7 h HIS 255 N 3.72 -0.72 -0.48 0.56 2.76 -1.97 -1.85 115.15 117.17 3iv7 h HIS 255 Ca -0.49 -0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 57.66 3iv7 h HIS 255 Cb 1.23 0.24 -0.02 0.00 1.55 0.00 0.00 27.41 30.40 3iv7 h HIS 255 CO 0.56 -0.45 0.29 0.00 -1.30 0.00 0.00 177.93 177.03 3iv7 h ALA 256 N -1.59 0.61 -0.66 5.26 0.00 -1.93 -2.20 119.26 118.76 3iv7 h ALA 256 Ca -0.08 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 3iv7 h ALA 256 Cb 0.60 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 3iv7 h ALA 256 CO 0.13 0.10 0.38 1.96 0.00 0.00 0.00 179.25 181.82 3iv7 h GLN 257 N 0.64 0.91 -0.14 0.00 7.50 -1.82 0.52 115.11 122.71 3iv7 h GLN 257 Ca 0.17 -0.09 -0.04 0.00 0.50 0.00 0.00 58.65 59.19 3iv7 h GLN 257 Cb 0.00 -0.19 -0.00 0.00 0.05 0.00 0.00 27.48 27.34 3iv7 h GLN 257 CO -0.03 0.66 -0.07 1.15 -1.50 0.00 0.00 178.83 179.03 3iv7 h THR 258 N 0.92 1.32 -0.42 -0.54 2.02 -0.90 0.11 112.91 115.42 3iv7 h THR 258 Ca 0.24 -1.12 0.03 0.00 0.77 0.00 0.00 66.41 66.33 3iv7 h THR 258 Cb 0.00 1.75 -0.03 0.00 -1.74 0.00 0.00 68.15 68.13 3iv7 h THR 258 CO -0.04 0.33 0.22 0.45 0.37 0.00 0.00 175.52 176.84 3iv7 h HIS 259 N -0.04 0.40 -0.54 3.16 3.86 -1.18 0.01 115.15 120.83 3iv7 h HIS 259 Ca 0.03 0.02 0.01 0.00 -1.16 0.00 0.00 60.37 59.26 3iv7 h HIS 259 Cb 0.55 -0.12 -0.03 0.00 1.06 0.00 0.00 27.41 28.87 3iv7 h HIS 259 CO 0.07 0.22 0.36 0.00 0.86 0.00 0.00 177.93 179.43 3iv7 h ALA 260 N 1.21 0.69 -0.22 2.45 0.00 -0.75 -2.21 119.26 120.44 3iv7 h ALA 260 Ca 0.17 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.95 3iv7 h ALA 260 Cb 0.06 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 3iv7 h ALA 260 CO -0.11 0.12 -0.26 1.15 0.00 0.00 0.00 179.25 180.15 3iv7 h THR 261 N 0.73 1.32 -0.12 0.00 2.02 -0.66 -3.31 112.91 112.90 3iv7 h THR 261 Ca 0.20 -1.44 -0.16 0.00 0.77 0.00 0.00 66.41 65.77 3iv7 h THR 261 Cb -0.08 1.75 -0.01 0.00 -1.74 0.00 0.00 68.15 68.08 3iv7 h THR 261 CO -0.05 0.45 -0.63 0.58 0.37 0.00 0.00 175.52 176.24 3iv7 h VAL 262 N 0.25 1.36 -0.50 3.16 2.07 -0.88 -3.36 116.25 118.34 3iv7 h VAL 262 Ca 0.03 -1.96 0.09 0.00 0.82 0.00 0.00 66.70 65.68 3iv7 h VAL 262 Cb 0.82 1.95 -0.10 0.00 -1.52 0.00 0.00 31.29 32.44 3iv7 h VAL 262 CO 0.06 0.59 -0.34 0.25 0.02 0.00 0.00 177.57 178.16 3iv7 h LEU 263 N 0.31 -1.15 -1.95 2.57 5.85 -1.48 -1.17 115.31 118.29 3iv7 h LEU 263 Ca -0.01 0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.91 3iv7 h LEU 263 Cb 1.17 0.55 -0.00 0.00 0.37 0.00 0.00 40.66 42.75 3iv7 h LEU 263 CO 0.11 -0.32 -0.05 1.55 -0.34 0.00 0.00 178.44 179.39 3iv7 h PRO 264 N -0.21 0.00 -0.18 5.25 0.13 -1.77 0.13 132.00 135.36 3iv7 h PRO 264 Ca 0.20 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 65.13 3iv7 h PRO 264 Cb 0.55 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.68 3iv7 h PRO 264 CO -0.61 0.05 -0.67 1.88 -0.23 0.00 0.00 178.00 178.42 3iv7 h TYR 265 N 0.00 0.89 -0.22 1.56 0.05 -1.45 0.05 116.97 117.85 3iv7 h TYR 265 Ca -0.00 -0.36 -0.17 0.00 0.05 0.00 0.00 58.73 58.25 3iv7 h TYR 265 Cb 0.09 -0.15 -0.00 0.00 1.01 0.00 0.00 36.73 37.68 3iv7 h TYR 265 CO 0.00 1.16 -0.55 0.28 -1.05 0.00 0.00 178.16 178.00 3iv7 h VAL 266 N 0.49 1.31 0.22 -2.88 2.07 -0.75 -0.57 116.25 116.14 3iv7 h VAL 266 Ca -0.02 -1.78 -0.01 0.00 0.82 0.00 0.00 66.70 65.71 3iv7 h VAL 266 Cb 1.27 1.72 0.00 0.00 -1.52 0.00 0.00 31.29 32.76 3iv7 h VAL 266 CO 0.13 0.56 -0.11 0.25 0.02 0.00 0.00 177.57 178.43 3iv7 h LEU 267 N 0.51 -0.25 -0.86 2.57 5.85 -0.94 -0.91 115.31 121.28 3iv7 h LEU 267 Ca 0.01 -0.07 0.10 0.00 0.84 0.00 0.00 57.88 58.76 3iv7 h LEU 267 Cb 1.11 0.07 -0.08 0.00 0.37 0.00 0.00 40.66 42.13 3iv7 h LEU 267 CO 0.11 -0.09 0.50 0.00 -0.34 0.00 0.00 178.44 178.62 3iv7 h ALA 268 N 0.35 1.25 -0.07 1.25 0.00 -0.90 -0.18 119.26 120.95 3iv7 h ALA 268 Ca -0.03 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3iv7 h ALA 268 Cb 0.31 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 3iv7 h ALA 268 CO 0.05 0.10 -0.00 0.35 0.00 0.00 0.00 179.25 179.75 3iv7 h PHE 269 N 0.81 0.14 0.00 0.00 3.57 -0.87 -3.34 116.94 117.24 3iv7 h PHE 269 Ca 0.42 -0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.86 3iv7 h PHE 269 Cb 0.41 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.11 3iv7 h PHE 269 CO -0.05 0.39 -0.89 -0.91 -2.23 0.00 0.00 178.31 174.63 3iv7 h ASN 270 N -0.16 0.00 -0.16 0.41 2.35 -0.97 -3.42 115.58 113.63 3iv7 h ASN 270 Ca 0.02 0.00 0.05 0.00 -0.55 0.00 0.00 56.30 55.82 3iv7 h ASN 270 Cb 0.34 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.65 3iv7 h ASN 270 CO 0.00 0.13 -0.27 0.00 -1.65 0.00 0.00 177.43 175.64 3iv7 h ALA 271 N 1.87 -0.25 -0.35 -0.83 0.00 -1.15 -1.70 119.26 116.86 3iv7 h ALA 271 Ca -0.03 0.04 0.10 0.00 0.00 0.00 0.00 54.91 55.03 3iv7 h ALA 271 Cb 1.12 0.53 -0.01 0.00 0.00 0.00 0.00 17.79 19.42 3iv7 h ALA 271 CO 0.01 -0.73 0.26 0.78 0.00 0.00 0.00 179.25 179.57 3iv7 h GLY 272 N -0.32 0.00 -0.78 0.00 0.00 -1.81 -0.07 103.07 100.09 3iv7 h GLY 272 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.44 3iv7 h GLY 272 CO -0.34 0.00 -0.05 1.22 0.00 0.00 0.00 176.54 177.37 3iv7 n ASP 273 N -4.36 1.84 -3.28 0.19 8.00 -0.68 -4.50 116.55 113.75 3iv7 n ASP 273 Ca 0.05 -1.56 -0.25 0.00 0.71 0.00 0.00 54.79 53.74 3iv7 n ASP 273 Cb 0.44 0.04 -0.07 0.00 -0.02 0.00 0.00 41.12 41.50 3iv7 n ASP 273 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3iv7 n ALA 274 N 0.37 3.21 -0.31 2.24 0.00 -0.04 -4.81 120.51 121.18 3iv7 n ALA 274 Ca 0.17 -4.05 -0.04 0.00 0.00 0.00 0.00 53.44 49.51 3iv7 n ALA 274 Cb 0.42 -0.85 0.08 0.00 0.00 0.00 0.00 19.45 19.10 3iv7 n ALA 274 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3iv7 h PRO 275 N 4.00 1.17 -0.42 0.00 0.13 -1.79 0.12 132.00 135.21 3iv7 h PRO 275 Ca 0.13 -0.13 -0.06 0.00 -0.87 0.00 0.00 66.00 65.07 3iv7 h PRO 275 Cb 0.77 -0.23 -0.02 0.00 0.13 0.00 0.00 31.00 31.66 3iv7 h PRO 275 CO 0.64 0.86 0.04 0.93 -0.23 0.00 0.00 178.00 180.23 3iv7 h GLU 276 N 1.17 0.71 -0.26 0.86 5.08 -1.93 -0.21 114.58 120.00 3iv7 h GLU 276 Ca 0.30 -0.21 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 3iv7 h GLU 276 Cb 0.02 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 3iv7 h GLU 276 CO -0.05 0.77 0.12 0.00 -1.00 0.00 0.00 179.01 178.85 3iv7 h ALA 277 N 0.91 0.33 -0.80 3.43 0.00 -1.77 -1.82 119.26 119.55 3iv7 h ALA 277 Ca 0.12 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 54.98 3iv7 h ALA 277 Cb 0.42 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.06 3iv7 h ALA 277 CO 0.01 -0.11 0.50 1.49 0.00 0.00 0.00 179.25 181.15 3iv7 h GLU 278 N 0.28 0.94 -0.20 0.00 4.22 -0.58 -0.28 114.58 118.97 3iv7 h GLU 278 Ca 0.09 -0.06 -0.16 0.00 0.08 0.00 0.00 59.36 59.31 3iv7 h GLU 278 Cb 0.12 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 3iv7 h GLU 278 CO -0.01 0.62 -0.54 0.00 -2.18 0.00 0.00 179.01 176.90 3iv7 h ARG 279 N 0.97 0.59 -0.35 1.92 3.08 -0.87 -0.61 114.38 119.11 3iv7 h ARG 279 Ca 0.33 -0.37 -0.04 0.00 0.07 0.00 0.00 59.98 59.97 3iv7 h ARG 279 Cb 0.05 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 3iv7 h ARG 279 CO -0.13 0.98 0.07 -0.09 -1.07 0.00 0.00 179.97 179.74 3iv7 h ARG 280 N 0.46 0.57 -0.24 0.04 2.43 -0.78 -1.07 114.38 115.78 3iv7 h ARG 280 Ca 0.01 -0.14 -0.02 0.00 -0.81 0.00 0.00 59.98 59.02 3iv7 h ARG 280 Cb 1.09 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.56 3iv7 h ARG 280 CO 0.10 0.63 0.09 0.00 -1.51 0.00 0.00 179.97 179.28 3iv7 h ALA 281 N 0.92 0.32 -0.37 2.80 0.00 -0.94 -1.48 119.26 120.51 3iv7 h ALA 281 Ca 0.11 -0.12 0.08 0.00 0.00 0.00 0.00 54.91 54.97 3iv7 h ALA 281 Cb 0.32 -0.10 -0.08 0.00 0.00 0.00 0.00 17.79 17.94 3iv7 h ALA 281 CO 0.00 -0.08 -0.14 0.00 0.00 0.00 0.00 179.25 179.04 3iv7 h ALA 282 N 0.93 0.17 -0.78 0.00 0.00 -1.01 0.87 119.26 119.44 3iv7 h ALA 282 Ca 0.08 0.14 0.04 0.00 0.00 0.00 0.00 54.91 55.17 3iv7 h ALA 282 Cb 0.20 0.37 -0.05 0.00 0.00 0.00 0.00 17.79 18.30 3iv7 h ALA 282 CO -0.01 -0.51 0.49 0.00 0.00 0.00 0.00 179.25 179.23 3iv7 h ALA 283 N 1.25 1.03 -0.41 0.00 0.00 -0.98 0.10 119.26 120.26 3iv7 h ALA 283 Ca 0.18 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 3iv7 h ALA 283 Cb 0.35 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 3iv7 h ALA 283 CO -0.42 0.29 -0.00 0.00 0.00 0.00 0.00 179.25 179.12 3iv7 h ALA 284 N 1.34 1.23 0.00 0.00 0.00 -0.18 -2.15 119.26 119.50 3iv7 h ALA 284 Ca 0.32 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 3iv7 h ALA 284 Cb 0.04 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 3iv7 h ALA 284 CO -0.12 0.51 -0.36 0.74 0.00 0.00 0.00 179.25 180.01 3iv7 h PHE 285 N 0.62 0.00 -0.14 0.00 0.04 -0.26 -3.37 116.94 113.83 3iv7 h PHE 285 Ca 0.13 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.90 3iv7 h PHE 285 Cb 0.40 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.55 3iv7 h PHE 285 CO 0.02 0.36 0.00 0.41 -0.60 0.00 0.00 178.31 178.50 3iv7 n GLY 286 N 0.84 0.47 3.30 -1.45 0.00 0.30 -4.99 105.19 103.67 3iv7 n GLY 286 Ca 0.02 -0.85 -0.16 0.00 0.00 0.00 0.00 46.02 45.03 3iv7 n GLY 286 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3iv7 s THR 287 N -2.14 0.70 0.23 2.61 -4.23 -0.80 -5.03 115.64 106.98 3iv7 s THR 287 Ca 0.00 -2.00 -0.00 0.00 -1.18 0.00 0.00 61.69 58.51 3iv7 s THR 287 Cb 0.00 -2.45 -0.00 0.00 1.34 0.00 0.00 72.50 71.38 3iv7 s THR 287 CO 0.00 -0.19 1.60 0.44 -0.54 0.00 0.00 174.62 175.93 3iv7 h ASP 288 N 2.47 0.53 -3.73 3.99 3.32 -1.97 -3.38 116.42 117.65 3iv7 h ASP 288 Ca -0.38 -0.24 -0.40 0.00 0.02 0.00 0.00 57.03 56.03 3iv7 h ASP 288 Cb 1.23 -0.15 -0.16 0.00 0.22 0.00 0.00 39.33 40.47 3iv7 h ASP 288 CO 0.62 0.90 -0.74 0.42 -1.72 0.00 0.00 179.24 178.72 3iv7 s THR 289 N -4.17 1.43 0.21 0.35 -4.23 -1.26 -4.94 115.64 103.03 3iv7 s THR 289 Ca -0.07 -2.00 -0.07 0.00 -1.18 0.00 0.00 61.69 58.38 3iv7 s THR 289 Cb 0.12 -1.81 0.08 0.00 1.34 0.00 0.00 72.50 72.23 3iv7 s THR 289 CO 0.82 -0.58 1.67 0.00 -0.54 0.00 0.00 174.62 175.99 3iv7 h ALA 290 N 2.96 0.91 -0.39 3.99 0.00 -1.86 -2.77 119.26 122.10 3iv7 h ALA 290 Ca -0.38 -0.31 -0.15 0.00 0.00 0.00 0.00 54.91 54.07 3iv7 h ALA 290 Cb 1.20 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 3iv7 h ALA 290 CO 0.58 0.64 -0.33 1.25 0.00 0.00 0.00 179.25 181.40 3iv7 h LEU 291 N 0.89 0.96 -0.98 0.00 5.85 -1.95 -0.23 115.31 119.85 3iv7 h LEU 291 Ca 0.16 -0.45 -0.09 0.00 0.84 0.00 0.00 57.88 58.34 3iv7 h LEU 291 Cb 0.55 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 3iv7 h LEU 291 CO 0.03 1.21 -0.25 1.05 -0.34 0.00 0.00 178.44 180.14 3iv7 h GLU 292 N 0.72 0.44 0.01 1.25 4.11 -1.97 0.22 114.58 119.35 3iv7 h GLU 292 Ca 0.07 -0.16 -0.00 0.00 0.07 0.00 0.00 59.36 59.34 3iv7 h GLU 292 Cb 0.92 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.14 3iv7 h GLU 292 CO 0.08 0.66 -0.01 0.78 0.07 0.00 0.00 179.01 180.60 3iv7 h GLY 293 N 1.02 -0.02 1.00 1.06 0.00 -1.21 -0.07 103.07 104.85 3iv7 h GLY 293 Ca 0.06 0.01 -0.01 0.00 0.00 0.00 0.00 47.33 47.39 3iv7 h GLY 293 CO 0.05 -0.01 0.37 -2.00 0.00 0.00 0.00 176.54 174.95 3iv7 h LEU 294 N -0.11 0.78 -0.68 3.11 5.85 -0.66 -1.86 115.31 121.75 3iv7 h LEU 294 Ca -0.00 -0.08 -0.08 0.00 0.84 0.00 0.00 57.88 58.57 3iv7 h LEU 294 Cb 0.10 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 40.91 3iv7 h LEU 294 CO 0.00 0.63 0.13 1.56 -0.34 0.00 0.00 178.44 180.42 3iv7 h GLN 295 N 0.87 1.11 -0.78 1.25 1.08 -0.39 0.01 115.11 118.26 3iv7 h GLN 295 Ca 0.23 -0.29 -0.05 0.00 -1.45 0.00 0.00 58.65 57.09 3iv7 h GLN 295 Cb 0.01 -0.14 -0.03 0.00 -0.05 0.00 0.00 27.48 27.27 3iv7 h GLN 295 CO -0.04 1.01 0.29 0.00 -0.95 0.00 0.00 178.83 179.14 3iv7 h ARG 296 N 1.04 1.18 -0.04 1.46 3.08 -0.88 -0.56 114.38 119.67 3iv7 h ARG 296 Ca 0.21 -0.23 -0.00 0.00 0.07 0.00 0.00 59.98 60.03 3iv7 h ARG 296 Cb 0.42 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 30.28 3iv7 h ARG 296 CO 0.01 0.97 0.02 1.25 -1.07 0.00 0.00 179.97 181.15 3iv7 h LEU 297 N 1.15 0.05 -0.53 3.04 5.85 -0.95 -1.68 115.31 122.24 3iv7 h LEU 297 Ca 0.26 -0.13 0.04 0.00 0.84 0.00 0.00 57.88 58.88 3iv7 h LEU 297 Cb 0.25 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.22 3iv7 h LEU 297 CO -0.02 0.17 0.30 0.03 -0.34 0.00 0.00 178.44 178.58 3iv7 h ARG 298 N -0.07 0.57 -0.71 1.25 3.08 -0.72 -0.72 114.38 117.06 3iv7 h ARG 298 Ca 0.01 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 3iv7 h ARG 298 Cb 0.13 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.02 3iv7 h ARG 298 CO -0.00 0.38 0.37 1.25 -1.07 0.00 0.00 179.97 180.90 3iv7 h LEU 299 N 0.59 0.90 -1.57 3.04 5.85 -1.10 -1.38 115.31 121.63 3iv7 h LEU 299 Ca 0.22 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.84 3iv7 h LEU 299 Cb 0.08 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 40.88 3iv7 h LEU 299 CO -0.13 0.75 0.00 0.77 -0.34 0.00 0.00 178.44 179.49 3iv7 h SER 300 N 0.97 0.00 -0.24 1.25 4.64 -0.22 -2.88 113.55 117.07 3iv7 h SER 300 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 3iv7 h SER 300 Cb 0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 3iv7 h SER 300 CO -0.04 0.00 0.00 1.33 -0.87 0.00 0.00 176.83 177.25 3iv7 n VAL 301 N -3.09 1.50 -3.98 0.95 0.24 -0.40 -4.90 118.33 108.66 3iv7 n VAL 301 Ca 0.00 -1.40 -0.32 0.00 -2.04 0.00 0.00 64.34 60.59 3iv7 n VAL 301 Cb 0.29 0.19 -0.01 0.00 -1.47 0.00 0.00 33.84 32.83 3iv7 n VAL 301 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 3iv7 n ASN 302 N -0.14 -1.89 -4.74 -1.34 5.15 -0.86 -4.91 115.26 106.55 3iv7 n ASN 302 Ca 0.14 -1.11 -0.32 0.00 -0.60 0.00 0.00 54.58 52.68 3iv7 n ASN 302 Cb 0.57 -2.63 0.10 0.00 -0.53 0.00 0.00 39.78 37.29 3iv7 n ASN 302 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3iv7 s ALA 303 N -3.85 2.12 0.42 5.20 0.00 -0.58 -4.95 121.76 120.12 3iv7 s ALA 303 Ca 0.20 0.58 -0.25 0.00 0.00 0.00 0.00 51.96 52.49 3iv7 s ALA 303 Cb -0.09 -3.38 -0.10 0.00 0.00 0.00 0.00 23.12 19.56 3iv7 s ALA 303 CO 0.92 -1.87 1.12 -2.30 0.00 0.00 0.00 175.76 173.63 3iv7 n PRO 304 N -3.15 1.58 -0.03 0.00 -0.02 -1.26 -4.96 135.00 127.17 3iv7 n PRO 304 Ca 0.11 0.57 -0.03 0.00 -2.02 0.00 0.00 63.50 62.13 3iv7 n PRO 304 Cb 0.52 -2.18 -0.04 0.00 -0.02 0.00 0.00 33.50 31.78 3iv7 n PRO 304 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 3iv7 n LYS 305 N 0.09 2.69 -3.69 -0.52 4.01 -1.26 -4.48 118.16 114.99 3iv7 n LYS 305 Ca 0.08 0.00 -0.12 0.00 -0.51 0.00 0.00 58.31 57.76 3iv7 n LYS 305 Cb 0.39 -1.13 -0.09 0.00 -0.51 0.00 0.00 35.03 33.69 3iv7 n LYS 305 CO 0.00 0.00 0.00 -0.98 -1.11 0.00 0.00 177.40 175.31 3iv7 s ARG 306 N -2.12 0.57 0.52 1.97 1.70 -1.26 -3.78 118.95 116.55 3iv7 s ARG 306 Ca -0.03 0.77 0.30 0.00 -0.47 0.00 0.00 55.73 56.30 3iv7 s ARG 306 Cb 0.02 0.22 1.34 0.00 -0.57 0.00 0.00 34.95 35.95 3iv7 s ARG 306 CO 0.20 -0.09 1.99 -0.07 -1.08 0.00 0.00 175.30 176.24 3iv7 h LEU 307 N 5.81 0.00 -2.29 -1.89 3.38 -0.71 -1.83 115.31 117.79 3iv7 h LEU 307 Ca -0.29 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.70 3iv7 h LEU 307 Cb 1.18 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.93 3iv7 h LEU 307 CO 0.20 0.09 0.07 0.77 0.09 0.00 0.00 178.44 179.67 3iv7 h SER 308 N 0.00 0.00 0.41 -0.43 4.64 -1.39 -0.35 113.55 116.42 3iv7 h SER 308 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3iv7 h SER 308 Cb 0.51 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 3iv7 h SER 308 CO 0.01 0.00 0.00 0.44 -0.87 0.00 0.00 176.83 176.41 3iv7 h ASP 309 N 0.00 0.00 -0.22 4.97 3.32 -1.60 -2.92 116.42 119.97 3iv7 h ASP 309 Ca 0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 3iv7 h ASP 309 Cb 0.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.72 3iv7 h ASP 309 CO -0.00 0.00 0.00 -1.22 -1.72 0.00 0.00 179.24 176.30 3iv7 n TYR 310 N -2.64 0.43 -0.11 4.55 4.01 -0.16 -4.98 117.16 118.27 3iv7 n TYR 310 Ca -0.00 -0.63 0.00 0.00 -0.16 0.00 0.00 57.90 57.11 3iv7 n TYR 310 Cb 0.15 -0.11 0.00 0.00 -0.31 0.00 0.00 39.34 39.07 3iv7 n TYR 310 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3iv7 n GLY 311 N -0.11 0.57 3.77 2.72 0.00 -1.10 -4.85 105.19 106.18 3iv7 n GLY 311 Ca 0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 3iv7 n GLY 311 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3iv7 s PHE 312 N -2.29 2.87 0.15 1.61 5.36 -1.13 -4.99 117.98 119.57 3iv7 s PHE 312 Ca 0.00 1.44 0.06 0.00 -0.96 0.00 0.00 56.93 57.47 3iv7 s PHE 312 Cb 0.00 -3.62 -0.04 0.00 -0.34 0.00 0.00 43.02 39.02 3iv7 s PHE 312 CO 0.00 -1.94 -0.13 -1.21 -1.46 0.00 0.00 175.22 170.48 3iv7 s GLU 313 N -2.23 1.11 0.36 10.12 2.02 -1.26 -4.20 118.70 124.62 3iv7 s GLU 313 Ca 0.57 -1.39 0.08 0.00 0.02 0.00 0.00 54.97 54.24 3iv7 s GLU 313 Cb -0.37 -0.86 0.79 0.00 0.10 0.00 0.00 34.13 33.78 3iv7 s GLU 313 CO 0.47 0.14 1.89 0.00 0.02 0.00 0.00 175.26 177.79 3iv7 h ALA 314 N 3.04 1.79 0.00 5.21 0.00 -1.97 -1.67 119.26 125.66 3iv7 h ALA 314 Ca -0.38 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.53 3iv7 h ALA 314 Cb 1.20 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.84 3iv7 h ALA 314 CO 0.58 0.01 -0.02 0.66 0.00 0.00 0.00 179.25 180.47 3iv7 h SER 315 N 0.72 0.00 0.56 0.00 4.64 -2.02 -1.93 113.55 115.52 3iv7 h SER 315 Ca 0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.73 3iv7 h SER 315 Cb 0.58 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 3iv7 h SER 315 CO -0.17 0.02 -0.35 0.61 -0.87 0.00 0.00 176.83 176.06 3iv7 n GLY 316 N -0.91 -1.21 0.24 -0.77 0.00 -0.63 -4.40 105.19 97.51 3iv7 n GLY 316 Ca -0.02 -0.30 -0.09 0.00 0.00 0.00 0.00 46.02 45.61 3iv7 n GLY 316 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3iv7 h ILE 317 N 0.16 1.23 -0.75 -0.61 2.04 -1.42 -1.82 117.51 116.34 3iv7 h ILE 317 Ca 0.00 -0.80 0.12 0.00 1.00 0.00 0.00 64.86 65.18 3iv7 h ILE 317 Cb 0.49 0.82 -0.08 0.00 -0.74 0.00 0.00 36.82 37.30 3iv7 h ILE 317 CO 0.00 0.29 0.36 0.00 0.00 0.00 0.00 178.15 178.79 3iv7 h ALA 318 N 1.00 1.07 -0.16 1.87 0.00 -1.77 0.99 119.26 122.26 3iv7 h ALA 318 Ca 0.16 0.08 -0.06 0.00 0.00 0.00 0.00 54.91 55.08 3iv7 h ALA 318 Cb 0.30 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 3iv7 h ALA 318 CO -0.00 -0.11 -0.14 1.49 0.00 0.00 0.00 179.25 180.49 3iv7 h GLU 319 N 0.56 0.38 -0.60 0.00 4.81 -1.80 -0.15 114.58 117.77 3iv7 h GLU 319 Ca 0.39 -0.19 0.09 0.00 -0.13 0.00 0.00 59.36 59.52 3iv7 h GLU 319 Cb 0.51 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 29.82 3iv7 h GLU 319 CO -0.33 0.74 0.21 0.00 -0.73 0.00 0.00 179.01 178.90 3iv7 h ALA 320 N 0.63 0.76 -0.32 2.92 0.00 -0.74 -0.45 119.26 122.06 3iv7 h ALA 320 Ca 0.03 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 3iv7 h ALA 320 Cb 0.67 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 3iv7 h ALA 320 CO 0.04 -0.21 0.12 0.28 0.00 0.00 0.00 179.25 179.48 3iv7 h VAL 321 N 0.38 1.19 -0.51 0.00 2.07 -0.74 -2.02 116.25 116.62 3iv7 h VAL 321 Ca 0.30 -0.58 0.10 0.00 0.82 0.00 0.00 66.70 67.34 3iv7 h VAL 321 Cb 0.38 0.97 -0.10 0.00 -1.52 0.00 0.00 31.29 31.02 3iv7 h VAL 321 CO -0.31 0.20 -0.22 0.44 0.02 0.00 0.00 177.57 177.69 3iv7 h ASP 322 N 0.37 -0.78 0.61 0.57 3.32 -0.07 -0.18 116.42 120.25 3iv7 h ASP 322 Ca 0.11 0.18 -0.10 0.00 0.02 0.00 0.00 57.03 57.24 3iv7 h ASP 322 Cb 0.20 0.43 -0.01 0.00 0.22 0.00 0.00 39.33 40.16 3iv7 h ASP 322 CO -0.01 -0.25 -0.46 0.58 -1.72 0.00 0.00 179.24 177.39 3iv7 h VAL 323 N -0.11 1.19 0.01 -1.35 2.07 -1.02 -3.36 116.25 113.69 3iv7 h VAL 323 Ca 0.24 -1.65 -0.36 0.00 0.82 0.00 0.00 66.70 65.75 3iv7 h VAL 323 Cb 0.48 1.92 -0.06 0.00 -1.52 0.00 0.00 31.29 32.11 3iv7 h VAL 323 CO -0.58 0.45 -2.25 0.41 0.02 0.00 0.00 177.57 175.62 3iv7 n THR 324 N -3.79 1.48 -0.17 2.57 -1.04 -0.77 -4.45 114.28 108.11 3iv7 n THR 324 Ca -0.01 -0.78 -0.02 0.00 -2.04 0.00 0.00 64.05 61.21 3iv7 n THR 324 Cb 0.51 -0.85 0.07 0.00 -1.82 0.00 0.00 70.33 68.24 3iv7 n THR 324 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 3iv7 h LEU 325 N 0.01 -0.01 -0.22 -4.42 5.85 -1.18 0.38 115.31 115.72 3iv7 h LEU 325 Ca -0.49 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.32 3iv7 h LEU 325 Cb 2.12 0.13 0.00 0.00 0.37 0.00 0.00 40.66 43.28 3iv7 h LEU 325 CO 0.02 0.02 0.00 -1.84 -0.34 0.00 0.00 178.44 176.30 3iv7 n GLU 326 N -5.12 0.11 0.03 1.25 0.28 -1.26 -2.38 120.64 113.55 3iv7 n GLU 326 Ca 0.06 0.25 0.12 0.00 -0.16 0.00 0.00 57.16 57.43 3iv7 n GLU 326 Cb 0.26 -1.67 0.14 0.00 1.43 0.00 0.00 31.44 31.60 3iv7 n GLU 326 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 3iv7 n LYS 327 N -1.87 0.20 -2.17 3.44 4.01 0.09 -4.93 118.16 116.93 3iv7 n LYS 327 Ca 0.04 0.03 -0.41 0.00 -0.51 0.00 0.00 58.31 57.46 3iv7 n LYS 327 Cb 0.27 -1.60 -0.03 0.00 -0.51 0.00 0.00 35.03 33.16 3iv7 n LYS 327 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 3iv7 s VAL 328 N -3.13 3.10 0.32 -0.18 1.01 -1.00 -4.94 120.40 115.58 3iv7 s VAL 328 Ca 0.07 0.91 -0.29 0.00 0.00 0.00 0.00 61.98 62.66 3iv7 s VAL 328 Cb 0.15 -3.58 -0.12 0.00 0.00 0.00 0.00 36.38 32.83 3iv7 s VAL 328 CO 0.74 0.13 1.39 -2.65 0.00 0.00 0.00 175.10 174.72 3iv7 n PRO 329 N 2.62 2.27 -0.06 2.72 -0.02 -1.26 -4.86 135.00 136.39 3iv7 n PRO 329 Ca 0.06 0.80 0.19 0.00 -2.02 0.00 0.00 63.50 62.53 3iv7 n PRO 329 Cb 0.42 -2.45 0.63 0.00 -0.02 0.00 0.00 33.50 32.09 3iv7 n PRO 329 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3iv7 h ALA 330 N 3.30 2.39 -0.37 3.55 0.00 -1.97 -2.24 119.26 123.92 3iv7 h ALA 330 Ca -0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 3iv7 h ALA 330 Cb 1.27 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.06 3iv7 h ALA 330 CO 0.68 -0.57 0.00 0.27 0.00 0.00 0.00 179.25 179.64 3iv7 n ASN 331 N -4.41 1.95 -4.60 0.00 6.94 -1.26 -4.94 115.26 108.94 3iv7 n ASN 331 Ca 0.12 -2.00 -0.46 0.00 -0.02 0.00 0.00 54.58 52.22 3iv7 n ASN 331 Cb 0.60 -0.24 -0.03 0.00 -2.36 0.00 0.00 39.78 37.75 3iv7 n ASN 331 CO 0.00 0.00 0.00 -3.20 -1.03 0.00 0.00 177.26 173.03 3iv7 n ASN 332 N 0.57 1.54 -0.13 0.53 5.15 -0.85 -4.86 115.26 117.22 3iv7 n ASN 332 Ca 0.12 1.16 -0.05 0.00 -0.60 0.00 0.00 54.58 55.21 3iv7 n ASN 332 Cb 0.31 -1.28 0.01 0.00 -0.53 0.00 0.00 39.78 38.28 3iv7 n ASN 332 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 3iv7 h PRO 333 N 2.83 -0.14 -5.30 1.20 0.11 -1.88 -3.39 132.00 125.44 3iv7 h PRO 333 Ca -0.42 0.01 -0.61 0.00 0.11 0.00 0.00 66.00 65.10 3iv7 h PRO 333 Cb 1.33 0.03 -0.12 0.00 0.11 0.00 0.00 31.00 32.35 3iv7 h PRO 333 CO 0.66 -0.09 -0.49 0.50 -0.21 0.00 0.00 178.00 178.37 3iv7 s ARG 334 N -6.12 4.13 0.21 1.05 3.52 -1.26 -4.86 118.95 115.62 3iv7 s ARG 334 Ca -0.14 -0.22 -0.31 0.00 -0.13 0.00 0.00 55.73 54.92 3iv7 s ARG 334 Cb 0.15 -3.39 -0.11 0.00 -1.56 0.00 0.00 34.95 30.04 3iv7 s ARG 334 CO 0.70 0.33 1.60 -1.25 -0.81 0.00 0.00 175.30 175.87 3iv7 s PRO 335 N 0.27 4.18 -0.22 5.12 0.05 -1.26 -4.95 135.00 138.19 3iv7 s PRO 335 Ca 0.08 2.46 -0.14 0.00 0.05 0.00 0.00 61.00 63.44 3iv7 s PRO 335 Cb -0.11 -3.11 -0.04 0.00 0.05 0.00 0.00 34.50 31.29 3iv7 s PRO 335 CO -0.02 -0.63 0.33 0.08 0.05 0.00 0.00 177.00 176.82 3iv7 s VAL 336 N 0.82 5.24 0.41 -0.36 1.01 -1.26 -5.02 120.40 121.24 3iv7 s VAL 336 Ca 0.69 0.55 0.07 0.00 0.00 0.00 0.00 61.98 63.29 3iv7 s VAL 336 Cb -0.46 -3.66 -0.06 0.00 0.00 0.00 0.00 36.38 32.21 3iv7 s VAL 336 CO 0.36 0.27 0.15 0.42 0.00 0.00 0.00 175.10 176.30 3iv7 s THR 337 N 1.27 2.30 0.23 3.92 -4.23 -1.26 -4.99 115.64 112.89 3iv7 s THR 337 Ca 0.15 -1.74 -0.07 0.00 -1.18 0.00 0.00 61.69 58.85 3iv7 s THR 337 Cb -0.14 -2.99 0.20 0.00 1.34 0.00 0.00 72.50 70.91 3iv7 s THR 337 CO 0.07 -0.01 1.85 -0.09 -0.54 0.00 0.00 174.62 175.90 3iv7 h ARG 338 N 1.49 1.24 -0.09 3.99 2.43 -1.97 -1.83 114.38 119.63 3iv7 h ARG 338 Ca -0.43 -0.14 -0.03 0.00 -0.81 0.00 0.00 59.98 58.57 3iv7 h ARG 338 Cb 1.25 -0.24 -0.00 0.00 -0.42 0.00 0.00 29.97 30.55 3iv7 h ARG 338 CO 0.71 0.91 -0.05 0.93 -1.51 0.00 0.00 179.97 180.96 3iv7 h GLU 339 N 1.24 0.19 0.00 0.20 3.07 -1.99 -1.99 114.58 115.31 3iv7 h GLU 339 Ca 0.31 -0.08 -0.13 0.00 -0.50 0.00 0.00 59.36 58.96 3iv7 h GLU 339 Cb 0.02 -0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 27.91 3iv7 h GLU 339 CO -0.05 0.56 -0.63 -2.95 -1.40 0.00 0.00 179.01 174.54 3iv7 h ASN 340 N -0.18 0.00 -0.26 1.42 7.08 -1.95 -0.30 115.58 121.40 3iv7 h ASN 340 Ca 0.02 0.00 -0.16 0.00 -3.08 0.00 0.00 56.30 53.08 3iv7 h ASN 340 Cb 0.50 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 36.73 3iv7 h ASN 340 CO 0.01 0.63 -0.42 0.25 -2.08 0.00 0.00 177.43 175.82 3iv7 h LEU 341 N 0.00 0.88 -0.83 6.14 5.85 -1.39 -0.50 115.31 125.45 3iv7 h LEU 341 Ca -0.01 -0.41 0.01 0.00 0.84 0.00 0.00 57.88 58.31 3iv7 h LEU 341 Cb 1.29 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 42.03 3iv7 h LEU 341 CO 0.08 1.18 0.54 0.28 -0.34 0.00 0.00 178.44 180.18 3iv7 h SER 342 N 0.66 0.96 -0.51 1.25 0.02 -1.01 -1.40 113.55 113.53 3iv7 h SER 342 Ca 0.05 -0.03 -0.10 0.00 -0.84 0.00 0.00 61.79 60.86 3iv7 h SER 342 Cb 0.99 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 63.27 3iv7 h SER 342 CO 0.10 0.71 -0.06 -0.09 -1.14 0.00 0.00 176.83 176.34 3iv7 h ARG 343 N 1.13 0.97 -0.02 3.45 9.65 -0.81 -1.02 114.38 127.72 3iv7 h ARG 343 Ca 0.30 -0.32 0.00 0.00 -1.10 0.00 0.00 59.98 58.86 3iv7 h ARG 343 Cb -0.11 -0.08 -0.00 0.00 -1.39 0.00 0.00 29.97 28.39 3iv7 h ARG 343 CO -0.06 0.99 0.01 1.25 2.80 0.00 0.00 179.97 184.96 3iv7 h LEU 344 N 0.88 0.02 -1.34 3.80 6.46 -0.81 -1.80 115.31 122.52 3iv7 h LEU 344 Ca 0.15 -0.00 -0.07 0.00 -0.12 0.00 0.00 57.88 57.84 3iv7 h LEU 344 Cb 0.60 -0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.51 3iv7 h LEU 344 CO 0.04 0.02 -0.28 -0.07 -0.62 0.00 0.00 178.44 177.52 3iv7 h LEU 345 N 0.02 0.07 -0.64 2.25 3.38 -1.05 -1.90 115.31 117.44 3iv7 h LEU 345 Ca 0.01 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 3iv7 h LEU 345 Cb -0.00 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 3iv7 h LEU 345 CO -0.00 0.36 0.23 -0.33 0.09 0.00 0.00 178.44 178.79 3iv7 h GLU 346 N 0.07 0.97 -0.39 1.13 5.08 -0.91 0.09 114.58 120.62 3iv7 h GLU 346 Ca 0.01 -0.19 -0.03 0.00 -1.00 0.00 0.00 59.36 58.15 3iv7 h GLU 346 Cb 0.54 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 3iv7 h GLU 346 CO 0.04 0.83 0.12 0.00 -1.00 0.00 0.00 179.01 179.00 3iv7 h ALA 347 N 1.09 0.51 -0.24 3.43 0.00 -0.88 -2.81 119.26 120.35 3iv7 h ALA 347 Ca 0.21 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 3iv7 h ALA 347 Cb 0.24 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 3iv7 h ALA 347 CO -0.01 0.15 -0.27 0.00 0.00 0.00 0.00 179.25 179.12 3iv7 h ALA 348 N 0.97 1.09 -0.23 0.00 0.00 -1.26 0.48 119.26 120.31 3iv7 h ALA 348 Ca 0.13 -0.35 0.03 0.00 0.00 0.00 0.00 54.91 54.71 3iv7 h ALA 348 Cb 0.26 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 3iv7 h ALA 348 CO -0.00 0.57 0.03 1.25 0.00 0.00 0.00 179.25 181.09 3iv7 h LEU 349 N 0.41 -0.03 -2.23 0.00 5.85 -0.79 0.42 115.31 118.94 3iv7 h LEU 349 Ca 0.06 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.82 3iv7 h LEU 349 Cb 0.69 0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.79 3iv7 h LEU 349 CO 0.05 0.02 0.00 0.59 -0.34 0.00 0.00 178.44 178.76 3iv7 n ASN 350 N -5.11 3.10 -3.26 1.25 3.02 -1.08 -1.38 115.26 111.81 3iv7 n ASN 350 Ca -0.02 -1.90 -0.17 0.00 -0.03 0.00 0.00 54.58 52.46 3iv7 n ASN 350 Cb 0.11 -0.19 0.08 0.00 -0.61 0.00 0.00 39.78 39.17 3iv7 n ASN 350 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3iv7 n GLY 351 N 1.20 -0.32 3.77 7.41 0.00 0.04 -4.89 105.19 112.39 3iv7 n GLY 351 Ca 0.16 0.08 -0.31 0.00 0.00 0.00 0.00 46.02 45.95 3iv7 n GLY 351 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3iv7 s GLU 352 N -5.45 2.19 -0.08 1.61 2.02 -0.47 -4.92 118.70 113.60 3iv7 s GLU 352 Ca 0.11 1.00 -0.35 0.00 0.02 0.00 0.00 54.97 55.75 3iv7 s GLU 352 Cb -0.05 -1.90 -0.13 0.00 0.10 0.00 0.00 34.13 32.15 3iv7 s GLU 352 CO 0.67 -1.64 1.81 -3.47 0.02 0.00 0.00 175.26 172.65 3iv7 n ASP 353 N -3.50 3.21 0.30 -0.19 -0.08 -1.26 -4.81 116.55 110.22 3iv7 n ASP 353 Ca 0.08 1.00 0.18 0.00 -1.51 0.00 0.00 54.79 54.54 3iv7 n ASP 353 Cb 0.54 -1.34 1.00 0.00 2.34 0.00 0.00 41.12 43.66 3iv7 n ASP 353 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 3iv7 h PRO 354 N 8.43 0.00 0.00 -0.67 0.11 -1.91 -1.51 132.00 136.45 3iv7 h PRO 354 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3iv7 h PRO 354 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 3iv7 h PRO 354 CO 0.94 0.00 0.03 0.00 -0.21 0.00 0.00 178.00 178.76 3iv7 h ALA 355 N 1.94 1.03 0.00 -0.75 0.00 -1.92 0.09 119.26 119.65 3iv7 h ALA 355 Ca 0.01 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 3iv7 h ALA 355 Cb 0.09 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 3iv7 h ALA 355 CO -0.00 -0.03 -0.01 -0.39 0.00 0.00 0.00 179.25 178.83 3iv7 h VAL 356 N 0.00 0.12 -0.02 0.00 -1.51 -1.64 -1.89 116.25 111.31 3iv7 h VAL 356 Ca 0.00 -0.06 0.00 0.00 -1.23 0.00 0.00 66.70 65.41 3iv7 h VAL 356 Cb 0.06 1.05 0.00 0.00 -2.13 0.00 0.00 31.29 30.27 3iv7 h VAL 356 CO 0.00 0.01 -0.10 0.18 -1.23 0.00 0.00 177.57 176.42 3iv7 n LEU 357 N -3.25 2.29 0.00 4.19 4.77 0.02 -5.13 117.00 119.89 3iv7 n LEU 357 Ca -0.03 -0.77 0.09 0.00 -0.03 0.00 0.00 56.01 55.28 3iv7 n LEU 357 Cb 0.10 -0.01 0.55 0.00 -2.33 0.00 0.00 43.42 41.72 3iv7 n LEU 357 CO 0.22 0.39 0.74 -1.20 -1.33 0.00 0.00 177.39 176.22