#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hv7 s PRO 6 N 0.00 -0.62 -0.05 -0.14 0.04 -1.26 -4.99 135.00 127.98 3hv7 s PRO 6 Ca 0.00 0.73 -0.16 0.00 0.04 0.00 0.00 61.00 61.60 3hv7 s PRO 6 Cb 0.00 -1.60 -0.05 0.00 0.04 0.00 0.00 34.50 32.89 3hv7 s PRO 6 CO 0.00 -3.49 0.44 0.99 0.04 0.00 0.00 177.00 174.98 3hv7 s THR 7 N -2.60 5.08 0.29 1.26 2.01 -1.26 -4.99 115.64 115.43 3hv7 s THR 7 Ca 0.68 0.90 0.08 0.00 0.31 0.00 0.00 61.69 63.65 3hv7 s THR 7 Cb -0.23 -3.77 -0.03 0.00 0.01 0.00 0.00 72.50 68.48 3hv7 s THR 7 CO 0.63 0.46 0.19 -0.36 -0.69 0.00 0.00 174.62 174.85 3hv7 s PHE 8 N -0.28 2.94 -0.01 4.92 0.40 -1.26 -0.68 117.98 124.01 3hv7 s PHE 8 Ca 0.25 -0.22 -0.07 0.00 -0.60 0.00 0.00 56.93 56.29 3hv7 s PHE 8 Cb -0.16 -1.52 0.00 0.00 0.51 0.00 0.00 43.02 41.85 3hv7 s PHE 8 CO 0.12 0.41 0.14 1.52 0.70 0.00 0.00 175.22 178.10 3hv7 s TYR 9 N -2.25 0.00 0.39 0.36 -0.85 -0.95 -4.84 117.35 109.22 3hv7 s TYR 9 Ca 0.36 -0.03 0.08 0.00 -0.52 0.00 0.00 57.07 56.96 3hv7 s TYR 9 Cb -0.06 -0.03 -0.05 0.00 0.38 0.00 0.00 41.96 42.19 3hv7 s TYR 9 CO 0.24 -0.24 0.11 -0.98 -1.52 0.00 0.00 175.55 173.17 3hv7 s ARG 10 N -1.08 2.17 -0.15 -3.49 1.70 -1.26 -2.59 118.95 114.26 3hv7 s ARG 10 Ca -0.12 -1.81 -0.31 0.00 -0.47 0.00 0.00 55.73 53.02 3hv7 s ARG 10 Cb -0.06 -1.95 0.13 0.00 -0.57 0.00 0.00 34.95 32.50 3hv7 s ARG 10 CO 0.01 -0.02 1.07 -1.14 -1.08 0.00 0.00 175.30 174.14 3hv7 s GLN 11 N -3.83 0.51 -0.15 3.89 0.74 -1.00 -4.99 119.66 114.83 3hv7 s GLN 11 Ca 0.38 -0.03 -0.04 0.00 0.05 0.00 0.00 55.36 55.72 3hv7 s GLN 11 Cb 0.03 0.24 -0.03 0.00 1.10 0.00 0.00 33.01 34.35 3hv7 s GLN 11 CO 0.21 -0.19 -0.03 -2.00 -0.55 0.00 0.00 175.29 172.73 3hv7 s GLU 12 N -1.85 3.67 -0.36 1.67 2.12 -1.26 -1.41 118.70 121.28 3hv7 s GLU 12 Ca 0.04 -0.51 0.01 0.00 0.36 0.00 0.00 54.97 54.87 3hv7 s GLU 12 Cb -0.01 -2.93 0.12 0.00 0.26 0.00 0.00 34.13 31.57 3hv7 s GLU 12 CO -0.03 0.26 0.16 -0.51 -0.54 0.00 0.00 175.26 174.59 3hv7 s LEU 13 N 0.32 2.42 -0.75 2.70 1.43 -0.17 -4.92 118.68 119.71 3hv7 s LEU 13 Ca -0.03 -2.07 -0.00 0.00 -1.03 0.00 0.00 54.13 51.00 3hv7 s LEU 13 Cb -0.14 -0.93 0.00 0.00 0.03 0.00 0.00 46.19 45.15 3hv7 s LEU 13 CO 0.03 -0.35 0.69 0.59 0.23 0.00 0.00 176.35 177.53 3hv7 n ASN 14 N 4.28 -7.42 0.00 2.29 4.13 -1.26 -3.28 115.26 113.99 3hv7 n ASN 14 Ca 0.03 -0.19 0.00 0.00 1.68 0.00 0.00 54.58 56.11 3hv7 n ASN 14 Cb 0.39 -4.84 0.00 0.00 -1.54 0.00 0.00 39.78 33.78 3hv7 n ASN 14 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 3hv7 n LYS 15 N -1.88 0.00 -3.54 3.52 4.01 -1.26 -4.95 118.16 114.06 3hv7 n LYS 15 Ca -0.04 0.00 -0.38 0.00 -0.51 0.00 0.00 58.31 57.38 3hv7 n LYS 15 Cb 0.53 -0.81 -0.06 0.00 -0.51 0.00 0.00 35.03 34.17 3hv7 n LYS 15 CO 0.00 0.00 0.00 -0.08 -1.11 0.00 0.00 177.40 176.21 3hv7 s THR 16 N -0.07 5.08 0.24 -0.18 -1.32 -1.21 -5.08 115.64 113.10 3hv7 s THR 16 Ca 0.00 0.78 -0.25 0.00 -1.21 0.00 0.00 61.69 61.01 3hv7 s THR 16 Cb 0.00 -3.68 -0.09 0.00 -1.51 0.00 0.00 72.50 67.22 3hv7 s THR 16 CO 0.00 0.58 0.84 -0.63 -2.21 0.00 0.00 174.62 173.20 3hv7 s ILE 17 N -1.05 4.32 -0.12 5.08 -1.09 -1.26 -1.00 121.20 126.06 3hv7 s ILE 17 Ca 0.23 1.71 0.01 0.00 -2.23 0.00 0.00 60.65 60.36 3hv7 s ILE 17 Cb -0.16 -4.07 0.02 0.00 -1.58 0.00 0.00 42.46 36.67 3hv7 s ILE 17 CO 0.12 0.34 -0.12 0.26 -1.23 0.00 0.00 174.94 174.31 3hv7 s TRP 18 N -1.38 1.89 -0.34 3.97 0.52 -0.50 -4.93 118.94 118.18 3hv7 s TRP 18 Ca 0.42 -0.98 0.02 0.00 0.02 0.00 0.00 56.10 55.58 3hv7 s TRP 18 Cb -0.21 -1.43 0.10 0.00 -1.15 0.00 0.00 33.47 30.79 3hv7 s TRP 18 CO 0.25 -0.56 0.09 -2.00 0.02 0.00 0.00 176.95 174.76 3hv7 s GLU 19 N 1.39 1.13 0.08 4.98 2.12 -1.26 -2.37 118.70 124.76 3hv7 s GLU 19 Ca 0.01 -1.54 0.07 0.00 0.36 0.00 0.00 54.97 53.87 3hv7 s GLU 19 Cb -0.13 -2.59 -0.03 0.00 0.26 0.00 0.00 34.13 31.64 3hv7 s GLU 19 CO -0.07 -0.98 -0.18 0.14 -0.54 0.00 0.00 175.26 173.62 3hv7 s VAL 20 N 1.15 1.48 0.75 3.70 -7.23 -1.07 -4.47 120.40 114.72 3hv7 s VAL 20 Ca 0.11 -1.38 -0.15 0.00 -1.81 0.00 0.00 61.98 58.74 3hv7 s VAL 20 Cb -0.19 -1.35 0.01 0.00 0.56 0.00 0.00 36.38 35.41 3hv7 s VAL 20 CO -0.15 -0.07 0.89 -2.65 -0.31 0.00 0.00 175.10 172.80 3hv7 n PRO 21 N 1.30 0.35 0.23 4.82 -0.02 -1.26 -2.23 135.00 138.20 3hv7 n PRO 21 Ca -0.20 0.18 0.16 0.00 -2.02 0.00 0.00 63.50 61.62 3hv7 n PRO 21 Cb 0.54 -2.16 0.77 0.00 -0.02 0.00 0.00 33.50 32.62 3hv7 n PRO 21 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 3hv7 h GLU 22 N -0.48 0.00 -0.02 -0.52 4.11 -1.23 -2.66 114.58 113.78 3hv7 h GLU 22 Ca -0.46 0.00 0.01 0.00 0.07 0.00 0.00 59.36 58.97 3hv7 h GLU 22 Cb 1.33 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.58 3hv7 h GLU 22 CO 0.45 0.00 0.04 0.07 0.07 0.00 0.00 179.01 179.64 3hv7 h ARG 23 N 0.00 0.00 -5.06 1.06 0.11 -1.89 -3.40 114.38 105.20 3hv7 h ARG 23 Ca 0.00 0.00 -0.63 0.00 0.10 0.00 0.00 59.98 59.45 3hv7 h ARG 23 Cb 0.23 0.00 -0.16 0.00 1.11 0.00 0.00 29.97 31.14 3hv7 h ARG 23 CO 0.00 0.00 -0.53 0.71 0.10 0.00 0.00 179.97 180.25 3hv7 s TYR 24 N -4.42 3.26 0.14 4.08 1.51 -1.00 -0.21 117.35 120.70 3hv7 s TYR 24 Ca -0.05 0.10 0.05 0.00 -1.01 0.00 0.00 57.07 56.15 3hv7 s TYR 24 Cb 0.14 -2.26 -0.04 0.00 -0.11 0.00 0.00 41.96 39.69 3hv7 s TYR 24 CO 0.48 -0.02 -0.11 -0.65 -1.11 0.00 0.00 175.55 174.13 3hv7 s GLN 25 N 1.17 1.03 -1.31 -0.62 -1.52 -0.17 -4.81 119.66 113.43 3hv7 s GLN 25 Ca 0.07 -1.37 -0.06 0.00 -1.95 0.00 0.00 55.36 52.05 3hv7 s GLN 25 Cb -0.14 -0.68 0.01 0.00 -0.22 0.00 0.00 33.01 31.97 3hv7 s GLN 25 CO 0.05 0.10 0.75 0.09 -0.25 0.00 0.00 175.29 176.03 3hv7 n ASN 26 N 0.06 -5.75 -4.66 5.90 3.02 -1.26 -0.33 115.26 112.23 3hv7 n ASN 26 Ca -0.12 -0.35 -0.43 0.00 -0.03 0.00 0.00 54.58 53.65 3hv7 n ASN 26 Cb 0.59 -4.49 -0.01 0.00 -0.61 0.00 0.00 39.78 35.26 3hv7 n ASN 26 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3hv7 n LEU 27 N -3.98 3.07 -3.65 3.41 4.32 -1.26 -4.46 117.00 114.45 3hv7 n LEU 27 Ca -0.06 1.18 -0.03 0.00 -0.02 0.00 0.00 56.01 57.09 3hv7 n LEU 27 Cb 0.59 -1.43 -0.05 0.00 -1.62 0.00 0.00 43.42 40.91 3hv7 n LEU 27 CO 0.48 -0.80 0.24 -0.55 -1.22 0.00 0.00 177.39 175.54 3hv7 s SER 28 N -0.42 -1.01 0.60 -1.43 0.15 -0.52 -4.99 113.70 106.07 3hv7 s SER 28 Ca 0.57 1.49 -0.18 0.00 0.70 0.00 0.00 55.95 58.53 3hv7 s SER 28 Cb -0.60 2.08 -0.07 0.00 -1.71 0.00 0.00 66.02 65.72 3hv7 s SER 28 CO 0.61 -0.22 0.69 -2.65 1.20 0.00 0.00 173.24 172.86 3hv7 n PRO 29 N 5.31 0.62 0.00 5.44 -0.02 -1.26 -1.18 135.00 143.91 3hv7 n PRO 29 Ca -0.13 0.24 0.00 0.00 -2.02 0.00 0.00 63.50 61.60 3hv7 n PRO 29 Cb 0.50 -1.88 0.00 0.00 -0.02 0.00 0.00 33.50 32.10 3hv7 n PRO 29 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 3hv7 n VAL 30 N -1.79 0.00 0.00 -1.45 0.24 -0.50 -4.66 118.33 110.17 3hv7 n VAL 30 Ca 0.12 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.42 3hv7 n VAL 30 Cb 0.48 -0.60 0.00 0.00 -1.47 0.00 0.00 33.84 32.25 3hv7 n VAL 30 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3hv7 n GLY 31 N 2.33 1.85 3.33 7.63 0.00 -1.16 -5.03 105.19 114.13 3hv7 n GLY 31 Ca 0.00 0.07 -0.11 0.00 0.00 0.00 0.00 46.02 45.98 3hv7 n GLY 31 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3hv7 s SER 32 N 0.00 -0.28 0.00 1.61 1.04 -1.26 -1.61 113.70 113.20 3hv7 s SER 32 Ca 0.00 -0.21 0.00 0.00 0.48 0.00 0.00 55.95 56.22 3hv7 s SER 32 Cb 0.00 0.47 0.00 0.00 0.10 0.00 0.00 66.02 66.59 3hv7 s SER 32 CO 0.00 -0.82 0.00 0.61 0.98 0.00 0.00 173.24 174.01 3hv7 n GLY 36 N -0.08 0.00 3.84 7.32 0.00 -1.26 -5.07 105.19 109.94 3hv7 n GLY 36 Ca -0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.55 3hv7 n GLY 36 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3hv7 s SER 37 N 0.00 5.92 -0.03 1.61 0.01 -0.76 -4.89 113.70 115.57 3hv7 s SER 37 Ca 0.00 0.12 0.04 0.00 1.31 0.00 0.00 55.95 57.43 3hv7 s SER 37 Cb 0.00 -1.71 -0.01 0.00 0.21 0.00 0.00 66.02 64.51 3hv7 s SER 37 CO 0.00 0.17 -0.16 -0.69 0.41 0.00 0.00 173.24 172.97 3hv7 s VAL 38 N -1.44 1.30 -0.01 3.43 1.01 -0.64 0.10 120.40 124.15 3hv7 s VAL 38 Ca 0.32 -0.67 0.02 0.00 0.00 0.00 0.00 61.98 61.65 3hv7 s VAL 38 Cb -0.13 -1.10 -0.00 0.00 0.00 0.00 0.00 36.38 35.15 3hv7 s VAL 38 CO 0.25 0.37 -0.07 0.00 0.00 0.00 0.00 175.10 175.65 3hv7 s ALA 40 N -0.00 3.11 0.24 0.00 0.00 -0.32 -0.26 121.76 124.52 3hv7 s ALA 40 Ca 0.00 0.37 -0.17 0.00 0.00 0.00 0.00 51.96 52.16 3hv7 s ALA 40 Cb -0.05 -3.10 0.02 0.00 0.00 0.00 0.00 23.12 19.99 3hv7 s ALA 40 CO -0.00 0.17 0.57 0.00 0.00 0.00 0.00 175.76 176.49 3hv7 s ALA 41 N -2.04 -0.79 -0.23 0.00 0.00 -0.27 -1.44 121.76 116.99 3hv7 s ALA 41 Ca 0.59 -0.46 -0.07 0.00 0.00 0.00 0.00 51.96 52.02 3hv7 s ALA 41 Cb -0.11 0.92 -0.03 0.00 0.00 0.00 0.00 23.12 23.91 3hv7 s ALA 41 CO 0.16 -0.89 0.05 0.12 0.00 0.00 0.00 175.76 175.19 3hv7 s PHE 42 N -3.93 3.09 -0.50 0.00 5.36 0.55 -0.54 117.98 122.00 3hv7 s PHE 42 Ca 0.14 -0.37 -0.23 0.00 -0.96 0.00 0.00 56.93 55.51 3hv7 s PHE 42 Cb -0.02 -2.17 0.04 0.00 -0.34 0.00 0.00 43.02 40.52 3hv7 s PHE 42 CO 0.04 -0.26 0.84 0.34 -1.46 0.00 0.00 175.22 174.72 3hv7 s ASP 43 N 1.27 6.36 0.50 6.13 2.15 -0.23 -1.00 116.67 131.85 3hv7 s ASP 43 Ca 0.04 -0.31 0.27 0.00 0.43 0.00 0.00 52.55 52.99 3hv7 s ASP 43 Cb -0.15 -2.40 1.29 0.00 -0.30 0.00 0.00 42.92 41.37 3hv7 s ASP 43 CO 0.03 -1.06 1.99 0.71 -0.17 0.00 0.00 175.17 176.67 3hv7 h THR 44 N 5.99 0.49 -0.08 1.71 1.35 -0.90 -0.13 112.91 121.35 3hv7 h THR 44 Ca -0.26 -0.73 -0.15 0.00 -0.55 0.00 0.00 66.41 64.72 3hv7 h THR 44 Cb 1.08 1.50 -0.01 0.00 -1.73 0.00 0.00 68.15 68.99 3hv7 h THR 44 CO 1.02 0.14 -0.62 0.50 -0.25 0.00 0.00 175.52 176.31 3hv7 h LYS 45 N 0.00 0.28 -0.00 4.72 3.64 -1.91 -3.35 116.57 119.95 3hv7 h LYS 45 Ca -0.00 -0.20 0.00 0.00 -1.27 0.00 0.00 60.65 59.18 3hv7 h LYS 45 Cb 0.49 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.34 3hv7 h LYS 45 CO 0.02 0.81 -0.05 0.25 -2.27 0.00 0.00 179.45 178.21 3hv7 n THR 46 N -3.87 0.00 -0.99 1.00 -2.24 -1.09 -5.02 114.28 102.08 3hv7 n THR 46 Ca -0.03 -0.47 0.00 0.00 -2.27 0.00 0.00 64.05 61.28 3hv7 n THR 46 Cb 0.63 1.01 0.00 0.00 -2.10 0.00 0.00 70.33 69.87 3hv7 n THR 46 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hv7 n GLY 47 N 0.82 0.78 3.71 3.38 0.00 -0.08 -5.04 105.19 108.77 3hv7 n GLY 47 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 3hv7 n GLY 47 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hv7 s LEU 48 N 0.00 3.60 0.36 0.99 1.02 -1.22 -4.89 118.68 118.54 3hv7 s LEU 48 Ca 0.00 -0.04 -0.27 0.00 0.02 0.00 0.00 54.13 53.84 3hv7 s LEU 48 Cb 0.00 -2.19 -0.09 0.00 0.02 0.00 0.00 46.19 43.93 3hv7 s LEU 48 CO 0.00 0.23 1.16 -0.13 0.02 0.00 0.00 176.35 177.63 3hv7 s ARG 49 N -1.96 4.25 0.22 1.70 0.52 -1.26 -1.06 118.95 121.36 3hv7 s ARG 49 Ca 0.24 1.85 0.04 0.00 -0.52 0.00 0.00 55.73 57.34 3hv7 s ARG 49 Cb -0.12 -2.85 -0.05 0.00 0.52 0.00 0.00 34.95 32.46 3hv7 s ARG 49 CO 0.15 -0.15 -0.03 0.14 0.02 0.00 0.00 175.30 175.43 3hv7 s VAL 50 N -1.34 1.18 -0.10 3.52 -7.23 0.29 -1.68 120.40 115.05 3hv7 s VAL 50 Ca 0.53 -2.06 -0.01 0.00 -1.81 0.00 0.00 61.98 58.63 3hv7 s VAL 50 Cb -0.31 -2.26 -0.03 0.00 0.56 0.00 0.00 36.38 34.33 3hv7 s VAL 50 CO 0.40 -0.41 -0.05 0.00 -0.31 0.00 0.00 175.10 174.74 3hv7 s ALA 51 N -3.32 3.04 -0.14 1.32 0.00 0.84 -1.12 121.76 122.38 3hv7 s ALA 51 Ca 0.26 -0.85 0.01 0.00 0.00 0.00 0.00 51.96 51.38 3hv7 s ALA 51 Cb 0.05 -1.38 0.02 0.00 0.00 0.00 0.00 23.12 21.80 3hv7 s ALA 51 CO 0.08 0.46 -0.14 0.08 0.00 0.00 0.00 175.76 176.23 3hv7 s VAL 52 N -0.43 1.54 -0.30 0.00 1.01 0.64 -0.48 120.40 122.39 3hv7 s VAL 52 Ca 0.07 -0.63 -0.08 0.00 0.00 0.00 0.00 61.98 61.34 3hv7 s VAL 52 Cb -0.12 -1.44 0.00 0.00 0.00 0.00 0.00 36.38 34.82 3hv7 s VAL 52 CO 0.02 0.45 0.11 -0.75 0.00 0.00 0.00 175.10 174.93 3hv7 s LYS 53 N 1.34 3.16 -0.45 2.72 2.20 -0.04 -0.69 119.74 128.00 3hv7 s LYS 53 Ca 0.02 -0.82 -0.24 0.00 -0.36 0.00 0.00 55.97 54.56 3hv7 s LYS 53 Cb -0.13 -3.44 0.03 0.00 -1.51 0.00 0.00 37.83 32.77 3hv7 s LYS 53 CO -0.08 -0.44 0.87 0.21 -0.36 0.00 0.00 175.35 175.55 3hv7 s LYS 54 N 1.54 3.51 0.29 4.03 2.20 0.11 -1.62 119.74 129.81 3hv7 s LYS 54 Ca 0.03 0.09 -0.30 0.00 -0.36 0.00 0.00 55.97 55.43 3hv7 s LYS 54 Cb -0.17 -3.92 -0.12 0.00 -1.51 0.00 0.00 37.83 32.11 3hv7 s LYS 54 CO 0.04 -1.16 1.58 1.28 -0.36 0.00 0.00 175.35 176.73 3hv7 n LEU 55 N 6.95 4.28 -4.63 5.43 4.77 -0.28 -1.82 117.00 131.70 3hv7 n LEU 55 Ca 0.05 1.15 -0.43 0.00 -0.03 0.00 0.00 56.01 56.75 3hv7 n LEU 55 Cb 0.48 -1.58 -0.03 0.00 -2.33 0.00 0.00 43.42 39.97 3hv7 n LEU 55 CO 0.61 0.10 0.89 -0.55 -1.33 0.00 0.00 177.39 177.12 3hv7 s SER 56 N 0.45 6.87 -1.28 -1.43 0.15 -1.26 -4.36 113.70 112.84 3hv7 s SER 56 Ca 0.64 0.96 -0.13 0.00 0.70 0.00 0.00 55.95 58.12 3hv7 s SER 56 Cb -0.51 -2.52 0.00 0.00 -1.71 0.00 0.00 66.02 61.29 3hv7 s SER 56 CO 0.49 -0.84 0.58 0.54 1.20 0.00 0.00 173.24 175.21 3hv7 n ARG 57 N 6.77 -1.95 0.24 5.44 1.74 -1.26 -4.83 116.66 122.81 3hv7 n ARG 57 Ca 0.10 0.36 0.14 0.00 -0.77 0.00 0.00 57.85 57.69 3hv7 n ARG 57 Cb 0.47 -4.05 0.79 0.00 -1.02 0.00 0.00 32.46 28.65 3hv7 n ARG 57 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 3hv7 h PRO 58 N -1.97 0.00 -0.63 5.56 0.13 -1.82 -2.66 132.00 130.62 3hv7 h PRO 58 Ca -0.66 0.00 -0.42 0.00 -0.87 0.00 0.00 66.00 64.05 3hv7 h PRO 58 Cb 1.38 0.00 -0.42 0.00 0.13 0.00 0.00 31.00 32.09 3hv7 h PRO 58 CO 0.56 0.00 -0.94 1.19 -0.23 0.00 0.00 178.00 178.57 3hv7 n PHE 59 N -4.10 2.14 0.09 1.56 3.72 -1.26 -2.27 117.46 117.33 3hv7 n PHE 59 Ca -0.01 -2.20 -0.15 0.00 -0.05 0.00 0.00 57.45 55.05 3hv7 n PHE 59 Cb 0.18 -0.29 -0.14 0.00 -0.94 0.00 0.00 39.48 38.29 3hv7 n PHE 59 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 176.76 177.08 3hv7 h GLN 60 N 2.36 0.23 0.00 -1.08 4.15 -1.84 -3.47 115.11 115.46 3hv7 h GLN 60 Ca 0.16 -0.39 -0.44 0.00 0.77 0.00 0.00 58.65 58.75 3hv7 h GLN 60 Cb 1.42 0.15 -0.10 0.00 0.21 0.00 0.00 27.48 29.16 3hv7 h GLN 60 CO 0.52 1.17 -0.38 -1.13 -1.93 0.00 0.00 178.83 177.08 3hv7 n SER 61 N -3.49 0.71 -0.05 -0.69 3.41 -1.26 -5.04 113.62 107.20 3hv7 n SER 61 Ca -0.08 -2.80 -0.13 0.00 -0.26 0.00 0.00 58.87 55.60 3hv7 n SER 61 Cb 1.02 0.99 -0.01 0.00 -0.26 0.00 0.00 64.21 65.95 3hv7 n SER 61 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 3hv7 h ILE 62 N 1.64 1.29 0.81 -1.33 2.04 -1.94 -1.89 117.51 118.13 3hv7 h ILE 62 Ca -0.24 -1.75 -0.04 0.00 1.00 0.00 0.00 64.86 63.83 3hv7 h ILE 62 Cb 1.00 1.67 -0.00 0.00 -0.74 0.00 0.00 36.82 38.75 3hv7 h ILE 62 CO 0.38 0.56 -0.50 0.40 0.00 0.00 0.00 178.15 179.00 3hv7 h ILE 63 N 0.60 0.00 -0.58 -0.67 1.08 -1.97 -1.22 117.51 114.75 3hv7 h ILE 63 Ca 0.01 0.00 0.12 0.00 -0.39 0.00 0.00 64.86 64.60 3hv7 h ILE 63 Cb 1.14 0.00 -0.11 0.00 -3.07 0.00 0.00 36.82 34.78 3hv7 h ILE 63 CO 0.12 0.00 -0.19 0.45 -0.69 0.00 0.00 178.15 177.84 3hv7 h HIS 64 N -1.22 -0.43 -0.51 1.37 3.86 -1.85 -1.19 115.15 115.18 3hv7 h HIS 64 Ca -0.11 0.06 -0.07 0.00 -1.16 0.00 0.00 60.37 59.09 3hv7 h HIS 64 Cb 0.98 0.28 -0.02 0.00 1.06 0.00 0.00 27.41 29.71 3hv7 h HIS 64 CO -0.10 -0.29 0.04 0.00 0.86 0.00 0.00 177.93 178.44 3hv7 h ALA 65 N 1.47 1.12 -0.11 2.45 0.00 -0.89 0.74 119.26 124.03 3hv7 h ALA 65 Ca 0.28 -0.25 -0.19 0.00 0.00 0.00 0.00 54.91 54.75 3hv7 h ALA 65 Cb 0.47 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 3hv7 h ALA 65 CO -0.62 0.57 -0.71 -0.22 0.00 0.00 0.00 179.25 178.27 3hv7 h LYS 66 N 0.78 0.49 -0.23 0.00 3.64 -1.05 -2.07 116.57 118.14 3hv7 h LYS 66 Ca 0.16 -0.39 -0.12 0.00 -1.27 0.00 0.00 60.65 59.03 3hv7 h LYS 66 Cb 0.41 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.29 3hv7 h LYS 66 CO 0.01 1.02 -0.36 -0.09 -2.27 0.00 0.00 179.45 177.76 3hv7 h ARG 67 N 0.34 0.50 0.40 1.90 2.43 -0.85 0.10 114.38 119.20 3hv7 h ARG 67 Ca -0.03 -0.23 -0.02 0.00 -0.81 0.00 0.00 59.98 58.89 3hv7 h ARG 67 Cb 1.29 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.83 3hv7 h ARG 67 CO 0.13 0.78 -0.19 1.15 -1.51 0.00 0.00 179.97 180.33 3hv7 h THR 68 N 0.42 0.59 -0.92 0.20 2.02 -0.80 -2.26 112.91 112.16 3hv7 h THR 68 Ca 0.04 -0.33 0.11 0.00 0.77 0.00 0.00 66.41 67.00 3hv7 h THR 68 Cb 0.82 0.76 -0.08 0.00 -1.74 0.00 0.00 68.15 67.91 3hv7 h THR 68 CO 0.07 0.06 0.56 0.22 0.37 0.00 0.00 175.52 176.80 3hv7 h TYR 69 N -0.73 1.02 -0.71 3.16 5.03 -1.31 -1.55 116.97 121.87 3hv7 h TYR 69 Ca -0.05 0.03 0.02 0.00 2.58 0.00 0.00 58.73 61.31 3hv7 h TYR 69 Cb 0.51 -0.32 -0.04 0.00 1.55 0.00 0.00 36.73 38.43 3hv7 h TYR 69 CO -0.00 0.42 0.46 -0.09 -1.32 0.00 0.00 178.16 177.62 3hv7 h ARG 70 N 0.91 0.89 0.25 1.82 2.43 -0.72 -1.12 114.38 118.85 3hv7 h ARG 70 Ca 0.45 -0.05 -0.33 0.00 -0.81 0.00 0.00 59.98 59.23 3hv7 h ARG 70 Cb 0.41 -0.20 0.04 0.00 -0.42 0.00 0.00 29.97 29.80 3hv7 h ARG 70 CO -0.25 0.59 -1.46 1.49 -1.51 0.00 0.00 179.97 178.83 3hv7 h GLU 71 N 0.92 0.53 -0.48 0.20 4.81 -1.08 -2.48 114.58 117.00 3hv7 h GLU 71 Ca 0.27 -0.91 0.01 0.00 -0.13 0.00 0.00 59.36 58.60 3hv7 h GLU 71 Cb -0.04 0.34 -0.02 0.00 0.63 0.00 0.00 28.75 29.65 3hv7 h GLU 71 CO -0.08 1.43 0.32 1.25 -0.73 0.00 0.00 179.01 181.20 3hv7 h LEU 72 N 0.12 0.54 -0.13 1.64 5.85 -1.26 -0.29 115.31 121.78 3hv7 h LEU 72 Ca -0.26 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.45 3hv7 h LEU 72 Cb 2.15 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 43.03 3hv7 h LEU 72 CO 0.27 0.39 0.06 0.03 -0.34 0.00 0.00 178.44 178.86 3hv7 h ARG 73 N 0.64 0.18 0.29 1.25 2.47 -1.23 -1.90 114.38 116.09 3hv7 h ARG 73 Ca 0.18 -0.03 -0.01 0.00 -1.26 0.00 0.00 59.98 58.86 3hv7 h ARG 73 Cb -0.07 -0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.22 3hv7 h ARG 73 CO -0.04 0.23 -0.14 1.25 0.56 0.00 0.00 179.97 181.83 3hv7 h LEU 74 N 0.08 -0.33 -1.85 3.04 5.85 -1.38 -2.81 115.31 117.91 3hv7 h LEU 74 Ca 0.04 -0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 3hv7 h LEU 74 Cb 0.11 0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.23 3hv7 h LEU 74 CO -0.01 -0.16 -0.02 -0.07 -0.34 0.00 0.00 178.44 177.84 3hv7 h LEU 75 N -0.49 0.06 -1.43 2.25 3.38 -0.99 -1.04 115.31 117.05 3hv7 h LEU 75 Ca -0.04 -0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 3hv7 h LEU 75 Cb 0.37 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 3hv7 h LEU 75 CO 0.07 0.09 -0.29 0.11 0.09 0.00 0.00 178.44 178.51 3hv7 h LYS 76 N 0.07 0.00 0.00 1.13 1.57 -1.19 -3.01 116.57 115.13 3hv7 h LYS 76 Ca 0.02 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.62 3hv7 h LYS 76 Cb 0.09 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.37 3hv7 h LYS 76 CO 0.00 0.29 -1.24 1.25 -0.57 0.00 0.00 179.45 179.19 3hv7 h HIS 77 N 0.00 0.00 -3.07 -1.35 2.76 -0.95 -3.46 115.15 109.08 3hv7 h HIS 77 Ca -0.00 0.00 -0.57 0.00 -2.20 0.00 0.00 60.37 57.60 3hv7 h HIS 77 Cb 0.54 0.00 -0.04 0.00 1.55 0.00 0.00 27.41 29.45 3hv7 h HIS 77 CO 0.00 0.67 1.13 -1.64 -1.30 0.00 0.00 177.93 176.79 3hv7 s MET 78 N -2.86 3.54 -0.39 5.26 -1.94 -0.90 -4.94 119.30 117.07 3hv7 s MET 78 Ca -0.01 1.14 0.01 0.00 -1.71 0.00 0.00 55.69 55.12 3hv7 s MET 78 Cb 0.08 -4.07 0.15 0.00 2.01 0.00 0.00 34.83 33.01 3hv7 s MET 78 CO 0.80 -1.60 0.25 0.15 -0.01 0.00 0.00 175.02 174.61 3hv7 s LYS 79 N 5.07 0.80 -0.17 2.03 1.02 -1.26 -4.47 119.74 122.77 3hv7 s LYS 79 Ca 0.67 -1.67 -0.29 0.00 0.02 0.00 0.00 55.97 54.70 3hv7 s LYS 79 Cb -0.17 -1.56 0.12 0.00 -0.52 0.00 0.00 37.83 35.70 3hv7 s LYS 79 CO 0.32 -1.24 0.96 -1.58 -0.92 0.00 0.00 175.35 172.88 3hv7 s HIS 80 N 0.66 -0.43 0.29 3.18 2.46 -1.26 -5.05 115.29 115.14 3hv7 s HIS 80 Ca 0.21 0.80 0.18 0.00 0.47 0.00 0.00 55.06 56.72 3hv7 s HIS 80 Cb -0.17 0.43 0.82 0.00 -0.13 0.00 0.00 32.58 33.53 3hv7 s HIS 80 CO -0.04 -0.36 1.82 0.93 -2.47 0.00 0.00 174.74 174.62 3hv7 h GLU 81 N 2.92 0.00 -0.39 2.88 3.07 -1.98 -3.09 114.58 117.99 3hv7 h GLU 81 Ca -0.21 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.65 3hv7 h GLU 81 Cb 1.16 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.07 3hv7 h GLU 81 CO 0.28 0.34 0.00 0.09 -1.40 0.00 0.00 179.01 178.33 3hv7 n ASN 82 N -3.77 3.72 -4.04 1.42 5.03 -1.26 -4.68 115.26 111.68 3hv7 n ASN 82 Ca -0.01 -2.47 -0.22 0.00 0.87 0.00 0.00 54.58 52.76 3hv7 n ASN 82 Cb 0.43 -0.43 -0.15 0.00 -1.02 0.00 0.00 39.78 38.61 3hv7 n ASN 82 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 3hv7 s VAL 83 N -1.85 0.95 0.25 2.41 1.01 -1.17 0.30 120.40 122.30 3hv7 s VAL 83 Ca 0.37 -0.46 -0.30 0.00 0.00 0.00 0.00 61.98 61.58 3hv7 s VAL 83 Cb 0.25 -0.82 -0.14 0.00 0.00 0.00 0.00 36.38 35.67 3hv7 s VAL 83 CO 0.16 0.28 1.25 0.00 0.00 0.00 0.00 175.10 176.79 3hv7 n ILE 84 N 3.17 1.31 -4.61 2.22 3.06 -0.48 -4.54 119.36 119.49 3hv7 n ILE 84 Ca -0.17 -0.33 -0.28 0.00 -2.50 0.00 0.00 62.75 59.47 3hv7 n ILE 84 Cb 0.54 -1.25 -0.08 0.00 0.54 0.00 0.00 39.64 39.39 3hv7 n ILE 84 CO 0.00 0.00 0.00 -0.83 -2.50 0.00 0.00 176.55 173.22 3hv7 s GLY 85 N -0.04 2.71 -0.16 4.50 0.00 -1.26 -4.78 107.32 108.29 3hv7 s GLY 85 Ca 0.65 -1.07 -0.04 0.00 0.00 0.00 0.00 44.72 44.27 3hv7 s GLY 85 CO 0.54 -2.00 -0.04 1.08 0.00 0.00 0.00 173.10 172.69 3hv7 s LEU 86 N -3.71 3.22 -0.10 0.66 1.43 -1.25 -4.51 118.68 114.42 3hv7 s LEU 86 Ca 0.19 -0.15 0.15 0.00 -1.03 0.00 0.00 54.13 53.29 3hv7 s LEU 86 Cb 0.03 -1.78 -0.23 0.00 0.03 0.00 0.00 46.19 44.24 3hv7 s LEU 86 CO 0.10 0.15 0.44 -0.11 0.23 0.00 0.00 176.35 177.16 3hv7 n LEU 87 N 3.64 0.51 -3.57 1.79 7.94 0.24 -4.61 117.00 122.95 3hv7 n LEU 87 Ca -0.17 0.24 -0.10 0.00 -1.11 0.00 0.00 56.01 54.86 3hv7 n LEU 87 Cb 0.52 0.29 -0.05 0.00 0.53 0.00 0.00 43.42 44.72 3hv7 n LEU 87 CO 0.33 0.40 0.76 -0.62 -1.11 0.00 0.00 177.39 177.14 3hv7 s ASP 88 N -5.79 -0.38 -0.02 1.96 3.68 -1.18 -4.60 116.67 110.34 3hv7 s ASP 88 Ca -0.07 0.37 0.02 0.00 2.13 0.00 0.00 52.55 55.00 3hv7 s ASP 88 Cb 0.07 0.32 0.00 0.00 -1.45 0.00 0.00 42.92 41.86 3hv7 s ASP 88 CO 0.83 -0.38 -0.08 0.54 0.13 0.00 0.00 175.17 176.21 3hv7 s VAL 89 N -1.35 0.70 0.14 1.11 0.11 -1.26 0.43 120.40 120.27 3hv7 s VAL 89 Ca -0.01 -0.32 -0.10 0.00 -2.93 0.00 0.00 61.98 58.62 3hv7 s VAL 89 Cb -0.00 -0.63 0.00 0.00 -1.53 0.00 0.00 36.38 34.22 3hv7 s VAL 89 CO 0.01 0.22 0.28 0.72 -3.33 0.00 0.00 175.10 173.00 3hv7 s PHE 90 N 0.18 0.22 -0.02 1.54 -0.12 -0.42 -5.00 117.98 114.36 3hv7 s PHE 90 Ca -0.03 -0.60 -0.02 0.00 -0.05 0.00 0.00 56.93 56.23 3hv7 s PHE 90 Cb -0.08 0.00 0.01 0.00 -0.63 0.00 0.00 43.02 42.32 3hv7 s PHE 90 CO 0.00 -0.67 0.06 -0.08 -0.05 0.00 0.00 175.22 174.49 3hv7 s THR 91 N -3.91 -0.00 -1.98 -4.49 -1.32 -1.26 -1.18 115.64 101.51 3hv7 s THR 91 Ca 0.11 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.59 3hv7 s THR 91 Cb 0.03 -0.10 0.00 0.00 -1.51 0.00 0.00 72.50 70.93 3hv7 s THR 91 CO -0.05 0.00 0.27 -0.81 -2.21 0.00 0.00 174.62 171.82 3hv7 n PRO 92 N 3.05 0.28 -3.55 7.08 -0.04 -1.26 -4.84 135.00 135.72 3hv7 n PRO 92 Ca -0.12 0.00 -0.38 0.00 -0.04 0.00 0.00 63.50 62.96 3hv7 n PRO 92 Cb 0.60 -1.00 -0.06 0.00 -0.04 0.00 0.00 33.50 32.99 3hv7 n PRO 92 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3hv7 s ALA 93 N -1.98 3.70 -1.61 0.55 0.00 -1.26 -4.98 121.76 116.18 3hv7 s ALA 93 Ca 0.00 -0.30 0.22 0.00 0.00 0.00 0.00 51.96 51.88 3hv7 s ALA 93 Cb 0.00 -2.34 -0.10 0.00 0.00 0.00 0.00 23.12 20.68 3hv7 s ALA 93 CO 0.00 0.44 1.01 0.54 0.00 0.00 0.00 175.76 177.74 3hv7 n ARG 94 N 2.12 0.72 -3.97 0.00 1.74 -1.26 -4.98 116.66 111.04 3hv7 n ARG 94 Ca -0.14 -0.59 -0.11 0.00 -0.77 0.00 0.00 57.85 56.23 3hv7 n ARG 94 Cb 0.53 -1.49 -0.02 0.00 -1.02 0.00 0.00 32.46 30.46 3hv7 n ARG 94 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 3hv7 s SER 95 N -2.69 0.35 0.13 0.55 1.04 -1.26 -5.06 113.70 106.77 3hv7 s SER 95 Ca 0.14 -1.21 -0.13 0.00 0.48 0.00 0.00 55.95 55.23 3hv7 s SER 95 Cb 0.17 0.71 -0.03 0.00 0.10 0.00 0.00 66.02 66.98 3hv7 s SER 95 CO 0.69 -1.39 1.52 0.25 0.98 0.00 0.00 173.24 175.29 3hv7 h LEU 96 N 2.10 0.87 -0.89 2.42 5.85 -1.96 -2.98 115.31 120.71 3hv7 h LEU 96 Ca -0.28 -0.39 0.11 0.00 0.84 0.00 0.00 57.88 58.15 3hv7 h LEU 96 Cb 1.25 -0.24 -0.08 0.00 0.37 0.00 0.00 40.66 41.96 3hv7 h LEU 96 CO 0.38 1.07 0.53 -0.33 -0.34 0.00 0.00 178.44 179.74 3hv7 h GLU 97 N 0.67 0.83 0.00 1.25 5.08 -2.02 -2.08 114.58 118.30 3hv7 h GLU 97 Ca 0.10 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 3hv7 h GLU 97 Cb 0.73 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.79 3hv7 h GLU 97 CO 0.06 0.55 0.00 -1.91 -1.00 0.00 0.00 179.01 176.70 3hv7 n GLU 98 N -4.71 0.19 -2.41 2.33 2.13 -1.20 -4.90 120.64 112.07 3hv7 n GLU 98 Ca 0.16 0.22 -0.43 0.00 0.66 0.00 0.00 57.16 57.77 3hv7 n GLU 98 Cb 0.32 -1.75 -0.02 0.00 0.27 0.00 0.00 31.44 30.26 3hv7 n GLU 98 CO 0.00 0.00 0.00 0.12 -0.41 0.00 0.00 177.13 176.84 3hv7 s PHE 99 N -3.12 2.67 0.00 4.31 5.36 -0.78 -4.78 117.98 121.64 3hv7 s PHE 99 Ca 0.10 0.86 0.00 0.00 -0.96 0.00 0.00 56.93 56.93 3hv7 s PHE 99 Cb 0.13 -3.90 0.00 0.00 -0.34 0.00 0.00 43.02 38.90 3hv7 s PHE 99 CO 0.54 -1.75 0.07 -1.71 -1.46 0.00 0.00 175.22 170.91 3hv7 n ASN 100 N 7.64 0.00 -3.78 6.13 4.05 -1.26 -5.05 115.26 122.99 3hv7 n ASN 100 Ca 0.15 -1.00 -0.13 0.00 0.45 0.00 0.00 54.58 54.04 3hv7 n ASN 100 Cb 0.46 0.00 -0.14 0.00 1.23 0.00 0.00 39.78 41.33 3hv7 n ASN 100 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 177.26 172.40 3hv7 s ASP 101 N 0.00 -0.08 -0.07 1.20 1.01 -1.26 -4.61 116.67 112.85 3hv7 s ASP 101 Ca 0.00 0.23 0.03 0.00 0.71 0.00 0.00 52.55 53.52 3hv7 s ASP 101 Cb 0.00 0.16 0.01 0.00 1.01 0.00 0.00 42.92 44.10 3hv7 s ASP 101 CO 0.00 -0.11 -0.14 -0.69 0.21 0.00 0.00 175.17 174.44 3hv7 s VAL 102 N 0.78 1.29 -0.07 -1.27 1.01 -1.26 -4.51 120.40 116.38 3hv7 s VAL 102 Ca -0.06 -0.57 0.06 0.00 0.00 0.00 0.00 61.98 61.40 3hv7 s VAL 102 Cb -0.08 -1.16 -0.01 0.00 0.00 0.00 0.00 36.38 35.13 3hv7 s VAL 102 CO -0.03 0.39 -0.24 -0.31 0.00 0.00 0.00 175.10 174.90 3hv7 s TYR 103 N 0.59 2.43 -0.08 5.22 1.51 -0.32 -1.12 117.35 125.58 3hv7 s TYR 103 Ca -0.15 -0.78 0.03 0.00 -1.01 0.00 0.00 57.07 55.16 3hv7 s TYR 103 Cb -0.16 -1.60 -0.02 0.00 -0.11 0.00 0.00 41.96 40.07 3hv7 s TYR 103 CO 0.05 -0.26 -0.17 -0.51 -1.11 0.00 0.00 175.55 173.55 3hv7 s LEU 104 N -0.05 2.56 -0.11 -1.29 1.43 -0.64 -1.31 118.68 119.28 3hv7 s LEU 104 Ca -0.07 -0.32 0.01 0.00 -1.03 0.00 0.00 54.13 52.72 3hv7 s LEU 104 Cb -0.15 -1.53 -0.02 0.00 0.03 0.00 0.00 46.19 44.53 3hv7 s LEU 104 CO 0.05 0.26 -0.14 -0.69 0.23 0.00 0.00 176.35 176.06 3hv7 s VAL 105 N -0.21 3.01 0.05 -1.59 1.01 0.17 -0.86 120.40 121.98 3hv7 s VAL 105 Ca -0.00 -0.69 0.01 0.00 0.00 0.00 0.00 61.98 61.29 3hv7 s VAL 105 Cb -0.13 -2.24 -0.03 0.00 0.00 0.00 0.00 36.38 33.98 3hv7 s VAL 105 CO 0.03 0.54 -0.05 0.28 0.00 0.00 0.00 175.10 175.90 3hv7 s THR 106 N 0.07 0.39 -0.34 3.92 -1.32 0.37 0.81 115.64 119.54 3hv7 s THR 106 Ca -0.06 -1.46 -0.41 0.00 -1.21 0.00 0.00 61.69 58.55 3hv7 s THR 106 Cb -0.15 -1.06 -0.16 0.00 -1.51 0.00 0.00 72.50 69.63 3hv7 s THR 106 CO 0.04 -0.71 1.83 1.41 -2.21 0.00 0.00 174.62 174.99 3hv7 n HIS 107 N 0.73 1.88 -1.94 9.09 8.25 -1.26 -0.11 115.22 131.85 3hv7 n HIS 107 Ca -0.18 0.59 -0.39 0.00 -0.26 0.00 0.00 57.72 57.48 3hv7 n HIS 107 Cb 0.58 -2.43 0.01 0.00 1.12 0.00 0.00 29.99 29.27 3hv7 n HIS 107 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 3hv7 s LEU 108 N 4.28 4.15 0.24 2.41 2.96 -0.68 -4.63 118.68 127.41 3hv7 s LEU 108 Ca 1.03 2.77 0.11 0.00 -0.22 0.00 0.00 54.13 57.82 3hv7 s LEU 108 Cb -1.13 -3.94 -0.05 0.00 0.50 0.00 0.00 46.19 41.57 3hv7 s LEU 108 CO 0.65 -1.02 -0.21 -0.04 -1.32 0.00 0.00 176.35 174.41 3hv7 s MET 109 N -2.37 1.57 0.06 1.98 -1.94 -1.26 -4.91 119.30 112.44 3hv7 s MET 109 Ca 0.59 -1.64 -0.37 0.00 -1.71 0.00 0.00 55.69 52.56 3hv7 s MET 109 Cb -0.40 -1.74 -0.20 0.00 2.01 0.00 0.00 34.83 34.49 3hv7 s MET 109 CO 0.52 0.35 1.59 0.78 -0.01 0.00 0.00 175.02 178.24 3hv7 h GLY 110 N 2.71 -1.29 -1.62 -0.03 0.00 -1.91 -3.48 103.07 97.45 3hv7 h GLY 110 Ca -0.43 0.48 -0.27 0.00 0.00 0.00 0.00 47.33 47.12 3hv7 h GLY 110 CO 0.55 -0.47 -0.16 0.00 0.00 0.00 0.00 176.54 176.46 3hv7 s ALA 111 N -6.01 0.71 0.42 3.60 0.00 -0.89 -5.03 121.76 114.56 3hv7 s ALA 111 Ca -0.19 -1.49 0.05 0.00 0.00 0.00 0.00 51.96 50.33 3hv7 s ALA 111 Cb 0.02 1.13 0.00 0.00 0.00 0.00 0.00 23.12 24.28 3hv7 s ALA 111 CO 0.61 -0.80 0.58 0.16 0.00 0.00 0.00 175.76 176.31 3hv7 s ASP 112 N -3.24 5.74 0.00 0.00 3.84 -1.26 -0.36 116.67 121.40 3hv7 s ASP 112 Ca 0.30 -0.15 0.30 0.00 -0.00 0.00 0.00 52.55 53.00 3hv7 s ASP 112 Cb -0.01 -1.05 1.41 0.00 -1.38 0.00 0.00 42.92 41.89 3hv7 s ASP 112 CO 0.20 -0.69 1.99 -0.11 -0.00 0.00 0.00 175.17 176.56 3hv7 n LEU 113 N -1.89 0.08 -0.09 2.11 7.94 -0.88 -2.87 117.00 121.39 3hv7 n LEU 113 Ca 0.04 0.28 -0.14 0.00 -1.11 0.00 0.00 56.01 55.08 3hv7 n LEU 113 Cb 0.59 -0.31 -0.04 0.00 0.53 0.00 0.00 43.42 44.19 3hv7 n LEU 113 CO 0.43 0.02 0.53 -1.13 -1.11 0.00 0.00 177.39 176.12 3hv7 h ASN 114 N 0.07 0.81 0.26 1.96 -0.73 -1.84 -3.14 115.58 112.97 3hv7 h ASN 114 Ca 0.00 -0.49 0.00 0.00 1.87 0.00 0.00 56.30 57.68 3hv7 h ASN 114 Cb 0.34 -0.23 0.00 0.00 0.27 0.00 0.00 38.32 38.70 3hv7 h ASN 114 CO 0.00 1.14 0.00 0.59 -0.37 0.00 0.00 177.43 178.79 3hv7 n ASN 115 N -4.20 0.38 -4.77 1.15 3.02 -1.14 -5.01 115.26 104.69 3hv7 n ASN 115 Ca -0.04 0.64 -0.23 0.00 -0.03 0.00 0.00 54.58 54.92 3hv7 n ASN 115 Cb 0.51 -0.70 -0.06 0.00 -0.61 0.00 0.00 39.78 38.92 3hv7 n ASN 115 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3hv7 s ILE 116 N -3.29 2.49 -0.05 2.41 1.01 -1.19 -5.06 121.20 117.53 3hv7 s ILE 116 Ca 0.01 -1.60 -0.37 0.00 0.00 0.00 0.00 60.65 58.69 3hv7 s ILE 116 Cb 0.06 -3.00 -0.15 0.00 0.01 0.00 0.00 42.46 39.39 3hv7 s ILE 116 CO 0.21 -0.02 1.62 1.17 0.00 0.00 0.00 174.94 177.92 3hv7 n LYS 121 N -1.31 1.56 -4.46 2.79 4.81 -1.26 -5.00 118.16 115.29 3hv7 n LYS 121 Ca -0.00 0.57 -0.26 0.00 -0.87 0.00 0.00 58.31 57.74 3hv7 n LYS 121 Cb 0.63 -2.29 -0.10 0.00 0.02 0.00 0.00 35.03 33.30 3hv7 n LYS 121 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 3hv7 s LEU 122 N 2.26 2.90 0.78 3.14 1.43 -0.91 -5.01 118.68 123.27 3hv7 s LEU 122 Ca 0.89 -1.18 -0.11 0.00 -1.03 0.00 0.00 54.13 52.70 3hv7 s LEU 122 Cb -0.88 -1.12 0.06 0.00 0.03 0.00 0.00 46.19 44.28 3hv7 s LEU 122 CO 0.52 -0.34 1.11 0.42 0.23 0.00 0.00 176.35 178.29 3hv7 s THR 123 N -2.62 3.06 0.18 5.49 -4.23 -1.26 -4.79 115.64 111.47 3hv7 s THR 123 Ca 0.35 0.37 -0.08 0.00 -1.18 0.00 0.00 61.69 61.16 3hv7 s THR 123 Cb 0.04 -2.80 0.02 0.00 1.34 0.00 0.00 72.50 71.11 3hv7 s THR 123 CO 0.19 -0.42 1.58 -0.78 -0.54 0.00 0.00 174.62 174.64 3hv7 h ASP 124 N -1.02 0.95 -0.95 3.99 3.58 -1.98 -1.58 116.42 119.40 3hv7 h ASP 124 Ca -0.44 -0.35 0.03 0.00 0.42 0.00 0.00 57.03 56.69 3hv7 h ASP 124 Cb 1.24 -0.26 -0.05 0.00 1.72 0.00 0.00 39.33 41.98 3hv7 h ASP 124 CO 0.50 1.12 0.62 -0.78 -2.88 0.00 0.00 179.24 177.83 3hv7 h ASP 125 N 0.80 1.04 -0.08 2.28 1.82 -1.99 -1.27 116.42 119.01 3hv7 h ASP 125 Ca 0.11 -0.01 -0.00 0.00 -0.39 0.00 0.00 57.03 56.73 3hv7 h ASP 125 Cb 0.77 -0.24 -0.00 0.00 0.68 0.00 0.00 39.33 40.54 3hv7 h ASP 125 CO 0.06 0.71 0.04 0.45 -1.61 0.00 0.00 179.24 178.90 3hv7 h HIS 126 N 1.20 0.12 -0.59 0.28 3.86 -1.80 -2.53 115.15 115.70 3hv7 h HIS 126 Ca 0.38 -0.01 -0.04 0.00 -1.16 0.00 0.00 60.37 59.54 3hv7 h HIS 126 Cb -0.00 -0.04 -0.03 0.00 1.06 0.00 0.00 27.41 28.40 3hv7 h HIS 126 CO -0.00 0.19 0.20 -0.39 0.86 0.00 0.00 177.93 178.79 3hv7 h VAL 127 N 0.02 1.22 -0.33 2.45 -1.51 -1.09 -0.56 116.25 116.44 3hv7 h VAL 127 Ca 0.03 -0.74 0.05 0.00 -1.23 0.00 0.00 66.70 64.80 3hv7 h VAL 127 Cb 0.12 0.56 -0.04 0.00 -2.13 0.00 0.00 31.29 29.79 3hv7 h VAL 127 CO -0.00 0.29 0.06 1.56 -1.23 0.00 0.00 177.57 178.24 3hv7 h GLN 128 N 0.86 0.17 -0.34 5.19 4.20 -1.20 0.26 115.11 124.25 3hv7 h GLN 128 Ca 0.20 -0.01 -0.16 0.00 0.06 0.00 0.00 58.65 58.73 3hv7 h GLN 128 Cb 0.23 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 27.96 3hv7 h GLN 128 CO -0.01 0.11 -0.43 0.35 -0.67 0.00 0.00 178.83 178.18 3hv7 h PHE 129 N 0.18 1.07 0.14 2.96 3.57 -1.10 -1.14 116.94 122.61 3hv7 h PHE 129 Ca 0.16 -0.34 -0.01 0.00 3.53 0.00 0.00 57.97 61.31 3hv7 h PHE 129 Cb 0.18 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 38.70 3hv7 h PHE 129 CO -0.19 1.15 -0.07 -0.07 -2.23 0.00 0.00 178.31 176.91 3hv7 h LEU 130 N 0.70 -0.16 -1.42 0.59 4.07 -0.74 -2.51 115.31 115.85 3hv7 h LEU 130 Ca 0.05 -0.38 -0.05 0.00 0.08 0.00 0.00 57.88 57.58 3hv7 h LEU 130 Cb 1.02 0.04 -0.01 0.00 1.08 0.00 0.00 40.66 42.79 3hv7 h LEU 130 CO 0.10 0.36 -0.11 0.40 -1.08 0.00 0.00 178.44 178.12 3hv7 h ILE 131 N -0.75 1.17 0.47 1.22 1.08 -0.60 -2.14 117.51 117.96 3hv7 h ILE 131 Ca -0.02 -0.73 -0.01 0.00 -0.39 0.00 0.00 64.86 63.70 3hv7 h ILE 131 Cb 0.53 1.17 -0.02 0.00 -3.07 0.00 0.00 36.82 35.43 3hv7 h ILE 131 CO 0.03 0.23 -0.37 0.22 -0.69 0.00 0.00 178.15 177.57 3hv7 h TYR 132 N 0.24 -1.00 -0.88 1.37 3.20 -1.11 -1.14 116.97 117.64 3hv7 h TYR 132 Ca 0.05 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 61.99 3hv7 h TYR 132 Cb 0.34 0.38 -0.06 0.00 1.54 0.00 0.00 36.73 38.93 3hv7 h TYR 132 CO 0.01 -0.54 0.57 1.96 -1.64 0.00 0.00 178.16 178.52 3hv7 h GLN 133 N -0.83 0.96 0.39 1.82 4.20 -1.36 -0.16 115.11 120.13 3hv7 h GLN 133 Ca -0.05 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.59 3hv7 h GLN 133 Cb 0.71 -0.22 -0.00 0.00 0.30 0.00 0.00 27.48 28.27 3hv7 h GLN 133 CO -0.01 0.64 -0.22 0.82 -0.67 0.00 0.00 178.83 179.39 3hv7 h ILE 134 N 0.99 0.53 -0.99 2.54 2.04 -1.12 -1.57 117.51 119.94 3hv7 h ILE 134 Ca 0.38 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.32 3hv7 h ILE 134 Cb 0.21 0.53 -0.07 0.00 -0.74 0.00 0.00 36.82 36.76 3hv7 h ILE 134 CO -0.14 0.00 0.63 -0.07 0.00 0.00 0.00 178.15 178.57 3hv7 h LEU 135 N -0.58 1.00 0.02 1.44 3.38 -0.96 -1.27 115.31 118.34 3hv7 h LEU 135 Ca -0.05 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 3hv7 h LEU 135 Cb 0.47 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.03 3hv7 h LEU 135 CO 0.06 0.61 -0.01 -0.09 0.09 0.00 0.00 178.44 179.10 3hv7 h ARG 136 N 1.12 -0.02 -0.26 1.13 2.43 -0.88 0.13 114.38 118.02 3hv7 h ARG 136 Ca 0.44 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.54 3hv7 h ARG 136 Cb 0.24 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.78 3hv7 h ARG 136 CO -0.20 -0.01 -0.15 0.78 -1.51 0.00 0.00 179.97 178.88 3hv7 h GLY 137 N -0.03 0.48 1.03 2.80 0.00 -0.88 -2.98 103.07 103.48 3hv7 h GLY 137 Ca -0.00 -0.34 -0.13 0.00 0.00 0.00 0.00 47.33 46.86 3hv7 h GLY 137 CO 0.00 0.31 -0.31 -2.00 0.00 0.00 0.00 176.54 174.55 3hv7 h LEU 138 N 0.41 0.85 -0.37 3.11 5.85 -1.02 0.30 115.31 124.44 3hv7 h LEU 138 Ca 0.07 -0.46 0.08 0.00 0.84 0.00 0.00 57.88 58.41 3hv7 h LEU 138 Cb 0.51 -0.24 -0.08 0.00 0.37 0.00 0.00 40.66 41.22 3hv7 h LEU 138 CO 0.03 1.13 -0.18 0.50 -0.34 0.00 0.00 178.44 179.58 3hv7 h LYS 139 N 0.57 -0.12 0.21 1.25 3.64 -0.67 0.25 116.57 121.71 3hv7 h LYS 139 Ca 0.06 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.45 3hv7 h LYS 139 Cb 0.89 0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.69 3hv7 h LYS 139 CO 0.08 -0.08 -0.40 -0.92 -2.27 0.00 0.00 179.45 175.86 3hv7 h TYR 140 N -0.12 -1.12 -0.50 1.91 3.20 -1.36 -1.29 116.97 117.68 3hv7 h TYR 140 Ca 0.18 0.02 0.02 0.00 3.14 0.00 0.00 58.73 62.10 3hv7 h TYR 140 Cb 0.40 0.46 -0.03 0.00 1.54 0.00 0.00 36.73 39.10 3hv7 h TYR 140 CO -0.41 -0.52 0.30 0.82 -1.64 0.00 0.00 178.16 176.71 3hv7 h ILE 141 N -0.70 1.05 -0.67 1.81 2.04 -0.69 -2.95 117.51 117.40 3hv7 h ILE 141 Ca 0.00 -0.20 -0.05 0.00 1.00 0.00 0.00 64.86 65.61 3hv7 h ILE 141 Cb 0.69 0.40 -0.03 0.00 -0.74 0.00 0.00 36.82 37.14 3hv7 h ILE 141 CO -0.18 0.11 0.22 0.45 0.00 0.00 0.00 178.15 178.75 3hv7 h HIS 142 N 0.59 1.04 -0.16 1.37 3.86 -0.49 -2.44 115.15 118.93 3hv7 h HIS 142 Ca 0.20 -0.09 0.05 0.00 -1.16 0.00 0.00 60.37 59.37 3hv7 h HIS 142 Cb 0.03 -0.31 -0.01 0.00 1.06 0.00 0.00 27.41 28.18 3hv7 h HIS 142 CO -0.07 0.82 0.16 0.66 0.86 0.00 0.00 177.93 180.36 3hv7 h SER 143 N 0.98 0.00 -0.21 2.45 4.64 -1.05 0.12 113.55 120.48 3hv7 h SER 143 Ca 0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 3hv7 h SER 143 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 3hv7 h SER 143 CO -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.95 3hv7 n ALA 144 N -2.38 2.50 -2.89 5.18 0.00 -0.95 -4.78 120.51 117.20 3hv7 n ALA 144 Ca 0.01 -0.51 -0.15 0.00 0.00 0.00 0.00 53.44 52.79 3hv7 n ALA 144 Cb 0.28 -1.06 0.03 0.00 0.00 0.00 0.00 19.45 18.70 3hv7 n ALA 144 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3hv7 n ASP 145 N 0.28 -4.68 -4.50 0.00 10.43 0.42 -4.25 116.55 114.26 3hv7 n ASP 145 Ca 0.14 -0.24 -0.33 0.00 2.57 0.00 0.00 54.79 56.93 3hv7 n ASP 145 Cb 0.29 -3.46 -0.13 0.00 1.84 0.00 0.00 41.12 39.66 3hv7 n ASP 145 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 3hv7 s ILE 146 N -3.03 3.37 -0.07 0.53 1.01 -1.03 -5.03 121.20 116.94 3hv7 s ILE 146 Ca 0.25 -0.59 0.01 0.00 0.00 0.00 0.00 60.65 60.32 3hv7 s ILE 146 Cb -0.11 -2.37 -0.03 0.00 0.01 0.00 0.00 42.46 39.96 3hv7 s ILE 146 CO 0.31 0.57 -0.07 -0.63 0.00 0.00 0.00 174.94 175.13 3hv7 s ILE 147 N -0.47 3.70 -0.13 2.92 1.01 -1.26 -3.86 121.20 123.11 3hv7 s ILE 147 Ca 0.06 -0.48 -0.24 0.00 0.00 0.00 0.00 60.65 60.00 3hv7 s ILE 147 Cb -0.12 -2.52 -0.21 0.00 0.01 0.00 0.00 42.46 39.62 3hv7 s ILE 147 CO 0.02 0.59 0.66 -0.74 0.00 0.00 0.00 174.94 175.47 3hv7 h HIS 148 N 5.35 -0.01 0.00 3.97 -0.00 -1.97 -3.48 115.15 119.02 3hv7 h HIS 148 Ca -0.47 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 59.90 3hv7 h HIS 148 Cb 1.17 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.59 3hv7 h HIS 148 CO 0.56 0.78 0.00 0.54 -0.00 0.00 0.00 177.93 179.81 3hv7 n ARG 149 N -4.66 0.00 -2.39 5.26 1.74 -1.26 -4.75 116.66 110.60 3hv7 n ARG 149 Ca -0.08 0.00 -0.01 0.00 -0.77 0.00 0.00 57.85 56.99 3hv7 n ARG 149 Cb 0.38 -0.58 0.04 0.00 -1.02 0.00 0.00 32.46 31.28 3hv7 n ARG 149 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3hv7 n ASP 150 N 0.10 1.66 -4.72 0.55 4.64 -1.26 -5.00 116.55 112.53 3hv7 n ASP 150 Ca 0.00 -2.19 -0.42 0.00 -1.38 0.00 0.00 54.79 50.80 3hv7 n ASP 150 Cb 0.00 -0.43 -0.03 0.00 -1.04 0.00 0.00 41.12 39.62 3hv7 n ASP 150 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 3hv7 s LEU 151 N -2.82 4.37 -0.14 -2.67 1.43 -1.26 -4.80 118.68 112.78 3hv7 s LEU 151 Ca 0.31 2.33 -0.32 0.00 -1.03 0.00 0.00 54.13 55.41 3hv7 s LEU 151 Cb 0.35 -3.59 0.13 0.00 0.03 0.00 0.00 46.19 43.11 3hv7 s LEU 151 CO -0.07 -0.64 1.10 -1.59 0.23 0.00 0.00 176.35 175.38 3hv7 s LYS 152 N 1.02 0.47 0.34 1.70 -2.85 -1.26 -4.79 119.74 114.38 3hv7 s LYS 152 Ca 0.64 -0.10 0.11 0.00 -1.00 0.00 0.00 55.97 55.61 3hv7 s LYS 152 Cb -0.37 0.22 0.89 0.00 -2.06 0.00 0.00 37.83 36.51 3hv7 s LYS 152 CO 0.31 -0.19 1.79 -1.35 0.10 0.00 0.00 175.35 176.00 3hv7 h PRO 153 N 2.11 0.60 0.00 1.78 0.11 -1.94 0.15 132.00 134.81 3hv7 h PRO 153 Ca -0.14 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.93 3hv7 h PRO 153 Cb 1.19 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.16 3hv7 h PRO 153 CO 0.26 0.39 0.00 -1.13 -0.21 0.00 0.00 178.00 177.32 3hv7 n SER 154 N -4.70 0.00 -1.51 -2.05 3.41 -1.26 -2.07 113.62 105.45 3hv7 n SER 154 Ca 0.23 0.27 0.04 0.00 -0.26 0.00 0.00 58.87 59.14 3hv7 n SER 154 Cb 0.67 -0.40 0.28 0.00 -0.26 0.00 0.00 64.21 64.49 3hv7 n SER 154 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3hv7 n ASN 155 N -1.40 4.32 -4.06 4.04 5.03 0.53 -4.82 115.26 118.90 3hv7 n ASN 155 Ca 0.07 -2.69 -0.30 0.00 0.87 0.00 0.00 54.58 52.53 3hv7 n ASN 155 Cb 0.20 -0.64 -0.16 0.00 -1.02 0.00 0.00 39.78 38.15 3hv7 n ASN 155 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 3hv7 s LEU 156 N -1.98 1.78 -0.19 3.41 1.43 -1.03 -1.56 118.68 120.55 3hv7 s LEU 156 Ca 0.39 -0.50 -0.11 0.00 -1.03 0.00 0.00 54.13 52.88 3hv7 s LEU 156 Cb 0.30 -1.21 -0.05 0.00 0.03 0.00 0.00 46.19 45.26 3hv7 s LEU 156 CO 0.11 -0.01 0.18 0.00 0.23 0.00 0.00 176.35 176.86 3hv7 s ALA 157 N 1.24 3.66 -0.03 4.21 0.00 0.38 -2.32 121.76 128.90 3hv7 s ALA 157 Ca 0.00 -0.63 0.04 0.00 0.00 0.00 0.00 51.96 51.37 3hv7 s ALA 157 Cb -0.14 -2.24 -0.00 0.00 0.00 0.00 0.00 23.12 20.74 3hv7 s ALA 157 CO -0.07 0.13 -0.14 0.08 0.00 0.00 0.00 175.76 175.76 3hv7 s VAL 158 N 0.42 1.15 0.51 0.00 1.01 0.52 0.97 120.40 124.98 3hv7 s VAL 158 Ca 0.11 -0.57 0.04 0.00 0.00 0.00 0.00 61.98 61.55 3hv7 s VAL 158 Cb -0.12 -1.00 0.09 0.00 0.00 0.00 0.00 36.38 35.36 3hv7 s VAL 158 CO -0.00 0.34 0.71 -0.46 0.00 0.00 0.00 175.10 175.69 3hv7 n ASN 159 N 3.18 1.35 0.21 3.32 0.23 0.20 -2.10 115.26 121.64 3hv7 n ASN 159 Ca -0.18 -2.05 0.08 0.00 -0.53 0.00 0.00 54.58 51.90 3hv7 n ASN 159 Cb 0.54 -0.42 0.42 0.00 -2.08 0.00 0.00 39.78 38.23 3hv7 n ASN 159 CO 0.00 0.00 0.00 1.05 -0.93 0.00 0.00 177.26 177.38 3hv7 h GLU 160 N 0.00 0.00 0.00 -3.83 -0.00 -1.99 0.04 114.58 108.81 3hv7 h GLU 160 Ca -0.24 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.12 3hv7 h GLU 160 Cb 0.97 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.72 3hv7 h GLU 160 CO 0.29 0.30 0.00 -3.47 -0.00 0.00 0.00 179.01 176.13 3hv7 n ASP 161 N -3.53 0.00 -0.07 3.06 4.64 -1.26 -4.87 116.55 114.52 3hv7 n ASP 161 Ca -0.00 -0.38 -0.01 0.00 -1.38 0.00 0.00 54.79 53.02 3hv7 n ASP 161 Cb 0.45 -0.07 -0.00 0.00 -1.04 0.00 0.00 41.12 40.46 3hv7 n ASP 161 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 3hv7 s GLU 163 N -1.25 4.43 -0.06 0.00 2.02 -1.26 -4.77 118.70 117.81 3hv7 s GLU 163 Ca 0.00 2.01 0.04 0.00 0.02 0.00 0.00 54.97 57.04 3hv7 s GLU 163 Cb 0.00 -3.19 0.00 0.00 0.10 0.00 0.00 34.13 31.04 3hv7 s GLU 163 CO 0.00 -0.16 -0.18 -1.17 0.02 0.00 0.00 175.26 173.77 3hv7 s LEU 164 N -0.51 1.90 -0.03 1.80 0.20 -1.26 -0.63 118.68 120.15 3hv7 s LEU 164 Ca 0.53 -0.40 0.06 0.00 0.69 0.00 0.00 54.13 55.02 3hv7 s LEU 164 Cb -0.36 -1.07 -0.02 0.00 -0.43 0.00 0.00 46.19 44.31 3hv7 s LEU 164 CO 0.40 0.13 -0.22 -0.54 -0.29 0.00 0.00 176.35 175.83 3hv7 s LYS 165 N 0.26 2.29 -0.12 1.98 1.02 0.27 -4.24 119.74 121.20 3hv7 s LYS 165 Ca -0.10 -0.86 -0.29 0.00 0.02 0.00 0.00 55.97 54.74 3hv7 s LYS 165 Cb -0.14 -2.16 -0.01 0.00 -0.52 0.00 0.00 37.83 35.00 3hv7 s LYS 165 CO 0.04 0.55 1.00 0.42 -0.92 0.00 0.00 175.35 176.44 3hv7 s ILE 166 N -0.57 4.78 0.11 2.17 1.01 0.15 -0.47 121.20 128.37 3hv7 s ILE 166 Ca 0.08 2.02 0.02 0.00 0.00 0.00 0.00 60.65 62.77 3hv7 s ILE 166 Cb -0.11 -4.30 -0.01 0.00 0.01 0.00 0.00 42.46 38.05 3hv7 s ILE 166 CO 0.00 -0.01 0.06 0.00 0.00 0.00 0.00 174.94 174.99 3hv7 n LEU 167 N 5.16 0.00 -3.37 2.97 -0.00 -0.60 -1.38 117.00 119.78 3hv7 n LEU 167 Ca 0.09 -0.91 -0.14 0.00 -0.00 0.00 0.00 56.01 55.04 3hv7 n LEU 167 Cb 0.48 0.40 -0.09 0.00 -0.00 0.00 0.00 43.42 44.22 3hv7 n LEU 167 CO 0.52 -0.15 -0.14 -0.62 -0.00 0.00 0.00 177.39 177.00 3hv7 s ASP 168 N -1.70 1.17 0.19 1.45 -1.08 -1.26 -4.74 116.67 110.71 3hv7 s ASP 168 Ca 0.09 -0.54 -0.10 0.00 -0.52 0.00 0.00 52.55 51.48 3hv7 s ASP 168 Cb 0.00 0.72 0.12 0.00 -1.46 0.00 0.00 42.92 42.31 3hv7 s ASP 168 CO 0.06 -0.37 1.78 -0.26 0.52 0.00 0.00 175.17 176.91 3hv7 h PHE 169 N 8.23 1.01 -5.67 -5.34 -1.00 -1.93 -3.49 116.94 108.74 3hv7 h PHE 169 Ca -0.13 -0.05 -0.02 0.00 2.81 0.00 0.00 57.97 60.58 3hv7 h PHE 169 Cb 1.10 -0.31 0.00 0.00 3.61 0.00 0.00 35.95 40.35 3hv7 h PHE 169 CO 0.26 0.75 -0.97 0.41 -1.61 0.00 0.00 178.31 177.14 3hv7 n GLY 170 N -0.97 -2.28 0.00 -1.45 0.00 -1.26 -4.95 105.19 94.28 3hv7 n GLY 170 Ca 0.06 0.42 0.00 0.00 0.00 0.00 0.00 46.02 46.49 3hv7 n GLY 170 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3hv7 n LEU 171 N 0.77 0.00 -0.34 0.99 4.77 -1.26 -4.88 117.00 117.05 3hv7 n LEU 171 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 3hv7 n LEU 171 Cb 0.26 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 3hv7 n LEU 171 CO 0.30 0.00 0.00 0.52 -1.33 0.00 0.00 177.39 176.88 3hv7 n VAL 183 N 0.00 -0.00 -1.74 4.08 0.31 -1.26 -4.99 118.33 114.73 3hv7 n VAL 183 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 63.91 3hv7 n VAL 183 Cb 0.00 -0.26 -0.03 0.00 -0.91 0.00 0.00 33.84 32.64 3hv7 n VAL 183 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3hv7 s ALA 184 N 0.00 3.43 0.25 3.52 0.00 -1.26 -4.90 121.76 122.79 3hv7 s ALA 184 Ca 0.00 1.12 0.02 0.00 0.00 0.00 0.00 51.96 53.10 3hv7 s ALA 184 Cb 0.00 -3.87 0.61 0.00 0.00 0.00 0.00 23.12 19.86 3hv7 s ALA 184 CO 0.00 -1.77 1.25 2.41 0.00 0.00 0.00 175.76 177.65 3hv7 n THR 185 N 5.95 -0.33 0.29 0.00 -1.04 -1.26 -1.56 114.28 116.32 3hv7 n THR 185 Ca 0.21 1.75 0.14 0.00 -2.04 0.00 0.00 64.05 64.12 3hv7 n THR 185 Cb 0.42 -2.56 0.89 0.00 -1.82 0.00 0.00 70.33 67.27 3hv7 n THR 185 CO 0.00 0.00 0.00 0.08 -0.64 0.00 0.00 175.07 174.51 3hv7 h ARG 186 N 0.00 0.00 0.00 -2.82 0.11 -1.96 -1.96 114.38 107.75 3hv7 h ARG 186 Ca 0.48 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 60.53 3hv7 h ARG 186 Cb 0.99 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.07 3hv7 h ARG 186 CO -0.75 0.00 -0.14 -1.49 0.10 0.00 0.00 179.97 177.70 3hv7 h TRP 187 N 0.00 0.00 -0.02 4.08 6.55 -1.53 -2.40 115.95 122.63 3hv7 h TRP 187 Ca -0.00 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.84 3hv7 h TRP 187 Cb 0.01 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.31 3hv7 h TRP 187 CO 0.00 0.14 -0.22 0.66 -1.05 0.00 0.00 178.44 177.97 3hv7 n TYR 188 N -3.49 0.00 -2.94 0.49 4.02 -0.74 -4.47 117.16 110.02 3hv7 n TYR 188 Ca -0.01 0.00 -0.40 0.00 -0.01 0.00 0.00 57.90 57.48 3hv7 n TYR 188 Cb 0.29 0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 39.57 3hv7 n TYR 188 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 176.86 176.35 3hv7 s ARG 189 N -1.87 4.52 0.31 -0.72 3.52 -0.90 -3.57 118.95 120.23 3hv7 s ARG 189 Ca 0.18 1.11 -0.29 0.00 -0.13 0.00 0.00 55.73 56.60 3hv7 s ARG 189 Cb 0.15 -3.38 -0.13 0.00 -1.56 0.00 0.00 34.95 30.04 3hv7 s ARG 189 CO 0.37 0.23 1.34 0.00 -0.81 0.00 0.00 175.30 176.43 3hv7 n ALA 190 N 2.97 1.33 -0.19 6.12 0.00 -1.26 -4.91 120.51 124.57 3hv7 n ALA 190 Ca -0.01 0.38 0.08 0.00 0.00 0.00 0.00 53.44 53.88 3hv7 n ALA 190 Cb 0.50 -2.27 0.37 0.00 0.00 0.00 0.00 19.45 18.05 3hv7 n ALA 190 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3hv7 h PRO 191 N 3.15 0.69 -0.33 0.00 0.13 -1.95 -1.86 132.00 131.83 3hv7 h PRO 191 Ca -0.46 -0.04 0.06 0.00 -0.87 0.00 0.00 66.00 64.69 3hv7 h PRO 191 Cb 1.28 -0.16 -0.02 0.00 0.13 0.00 0.00 31.00 32.23 3hv7 h PRO 191 CO 0.67 0.46 0.23 1.05 -0.23 0.00 0.00 178.00 180.18 3hv7 h GLU 192 N 0.72 0.20 0.00 0.86 9.09 -1.91 -0.07 114.58 123.47 3hv7 h GLU 192 Ca 0.33 -0.01 -0.13 0.00 0.05 0.00 0.00 59.36 59.60 3hv7 h GLU 192 Cb 0.37 -0.04 -0.02 0.00 -1.65 0.00 0.00 28.75 27.41 3hv7 h GLU 192 CO -0.12 0.13 -0.64 0.82 0.05 0.00 0.00 179.01 179.25 3hv7 h ILE 193 N 0.20 1.33 0.00 -1.06 2.04 -1.70 -2.53 117.51 115.80 3hv7 h ILE 193 Ca 0.15 -2.30 0.00 0.00 1.00 0.00 0.00 64.86 63.71 3hv7 h ILE 193 Cb 0.33 2.28 0.00 0.00 -0.74 0.00 0.00 36.82 38.69 3hv7 h ILE 193 CO -0.03 0.63 0.00 0.80 0.00 0.00 0.00 178.15 179.55 3hv7 n MET 194 N -3.59 0.27 0.00 2.37 1.56 -0.04 -2.34 117.12 115.35 3hv7 n MET 194 Ca -0.00 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.43 3hv7 n MET 194 Cb 0.68 -1.26 0.00 0.00 2.15 0.00 0.00 33.22 34.78 3hv7 n MET 194 CO 0.00 0.00 0.00 -0.11 -0.73 0.00 0.00 175.97 175.13 3hv7 n LEU 195 N -0.76 0.05 -4.24 -0.89 7.94 -1.04 -4.97 117.00 113.08 3hv7 n LEU 195 Ca 0.03 -0.05 -0.30 0.00 -1.11 0.00 0.00 56.01 54.58 3hv7 n LEU 195 Cb 0.02 0.00 -0.08 0.00 0.53 0.00 0.00 43.42 43.88 3hv7 n LEU 195 CO 0.03 0.01 -0.42 -3.20 -1.11 0.00 0.00 177.39 172.69 3hv7 n ASN 196 N -0.01 0.60 -4.77 1.96 5.15 -0.99 -4.89 115.26 112.31 3hv7 n ASN 196 Ca 0.00 -1.23 -0.40 0.00 -0.60 0.00 0.00 54.58 52.36 3hv7 n ASN 196 Cb 0.44 -1.88 -0.02 0.00 -0.53 0.00 0.00 39.78 37.79 3hv7 n ASN 196 CO 0.00 0.00 0.00 0.86 1.40 0.00 0.00 177.26 179.52 3hv7 s TRP 197 N -4.29 3.11 0.31 1.20 -0.11 -0.98 -5.01 118.94 113.18 3hv7 s TRP 197 Ca 0.01 1.51 -0.28 0.00 1.22 0.00 0.00 56.10 58.56 3hv7 s TRP 197 Cb -0.01 -3.51 -0.09 0.00 -1.50 0.00 0.00 33.47 28.36 3hv7 s TRP 197 CO 0.98 -1.47 1.08 -1.64 -4.62 0.00 0.00 176.95 171.28 3hv7 s MET 198 N -1.98 4.53 -1.08 5.86 -1.94 -1.26 -4.22 119.30 119.20 3hv7 s MET 198 Ca 0.52 1.73 -0.29 0.00 -1.71 0.00 0.00 55.69 55.94 3hv7 s MET 198 Cb -0.35 -3.04 0.04 0.00 2.01 0.00 0.00 34.83 33.50 3hv7 s MET 198 CO 0.45 0.13 0.62 0.72 -0.01 0.00 0.00 175.02 176.94 3hv7 n HIS 199 N 0.89 -1.36 -1.29 -0.03 8.25 -1.26 -4.94 115.22 115.48 3hv7 n HIS 199 Ca 0.00 0.15 -0.29 0.00 -0.26 0.00 0.00 57.72 57.31 3hv7 n HIS 199 Cb 0.46 -2.56 0.14 0.00 1.12 0.00 0.00 29.99 29.15 3hv7 n HIS 199 CO 0.00 0.00 0.00 1.52 0.64 0.00 0.00 176.34 178.50 3hv7 s TYR 200 N -3.53 2.39 0.24 4.41 1.13 -1.26 -5.09 117.35 115.64 3hv7 s TYR 200 Ca 0.40 1.15 0.01 0.00 -1.41 0.00 0.00 57.07 57.21 3hv7 s TYR 200 Cb -0.22 -3.19 0.01 0.00 -1.10 0.00 0.00 41.96 37.45 3hv7 s TYR 200 CO 0.90 -2.38 0.07 0.27 -2.51 0.00 0.00 175.55 171.90 3hv7 n ASN 201 N -3.85 2.35 -0.28 -0.18 2.04 -1.26 -5.02 115.26 109.06 3hv7 n ASN 201 Ca 0.07 -1.98 0.29 0.00 -0.44 0.00 0.00 54.58 52.52 3hv7 n ASN 201 Cb 0.56 0.10 0.67 0.00 -2.53 0.00 0.00 39.78 38.58 3hv7 n ASN 201 CO 0.00 0.00 0.00 1.56 -0.44 0.00 0.00 177.26 178.38 3hv7 h GLN 202 N 0.00 0.12 0.00 -3.83 4.20 -1.98 -2.19 115.11 111.43 3hv7 h GLN 202 Ca -0.18 -0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.52 3hv7 h GLN 202 Cb 0.60 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.35 3hv7 h GLN 202 CO 0.30 0.08 -0.01 1.15 -0.67 0.00 0.00 178.83 179.68 3hv7 h THR 203 N 0.12 0.18 -0.36 -0.54 2.02 -1.95 -0.75 112.91 111.63 3hv7 h THR 203 Ca 0.53 -0.10 0.08 0.00 0.77 0.00 0.00 66.41 67.69 3hv7 h THR 203 Cb 1.87 1.08 -0.02 0.00 -1.74 0.00 0.00 68.15 69.35 3hv7 h THR 203 CO -0.09 0.01 0.25 -0.37 0.37 0.00 0.00 175.52 175.69 3hv7 h VAL 204 N 0.00 0.88 -0.01 3.16 -1.51 -1.77 -1.90 116.25 115.10 3hv7 h VAL 204 Ca -0.00 -0.04 -0.17 0.00 -1.23 0.00 0.00 66.70 65.26 3hv7 h VAL 204 Cb 0.08 0.75 -0.02 0.00 -2.13 0.00 0.00 31.29 29.98 3hv7 h VAL 204 CO 0.00 0.02 -0.77 0.44 -1.23 0.00 0.00 177.57 176.03 3hv7 h ASP 205 N 0.11 0.10 -0.42 4.19 3.45 -1.38 -2.82 116.42 119.66 3hv7 h ASP 205 Ca 0.17 -0.08 -0.15 0.00 0.43 0.00 0.00 57.03 57.40 3hv7 h ASP 205 Cb 0.51 -0.03 -0.01 0.00 -0.56 0.00 0.00 39.33 39.24 3hv7 h ASP 205 CO -0.02 0.84 -0.31 0.40 -1.57 0.00 0.00 179.24 178.58 3hv7 h ILE 206 N 0.05 1.27 -0.28 0.35 1.08 -1.50 -0.37 117.51 118.11 3hv7 h ILE 206 Ca -0.02 -1.48 0.07 0.00 -0.39 0.00 0.00 64.86 63.04 3hv7 h ILE 206 Cb 1.36 1.26 -0.07 0.00 -3.07 0.00 0.00 36.82 36.30 3hv7 h ILE 206 CO 0.11 0.50 -0.19 -0.25 -0.69 0.00 0.00 178.15 177.63 3hv7 h TRP 207 N 0.80 -0.47 -0.35 1.37 2.91 -1.44 -1.00 115.95 117.77 3hv7 h TRP 207 Ca 0.08 0.04 0.08 0.00 1.13 0.00 0.00 58.89 60.22 3hv7 h TRP 207 Cb 0.89 0.25 -0.08 0.00 -0.51 0.00 0.00 29.16 29.72 3hv7 h TRP 207 CO 0.06 -0.26 -0.18 0.77 -1.03 0.00 0.00 178.44 177.80 3hv7 h SER 208 N -0.16 -0.61 -0.93 2.65 0.02 -1.23 -2.35 113.55 110.93 3hv7 h SER 208 Ca 0.15 0.14 0.09 0.00 -0.84 0.00 0.00 61.79 61.33 3hv7 h SER 208 Cb 0.39 0.33 -0.07 0.00 0.14 0.00 0.00 62.40 63.19 3hv7 h SER 208 CO -0.38 -0.21 0.58 0.58 -1.14 0.00 0.00 176.83 176.25 3hv7 h VAL 209 N -0.12 0.98 -0.66 2.27 2.07 -0.81 -1.62 116.25 118.36 3hv7 h VAL 209 Ca 0.18 -0.34 -0.05 0.00 0.82 0.00 0.00 66.70 67.31 3hv7 h VAL 209 Cb 0.40 -0.09 -0.03 0.00 -1.52 0.00 0.00 31.29 30.05 3hv7 h VAL 209 CO -0.43 0.18 0.21 1.23 0.02 0.00 0.00 177.57 178.78 3hv7 h GLY 210 N 0.99 1.08 1.00 2.17 0.00 -0.85 -0.13 103.07 107.33 3hv7 h GLY 210 Ca 0.43 -0.61 -0.01 0.00 0.00 0.00 0.00 47.33 47.14 3hv7 h GLY 210 CO -0.22 0.57 0.36 0.00 0.00 0.00 0.00 176.54 177.26 3hv7 h ILE 212 N 0.86 1.31 -0.49 0.00 2.04 -1.10 -2.86 117.51 117.27 3hv7 h ILE 212 Ca 0.22 -1.02 -0.02 0.00 1.00 0.00 0.00 64.86 65.04 3hv7 h ILE 212 Cb 0.01 1.76 -0.02 0.00 -0.74 0.00 0.00 36.82 37.83 3hv7 h ILE 212 CO -0.04 0.29 0.23 -0.03 0.00 0.00 0.00 178.15 178.61 3hv7 h MET 213 N -0.12 0.68 -0.40 2.37 4.05 -0.91 -2.03 114.93 118.57 3hv7 h MET 213 Ca 0.03 -0.08 -0.09 0.00 -0.28 0.00 0.00 59.70 59.28 3hv7 h MET 213 Cb 0.48 -0.13 -0.01 0.00 -0.80 0.00 0.00 31.60 31.13 3hv7 h MET 213 CO 0.01 0.53 -0.11 0.00 0.23 0.00 0.00 176.91 177.58 3hv7 h ALA 214 N 1.58 0.55 -0.03 0.39 0.00 -1.31 -2.21 119.26 118.23 3hv7 h ALA 214 Ca 0.17 -0.32 -0.11 0.00 0.00 0.00 0.00 54.91 54.65 3hv7 h ALA 214 Cb 0.07 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 3hv7 h ALA 214 CO -0.02 0.43 -0.51 1.49 0.00 0.00 0.00 179.25 180.64 3hv7 h GLU 215 N 0.59 0.07 -0.07 0.00 4.81 -1.17 -0.96 114.58 117.86 3hv7 h GLU 215 Ca 0.10 -0.04 -0.21 0.00 -0.13 0.00 0.00 59.36 59.08 3hv7 h GLU 215 Cb 0.63 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.02 3hv7 h GLU 215 CO 0.04 0.56 -0.81 -0.07 -0.73 0.00 0.00 179.01 178.01 3hv7 h LEU 216 N 0.06 0.60 -0.68 1.64 3.38 -1.25 0.31 115.31 119.37 3hv7 h LEU 216 Ca -0.00 -0.42 -0.08 0.00 0.09 0.00 0.00 57.88 57.47 3hv7 h LEU 216 Cb 0.92 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.46 3hv7 h LEU 216 CO 0.07 1.19 0.09 -0.07 0.09 0.00 0.00 178.44 179.81 3hv7 h LEU 217 N 0.32 1.07 0.00 1.67 3.38 -1.05 -2.41 115.31 118.29 3hv7 h LEU 217 Ca -0.05 -0.27 -0.07 0.00 0.09 0.00 0.00 57.88 57.58 3hv7 h LEU 217 Cb 1.41 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 41.86 3hv7 h LEU 217 CO 0.15 1.07 -1.67 0.35 0.09 0.00 0.00 178.44 178.42 3hv7 n THR 218 N -4.20 0.26 -0.99 0.22 -2.24 -0.39 -4.73 114.28 102.20 3hv7 n THR 218 Ca 0.04 -0.37 0.00 0.00 -2.27 0.00 0.00 64.05 61.45 3hv7 n THR 218 Cb 0.30 -0.08 0.00 0.00 -2.10 0.00 0.00 70.33 68.46 3hv7 n THR 218 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hv7 n GLY 219 N 1.91 0.75 3.23 3.38 0.00 0.11 -4.82 105.19 109.76 3hv7 n GLY 219 Ca -0.08 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.66 3hv7 n GLY 219 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hv7 s ARG 220 N -0.04 1.90 0.02 1.61 0.52 -1.24 -4.80 118.95 116.92 3hv7 s ARG 220 Ca 0.00 -0.77 -0.34 0.00 -0.52 0.00 0.00 55.73 54.10 3hv7 s ARG 220 Cb 0.00 -1.76 -0.12 0.00 0.52 0.00 0.00 34.95 33.59 3hv7 s ARG 220 CO 0.00 0.42 1.76 2.41 0.02 0.00 0.00 175.30 179.91 3hv7 n THR 221 N 2.71 0.35 -0.05 0.02 -1.04 -1.26 -4.15 114.28 110.87 3hv7 n THR 221 Ca -0.16 -0.06 -0.10 0.00 -2.04 0.00 0.00 64.05 61.68 3hv7 n THR 221 Cb 0.52 -1.77 -0.04 0.00 -1.82 0.00 0.00 70.33 67.23 3hv7 n THR 221 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 3hv7 h LEU 222 N 7.94 0.24 -6.67 -4.42 5.85 -1.91 -3.37 115.31 112.96 3hv7 h LEU 222 Ca -0.47 -0.04 -0.60 0.00 0.84 0.00 0.00 57.88 57.61 3hv7 h LEU 222 Cb 1.26 -0.06 -0.41 0.00 0.37 0.00 0.00 40.66 41.83 3hv7 h LEU 222 CO 0.92 0.21 -0.73 0.49 -0.34 0.00 0.00 178.44 178.99 3hv7 n PHE 223 N -4.93 1.87 -0.62 1.25 3.01 -1.26 -4.99 117.46 111.79 3hv7 n PHE 223 Ca -0.03 -3.95 -0.05 0.00 1.01 0.00 0.00 57.45 54.42 3hv7 n PHE 223 Cb 0.05 -0.35 -0.08 0.00 -0.01 0.00 0.00 39.48 39.09 3hv7 n PHE 223 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 3hv7 n PRO 224 N 2.00 1.24 -1.66 -1.08 -0.04 -1.26 -4.58 135.00 129.62 3hv7 n PRO 224 Ca 0.24 -0.46 -0.45 0.00 -0.04 0.00 0.00 63.50 62.80 3hv7 n PRO 224 Cb 0.41 -1.57 -0.02 0.00 -0.04 0.00 0.00 33.50 32.28 3hv7 n PRO 224 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3hv7 n GLY 225 N 2.19 0.52 0.04 0.55 0.00 -1.26 -4.93 105.19 102.30 3hv7 n GLY 225 Ca 0.20 0.43 0.13 0.00 0.00 0.00 0.00 46.02 46.78 3hv7 n GLY 225 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3hv7 n THR 226 N 1.25 0.22 -3.64 2.61 -2.24 -1.26 -4.81 114.28 106.42 3hv7 n THR 226 Ca 0.10 -0.11 -0.03 0.00 -2.27 0.00 0.00 64.05 61.73 3hv7 n THR 226 Cb 0.32 -0.48 0.02 0.00 -2.10 0.00 0.00 70.33 68.09 3hv7 n THR 226 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3hv7 n ASP 227 N -1.79 -1.27 0.06 3.42 5.75 -1.26 -5.00 116.55 116.45 3hv7 n ASP 227 Ca 0.06 -1.77 0.03 0.00 -0.01 0.00 0.00 54.79 53.10 3hv7 n ASP 227 Cb 0.38 2.10 0.41 0.00 -1.03 0.00 0.00 41.12 42.97 3hv7 n ASP 227 CO 0.00 0.00 0.00 0.45 -0.11 0.00 0.00 177.20 177.54 3hv7 h HIS 228 N 1.64 0.40 -0.01 2.11 3.86 -1.96 0.83 115.15 122.02 3hv7 h HIS 228 Ca -0.19 -0.02 -0.04 0.00 -1.16 0.00 0.00 60.37 58.96 3hv7 h HIS 228 Cb 0.79 -0.13 0.00 0.00 1.06 0.00 0.00 27.41 29.13 3hv7 h HIS 228 CO 0.00 0.35 -0.14 0.82 0.86 0.00 0.00 177.93 179.82 3hv7 h ILE 229 N 0.40 1.55 -0.70 2.45 2.04 -1.96 -2.94 117.51 118.34 3hv7 h ILE 229 Ca 0.10 -1.81 0.10 0.00 1.00 0.00 0.00 64.86 64.26 3hv7 h ILE 229 Cb 0.15 2.70 -0.08 0.00 -0.74 0.00 0.00 36.82 38.86 3hv7 h ILE 229 CO -0.00 0.49 0.32 -0.78 0.00 0.00 0.00 178.15 178.17 3hv7 h ASP 230 N -0.57 0.37 0.03 1.72 -0.00 -1.92 -1.74 116.42 114.31 3hv7 h ASP 230 Ca -0.01 0.08 0.03 0.00 -0.00 0.00 0.00 57.03 57.12 3hv7 h ASP 230 Cb 0.87 0.02 -0.05 0.00 -0.00 0.00 0.00 39.33 40.17 3hv7 h ASP 230 CO 0.03 0.20 -0.30 -0.61 -0.00 0.00 0.00 179.24 178.56 3hv7 h GLN 231 N 0.53 -0.45 -0.62 0.28 5.75 -0.86 0.10 115.11 119.84 3hv7 h GLN 231 Ca 0.36 0.03 -0.02 0.00 -0.15 0.00 0.00 58.65 58.87 3hv7 h GLN 231 Cb 0.43 0.10 -0.03 0.00 1.07 0.00 0.00 27.48 29.06 3hv7 h GLN 231 CO -0.31 -0.30 0.31 -0.07 -2.65 0.00 0.00 178.83 175.82 3hv7 h LEU 232 N -0.47 0.77 -0.40 -2.39 3.38 -1.41 0.10 115.31 114.89 3hv7 h LEU 232 Ca 0.05 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 3hv7 h LEU 232 Cb 0.54 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 3hv7 h LEU 232 CO -0.23 0.64 0.21 0.50 0.09 0.00 0.00 178.44 179.65 3hv7 h LYS 233 N 0.86 0.57 -0.58 1.13 3.11 -0.71 0.32 116.57 121.27 3hv7 h LYS 233 Ca 0.22 -0.07 -0.07 0.00 -2.81 0.00 0.00 60.65 57.92 3hv7 h LYS 233 Cb 0.06 -0.11 -0.02 0.00 -1.00 0.00 0.00 32.23 31.16 3hv7 h LYS 233 CO -0.03 0.47 0.08 -0.07 -2.81 0.00 0.00 179.45 177.08 3hv7 h LEU 234 N 0.52 0.89 -0.08 5.20 3.38 -0.43 -2.39 115.31 122.41 3hv7 h LEU 234 Ca 0.14 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 3hv7 h LEU 234 Cb 0.07 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.58 3hv7 h LEU 234 CO -0.02 0.91 0.00 0.40 0.09 0.00 0.00 178.44 179.82 3hv7 h ILE 235 N 0.88 1.24 -0.07 1.22 2.04 -0.46 -3.13 117.51 119.24 3hv7 h ILE 235 Ca 0.18 -0.76 -0.04 0.00 1.00 0.00 0.00 64.86 65.24 3hv7 h ILE 235 Cb 0.41 1.59 -0.01 0.00 -0.74 0.00 0.00 36.82 38.07 3hv7 h ILE 235 CO 0.01 0.21 -0.16 -0.07 0.00 0.00 0.00 178.15 178.15 3hv7 h LEU 236 N -0.13 0.10 -1.92 1.44 3.38 -0.34 -2.37 115.31 115.48 3hv7 h LEU 236 Ca 0.02 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 3hv7 h LEU 236 Cb 0.33 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 3hv7 h LEU 236 CO 0.00 0.27 -0.12 -0.09 0.09 0.00 0.00 178.44 178.60 3hv7 h ARG 237 N 0.10 0.00 0.03 1.13 2.43 -1.37 1.10 114.38 117.81 3hv7 h ARG 237 Ca 0.02 0.00 -0.39 0.00 -0.81 0.00 0.00 59.98 58.81 3hv7 h ARG 237 Cb 0.35 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.84 3hv7 h ARG 237 CO 0.02 0.12 -2.28 -0.11 -1.51 0.00 0.00 179.97 176.21 3hv7 n LEU 238 N -3.99 2.63 -0.11 3.80 7.94 -0.99 -4.53 117.00 121.75 3hv7 n LEU 238 Ca -0.02 0.07 0.11 0.00 -1.11 0.00 0.00 56.01 55.06 3hv7 n LEU 238 Cb 0.20 -0.95 0.00 0.00 0.53 0.00 0.00 43.42 43.20 3hv7 n LEU 238 CO 0.32 0.80 0.16 1.33 -1.11 0.00 0.00 177.39 178.89 3hv7 n VAL 239 N -3.58 0.00 -0.24 1.96 0.24 -0.93 -1.74 118.33 114.04 3hv7 n VAL 239 Ca -0.43 -0.06 0.03 0.00 -2.04 0.00 0.00 64.34 61.84 3hv7 n VAL 239 Cb 0.96 0.88 -0.01 0.00 -1.47 0.00 0.00 33.84 34.20 3hv7 n VAL 239 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3hv7 n GLY 240 N 1.47 -2.03 3.82 7.63 0.00 0.38 -4.01 105.19 112.45 3hv7 n GLY 240 Ca 0.06 -1.44 -0.32 0.00 0.00 0.00 0.00 46.02 44.32 3hv7 n GLY 240 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3hv7 s THR 241 N -2.17 4.10 0.37 2.61 -4.23 -0.96 -4.72 115.64 110.63 3hv7 s THR 241 Ca 0.00 0.87 -0.28 0.00 -1.18 0.00 0.00 61.69 61.09 3hv7 s THR 241 Cb 0.00 -3.50 -0.11 0.00 1.34 0.00 0.00 72.50 70.23 3hv7 s THR 241 CO 0.00 -0.71 1.50 -2.65 -0.54 0.00 0.00 174.62 172.22 3hv7 n PRO 242 N -2.35 2.67 -2.51 3.99 -0.02 -1.26 -4.93 135.00 130.59 3hv7 n PRO 242 Ca 0.08 0.94 -0.24 0.00 -2.02 0.00 0.00 63.50 62.25 3hv7 n PRO 242 Cb 0.53 -2.67 0.11 0.00 -0.02 0.00 0.00 33.50 31.45 3hv7 n PRO 242 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 3hv7 s GLY 243 N -0.05 1.76 0.24 -1.23 0.00 -1.26 -4.82 107.32 101.96 3hv7 s GLY 243 Ca 0.55 -1.65 -0.08 0.00 0.00 0.00 0.00 44.72 43.54 3hv7 s GLY 243 CO 0.62 -1.07 1.64 0.00 0.00 0.00 0.00 173.10 174.29 3hv7 h ALA 244 N -0.63 0.75 -0.55 3.20 0.00 -1.99 -0.06 119.26 119.99 3hv7 h ALA 244 Ca -0.37 0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.69 3hv7 h ALA 244 Cb 1.27 0.39 -0.02 0.00 0.00 0.00 0.00 17.79 19.43 3hv7 h ALA 244 CO 0.41 -0.41 0.06 1.49 0.00 0.00 0.00 179.25 180.79 3hv7 h GLU 245 N 0.11 0.92 -0.27 0.00 4.81 -2.01 -2.45 114.58 115.70 3hv7 h GLU 245 Ca 0.39 -0.27 -0.06 0.00 -0.13 0.00 0.00 59.36 59.30 3hv7 h GLU 245 Cb 0.68 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.96 3hv7 h GLU 245 CO -0.63 0.91 -0.06 1.25 -0.73 0.00 0.00 179.01 179.74 3hv7 h LEU 246 N 0.81 0.52 -1.44 1.64 5.85 -1.76 -3.24 115.31 117.69 3hv7 h LEU 246 Ca 0.16 -0.36 0.09 0.00 0.84 0.00 0.00 57.88 58.61 3hv7 h LEU 246 Cb 0.46 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.30 3hv7 h LEU 246 CO 0.02 0.76 0.48 -0.07 -0.34 0.00 0.00 178.44 179.29 3hv7 h LEU 247 N 0.27 0.57 -1.71 2.25 3.38 -0.95 -0.49 115.31 118.64 3hv7 h LEU 247 Ca 0.07 0.01 0.16 0.00 0.09 0.00 0.00 57.88 58.21 3hv7 h LEU 247 Cb 0.54 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 3hv7 h LEU 247 CO 0.03 0.35 0.66 0.11 0.09 0.00 0.00 178.44 179.68 3hv7 h LYS 248 N 0.64 0.00 -0.01 1.13 1.57 -1.46 -2.61 116.57 115.83 3hv7 h LYS 248 Ca 0.33 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.11 3hv7 h LYS 248 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.75 3hv7 h LYS 248 CO -0.11 0.00 -0.30 1.63 -0.57 0.00 0.00 179.45 180.09 3hv7 n LYS 249 N -3.52 1.67 -2.65 3.15 5.02 -0.20 -4.86 118.16 116.78 3hv7 n LYS 249 Ca 0.11 -0.85 -0.42 0.00 -2.02 0.00 0.00 58.31 55.13 3hv7 n LYS 249 Cb 0.87 -1.27 -0.03 0.00 -0.02 0.00 0.00 35.03 34.58 3hv7 n LYS 249 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3hv7 s ILE 250 N -1.83 4.02 0.28 -0.18 1.01 -0.98 -4.90 121.20 118.62 3hv7 s ILE 250 Ca 0.13 0.52 -0.01 0.00 0.00 0.00 0.00 60.65 61.29 3hv7 s ILE 250 Cb 0.13 -4.75 0.16 0.00 0.01 0.00 0.00 42.46 38.01 3hv7 s ILE 250 CO 0.38 -1.47 1.83 -1.28 0.00 0.00 0.00 174.94 174.41 3hv7 h SER 251 N 9.65 0.79 -3.39 3.58 0.87 -1.89 -3.44 113.55 119.73 3hv7 h SER 251 Ca -0.26 -0.13 -0.59 0.00 -1.23 0.00 0.00 61.79 59.58 3hv7 h SER 251 Cb 1.06 -0.21 -0.08 0.00 -0.44 0.00 0.00 62.40 62.73 3hv7 h SER 251 CO 1.20 0.76 0.68 -0.55 -0.53 0.00 0.00 176.83 178.38 3hv7 s SER 252 N -6.56 6.80 0.21 6.23 0.15 -1.26 -4.94 113.70 114.33 3hv7 s SER 252 Ca -0.10 0.83 -0.08 0.00 0.70 0.00 0.00 55.95 57.30 3hv7 s SER 252 Cb 0.16 -2.49 0.14 0.00 -1.71 0.00 0.00 66.02 62.12 3hv7 s SER 252 CO 0.80 -0.81 1.76 -0.08 1.20 0.00 0.00 173.24 176.11 3hv7 h GLU 253 N 8.20 1.16 -0.24 5.44 4.81 -1.99 -0.28 114.58 131.68 3hv7 h GLU 253 Ca -0.22 -0.23 -0.13 0.00 -0.13 0.00 0.00 59.36 58.64 3hv7 h GLU 253 Cb 1.07 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 30.27 3hv7 h GLU 253 CO 0.98 0.96 -0.41 0.66 -0.73 0.00 0.00 179.01 180.48 3hv7 h SER 254 N 1.12 0.61 -0.41 1.04 4.64 -1.99 0.12 113.55 118.68 3hv7 h SER 254 Ca 0.25 -0.27 -0.01 0.00 -0.47 0.00 0.00 61.79 61.29 3hv7 h SER 254 Cb 0.26 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 62.16 3hv7 h SER 254 CO -0.01 0.95 0.23 0.00 -0.87 0.00 0.00 176.83 177.12 3hv7 h ALA 255 N 1.08 0.52 0.31 5.18 0.00 -1.94 -2.59 119.26 121.82 3hv7 h ALA 255 Ca 0.04 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 3hv7 h ALA 255 Cb 0.91 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.54 3hv7 h ALA 255 CO 0.08 0.04 -0.15 -0.09 0.00 0.00 0.00 179.25 179.13 3hv7 h ARG 256 N 0.53 -0.40 -0.28 0.00 2.43 -0.75 -1.91 114.38 114.00 3hv7 h ARG 256 Ca 0.14 0.03 0.06 0.00 -0.81 0.00 0.00 59.98 59.40 3hv7 h ARG 256 Cb 0.05 0.09 -0.06 0.00 -0.42 0.00 0.00 29.97 29.62 3hv7 h ARG 256 CO -0.02 -0.12 -0.14 -0.91 -1.51 0.00 0.00 179.97 177.27 3hv7 h ASN 257 N -0.68 -0.46 0.05 -3.80 -0.26 -0.84 -0.81 115.58 108.78 3hv7 h ASN 257 Ca -0.04 0.11 0.02 0.00 -0.56 0.00 0.00 56.30 55.82 3hv7 h ASN 257 Cb 0.48 0.25 -0.03 0.00 -1.06 0.00 0.00 38.32 37.97 3hv7 h ASN 257 CO 0.07 -0.17 -0.15 0.22 -1.06 0.00 0.00 177.43 176.33 3hv7 h TYR 258 N -0.10 -0.40 -0.53 1.19 3.20 -1.44 0.03 116.97 118.93 3hv7 h TYR 258 Ca 0.15 0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.09 3hv7 h TYR 258 Cb 0.32 0.17 -0.06 0.00 1.54 0.00 0.00 36.73 38.71 3hv7 h TYR 258 CO -0.33 -0.23 0.22 0.82 -1.64 0.00 0.00 178.16 177.01 3hv7 h ILE 259 N -0.28 0.87 0.00 1.81 2.04 -1.20 -2.38 117.51 118.37 3hv7 h ILE 259 Ca 0.03 -0.15 -0.03 0.00 1.00 0.00 0.00 64.86 65.72 3hv7 h ILE 259 Cb 0.32 0.40 -0.00 0.00 -0.74 0.00 0.00 36.82 36.80 3hv7 h ILE 259 CO -0.11 0.08 -0.14 1.56 0.00 0.00 0.00 178.15 179.53 3hv7 h GLN 260 N 0.43 0.00 -0.00 2.37 4.20 -0.80 -2.62 115.11 118.68 3hv7 h GLN 260 Ca 0.25 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.96 3hv7 h GLN 260 Cb 0.23 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.01 3hv7 h GLN 260 CO -0.22 0.14 -0.04 0.43 -0.67 0.00 0.00 178.83 178.48 3hv7 n SER 261 N -3.24 0.15 -4.82 1.46 7.64 -0.03 -4.85 113.62 109.93 3hv7 n SER 261 Ca 0.01 -0.36 -0.33 0.00 1.01 0.00 0.00 58.87 59.20 3hv7 n SER 261 Cb 0.43 -0.19 -0.07 0.00 -1.01 0.00 0.00 64.21 63.38 3hv7 n SER 261 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3hv7 s LEU 262 N -2.49 3.91 0.09 -3.43 1.02 -0.99 -5.00 118.68 111.80 3hv7 s LEU 262 Ca 0.30 1.69 -0.31 0.00 0.02 0.00 0.00 54.13 55.83 3hv7 s LEU 262 Cb 0.20 -4.54 -0.08 0.00 0.02 0.00 0.00 46.19 41.80 3hv7 s LEU 262 CO 0.46 -0.39 1.44 -0.89 0.02 0.00 0.00 176.35 176.99 3hv7 s THR 263 N -2.21 3.29 0.13 5.49 2.01 -1.26 -4.96 115.64 118.13 3hv7 s THR 263 Ca 0.62 0.87 -0.30 0.00 0.31 0.00 0.00 61.69 63.18 3hv7 s THR 263 Cb -0.09 -3.55 -0.06 0.00 0.01 0.00 0.00 72.50 68.80 3hv7 s THR 263 CO 0.15 0.04 0.98 -1.10 -0.69 0.00 0.00 174.62 174.00 3hv7 s GLN 264 N 1.56 4.69 -0.04 4.92 -1.52 -1.26 -4.95 119.66 123.07 3hv7 s GLN 264 Ca 0.66 1.49 0.03 0.00 -1.95 0.00 0.00 55.36 55.59 3hv7 s GLN 264 Cb -0.37 -3.36 -0.03 0.00 -0.22 0.00 0.00 33.01 29.03 3hv7 s GLN 264 CO 0.30 0.21 -0.09 -1.64 -0.25 0.00 0.00 175.29 173.82 3hv7 s MET 265 N -0.11 2.59 0.51 2.91 -1.94 -1.26 -4.98 119.30 117.01 3hv7 s MET 265 Ca 0.47 -0.66 -0.17 0.00 -1.71 0.00 0.00 55.69 53.63 3hv7 s MET 265 Cb -0.24 -2.49 -0.08 0.00 2.01 0.00 0.00 34.83 34.03 3hv7 s MET 265 CO 0.31 0.63 0.98 -1.25 -0.01 0.00 0.00 175.02 175.67 3hv7 s PRO 266 N -1.00 3.96 0.01 2.03 0.04 -1.26 -2.27 135.00 136.51 3hv7 s PRO 266 Ca 0.14 0.95 -0.30 0.00 0.04 0.00 0.00 61.00 61.82 3hv7 s PRO 266 Cb -0.11 -2.15 -0.09 0.00 0.04 0.00 0.00 34.50 32.20 3hv7 s PRO 266 CO 0.03 -0.25 2.00 0.21 0.04 0.00 0.00 177.00 179.03 3hv7 s LYS 267 N -4.02 4.04 0.85 4.56 2.20 -1.26 -4.15 119.74 121.97 3hv7 s LYS 267 Ca 0.59 2.57 -0.13 0.00 -0.36 0.00 0.00 55.97 58.63 3hv7 s LYS 267 Cb -0.10 -4.19 0.05 0.00 -1.51 0.00 0.00 37.83 32.08 3hv7 s LYS 267 CO 0.30 -1.07 0.78 -1.33 -0.36 0.00 0.00 175.35 173.67 3hv7 n MET 268 N 7.67 -0.04 -2.79 4.03 2.81 -0.71 -4.95 117.12 123.14 3hv7 n MET 268 Ca 0.21 0.05 -0.43 0.00 -1.81 0.00 0.00 57.70 55.72 3hv7 n MET 268 Cb 0.41 -2.10 -0.04 0.00 -0.71 0.00 0.00 33.22 30.78 3hv7 n MET 268 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 3hv7 s ASN 269 N -2.02 6.41 0.41 7.83 3.04 -1.26 -4.92 114.94 124.44 3hv7 s ASN 269 Ca 0.65 -0.11 0.15 0.00 0.04 0.00 0.00 52.86 53.59 3hv7 s ASN 269 Cb -0.27 -2.46 1.03 0.00 -1.54 0.00 0.00 41.25 38.01 3hv7 s ASN 269 CO 0.59 -1.20 1.89 -0.26 -3.04 0.00 0.00 177.10 175.07 3hv7 h PHE 270 N 9.26 0.56 -0.61 0.43 0.05 -1.93 0.10 116.94 124.81 3hv7 h PHE 270 Ca -0.25 0.02 -0.01 0.00 3.82 0.00 0.00 57.97 61.54 3hv7 h PHE 270 Cb 1.07 -0.17 -0.03 0.00 2.00 0.00 0.00 35.95 38.82 3hv7 h PHE 270 CO 0.92 0.19 0.33 0.00 -0.18 0.00 0.00 178.31 179.56 3hv7 h ALA 271 N 1.62 1.44 -0.08 2.45 0.00 -1.91 0.89 119.26 123.68 3hv7 h ALA 271 Ca 0.42 -0.10 -0.22 0.00 0.00 0.00 0.00 54.91 55.02 3hv7 h ALA 271 Cb 0.95 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 18.50 3hv7 h ALA 271 CO -0.15 0.46 -0.83 -0.91 0.00 0.00 0.00 179.25 177.82 3hv7 h ASN 272 N 0.84 0.72 -0.52 0.00 2.35 -1.26 -3.14 115.58 114.58 3hv7 h ASN 272 Ca 0.22 -0.51 -0.11 0.00 -0.55 0.00 0.00 56.30 55.35 3hv7 h ASN 272 Cb 0.02 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.16 3hv7 h ASN 272 CO -0.04 1.29 -0.10 0.58 -1.65 0.00 0.00 177.43 177.51 3hv7 h VAL 273 N 0.38 1.27 -2.16 2.81 2.07 -0.60 -3.31 116.25 116.71 3hv7 h VAL 273 Ca -0.06 -1.25 -0.68 0.00 0.82 0.00 0.00 66.70 65.53 3hv7 h VAL 273 Cb 1.45 1.01 -0.36 0.00 -1.52 0.00 0.00 31.29 31.87 3hv7 h VAL 273 CO 0.16 0.44 0.06 0.49 0.02 0.00 0.00 177.57 178.73 3hv7 n PHE 274 N -4.19 3.46 -2.35 1.57 3.01 0.30 -5.06 117.46 114.20 3hv7 n PHE 274 Ca 0.01 -3.26 -0.41 0.00 1.01 0.00 0.00 57.45 54.80 3hv7 n PHE 274 Cb 0.39 -0.74 -0.03 0.00 -0.01 0.00 0.00 39.48 39.09 3hv7 n PHE 274 CO 0.00 0.00 0.00 0.96 1.01 0.00 0.00 176.76 178.73 3hv7 s ILE 275 N -4.62 3.42 0.00 4.37 -4.36 -1.18 -2.75 121.20 116.08 3hv7 s ILE 275 Ca 0.46 1.26 0.00 0.00 -0.26 0.00 0.00 60.65 62.11 3hv7 s ILE 275 Cb 0.28 -3.81 0.00 0.00 1.25 0.00 0.00 42.46 40.18 3hv7 s ILE 275 CO -0.17 0.24 0.00 0.61 0.24 0.00 0.00 174.94 175.86 3hv7 n GLY 276 N 1.82 2.36 3.78 6.27 0.00 -1.26 -5.05 105.19 113.11 3hv7 n GLY 276 Ca 0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.68 3hv7 n GLY 276 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hv7 s ALA 277 N -2.32 3.03 -0.00 4.61 0.00 -1.11 -4.95 121.76 121.02 3hv7 s ALA 277 Ca 0.00 0.78 -0.39 0.00 0.00 0.00 0.00 51.96 52.34 3hv7 s ALA 277 Cb 0.00 -3.31 -0.19 0.00 0.00 0.00 0.00 23.12 19.62 3hv7 s ALA 277 CO 0.00 -0.38 1.16 -1.71 0.00 0.00 0.00 175.76 174.83 3hv7 n ASN 278 N -0.30 0.47 -0.29 0.00 2.85 -1.26 -4.82 115.26 111.91 3hv7 n ASN 278 Ca 0.06 1.15 0.08 0.00 -0.11 0.00 0.00 54.58 55.76 3hv7 n ASN 278 Cb 0.49 -0.99 0.30 0.00 1.24 0.00 0.00 39.78 40.83 3hv7 n ASN 278 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 3hv7 h PRO 279 N 3.51 0.85 -0.46 1.20 0.11 -1.96 -0.95 132.00 134.29 3hv7 h PRO 279 Ca -0.50 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 65.52 3hv7 h PRO 279 Cb 1.40 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 3hv7 h PRO 279 CO 0.70 0.56 0.12 -0.07 -0.21 0.00 0.00 178.00 179.10 3hv7 h LEU 280 N 0.87 0.63 -0.54 2.35 3.38 -1.99 -1.45 115.31 118.56 3hv7 h LEU 280 Ca 0.43 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.30 3hv7 h LEU 280 Cb 0.47 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 3hv7 h LEU 280 CO -0.19 0.62 0.29 0.00 0.09 0.00 0.00 178.44 179.25 3hv7 h ALA 281 N 1.47 0.69 -0.29 1.53 0.00 -1.52 -2.17 119.26 118.96 3hv7 h ALA 281 Ca 0.15 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 3hv7 h ALA 281 Cb 0.23 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 3hv7 h ALA 281 CO -0.01 0.21 0.07 0.28 0.00 0.00 0.00 179.25 179.80 3hv7 h VAL 282 N 0.72 1.22 -0.88 0.00 2.07 -1.29 -1.74 116.25 116.35 3hv7 h VAL 282 Ca 0.19 -0.72 0.08 0.00 0.82 0.00 0.00 66.70 67.07 3hv7 h VAL 282 Cb 0.05 1.13 -0.06 0.00 -1.52 0.00 0.00 31.29 30.89 3hv7 h VAL 282 CO -0.03 0.24 0.57 -0.78 0.02 0.00 0.00 177.57 177.59 3hv7 h ASP 283 N 0.31 0.83 -0.04 0.57 3.58 -1.15 -1.72 116.42 118.80 3hv7 h ASP 283 Ca 0.09 0.01 -0.06 0.00 0.42 0.00 0.00 57.03 57.50 3hv7 h ASP 283 Cb 0.29 -0.16 0.00 0.00 1.72 0.00 0.00 39.33 41.18 3hv7 h ASP 283 CO 0.00 0.51 -0.19 0.25 -2.88 0.00 0.00 179.24 176.93 3hv7 h LEU 284 N 0.93 0.24 -0.89 2.28 5.85 -0.95 -3.07 115.31 119.70 3hv7 h LEU 284 Ca 0.39 -0.67 0.21 0.00 0.84 0.00 0.00 57.88 58.66 3hv7 h LEU 284 Cb 0.31 -0.07 -0.12 0.00 0.37 0.00 0.00 40.66 41.15 3hv7 h LEU 284 CO -0.16 0.86 0.38 -0.07 -0.34 0.00 0.00 178.44 179.12 3hv7 h LEU 285 N -0.38 0.32 -1.95 2.25 3.38 -1.19 0.16 115.31 117.89 3hv7 h LEU 285 Ca -0.01 0.15 0.06 0.00 0.09 0.00 0.00 57.88 58.17 3hv7 h LEU 285 Cb 0.86 0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.73 3hv7 h LEU 285 CO 0.04 0.00 0.19 -0.33 0.09 0.00 0.00 178.44 178.43 3hv7 h GLU 286 N 0.40 0.06 0.00 1.13 5.08 -1.23 0.99 114.58 121.00 3hv7 h GLU 286 Ca 0.55 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.91 3hv7 h GLU 286 Cb 1.03 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.27 3hv7 h GLU 286 CO -0.52 0.04 -0.83 0.87 -1.00 0.00 0.00 179.01 177.57 3hv7 h LYS 287 N 0.06 0.00 0.09 2.33 1.57 -0.64 -3.36 116.57 116.61 3hv7 h LYS 287 Ca 0.12 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.57 3hv7 h LYS 287 Cb 0.41 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.70 3hv7 h LYS 287 CO -0.01 0.00 -1.84 -1.33 -0.57 0.00 0.00 179.45 175.70 3hv7 n MET 288 N -2.49 0.70 -2.19 3.15 2.81 -0.68 -0.83 117.12 117.59 3hv7 n MET 288 Ca 0.01 0.34 -0.39 0.00 -1.81 0.00 0.00 57.70 55.86 3hv7 n MET 288 Cb 0.51 -1.71 0.01 0.00 -0.71 0.00 0.00 33.22 31.32 3hv7 n MET 288 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 3hv7 n LEU 289 N -3.74 7.45 -4.74 4.03 4.77 0.30 -4.24 117.00 120.82 3hv7 n LEU 289 Ca -0.33 -4.99 -0.36 0.00 -0.03 0.00 0.00 56.01 50.30 3hv7 n LEU 289 Cb 0.95 -1.20 -0.08 0.00 -2.33 0.00 0.00 43.42 40.75 3hv7 n LEU 289 CO 0.35 1.95 -0.26 -0.69 -1.33 0.00 0.00 177.39 177.40 3hv7 s VAL 290 N -3.54 4.70 0.01 4.08 1.01 -1.26 -4.91 120.40 120.49 3hv7 s VAL 290 Ca 0.48 -0.10 -0.23 0.00 0.00 0.00 0.00 61.98 62.13 3hv7 s VAL 290 Cb 0.27 -3.01 -0.17 0.00 0.00 0.00 0.00 36.38 33.47 3hv7 s VAL 290 CO -0.20 0.61 1.32 0.25 0.00 0.00 0.00 175.10 177.08 3hv7 h LEU 291 N 5.14 0.17 -9.10 3.92 5.85 -1.92 -3.41 115.31 115.96 3hv7 h LEU 291 Ca -0.52 -0.46 -0.57 0.00 0.84 0.00 0.00 57.88 57.17 3hv7 h LEU 291 Cb 1.20 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 42.15 3hv7 h LEU 291 CO 0.56 0.60 0.97 -0.62 -0.34 0.00 0.00 178.44 179.61 3hv7 s ASP 292 N -5.86 6.76 0.13 1.25 -1.08 -1.26 -4.91 116.67 111.70 3hv7 s ASP 292 Ca -0.15 1.63 0.24 0.00 -0.52 0.00 0.00 52.55 53.75 3hv7 s ASP 292 Cb 0.03 -2.54 0.92 0.00 -1.46 0.00 0.00 42.92 39.88 3hv7 s ASP 292 CO 0.71 -0.93 1.74 -1.54 0.52 0.00 0.00 175.17 175.67 3hv7 n SER 293 N 7.19 0.42 0.24 -0.34 3.41 -1.26 -2.11 113.62 121.17 3hv7 n SER 293 Ca 0.15 0.56 0.13 0.00 -0.26 0.00 0.00 58.87 59.46 3hv7 n SER 293 Cb 0.45 -0.67 0.33 0.00 -0.26 0.00 0.00 64.21 64.07 3hv7 n SER 293 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 3hv7 h ASP 294 N 0.00 0.00 0.38 4.04 3.45 -1.95 -3.24 116.42 119.10 3hv7 h ASP 294 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 3hv7 h ASP 294 Cb 0.49 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.26 3hv7 h ASP 294 CO 0.00 0.02 -0.92 0.29 -1.57 0.00 0.00 179.24 177.07 3hv7 n LYS 295 N -3.11 0.18 -2.16 3.56 4.76 -0.89 -4.95 118.16 115.55 3hv7 n LYS 295 Ca 0.03 -0.00 -0.38 0.00 -2.87 0.00 0.00 58.31 55.09 3hv7 n LYS 295 Cb 0.46 -1.56 -0.00 0.00 -1.84 0.00 0.00 35.03 32.09 3hv7 n LYS 295 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 3hv7 s ARG 296 N -3.13 3.78 0.54 1.97 0.52 -1.23 -4.97 118.95 116.44 3hv7 s ARG 296 Ca 0.06 1.93 -0.21 0.00 -0.52 0.00 0.00 55.73 56.98 3hv7 s ARG 296 Cb 0.15 -2.52 -0.05 0.00 0.52 0.00 0.00 34.95 33.06 3hv7 s ARG 296 CO 0.79 -0.58 1.30 -1.50 0.02 0.00 0.00 175.30 175.33 3hv7 s ILE 297 N -1.43 2.34 0.65 1.52 2.07 -0.01 -5.02 121.20 121.32 3hv7 s ILE 297 Ca 0.62 0.24 -0.04 0.00 -1.41 0.00 0.00 60.65 60.06 3hv7 s ILE 297 Cb -0.33 -3.12 0.05 0.00 0.13 0.00 0.00 42.46 39.20 3hv7 s ILE 297 CO 0.40 -0.01 0.93 0.42 -1.91 0.00 0.00 174.94 174.77 3hv7 s THR 298 N -1.39 2.46 0.10 4.00 -4.23 -1.26 -4.90 115.64 110.42 3hv7 s THR 298 Ca 0.72 -0.38 -0.21 0.00 -1.18 0.00 0.00 61.69 60.63 3hv7 s THR 298 Cb -0.37 -3.02 -0.11 0.00 1.34 0.00 0.00 72.50 70.34 3hv7 s THR 298 CO 0.43 -0.02 1.72 0.00 -0.54 0.00 0.00 174.62 176.20 3hv7 h ALA 299 N -0.37 0.13 -0.07 3.99 0.00 -1.93 0.13 119.26 121.14 3hv7 h ALA 299 Ca -0.44 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.48 3hv7 h ALA 299 Cb 1.31 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 19.00 3hv7 h ALA 299 CO 0.58 -0.35 -0.33 0.00 0.00 0.00 0.00 179.25 179.15 3hv7 h ALA 300 N 0.99 -0.43 -0.82 0.00 0.00 -1.92 -2.23 119.26 114.85 3hv7 h ALA 300 Ca 0.04 0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.98 3hv7 h ALA 300 Cb 0.03 0.60 -0.05 0.00 0.00 0.00 0.00 17.79 18.38 3hv7 h ALA 300 CO -0.01 -0.82 0.53 1.96 0.00 0.00 0.00 179.25 180.91 3hv7 h GLN 301 N -0.44 1.02 -0.24 0.00 4.20 -1.93 -3.02 115.11 114.69 3hv7 h GLN 301 Ca 0.08 -0.06 -0.08 0.00 0.06 0.00 0.00 58.65 58.64 3hv7 h GLN 301 Cb 0.56 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 28.09 3hv7 h GLN 301 CO -0.32 0.68 -0.21 0.00 -0.67 0.00 0.00 178.83 178.31 3hv7 h ALA 302 N 1.33 1.20 -0.58 3.87 0.00 -0.74 -2.04 119.26 122.29 3hv7 h ALA 302 Ca 0.32 -0.31 0.11 0.00 0.00 0.00 0.00 54.91 55.03 3hv7 h ALA 302 Cb -0.03 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 3hv7 h ALA 302 CO -0.10 0.52 0.39 -0.07 0.00 0.00 0.00 179.25 179.99 3hv7 h LEU 303 N 0.40 0.31 -0.78 0.00 3.38 -1.27 0.03 115.31 117.37 3hv7 h LEU 303 Ca 0.07 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.04 3hv7 h LEU 303 Cb 0.59 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.28 3hv7 h LEU 303 CO 0.04 0.18 -0.02 0.00 0.09 0.00 0.00 178.44 178.73 3hv7 n ALA 304 N -2.54 2.63 -1.71 1.53 0.00 -0.77 -4.75 120.51 114.90 3hv7 n ALA 304 Ca 0.10 -0.41 -0.35 0.00 0.00 0.00 0.00 53.44 52.79 3hv7 n ALA 304 Cb 0.41 -1.21 0.01 0.00 0.00 0.00 0.00 19.45 18.66 3hv7 n ALA 304 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 3hv7 s HIS 305 N -2.06 2.63 0.47 0.00 5.04 -0.01 -4.90 115.29 116.47 3hv7 s HIS 305 Ca 0.38 1.54 0.23 0.00 -1.54 0.00 0.00 55.06 55.67 3hv7 s HIS 305 Cb 0.21 -3.28 1.38 0.00 0.04 0.00 0.00 32.58 30.93 3hv7 s HIS 305 CO 0.36 -1.65 2.09 0.00 -2.34 0.00 0.00 174.74 173.19 3hv7 h ALA 306 N 0.93 1.50 -0.47 1.58 0.00 -1.91 -2.24 119.26 118.65 3hv7 h ALA 306 Ca -0.49 -0.10 0.14 0.00 0.00 0.00 0.00 54.91 54.45 3hv7 h ALA 306 Cb 1.26 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 3hv7 h ALA 306 CO 0.56 0.14 0.38 -0.92 0.00 0.00 0.00 179.25 179.41 3hv7 h TYR 307 N 0.00 0.00 -0.39 0.00 3.20 -1.90 -2.29 116.97 115.59 3hv7 h TYR 307 Ca -0.00 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.83 3hv7 h TYR 307 Cb 0.25 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.49 3hv7 h TYR 307 CO 0.00 0.00 0.03 1.19 -1.64 0.00 0.00 178.16 177.74 3hv7 n PHE 308 N -4.15 1.39 -0.35 -3.82 3.01 -0.84 -4.69 117.46 108.01 3hv7 n PHE 308 Ca 0.08 -0.93 0.24 0.00 1.01 0.00 0.00 57.45 57.85 3hv7 n PHE 308 Cb 0.58 -0.42 0.49 0.00 -0.01 0.00 0.00 39.48 40.13 3hv7 n PHE 308 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3hv7 h ALA 309 N 2.36 2.10 -0.01 4.37 0.00 -1.55 0.17 119.26 126.70 3hv7 h ALA 309 Ca 0.05 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.09 3hv7 h ALA 309 Cb 1.69 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.58 3hv7 h ALA 309 CO 0.36 -0.63 0.00 1.04 0.00 0.00 0.00 179.25 180.01 3hv7 n GLN 310 N -4.85 1.21 0.00 0.00 3.00 -1.26 -4.15 117.38 111.33 3hv7 n GLN 310 Ca 0.30 -0.31 0.00 0.00 -0.01 0.00 0.00 57.00 56.98 3hv7 n GLN 310 Cb 0.97 -1.47 0.00 0.00 0.00 0.00 0.00 30.24 29.74 3hv7 n GLN 310 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 3hv7 n TYR 311 N -0.60 0.00 -1.98 1.08 4.02 -0.18 -5.08 117.16 114.42 3hv7 n TYR 311 Ca 0.21 0.00 -0.41 0.00 -0.01 0.00 0.00 57.90 57.69 3hv7 n TYR 311 Cb 0.18 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.48 3hv7 n TYR 311 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 176.86 174.27 3hv7 s HIS 312 N -1.46 2.99 -0.31 -0.72 2.46 0.43 -5.00 115.29 113.67 3hv7 s HIS 312 Ca 0.00 0.97 0.02 0.00 0.47 0.00 0.00 55.06 56.52 3hv7 s HIS 312 Cb 0.00 -3.86 0.16 0.00 -0.13 0.00 0.00 32.58 28.75 3hv7 s HIS 312 CO 0.00 -2.83 0.39 0.34 -2.47 0.00 0.00 174.74 170.17 3hv7 s ASP 313 N 0.44 0.70 0.60 9.88 -1.08 -1.26 -4.98 116.67 120.97 3hv7 s ASP 313 Ca 0.61 -0.67 0.30 0.00 -0.52 0.00 0.00 52.55 52.27 3hv7 s ASP 313 Cb -0.43 0.93 1.66 0.00 -1.46 0.00 0.00 42.92 43.63 3hv7 s ASP 313 CO 0.43 -0.34 2.06 1.55 0.52 0.00 0.00 175.17 179.39 3hv7 h PRO 314 N 7.96 0.00 -0.20 4.34 0.13 -1.97 0.94 132.00 143.19 3hv7 h PRO 314 Ca -0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 3hv7 h PRO 314 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 3hv7 h PRO 314 CO 0.26 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 177.78 3hv7 n ASP 315 N -3.67 2.39 -2.43 1.44 10.43 -1.26 -3.86 116.55 119.58 3hv7 n ASP 315 Ca 0.02 -1.81 -0.07 0.00 2.57 0.00 0.00 54.79 55.50 3hv7 n ASP 315 Cb 0.38 -0.13 0.04 0.00 1.84 0.00 0.00 41.12 43.25 3hv7 n ASP 315 CO 0.00 0.00 0.00 -0.67 -1.07 0.00 0.00 177.20 175.46 3hv7 n ASP 316 N 0.81 2.53 -3.32 -2.24 4.64 0.32 -4.90 116.55 114.39 3hv7 n ASP 316 Ca 0.17 -2.60 -0.26 0.00 -1.38 0.00 0.00 54.79 50.73 3hv7 n ASP 316 Cb 0.45 -0.43 -0.07 0.00 -1.04 0.00 0.00 41.12 40.03 3hv7 n ASP 316 CO 0.00 0.00 0.00 -0.62 -0.82 0.00 0.00 177.20 175.76 3hv7 n GLU 317 N -0.58 2.18 -1.68 -0.67 1.02 -1.19 -4.92 120.64 114.80 3hv7 n GLU 317 Ca 0.18 -4.36 -0.33 0.00 -0.02 0.00 0.00 57.16 52.63 3hv7 n GLU 317 Cb 0.87 -2.02 0.06 0.00 -0.02 0.00 0.00 31.44 30.33 3hv7 n GLU 317 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 3hv7 s PRO 318 N -2.31 2.63 0.31 3.49 0.04 -1.26 -4.94 135.00 132.97 3hv7 s PRO 318 Ca 0.40 1.48 0.05 0.00 0.04 0.00 0.00 61.00 62.97 3hv7 s PRO 318 Cb 0.17 -1.92 -0.02 0.00 0.04 0.00 0.00 34.50 32.77 3hv7 s PRO 318 CO -0.04 -1.40 0.46 0.14 0.04 0.00 0.00 177.00 176.20 3hv7 s VAL 319 N -2.25 4.57 0.36 -0.36 -7.23 -1.26 -4.06 120.40 110.16 3hv7 s VAL 319 Ca 0.69 -0.90 -0.22 0.00 -1.81 0.00 0.00 61.98 59.74 3hv7 s VAL 319 Cb -0.23 -3.61 -0.10 0.00 0.56 0.00 0.00 36.38 33.00 3hv7 s VAL 319 CO 0.42 -0.27 0.90 0.00 -0.31 0.00 0.00 175.10 175.84 3hv7 s ALA 320 N -2.16 3.17 0.53 1.32 0.00 -1.24 -5.00 121.76 118.39 3hv7 s ALA 320 Ca 0.41 0.37 -0.20 0.00 0.00 0.00 0.00 51.96 52.55 3hv7 s ALA 320 Cb -0.09 -3.08 -0.09 0.00 0.00 0.00 0.00 23.12 19.86 3hv7 s ALA 320 CO 0.31 0.19 0.68 -0.25 0.00 0.00 0.00 175.76 176.69 3hv7 n ASP 321 N -0.04 -0.36 -4.75 0.00 8.00 -1.26 -4.67 116.55 113.47 3hv7 n ASP 321 Ca 0.04 0.81 -0.42 0.00 0.71 0.00 0.00 54.79 55.94 3hv7 n ASP 321 Cb 0.52 -1.23 -0.01 0.00 -0.02 0.00 0.00 41.12 40.38 3hv7 n ASP 321 CO 0.00 0.00 0.00 -2.65 -0.39 0.00 0.00 177.20 174.16 3hv7 n PRO 322 N -0.12 2.59 -3.93 -0.24 -0.02 -1.26 -4.71 135.00 127.31 3hv7 n PRO 322 Ca 0.12 0.91 -0.35 0.00 -2.02 0.00 0.00 63.50 62.16 3hv7 n PRO 322 Cb 0.45 -2.64 -0.14 0.00 -0.02 0.00 0.00 33.50 31.15 3hv7 n PRO 322 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 3hv7 s TYR 323 N -0.65 2.96 -0.42 6.00 5.04 -1.26 -5.09 117.35 123.93 3hv7 s TYR 323 Ca 0.58 -1.06 -0.19 0.00 -2.44 0.00 0.00 57.07 53.96 3hv7 s TYR 323 Cb -0.50 -2.09 0.02 0.00 0.35 0.00 0.00 41.96 39.74 3hv7 s TYR 323 CO 0.57 -0.59 0.56 0.34 -1.34 0.00 0.00 175.55 175.09 3hv7 s ASP 324 N 1.45 6.28 -0.31 4.32 2.15 -1.26 -4.90 116.67 124.40 3hv7 s ASP 324 Ca 0.05 -0.42 0.08 0.00 0.43 0.00 0.00 52.55 52.69 3hv7 s ASP 324 Cb -0.14 -2.28 0.51 0.00 -0.30 0.00 0.00 42.92 40.71 3hv7 s ASP 324 CO -0.04 -0.68 1.50 0.00 -0.17 0.00 0.00 175.17 175.78 3hv7 n GLN 325 N 5.98 1.94 0.19 4.34 10.64 -1.26 -4.66 117.38 134.54 3hv7 n GLN 325 Ca -0.04 -3.23 0.11 0.00 -1.83 0.00 0.00 57.00 52.01 3hv7 n GLN 325 Cb 0.48 -1.87 0.65 0.00 -0.86 0.00 0.00 30.24 28.64 3hv7 n GLN 325 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 3hv7 h SER 326 N 1.07 0.00 -0.68 2.61 4.64 -2.03 -0.44 113.55 118.72 3hv7 h SER 326 Ca 0.27 -0.00 0.20 0.00 -0.47 0.00 0.00 61.79 61.78 3hv7 h SER 326 Cb 1.71 -0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.78 3hv7 h SER 326 CO 0.48 0.00 0.65 2.19 -0.87 0.00 0.00 176.83 179.28 3hv7 h PHE 327 N 0.00 0.00 -0.23 4.77 -5.15 -1.98 -1.98 116.94 112.38 3hv7 h PHE 327 Ca 0.07 0.00 0.04 0.00 -0.20 0.00 0.00 57.97 57.88 3hv7 h PHE 327 Cb 0.27 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 36.43 3hv7 h PHE 327 CO -0.00 0.00 0.16 0.93 -2.00 0.00 0.00 178.31 177.40 3hv7 h GLU 328 N 0.00 0.11 -0.24 6.09 4.39 -1.46 -1.57 114.58 121.92 3hv7 h GLU 328 Ca 0.32 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 60.01 3hv7 h GLU 328 Cb 1.62 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 30.25 3hv7 h GLU 328 CO -0.00 0.08 0.00 -1.13 -1.16 0.00 0.00 179.01 176.79 3hv7 n SER 329 N -4.49 1.84 -4.88 1.42 3.41 -0.74 -4.90 113.62 105.28 3hv7 n SER 329 Ca 0.02 -1.80 -0.35 0.00 -0.26 0.00 0.00 58.87 56.47 3hv7 n SER 329 Cb 0.22 -0.15 -0.05 0.00 -0.26 0.00 0.00 64.21 63.97 3hv7 n SER 329 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 3hv7 s ARG 330 N -1.69 3.62 -0.28 4.33 0.52 -0.59 -5.07 118.95 119.78 3hv7 s ARG 330 Ca 0.30 -0.01 -0.01 0.00 -0.52 0.00 0.00 55.73 55.49 3hv7 s ARG 330 Cb 0.16 -3.09 0.04 0.00 0.52 0.00 0.00 34.95 32.58 3hv7 s ARG 330 CO 0.24 0.66 -0.03 -0.51 0.02 0.00 0.00 175.30 175.68 3hv7 s ASP 331 N -1.58 4.70 0.33 0.23 1.01 -1.26 -5.07 116.67 115.02 3hv7 s ASP 331 Ca 0.26 -1.17 0.03 0.00 0.71 0.00 0.00 52.55 52.39 3hv7 s ASP 331 Cb -0.13 -1.68 -0.06 0.00 1.01 0.00 0.00 42.92 42.05 3hv7 s ASP 331 CO 0.15 -0.22 0.07 -0.76 0.21 0.00 0.00 175.17 174.62 3hv7 s LEU 332 N 1.26 2.09 0.37 1.23 1.43 -1.26 -5.15 118.68 118.64 3hv7 s LEU 332 Ca -0.04 -1.41 -0.10 0.00 -1.03 0.00 0.00 54.13 51.55 3hv7 s LEU 332 Cb -0.19 -0.30 -0.06 0.00 0.03 0.00 0.00 46.19 45.67 3hv7 s LEU 332 CO -0.02 -0.66 0.72 -0.76 0.23 0.00 0.00 176.35 175.85 3hv7 s LEU 333 N -3.48 3.90 0.21 1.79 1.02 -1.26 -4.92 118.68 115.94 3hv7 s LEU 333 Ca 0.35 1.05 -0.13 0.00 0.02 0.00 0.00 54.13 55.42 3hv7 s LEU 333 Cb 0.08 -3.91 0.25 0.00 0.02 0.00 0.00 46.19 42.62 3hv7 s LEU 333 CO 0.15 -0.34 1.62 0.40 0.02 0.00 0.00 176.35 178.21 3hv7 h ILE 334 N 1.24 0.34 0.00 -0.59 2.04 -1.92 0.61 117.51 119.23 3hv7 h ILE 334 Ca -0.47 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.39 3hv7 h ILE 334 Cb 1.19 0.34 0.00 0.00 -0.74 0.00 0.00 36.82 37.61 3hv7 h ILE 334 CO 0.64 0.00 0.00 0.44 0.00 0.00 0.00 178.15 179.23 3hv7 h ASP 335 N -0.00 0.00 0.16 1.72 3.45 -1.97 -0.86 116.42 118.91 3hv7 h ASP 335 Ca 0.31 0.00 -0.22 0.00 0.43 0.00 0.00 57.03 57.55 3hv7 h ASP 335 Cb 0.48 0.00 0.02 0.00 -0.56 0.00 0.00 39.33 39.27 3hv7 h ASP 335 CO -0.67 0.00 -0.97 -0.33 -1.57 0.00 0.00 179.24 175.69 3hv7 h GLU 336 N 0.00 0.34 -0.35 3.56 5.08 -1.27 -2.38 114.58 119.56 3hv7 h GLU 336 Ca 0.00 -0.58 0.03 0.00 -1.00 0.00 0.00 59.36 57.81 3hv7 h GLU 336 Cb 0.30 0.22 -0.03 0.00 0.50 0.00 0.00 28.75 29.73 3hv7 h GLU 336 CO 0.00 1.28 0.16 -1.49 -1.00 0.00 0.00 179.01 177.96 3hv7 h TRP 337 N -0.28 0.29 -0.32 4.33 -0.00 -1.24 -1.14 115.95 117.60 3hv7 h TRP 337 Ca -0.17 0.02 0.06 0.00 -0.00 0.00 0.00 58.89 58.79 3hv7 h TRP 337 Cb 1.74 -0.08 -0.05 0.00 -0.00 0.00 0.00 29.16 30.78 3hv7 h TRP 337 CO 0.18 0.14 -0.00 -0.22 -0.00 0.00 0.00 178.44 178.54 3hv7 h LYS 338 N 0.33 0.09 -0.24 0.49 3.64 -1.26 -0.98 116.57 118.63 3hv7 h LYS 338 Ca 0.15 -0.01 -0.13 0.00 -1.27 0.00 0.00 60.65 59.40 3hv7 h LYS 338 Cb 0.09 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 3hv7 h LYS 338 CO -0.13 0.06 -0.40 1.03 -2.27 0.00 0.00 179.45 177.74 3hv7 h SER 339 N 0.09 0.59 -0.71 4.20 0.87 -1.28 0.13 113.55 117.45 3hv7 h SER 339 Ca 0.15 -0.26 -0.03 0.00 -1.23 0.00 0.00 61.79 60.42 3hv7 h SER 339 Cb 0.21 -0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 61.97 3hv7 h SER 339 CO -0.26 0.93 0.34 -0.07 -0.53 0.00 0.00 176.83 177.24 3hv7 h LEU 340 N 0.46 0.94 0.32 2.23 3.38 -0.87 -0.97 115.31 120.79 3hv7 h LEU 340 Ca 0.04 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 3hv7 h LEU 340 Cb 0.90 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.42 3hv7 h LEU 340 CO 0.08 0.80 -0.15 0.74 0.09 0.00 0.00 178.44 180.00 3hv7 h THR 341 N 1.03 0.68 -0.93 0.22 2.02 -0.60 -2.20 112.91 113.13 3hv7 h THR 341 Ca 0.25 -0.55 0.13 0.00 0.77 0.00 0.00 66.41 67.01 3hv7 h THR 341 Cb 0.12 0.96 -0.14 0.00 -1.74 0.00 0.00 68.15 67.34 3hv7 h THR 341 CO -0.03 0.11 -0.43 0.22 0.37 0.00 0.00 175.52 175.75 3hv7 h TYR 342 N -0.74 -1.28 -0.87 3.16 3.20 -0.60 0.20 116.97 120.04 3hv7 h TYR 342 Ca -0.04 0.11 0.19 0.00 3.14 0.00 0.00 58.73 62.13 3hv7 h TYR 342 Cb 0.50 0.69 -0.11 0.00 1.54 0.00 0.00 36.73 39.35 3hv7 h TYR 342 CO 0.02 -0.40 0.39 -0.44 -1.64 0.00 0.00 178.16 176.09 3hv7 h ASP 343 N -0.03 0.36 0.33 -2.11 5.19 -1.02 -1.85 116.42 117.29 3hv7 h ASP 343 Ca 0.28 0.13 -0.14 0.00 -0.62 0.00 0.00 57.03 56.69 3hv7 h ASP 343 Cb 0.55 0.10 -0.01 0.00 0.18 0.00 0.00 39.33 40.15 3hv7 h ASP 343 CO -0.93 0.06 -0.57 -0.33 -3.12 0.00 0.00 179.24 174.35 3hv7 h GLU 344 N 0.46 0.25 0.30 3.56 4.39 -0.04 -0.56 114.58 122.93 3hv7 h GLU 344 Ca 0.52 -0.16 -0.01 0.00 0.34 0.00 0.00 59.36 60.04 3hv7 h GLU 344 Cb 0.91 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.58 3hv7 h GLU 344 CO -0.48 0.75 -0.14 0.28 -1.16 0.00 0.00 179.01 178.27 3hv7 h VAL 345 N 0.19 0.71 -0.16 3.13 2.07 -0.71 -3.10 116.25 118.38 3hv7 h VAL 345 Ca -0.00 -0.01 -0.00 0.00 0.82 0.00 0.00 66.70 67.50 3hv7 h VAL 345 Cb 1.06 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 31.54 3hv7 h VAL 345 CO 0.09 0.00 0.09 0.40 0.02 0.00 0.00 177.57 178.17 3hv7 h ILE 346 N -0.40 1.10 0.00 4.57 5.03 -1.27 -2.84 117.51 123.70 3hv7 h ILE 346 Ca -0.04 -0.27 0.00 0.00 -0.12 0.00 0.00 64.86 64.43 3hv7 h ILE 346 Cb 0.31 0.98 0.00 0.00 -3.03 0.00 0.00 36.82 35.08 3hv7 h ILE 346 CO 0.07 0.09 0.00 -1.54 -0.68 0.00 0.00 178.15 176.09 3hv7 n SER 347 N -4.93 0.00 -4.71 1.72 3.41 -0.23 -4.88 113.62 104.01 3hv7 n SER 347 Ca -0.04 -1.14 -0.42 0.00 -0.26 0.00 0.00 58.87 57.01 3hv7 n SER 347 Cb 0.07 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.99 3hv7 n SER 347 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 3hv7 s PHE 348 N -2.00 3.29 -0.35 7.33 5.36 -1.07 -5.00 117.98 125.53 3hv7 s PHE 348 Ca 0.18 1.11 -0.06 0.00 -0.96 0.00 0.00 56.93 57.20 3hv7 s PHE 348 Cb 0.08 -3.54 0.05 0.00 -0.34 0.00 0.00 43.02 39.27 3hv7 s PHE 348 CO 0.14 -1.82 0.12 0.08 -1.46 0.00 0.00 175.22 172.28 3hv7 s VAL 349 N 1.29 3.72 0.43 3.12 1.01 -1.26 -5.06 120.40 123.65 3hv7 s VAL 349 Ca 0.61 -1.23 -0.24 0.00 0.00 0.00 0.00 61.98 61.12 3hv7 s VAL 349 Cb -0.32 -3.15 -0.10 0.00 0.00 0.00 0.00 36.38 32.81 3hv7 s VAL 349 CO 0.29 -0.23 1.14 -0.81 0.00 0.00 0.00 175.10 175.49 3hv7 n PRO 350 N 4.79 1.60 -1.51 2.72 -0.04 -1.26 -4.97 135.00 136.34 3hv7 n PRO 350 Ca -0.12 0.57 -0.31 0.00 -0.04 0.00 0.00 63.50 63.61 3hv7 n PRO 350 Cb 0.44 -2.23 0.06 0.00 -0.04 0.00 0.00 33.50 31.74 3hv7 n PRO 350 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 3hv7 s PRO 351 N -2.18 2.74 0.00 0.54 0.04 -1.26 -5.15 135.00 129.73 3hv7 s PRO 351 Ca 0.63 0.97 0.05 0.00 0.04 0.00 0.00 61.00 62.69 3hv7 s PRO 351 Cb -0.52 -1.97 0.27 0.00 0.04 0.00 0.00 34.50 32.32 3hv7 s PRO 351 CO 0.56 -1.24 0.75 -0.35 0.04 0.00 0.00 177.00 176.76