#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hm7 s PHE 4 N 0.00 3.61 0.23 -0.14 0.08 -0.61 -4.98 117.98 116.18 3hm7 s PHE 4 Ca 0.00 0.66 -0.06 0.00 0.12 0.00 0.00 56.93 57.65 3hm7 s PHE 4 Cb 0.00 -2.10 0.22 0.00 -0.57 0.00 0.00 43.02 40.57 3hm7 s PHE 4 CO 0.00 0.62 1.77 -0.44 -0.10 0.00 0.00 175.22 177.07 3hm7 h ASP 5 N 5.20 0.99 -5.00 1.36 3.32 -1.24 -3.39 116.42 117.66 3hm7 h ASP 5 Ca -0.51 -0.19 -0.07 0.00 0.02 0.00 0.00 57.03 56.28 3hm7 h ASP 5 Cb 1.21 -0.26 -0.19 0.00 0.22 0.00 0.00 39.33 40.32 3hm7 h ASP 5 CO 0.62 0.93 0.05 -0.22 -1.72 0.00 0.00 179.24 178.91 3hm7 s LEU 6 N -9.52 -0.19 -0.03 1.55 2.96 -1.18 -4.30 118.68 107.97 3hm7 s LEU 6 Ca -0.11 0.46 -0.01 0.00 -0.22 0.00 0.00 54.13 54.24 3hm7 s LEU 6 Cb 0.15 2.16 0.03 0.00 0.50 0.00 0.00 46.19 49.04 3hm7 s LEU 6 CO 0.83 -0.60 0.05 -0.51 -1.32 0.00 0.00 176.35 174.80 3hm7 s ILE 7 N -1.50 -0.08 -0.11 6.68 2.07 -0.66 -0.01 121.20 127.59 3hm7 s ILE 7 Ca -0.10 0.31 -0.25 0.00 -1.41 0.00 0.00 60.65 59.20 3hm7 s ILE 7 Cb -0.01 -0.11 -0.03 0.00 0.13 0.00 0.00 42.46 42.44 3hm7 s ILE 7 CO 0.06 0.13 0.79 -0.63 -1.91 0.00 0.00 174.94 173.38 3hm7 s ILE 8 N 1.57 4.95 -0.09 2.00 -1.09 0.00 -1.66 121.20 126.89 3hm7 s ILE 8 Ca -0.03 1.59 0.03 0.00 -2.23 0.00 0.00 60.65 60.01 3hm7 s ILE 8 Cb -0.13 -4.11 -0.02 0.00 -1.58 0.00 0.00 42.46 36.63 3hm7 s ILE 8 CO -0.03 0.14 -0.18 -0.13 -1.23 0.00 0.00 174.94 173.51 3hm7 s ARG 9 N 1.43 2.89 -1.69 2.79 0.52 -0.41 -1.94 118.95 122.54 3hm7 s ARG 9 Ca 0.39 -0.77 0.00 0.00 -0.52 0.00 0.00 55.73 54.84 3hm7 s ARG 9 Cb -0.18 -2.41 0.00 0.00 0.52 0.00 0.00 34.95 32.89 3hm7 s ARG 9 CO 0.17 0.37 0.00 0.43 0.02 0.00 0.00 175.30 176.29 3hm7 n SER 10 N 3.04 -5.27 -4.84 0.23 7.64 -1.26 -0.30 113.62 112.86 3hm7 n SER 10 Ca -0.18 0.14 -0.23 0.00 1.01 0.00 0.00 58.87 59.62 3hm7 n SER 10 Cb 0.52 -4.35 0.07 0.00 -1.01 0.00 0.00 64.21 59.44 3hm7 n SER 10 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 3hm7 s SER 11 N -2.39 4.82 -0.36 6.43 1.04 -1.23 -3.81 113.70 118.20 3hm7 s SER 11 Ca 0.00 -0.12 -0.14 0.00 0.48 0.00 0.00 55.95 56.18 3hm7 s SER 11 Cb 0.00 -0.53 -0.01 0.00 0.10 0.00 0.00 66.02 65.59 3hm7 s SER 11 CO 0.00 -1.50 0.27 -0.89 0.98 0.00 0.00 173.24 172.10 3hm7 s THR 12 N -2.98 5.27 0.01 2.02 2.01 -0.67 -3.06 115.64 118.24 3hm7 s THR 12 Ca 0.61 -0.31 -0.30 0.00 0.31 0.00 0.00 61.69 62.00 3hm7 s THR 12 Cb -0.08 -3.78 -0.04 0.00 0.01 0.00 0.00 72.50 68.60 3hm7 s THR 12 CO 0.42 -0.10 1.18 -0.69 -0.69 0.00 0.00 174.62 174.73 3hm7 s VAL 13 N 1.74 4.22 -0.10 3.82 1.01 -0.10 -0.41 120.40 130.57 3hm7 s VAL 13 Ca 0.06 1.57 0.02 0.00 0.00 0.00 0.00 61.98 63.64 3hm7 s VAL 13 Cb -0.18 -4.01 -0.01 0.00 0.00 0.00 0.00 36.38 32.18 3hm7 s VAL 13 CO 0.11 0.07 -0.17 0.68 0.00 0.00 0.00 175.10 175.79 3hm7 s VAL 14 N 1.53 2.75 0.00 2.92 -7.23 0.81 -2.02 120.40 119.16 3hm7 s VAL 14 Ca 0.57 -0.79 0.00 0.00 -1.81 0.00 0.00 61.98 59.95 3hm7 s VAL 14 Cb -0.27 -2.11 0.00 0.00 0.56 0.00 0.00 36.38 34.57 3hm7 s VAL 14 CO 0.26 0.55 0.00 0.35 -0.31 0.00 0.00 175.10 175.95 3hm7 n THR 15 N 3.21 0.00 0.27 5.32 -2.24 0.60 -4.13 114.28 117.31 3hm7 n THR 15 Ca -0.18 0.00 0.15 0.00 -2.27 0.00 0.00 64.05 61.75 3hm7 n THR 15 Cb 0.53 -0.01 0.70 0.00 -2.10 0.00 0.00 70.33 69.44 3hm7 n THR 15 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 3hm7 h GLU 16 N 0.00 0.00 0.00 -0.78 4.11 -1.87 -3.36 114.58 112.68 3hm7 h GLU 16 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 3hm7 h GLU 16 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 3hm7 h GLU 16 CO 0.00 0.09 -0.71 0.25 0.07 0.00 0.00 179.01 178.71 3hm7 n THR 17 N -3.30 0.00 -3.99 -1.06 -2.24 -1.26 -4.57 114.28 97.85 3hm7 n THR 17 Ca -0.01 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.68 3hm7 n THR 17 Cb 0.29 0.08 -0.06 0.00 -2.10 0.00 0.00 70.33 68.54 3hm7 n THR 17 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 3hm7 s THR 18 N -1.49 0.02 0.11 4.28 -1.32 -1.26 -5.02 115.64 110.96 3hm7 s THR 18 Ca 0.00 -1.43 0.08 0.00 -1.21 0.00 0.00 61.69 59.13 3hm7 s THR 18 Cb 0.00 -2.08 -0.04 0.00 -1.51 0.00 0.00 72.50 68.87 3hm7 s THR 18 CO 0.00 -0.10 -0.19 0.42 -2.21 0.00 0.00 174.62 172.54 3hm7 s THR 19 N -4.01 1.62 -0.09 5.08 -4.23 -1.26 -0.29 115.64 112.46 3hm7 s THR 19 Ca 0.22 -1.57 -0.30 0.00 -1.18 0.00 0.00 61.69 58.86 3hm7 s THR 19 Cb 0.02 -1.53 0.10 0.00 1.34 0.00 0.00 72.50 72.43 3hm7 s THR 19 CO 0.06 -0.14 0.84 -0.72 -0.54 0.00 0.00 174.62 174.12 3hm7 s TYR 20 N -1.35 -0.50 -0.30 3.99 -0.85 -0.86 -5.00 117.35 112.48 3hm7 s TYR 20 Ca 0.07 0.82 -0.25 0.00 -0.52 0.00 0.00 57.07 57.18 3hm7 s TYR 20 Cb -0.09 0.44 0.00 0.00 0.38 0.00 0.00 41.96 42.69 3hm7 s TYR 20 CO 0.04 -0.49 0.87 1.03 -1.52 0.00 0.00 175.55 175.48 3hm7 s ARG 21 N -1.35 4.03 0.17 -3.49 1.81 -1.26 -0.92 118.95 117.94 3hm7 s ARG 21 Ca -0.05 0.79 -0.14 0.00 -1.72 0.00 0.00 55.73 54.60 3hm7 s ARG 21 Cb -0.00 -3.71 0.01 0.00 -0.45 0.00 0.00 34.95 30.80 3hm7 s ARG 21 CO 0.04 -0.71 0.40 0.00 -0.68 0.00 0.00 175.30 174.36 3hm7 s ALA 22 N 3.11 -0.55 -0.10 2.13 0.00 -1.17 -4.49 121.76 120.69 3hm7 s ALA 22 Ca 0.36 -0.47 -0.04 0.00 0.00 0.00 0.00 51.96 51.80 3hm7 s ALA 22 Cb -0.14 0.82 -0.04 0.00 0.00 0.00 0.00 23.12 23.76 3hm7 s ALA 22 CO 0.12 -0.71 0.07 -0.51 0.00 0.00 0.00 175.76 174.72 3hm7 s ASP 23 N -2.90 5.77 -0.18 0.00 -0.00 0.75 -3.80 116.67 116.32 3hm7 s ASP 23 Ca 0.11 0.29 0.00 0.00 -0.00 0.00 0.00 52.55 52.96 3hm7 s ASP 23 Cb 0.01 -1.76 0.01 0.00 -0.00 0.00 0.00 42.92 41.18 3hm7 s ASP 23 CO -0.03 0.39 -0.18 -0.69 -0.00 0.00 0.00 175.17 174.66 3hm7 s VAL 24 N -0.91 2.27 -0.11 -1.27 1.01 -0.82 -0.83 120.40 119.75 3hm7 s VAL 24 Ca 0.14 -0.87 -0.03 0.00 0.00 0.00 0.00 61.98 61.22 3hm7 s VAL 24 Cb -0.12 -1.96 -0.03 0.00 0.00 0.00 0.00 36.38 34.27 3hm7 s VAL 24 CO 0.03 0.52 -0.01 0.00 0.00 0.00 0.00 175.10 175.65 3hm7 s ALA 25 N 1.24 3.20 -0.07 5.51 0.00 0.14 -0.82 121.76 130.98 3hm7 s ALA 25 Ca 0.03 -0.81 0.03 0.00 0.00 0.00 0.00 51.96 51.22 3hm7 s ALA 25 Cb -0.14 -1.52 -0.02 0.00 0.00 0.00 0.00 23.12 21.45 3hm7 s ALA 25 CO -0.10 0.46 -0.16 0.42 0.00 0.00 0.00 175.76 176.38 3hm7 s ILE 26 N -0.47 2.84 -0.05 0.00 1.01 0.99 -0.97 121.20 124.55 3hm7 s ILE 26 Ca 0.08 -0.79 -0.01 0.00 0.00 0.00 0.00 60.65 59.94 3hm7 s ILE 26 Cb -0.12 -2.12 0.03 0.00 0.01 0.00 0.00 42.46 40.26 3hm7 s ILE 26 CO 0.02 0.57 0.01 -0.60 0.00 0.00 0.00 174.94 174.94 3hm7 s ARG 27 N -0.37 0.38 -1.50 2.79 3.52 -0.85 -0.77 118.95 122.16 3hm7 s ARG 27 Ca 0.03 0.12 -0.12 0.00 -0.13 0.00 0.00 55.73 55.63 3hm7 s ARG 27 Cb -0.12 -0.68 0.08 0.00 -1.56 0.00 0.00 34.95 32.66 3hm7 s ARG 27 CO 0.02 -0.22 0.87 0.09 -0.81 0.00 0.00 175.30 175.25 3hm7 n ASN 28 N 4.66 -4.78 0.00 -2.12 5.03 -1.26 -2.35 115.26 114.45 3hm7 n ASN 28 Ca -0.16 -0.67 0.00 0.00 0.87 0.00 0.00 54.58 54.62 3hm7 n ASN 28 Cb 0.50 -3.83 0.00 0.00 -1.02 0.00 0.00 39.78 35.43 3hm7 n ASN 28 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3hm7 n GLY 29 N -1.59 0.39 3.29 7.41 0.00 -1.26 -5.00 105.19 108.44 3hm7 n GLY 29 Ca 0.02 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.82 3hm7 n GLY 29 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3hm7 s ILE 30 N -1.83 1.68 -0.01 -0.61 -4.36 -0.99 -1.32 121.20 113.76 3hm7 s ILE 30 Ca 0.00 -1.68 -0.30 0.00 -0.26 0.00 0.00 60.65 58.41 3hm7 s ILE 30 Cb 0.00 -1.63 -0.06 0.00 1.25 0.00 0.00 42.46 42.02 3hm7 s ILE 30 CO 0.00 -0.19 1.61 -0.69 0.24 0.00 0.00 174.94 175.91 3hm7 s VAL 31 N -1.57 3.43 -0.18 8.37 1.01 0.38 -2.00 120.40 129.84 3hm7 s VAL 31 Ca 0.09 0.70 0.14 0.00 0.00 0.00 0.00 61.98 62.92 3hm7 s VAL 31 Cb -0.08 -3.45 -0.21 0.00 0.00 0.00 0.00 36.38 32.64 3hm7 s VAL 31 CO 0.05 -0.03 0.03 -0.24 0.00 0.00 0.00 175.10 174.91 3hm7 n SER 32 N 6.37 0.74 -3.69 3.32 2.88 -0.15 -0.73 113.62 122.36 3hm7 n SER 32 Ca 0.16 -0.01 -0.11 0.00 -1.33 0.00 0.00 58.87 57.57 3hm7 n SER 32 Cb 0.42 0.79 -0.09 0.00 -0.75 0.00 0.00 64.21 64.58 3hm7 n SER 32 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3hm7 s ALA 33 N -2.44 -1.28 -0.17 -1.46 0.00 -0.92 -4.90 121.76 110.58 3hm7 s ALA 33 Ca -0.11 1.61 0.01 0.00 0.00 0.00 0.00 51.96 53.46 3hm7 s ALA 33 Cb 0.06 -0.95 0.01 0.00 0.00 0.00 0.00 23.12 22.24 3hm7 s ALA 33 CO 0.71 -0.27 -0.18 0.42 0.00 0.00 0.00 175.76 176.45 3hm7 s ILE 34 N 0.84 2.30 0.19 0.00 1.01 -1.26 0.29 121.20 124.57 3hm7 s ILE 34 Ca -0.05 -0.87 0.02 0.00 0.00 0.00 0.00 60.65 59.76 3hm7 s ILE 34 Cb -0.05 -1.97 -0.05 0.00 0.01 0.00 0.00 42.46 40.40 3hm7 s ILE 34 CO -0.07 0.52 0.00 0.42 0.00 0.00 0.00 174.94 175.82 3hm7 s THR 35 N 1.14 0.77 0.70 2.92 -4.23 -0.01 -4.99 115.64 111.94 3hm7 s THR 35 Ca 0.01 -2.00 -0.16 0.00 -1.18 0.00 0.00 61.69 58.36 3hm7 s THR 35 Cb -0.14 -2.19 0.02 0.00 1.34 0.00 0.00 72.50 71.53 3hm7 s THR 35 CO -0.08 -0.43 1.21 -1.83 -0.54 0.00 0.00 174.62 172.96 3hm7 s GLU 36 N -3.90 2.35 0.28 3.99 -1.05 -1.26 -0.18 118.70 118.93 3hm7 s GLU 36 Ca 0.25 1.79 -0.30 0.00 -0.15 0.00 0.00 54.97 56.57 3hm7 s GLU 36 Cb 0.06 -1.85 -0.12 0.00 -0.44 0.00 0.00 34.13 31.77 3hm7 s GLU 36 CO 0.05 -1.69 1.48 -2.30 0.95 0.00 0.00 175.26 173.76 3hm7 n PRO 37 N -2.43 2.38 -1.10 -4.83 -0.02 -1.26 -2.57 135.00 125.18 3hm7 n PRO 37 Ca 0.14 0.85 -0.03 0.00 -2.02 0.00 0.00 63.50 62.43 3hm7 n PRO 37 Cb 0.50 -2.56 -0.01 0.00 -0.02 0.00 0.00 33.50 31.41 3hm7 n PRO 37 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hm7 n GLY 38 N 1.91 0.63 0.13 -1.23 0.00 -1.26 -4.94 105.19 100.42 3hm7 n GLY 38 Ca 0.09 -0.44 -0.19 0.00 0.00 0.00 0.00 46.02 45.48 3hm7 n GLY 38 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 3hm7 h SER 39 N 0.00 0.50 -3.53 1.61 0.87 -1.86 -3.45 113.55 107.70 3hm7 h SER 39 Ca -0.07 -0.86 -0.53 0.00 -1.23 0.00 0.00 61.79 59.10 3hm7 h SER 39 Cb 0.34 -0.16 -0.03 0.00 -0.44 0.00 0.00 62.40 62.12 3hm7 h SER 39 CO 0.10 1.31 0.24 -0.63 -0.53 0.00 0.00 176.83 177.32 3hm7 s ILE 40 N -2.80 4.48 0.32 2.23 1.09 -1.26 -5.01 121.20 120.25 3hm7 s ILE 40 Ca -0.13 1.81 -0.25 0.00 -1.10 0.00 0.00 60.65 60.97 3hm7 s ILE 40 Cb 0.02 -4.20 -0.15 0.00 -1.06 0.00 0.00 42.46 37.08 3hm7 s ILE 40 CO 0.83 0.42 0.57 -0.24 -0.10 0.00 0.00 174.94 176.42 3hm7 n SER 41 N 2.26 -0.80 0.27 3.58 2.88 -1.26 -4.89 113.62 115.66 3hm7 n SER 41 Ca -0.02 1.03 0.12 0.00 -1.33 0.00 0.00 58.87 58.66 3hm7 n SER 41 Cb 0.49 -1.07 0.75 0.00 -0.75 0.00 0.00 64.21 63.64 3hm7 n SER 41 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 3hm7 h SER 42 N 1.06 0.00 -0.57 -3.46 0.87 -1.95 -2.71 113.55 106.80 3hm7 h SER 42 Ca -0.36 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.20 3hm7 h SER 42 Cb 1.41 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.37 3hm7 h SER 42 CO 0.55 0.07 0.00 0.47 -0.53 0.00 0.00 176.83 177.39 3hm7 n ASP 43 N -3.94 3.34 -1.49 6.23 9.92 -1.26 -4.43 116.55 124.92 3hm7 n ASP 43 Ca -0.02 -2.10 0.06 0.00 -0.53 0.00 0.00 54.79 52.19 3hm7 n ASP 43 Cb 0.16 -0.42 0.30 0.00 -0.64 0.00 0.00 41.12 40.52 3hm7 n ASP 43 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 3hm7 n ASP 44 N 1.11 4.38 0.00 -2.24 8.00 -1.02 -4.77 116.55 122.01 3hm7 n ASP 44 Ca 0.20 -2.61 0.00 0.00 0.71 0.00 0.00 54.79 53.08 3hm7 n ASP 44 Cb 0.56 -0.61 0.00 0.00 -0.02 0.00 0.00 41.12 41.05 3hm7 n ASP 44 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3hm7 n GLY 45 N 0.58 3.09 3.76 0.44 0.00 -1.26 -1.57 105.19 110.23 3hm7 n GLY 45 Ca 0.21 -1.48 -0.41 0.00 0.00 0.00 0.00 46.02 44.34 3hm7 n GLY 45 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3hm7 s PRO 46 N -2.14 4.29 -0.05 1.61 0.02 -1.26 -4.85 135.00 132.62 3hm7 s PRO 46 Ca 0.00 2.29 0.02 0.00 0.02 0.00 0.00 61.00 63.33 3hm7 s PRO 46 Cb 0.00 -3.08 0.02 0.00 0.02 0.00 0.00 34.50 31.46 3hm7 s PRO 46 CO 0.00 -0.33 -0.08 0.00 -0.33 0.00 0.00 177.00 176.26 3hm7 s ALA 47 N -0.64 0.90 -0.06 -1.55 0.00 -1.26 -1.65 121.76 117.50 3hm7 s ALA 47 Ca 0.54 -0.21 -0.23 0.00 0.00 0.00 0.00 51.96 52.05 3hm7 s ALA 47 Cb -0.41 -0.45 -0.04 0.00 0.00 0.00 0.00 23.12 22.21 3hm7 s ALA 47 CO 0.50 0.06 0.69 0.42 0.00 0.00 0.00 175.76 177.42 3hm7 s ILE 48 N 0.72 5.03 -0.60 0.00 -1.09 -0.66 -4.99 121.20 119.60 3hm7 s ILE 48 Ca -0.12 1.42 -0.25 0.00 -2.23 0.00 0.00 60.65 59.47 3hm7 s ILE 48 Cb -0.14 -4.03 0.04 0.00 -1.58 0.00 0.00 42.46 36.75 3hm7 s ILE 48 CO 0.02 0.27 1.05 -0.62 -1.23 0.00 0.00 174.94 174.43 3hm7 s ASP 49 N 0.67 6.32 -0.18 3.58 3.68 -1.26 -1.28 116.67 128.20 3hm7 s ASP 49 Ca 0.37 -0.34 0.15 0.00 2.13 0.00 0.00 52.55 54.85 3hm7 s ASP 49 Cb -0.18 -2.48 0.75 0.00 -1.45 0.00 0.00 42.92 39.57 3hm7 s ASP 49 CO 0.18 -1.39 1.66 0.61 0.13 0.00 0.00 175.17 176.35 3hm7 n GLY 50 N 5.17 2.79 3.67 2.66 0.00 0.59 -4.94 105.19 115.12 3hm7 n GLY 50 Ca 0.03 -0.86 -0.51 0.00 0.00 0.00 0.00 46.02 44.68 3hm7 n GLY 50 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3hm7 n THR 51 N 0.82 0.27 -0.72 2.61 -1.04 -1.19 -1.08 114.28 113.96 3hm7 n THR 51 Ca 0.26 -0.05 0.00 0.00 -2.04 0.00 0.00 64.05 62.22 3hm7 n THR 51 Cb 1.03 -1.44 0.00 0.00 -1.82 0.00 0.00 70.33 68.10 3hm7 n THR 51 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3hm7 n GLY 52 N 3.76 1.13 3.89 3.41 0.00 -1.26 -5.00 105.19 111.13 3hm7 n GLY 52 Ca 0.21 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.03 3hm7 n GLY 52 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hm7 s LEU 53 N 0.00 3.53 -0.11 0.99 1.43 -0.24 -4.78 118.68 119.50 3hm7 s LEU 53 Ca 0.00 -0.59 0.02 0.00 -1.03 0.00 0.00 54.13 52.52 3hm7 s LEU 53 Cb 0.00 -2.22 -0.01 0.00 0.03 0.00 0.00 46.19 43.98 3hm7 s LEU 53 CO 0.00 -0.56 -0.16 -1.00 0.23 0.00 0.00 176.35 174.86 3hm7 s HIS 54 N -2.39 2.73 -0.35 0.29 3.76 0.22 -1.67 115.29 117.88 3hm7 s HIS 54 Ca 0.46 -0.65 -0.13 0.00 -0.15 0.00 0.00 55.06 54.60 3hm7 s HIS 54 Cb -0.05 -1.77 -0.01 0.00 1.11 0.00 0.00 32.58 31.86 3hm7 s HIS 54 CO 0.28 -0.19 0.24 -1.17 -0.85 0.00 0.00 174.74 173.06 3hm7 s LEU 55 N 0.16 4.62 0.08 0.89 2.96 0.45 -1.05 118.68 126.78 3hm7 s LEU 55 Ca -0.09 -0.54 0.04 0.00 -0.22 0.00 0.00 54.13 53.32 3hm7 s LEU 55 Cb -0.15 -2.13 -0.04 0.00 0.50 0.00 0.00 46.19 44.37 3hm7 s LEU 55 CO 0.05 -0.28 0.02 -0.36 -1.32 0.00 0.00 176.35 174.47 3hm7 s PHE 56 N 1.70 3.05 0.61 5.38 2.99 -0.46 -0.13 117.98 131.11 3hm7 s PHE 56 Ca 0.06 0.01 -0.17 0.00 0.00 0.00 0.00 56.93 56.83 3hm7 s PHE 56 Cb -0.18 -1.57 -0.03 0.00 0.00 0.00 0.00 43.02 41.25 3hm7 s PHE 56 CO 0.10 0.49 1.11 -1.25 -0.00 0.00 0.00 175.22 175.67 3hm7 s PRO 57 N -2.27 3.07 0.17 0.24 0.05 -1.26 -1.15 135.00 133.86 3hm7 s PRO 57 Ca 0.26 1.44 -0.32 0.00 0.05 0.00 0.00 61.00 62.43 3hm7 s PRO 57 Cb -0.12 -1.98 -0.11 0.00 0.05 0.00 0.00 34.50 32.34 3hm7 s PRO 57 CO 0.19 -1.04 1.73 0.20 0.05 0.00 0.00 177.00 178.13 3hm7 s GLY 58 N -2.33 1.31 0.51 0.56 0.00 0.20 -4.61 107.32 102.95 3hm7 s GLY 58 Ca 0.68 1.50 -0.23 0.00 0.00 0.00 0.00 44.72 46.67 3hm7 s GLY 58 CO 0.36 2.93 1.37 1.03 0.00 0.00 0.00 173.10 178.78 3hm7 n MET 59 N 4.57 1.89 -4.05 2.90 0.00 -1.01 -4.46 117.12 116.95 3hm7 n MET 59 Ca 0.16 0.68 -0.32 0.00 0.00 0.00 0.00 57.70 58.23 3hm7 n MET 59 Cb 0.37 -2.57 -0.15 0.00 0.00 0.00 0.00 33.22 30.87 3hm7 n MET 59 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 175.97 176.05 3hm7 s VAL 60 N -1.25 2.11 -0.40 2.03 1.01 -0.37 -1.68 120.40 121.85 3hm7 s VAL 60 Ca 0.67 -1.66 -0.13 0.00 0.00 0.00 0.00 61.98 60.86 3hm7 s VAL 60 Cb -0.44 -2.27 0.03 0.00 0.00 0.00 0.00 36.38 33.71 3hm7 s VAL 60 CO 0.53 -0.09 0.27 -0.62 0.00 0.00 0.00 175.10 175.18 3hm7 s ASP 61 N 1.11 5.94 0.00 3.32 -1.08 -0.48 -4.61 116.67 120.87 3hm7 s ASP 61 Ca -0.07 -1.01 0.29 0.00 -0.52 0.00 0.00 52.55 51.24 3hm7 s ASP 61 Cb -0.20 -2.10 1.20 0.00 -1.46 0.00 0.00 42.92 40.36 3hm7 s ASP 61 CO -0.05 -0.45 1.83 1.33 0.52 0.00 0.00 175.17 178.35 3hm7 n VAL 62 N 5.08 0.00 -3.44 1.11 0.24 -1.26 -0.87 118.33 119.19 3hm7 n VAL 62 Ca -0.11 -0.14 -0.28 0.00 -2.04 0.00 0.00 64.34 61.76 3hm7 n VAL 62 Cb 0.46 0.17 -0.11 0.00 -1.47 0.00 0.00 33.84 32.89 3hm7 n VAL 62 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 3hm7 s HIS 63 N -2.18 0.78 0.07 6.34 5.65 -1.25 -4.47 115.29 120.23 3hm7 s HIS 63 Ca 0.36 -1.78 0.04 0.00 0.25 0.00 0.00 55.06 53.93 3hm7 s HIS 63 Cb 0.21 -0.90 -0.03 0.00 -1.18 0.00 0.00 32.58 30.68 3hm7 s HIS 63 CO 0.40 -0.83 -0.12 0.14 -0.65 0.00 0.00 174.74 173.68 3hm7 s VAL 64 N 0.82 0.96 -0.31 0.89 -7.23 -1.13 -1.21 120.40 113.19 3hm7 s VAL 64 Ca 0.22 -1.28 0.03 0.00 -1.81 0.00 0.00 61.98 59.14 3hm7 s VAL 64 Cb -0.16 -0.98 0.08 0.00 0.56 0.00 0.00 36.38 35.89 3hm7 s VAL 64 CO -0.04 -0.29 -0.00 -1.00 -0.31 0.00 0.00 175.10 173.45 3hm7 s HIS 65 N -1.38 3.42 -0.40 2.82 3.76 0.01 -0.43 115.29 123.08 3hm7 s HIS 65 Ca -0.03 -2.65 0.22 0.00 -0.15 0.00 0.00 55.06 52.45 3hm7 s HIS 65 Cb -0.09 -2.47 -0.17 0.00 1.11 0.00 0.00 32.58 30.96 3hm7 s HIS 65 CO 0.02 -0.91 0.78 1.19 -0.85 0.00 0.00 174.74 174.96 3hm7 n PHE 66 N 4.37 0.18 -1.67 1.40 3.72 -1.26 -4.48 117.46 119.71 3hm7 n PHE 66 Ca -0.03 0.05 -0.11 0.00 -0.05 0.00 0.00 57.45 57.31 3hm7 n PHE 66 Cb 0.42 -0.43 -0.03 0.00 -0.94 0.00 0.00 39.48 38.50 3hm7 n PHE 66 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 3hm7 n ASN 67 N -2.07 -4.08 -4.36 4.37 5.03 -1.26 -0.53 115.26 112.36 3hm7 n ASN 67 Ca -0.00 0.17 -0.33 0.00 0.87 0.00 0.00 54.58 55.28 3hm7 n ASN 67 Cb 0.48 -2.85 -0.14 0.00 -1.02 0.00 0.00 39.78 36.25 3hm7 n ASN 67 CO 0.00 0.00 0.00 -0.70 -1.83 0.00 0.00 177.26 174.73 3hm7 s GLU 68 N -3.58 3.38 0.77 3.52 2.12 -1.26 -1.98 118.70 121.68 3hm7 s GLU 68 Ca 0.00 -0.68 -0.08 0.00 0.36 0.00 0.00 54.97 54.56 3hm7 s GLU 68 Cb 0.00 -2.65 0.10 0.00 0.26 0.00 0.00 34.13 31.84 3hm7 s GLU 68 CO 0.00 0.18 1.10 -1.25 -0.54 0.00 0.00 175.26 174.75 3hm7 s PRO 69 N 0.43 1.77 0.00 4.30 0.04 -1.26 -4.79 135.00 135.48 3hm7 s PRO 69 Ca -0.10 -0.36 0.00 0.00 0.04 0.00 0.00 61.00 60.59 3hm7 s PRO 69 Cb -0.16 -2.09 0.00 0.00 0.04 0.00 0.00 34.50 32.29 3hm7 s PRO 69 CO 0.05 -1.56 0.00 0.41 0.04 0.00 0.00 177.00 175.94 3hm7 n GLY 70 N -3.14 2.80 2.44 0.56 0.00 -1.23 -0.92 105.19 105.70 3hm7 n GLY 70 Ca 0.10 -0.69 -0.24 0.00 0.00 0.00 0.00 46.02 45.19 3hm7 n GLY 70 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hm7 n ARG 71 N 0.00 3.16 0.03 1.61 1.74 -0.84 -4.79 116.66 117.57 3hm7 n ARG 71 Ca 0.00 -4.29 0.05 0.00 -0.77 0.00 0.00 57.85 52.84 3hm7 n ARG 71 Cb 0.00 -2.13 0.46 0.00 -1.02 0.00 0.00 32.46 29.78 3hm7 n ARG 71 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 3hm7 h THR 72 N 2.64 1.07 0.00 0.55 2.02 -1.76 -2.21 112.91 115.22 3hm7 h THR 72 Ca 0.26 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 67.28 3hm7 h THR 72 Cb 1.06 0.57 0.00 0.00 -1.74 0.00 0.00 68.15 68.04 3hm7 h THR 72 CO 0.78 0.08 0.00 -0.08 0.37 0.00 0.00 175.52 176.67 3hm7 h GLU 73 N 0.46 0.00 -0.27 6.66 4.81 -1.89 -2.19 114.58 122.16 3hm7 h GLU 73 Ca 0.14 0.00 -0.19 0.00 -0.13 0.00 0.00 59.36 59.18 3hm7 h GLU 73 Cb -0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 3hm7 h GLU 73 CO -0.03 0.00 -0.57 -1.49 -0.73 0.00 0.00 179.01 176.19 3hm7 h TRP 74 N 0.00 1.09 0.00 0.92 4.06 -1.72 -3.45 115.95 116.85 3hm7 h TRP 74 Ca 0.00 -0.40 0.00 0.00 2.06 0.00 0.00 58.89 60.55 3hm7 h TRP 74 Cb 0.13 -0.20 0.00 0.00 -1.00 0.00 0.00 29.16 28.08 3hm7 h TRP 74 CO 0.00 1.23 0.00 -1.91 -3.56 0.00 0.00 178.44 174.20 3hm7 n GLU 75 N -4.00 0.00 0.00 0.49 4.07 -0.84 -4.33 120.64 116.02 3hm7 n GLU 75 Ca -0.05 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.05 3hm7 n GLU 75 Cb 0.64 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 32.02 3hm7 n GLU 75 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3hm7 n GLY 76 N -0.29 2.49 0.27 8.31 0.00 0.31 -4.57 105.19 111.71 3hm7 n GLY 76 Ca 0.00 -1.84 0.01 0.00 0.00 0.00 0.00 46.02 44.18 3hm7 n GLY 76 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 3hm7 h PHE 77 N 0.00 0.48 0.16 1.61 0.04 -1.90 -1.46 116.94 115.86 3hm7 h PHE 77 Ca 0.00 -0.04 -0.01 0.00 2.80 0.00 0.00 57.97 60.72 3hm7 h PHE 77 Cb 0.00 -0.14 0.00 0.00 2.20 0.00 0.00 35.95 38.01 3hm7 h PHE 77 CO 0.00 0.48 -0.07 0.00 -0.60 0.00 0.00 178.31 178.12 3hm7 h ALA 78 N 1.55 -0.21 0.00 2.45 0.00 -1.89 -2.21 119.26 118.95 3hm7 h ALA 78 Ca 0.10 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 3hm7 h ALA 78 Cb 0.31 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 3hm7 h ALA 78 CO 0.01 -0.28 -0.27 0.66 0.00 0.00 0.00 179.25 179.37 3hm7 h SER 79 N -0.88 0.00 -0.06 0.00 4.64 -1.80 -1.93 113.55 113.52 3hm7 h SER 79 Ca -0.02 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.27 3hm7 h SER 79 Cb 0.52 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.61 3hm7 h SER 79 CO 0.04 0.27 -0.06 1.23 -0.87 0.00 0.00 176.83 177.44 3hm7 h GLY 80 N 2.48 0.15 2.00 -0.77 0.00 -1.36 -2.96 103.07 102.61 3hm7 h GLY 80 Ca -0.00 -0.16 -0.10 0.00 0.00 0.00 0.00 47.33 47.07 3hm7 h GLY 80 CO 0.04 0.15 -0.48 1.48 0.00 0.00 0.00 176.54 177.73 3hm7 h SER 81 N -0.31 0.00 -0.10 0.19 4.64 -1.31 -2.32 113.55 114.34 3hm7 h SER 81 Ca 0.01 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.32 3hm7 h SER 81 Cb 0.58 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.66 3hm7 h SER 81 CO 0.02 0.48 0.04 0.50 -0.87 0.00 0.00 176.83 176.99 3hm7 h LYS 82 N 0.00 0.15 -0.64 4.77 3.64 -1.44 -2.11 116.57 120.94 3hm7 h LYS 82 Ca -0.00 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.35 3hm7 h LYS 82 Cb 0.92 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.68 3hm7 h LYS 82 CO 0.06 0.25 0.42 0.77 -2.27 0.00 0.00 179.45 178.69 3hm7 h SER 83 N 0.02 0.74 -0.58 4.20 0.02 -1.33 -1.97 113.55 114.64 3hm7 h SER 83 Ca 0.04 -0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 60.94 3hm7 h SER 83 Cb 0.16 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.48 3hm7 h SER 83 CO -0.00 0.54 0.29 -0.07 -1.14 0.00 0.00 176.83 176.44 3hm7 h LEU 84 N 0.87 0.76 -0.91 5.07 3.38 -1.42 -1.65 115.31 121.40 3hm7 h LEU 84 Ca 0.23 -0.13 0.04 0.00 0.09 0.00 0.00 57.88 58.12 3hm7 h LEU 84 Cb -0.09 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 40.41 3hm7 h LEU 84 CO -0.05 0.67 0.59 0.00 0.09 0.00 0.00 178.44 179.74 3hm7 h ALA 85 N 1.12 1.21 0.00 1.53 0.00 -1.02 0.26 119.26 122.36 3hm7 h ALA 85 Ca 0.20 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.07 3hm7 h ALA 85 Cb 0.11 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.59 3hm7 h ALA 85 CO -0.03 0.44 0.00 0.00 0.00 0.00 0.00 179.25 179.66 3hm7 h ALA 86 N 1.38 1.00 -0.01 0.00 0.00 -1.03 -2.58 119.26 118.02 3hm7 h ALA 86 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.28 3hm7 h ALA 86 Cb 0.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.81 3hm7 h ALA 86 CO -0.12 0.00 -0.49 0.41 0.00 0.00 0.00 179.25 179.04 3hm7 n GLY 87 N -0.01 -0.78 1.13 0.00 0.00 -0.45 -4.72 105.19 100.35 3hm7 n GLY 87 Ca 0.01 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.58 3hm7 n GLY 87 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hm7 n GLY 88 N 1.43 0.70 3.70 -0.02 0.00 -0.73 -4.48 105.19 105.78 3hm7 n GLY 88 Ca 0.08 -0.19 -0.38 0.00 0.00 0.00 0.00 46.02 45.52 3hm7 n GLY 88 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hm7 s VAL 89 N -2.00 5.16 -0.52 1.61 1.01 0.80 -2.42 120.40 124.04 3hm7 s VAL 89 Ca 0.00 0.94 0.08 0.00 0.00 0.00 0.00 61.98 63.00 3hm7 s VAL 89 Cb 0.00 -3.82 -0.05 0.00 0.00 0.00 0.00 36.38 32.51 3hm7 s VAL 89 CO 0.00 0.27 0.43 0.35 0.00 0.00 0.00 175.10 176.15 3hm7 n THR 90 N 4.01 0.00 -3.79 3.92 -2.24 -0.68 -3.66 114.28 111.84 3hm7 n THR 90 Ca -0.06 -0.35 -0.13 0.00 -2.27 0.00 0.00 64.05 61.24 3hm7 n THR 90 Cb 0.51 1.04 -0.13 0.00 -2.10 0.00 0.00 70.33 69.65 3hm7 n THR 90 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 3hm7 s THR 91 N -1.53 -0.01 0.03 4.28 2.01 -1.09 -1.29 115.64 118.05 3hm7 s THR 91 Ca 0.05 0.05 0.03 0.00 0.31 0.00 0.00 61.69 62.13 3hm7 s THR 91 Cb 0.06 -0.25 -0.02 0.00 0.01 0.00 0.00 72.50 72.30 3hm7 s THR 91 CO 0.28 0.02 -0.09 -0.72 -0.69 0.00 0.00 174.62 173.42 3hm7 s TYR 92 N 0.44 0.76 -0.34 4.92 -0.85 -0.86 -1.38 117.35 120.04 3hm7 s TYR 92 Ca -0.03 -0.38 -0.09 0.00 -0.52 0.00 0.00 57.07 56.04 3hm7 s TYR 92 Cb -0.04 -0.46 0.02 0.00 0.38 0.00 0.00 41.96 41.86 3hm7 s TYR 92 CO -0.02 -0.04 0.16 -0.06 -1.52 0.00 0.00 175.55 174.08 3hm7 s PHE 93 N -1.01 3.22 -0.10 -3.49 0.08 -0.05 -1.18 117.98 115.45 3hm7 s PHE 93 Ca -0.05 -0.94 -0.30 0.00 0.12 0.00 0.00 56.93 55.76 3hm7 s PHE 93 Cb -0.08 -2.37 -0.01 0.00 -0.57 0.00 0.00 43.02 39.98 3hm7 s PHE 93 CO 0.01 -0.61 1.02 0.34 -0.10 0.00 0.00 175.22 175.88 3hm7 s ASP 94 N 1.54 7.23 0.66 1.36 3.68 -0.84 -2.85 116.67 127.45 3hm7 s ASP 94 Ca 0.02 1.55 -0.16 0.00 2.13 0.00 0.00 52.55 56.09 3hm7 s ASP 94 Cb -0.18 -2.56 -0.00 0.00 -1.45 0.00 0.00 42.92 38.73 3hm7 s ASP 94 CO 0.05 -0.46 1.17 -0.04 0.13 0.00 0.00 175.17 176.03 3hm7 s MET 95 N 2.02 2.66 -0.01 4.34 -1.94 0.43 -1.61 119.30 125.19 3hm7 s MET 95 Ca 0.49 1.66 0.06 0.00 -1.71 0.00 0.00 55.69 56.18 3hm7 s MET 95 Cb -0.19 -1.91 0.17 0.00 2.01 0.00 0.00 34.83 34.92 3hm7 s MET 95 CO 0.18 -1.41 1.11 -0.35 -0.01 0.00 0.00 175.02 174.55 3hm7 n PRO 96 N -2.20 1.49 -4.45 2.03 -0.04 -1.26 -4.85 135.00 125.72 3hm7 n PRO 96 Ca 0.12 -0.70 -0.22 0.00 -0.04 0.00 0.00 63.50 62.66 3hm7 n PRO 96 Cb 0.51 -1.20 -0.10 0.00 -0.04 0.00 0.00 33.50 32.66 3hm7 n PRO 96 CO 0.00 0.00 0.00 -0.48 -0.04 0.00 0.00 175.50 174.98 3hm7 s LEU 97 N -0.97 2.49 0.00 1.53 2.34 -1.26 -1.92 118.68 120.89 3hm7 s LEU 97 Ca 0.13 -1.22 0.00 0.00 0.06 0.00 0.00 54.13 53.10 3hm7 s LEU 97 Cb 0.07 -0.66 0.00 0.00 -0.56 0.00 0.00 46.19 45.04 3hm7 s LEU 97 CO 0.08 -0.36 0.00 0.59 -1.06 0.00 0.00 176.35 175.60 3hm7 n ASN 98 N -0.64 0.00 -4.68 1.48 5.03 -1.26 -4.64 115.26 110.56 3hm7 n ASN 98 Ca -0.05 0.00 -0.45 0.00 0.87 0.00 0.00 54.58 54.95 3hm7 n ASN 98 Cb 0.64 0.00 -0.04 0.00 -1.02 0.00 0.00 39.78 39.36 3hm7 n ASN 98 CO 0.00 0.00 0.00 -0.24 -1.83 0.00 0.00 177.26 175.19 3hm7 n SER 99 N 0.46 3.69 -4.13 6.41 2.88 -1.26 -4.26 113.62 117.42 3hm7 n SER 99 Ca 0.00 0.98 -0.32 0.00 -1.33 0.00 0.00 58.87 58.20 3hm7 n SER 99 Cb 0.00 -1.45 -0.16 0.00 -0.75 0.00 0.00 64.21 61.84 3hm7 n SER 99 CO 0.00 0.00 0.00 0.21 -1.23 0.00 0.00 175.04 174.02 3hm7 s ASN 100 N 3.36 3.03 0.67 -3.46 3.84 -0.10 -2.48 114.94 119.80 3hm7 s ASN 100 Ca 0.87 -0.60 -0.16 0.00 0.21 0.00 0.00 52.86 53.18 3hm7 s ASN 100 Cb -0.59 -1.41 0.00 0.00 -0.55 0.00 0.00 41.25 38.71 3hm7 s ASN 100 CO 0.44 0.03 1.17 -2.84 -2.79 0.00 0.00 177.10 173.11 3hm7 s PRO 101 N 1.09 2.60 0.74 0.43 0.02 -1.26 -3.50 135.00 135.11 3hm7 s PRO 101 Ca -0.01 1.65 -0.15 0.00 0.02 0.00 0.00 61.00 62.51 3hm7 s PRO 101 Cb -0.14 -1.90 0.04 0.00 0.02 0.00 0.00 34.50 32.52 3hm7 s PRO 101 CO -0.07 -1.46 1.20 -1.25 -0.33 0.00 0.00 177.00 175.09 3hm7 s PRO 102 N -3.80 2.10 -1.09 5.54 0.04 -1.04 -4.86 135.00 131.88 3hm7 s PRO 102 Ca 0.73 1.75 -0.22 0.00 0.04 0.00 0.00 61.00 63.30 3hm7 s PRO 102 Cb -0.26 -1.83 -0.09 0.00 0.04 0.00 0.00 34.50 32.36 3hm7 s PRO 102 CO 0.40 -1.87 1.92 2.41 0.04 0.00 0.00 177.00 179.91 3hm7 n THR 103 N -2.79 2.16 -0.00 1.26 -1.04 -0.81 -4.37 114.28 108.70 3hm7 n THR 103 Ca 0.13 -2.14 0.00 0.00 -2.04 0.00 0.00 64.05 60.00 3hm7 n THR 103 Cb 0.50 -2.25 0.00 0.00 -1.82 0.00 0.00 70.33 66.77 3hm7 n THR 103 CO 0.00 0.00 0.00 2.30 -0.64 0.00 0.00 175.07 176.73 3hm7 n ILE 104 N 7.06 0.00 -4.38 12.58 -5.35 -1.26 -0.30 119.36 127.70 3hm7 n ILE 104 Ca 0.47 -0.49 -0.20 0.00 -0.27 0.00 0.00 62.75 62.26 3hm7 n ILE 104 Cb 0.45 1.00 -0.10 0.00 -1.74 0.00 0.00 39.64 39.25 3hm7 n ILE 104 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 3hm7 s THR 105 N -0.89 1.93 0.18 7.28 -1.32 -1.26 -4.82 115.64 116.74 3hm7 s THR 105 Ca 0.00 -2.26 -0.11 0.00 -1.21 0.00 0.00 61.69 58.11 3hm7 s THR 105 Cb 0.00 -2.12 0.10 0.00 -1.51 0.00 0.00 72.50 68.97 3hm7 s THR 105 CO 0.00 -0.54 1.78 -0.09 -2.21 0.00 0.00 174.62 173.56 3hm7 h ARG 106 N 2.47 0.93 -0.72 7.08 9.65 -1.88 -2.45 114.38 129.46 3hm7 h ARG 106 Ca -0.39 -0.13 -0.02 0.00 -1.10 0.00 0.00 59.98 58.34 3hm7 h ARG 106 Cb 1.23 -0.17 -0.03 0.00 -1.39 0.00 0.00 29.97 29.61 3hm7 h ARG 106 CO 0.62 0.74 0.39 1.49 2.80 0.00 0.00 179.97 186.00 3hm7 h GLU 107 N 0.90 1.02 0.00 0.20 4.81 -1.97 -1.87 114.58 117.66 3hm7 h GLU 107 Ca 0.22 -0.13 -0.03 0.00 -0.13 0.00 0.00 59.36 59.30 3hm7 h GLU 107 Cb 0.11 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 29.29 3hm7 h GLU 107 CO -0.03 0.77 -0.13 1.49 -0.73 0.00 0.00 179.01 180.38 3hm7 h GLU 108 N 1.00 0.00 -0.18 1.92 4.57 -1.90 -2.40 114.58 117.60 3hm7 h GLU 108 Ca 0.25 0.00 -0.16 0.00 -1.18 0.00 0.00 59.36 58.28 3hm7 h GLU 108 Cb 0.05 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.65 3hm7 h GLU 108 CO -0.04 0.13 -0.50 1.25 -1.18 0.00 0.00 179.01 178.67 3hm7 h LEU 109 N 0.00 0.75 -0.54 1.64 5.85 -0.92 -2.93 115.31 119.16 3hm7 h LEU 109 Ca -0.00 -0.58 -0.05 0.00 0.84 0.00 0.00 57.88 58.09 3hm7 h LEU 109 Cb 0.66 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.45 3hm7 h LEU 109 CO 0.02 1.20 0.15 0.44 -0.34 0.00 0.00 178.44 179.91 3hm7 h ASP 110 N 0.34 0.80 -0.91 1.25 3.45 -1.11 0.04 116.42 120.29 3hm7 h ASP 110 Ca -0.01 -0.22 0.06 0.00 0.43 0.00 0.00 57.03 57.29 3hm7 h ASP 110 Cb 1.12 -0.21 -0.06 0.00 -0.56 0.00 0.00 39.33 39.62 3hm7 h ASP 110 CO 0.11 0.81 0.57 0.11 -1.57 0.00 0.00 179.24 179.27 3hm7 h LYS 111 N 0.75 1.01 -0.39 3.56 1.57 -1.54 -1.54 116.57 119.98 3hm7 h LYS 111 Ca 0.17 -0.06 -0.14 0.00 -1.87 0.00 0.00 60.65 58.75 3hm7 h LYS 111 Cb 0.31 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 3hm7 h LYS 111 CO -0.00 0.67 -0.32 -0.22 -0.57 0.00 0.00 179.45 179.00 3hm7 h LYS 112 N 1.04 0.88 -0.40 3.15 3.64 -1.30 -3.23 116.57 120.34 3hm7 h LYS 112 Ca 0.39 -0.42 -0.06 0.00 -1.27 0.00 0.00 60.65 59.29 3hm7 h LYS 112 Cb 0.17 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 3hm7 h LYS 112 CO -0.17 1.07 0.00 -0.09 -2.27 0.00 0.00 179.45 177.99 3hm7 h ARG 113 N 0.74 0.71 -0.75 1.90 2.43 -0.43 -2.43 114.38 116.55 3hm7 h ARG 113 Ca 0.08 -0.22 -0.00 0.00 -0.81 0.00 0.00 59.98 59.02 3hm7 h ARG 113 Cb 0.89 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 30.34 3hm7 h ARG 113 CO 0.08 0.79 0.46 1.96 -1.51 0.00 0.00 179.97 181.76 3hm7 h GLN 114 N 0.53 1.01 -0.07 0.20 1.08 -1.41 0.84 115.11 117.30 3hm7 h GLN 114 Ca 0.11 -0.08 -0.13 0.00 -1.45 0.00 0.00 58.65 57.11 3hm7 h GLN 114 Cb 0.47 -0.22 -0.01 0.00 -0.05 0.00 0.00 27.48 27.67 3hm7 h GLN 114 CO 0.02 0.69 -0.53 -0.07 -0.95 0.00 0.00 178.83 177.99 3hm7 h LEU 115 N 1.03 0.21 -0.26 1.46 3.38 -1.55 -2.45 115.31 117.13 3hm7 h LEU 115 Ca 0.27 -0.11 -0.18 0.00 0.09 0.00 0.00 57.88 57.95 3hm7 h LEU 115 Cb -0.06 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.63 3hm7 h LEU 115 CO -0.05 0.70 -0.55 0.00 0.09 0.00 0.00 178.44 178.63 3hm7 h ALA 116 N 1.30 0.41 0.00 1.53 0.00 -0.93 -2.07 119.26 119.50 3hm7 h ALA 116 Ca 0.00 -0.51 -0.00 0.00 0.00 0.00 0.00 54.91 54.39 3hm7 h ALA 116 Cb 0.99 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.72 3hm7 h ALA 116 CO 0.08 0.63 -0.02 -0.97 0.00 0.00 0.00 179.25 178.97 3hm7 h ASN 117 N 0.58 0.00 0.01 0.00 -0.73 -0.63 -0.06 115.58 114.76 3hm7 h ASN 117 Ca 0.00 0.00 -0.26 0.00 1.87 0.00 0.00 56.30 57.91 3hm7 h ASN 117 Cb 1.16 0.00 -0.04 0.00 0.27 0.00 0.00 38.32 39.71 3hm7 h ASN 117 CO 0.12 0.02 -1.43 1.21 -0.37 0.00 0.00 177.43 176.97 3hm7 n GLU 118 N -3.32 0.58 -0.01 6.67 2.13 -0.94 -4.74 120.64 121.00 3hm7 n GLU 118 Ca -0.02 0.53 0.10 0.00 0.66 0.00 0.00 57.16 58.42 3hm7 n GLU 118 Cb 0.12 -1.72 -0.14 0.00 0.27 0.00 0.00 31.44 29.97 3hm7 n GLU 118 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 3hm7 n LYS 119 N -4.35 0.58 -2.53 5.31 4.01 -0.78 -4.94 118.16 115.46 3hm7 n LYS 119 Ca -0.34 -0.12 -0.43 0.00 -0.51 0.00 0.00 58.31 56.91 3hm7 n LYS 119 Cb 0.73 -1.46 -0.02 0.00 -0.51 0.00 0.00 35.03 33.77 3hm7 n LYS 119 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 3hm7 s SER 120 N -3.78 6.90 0.14 4.39 0.15 -0.05 -3.89 113.70 117.56 3hm7 s SER 120 Ca -0.02 1.34 -0.11 0.00 0.70 0.00 0.00 55.95 57.86 3hm7 s SER 120 Cb 0.14 -2.54 -0.03 0.00 -1.71 0.00 0.00 66.02 61.87 3hm7 s SER 120 CO 0.83 -0.85 1.49 0.25 1.20 0.00 0.00 173.24 176.15 3hm7 h LEU 121 N 10.06 0.99-10.27 3.45 5.85 -1.83 -3.47 115.31 120.09 3hm7 h LEU 121 Ca -0.23 -0.45 -0.58 0.00 0.84 0.00 0.00 57.88 57.46 3hm7 h LEU 121 Cb 1.08 -0.28 -0.06 0.00 0.37 0.00 0.00 40.66 41.78 3hm7 h LEU 121 CO 1.00 1.22 -0.34 0.68 -0.34 0.00 0.00 178.44 180.67 3hm7 s VAL 122 N -4.48 1.76 0.65 1.05 -7.23 -1.26 -5.01 120.40 105.88 3hm7 s VAL 122 Ca -0.11 -1.53 -0.14 0.00 -1.81 0.00 0.00 61.98 58.38 3hm7 s VAL 122 Cb 0.11 -2.30 -0.01 0.00 0.56 0.00 0.00 36.38 34.75 3hm7 s VAL 122 CO 0.87 0.00 1.08 -0.62 -0.31 0.00 0.00 175.10 176.12 3hm7 s ASP 123 N -4.20 5.35 0.01 4.85 3.68 -0.41 -4.95 116.67 121.00 3hm7 s ASP 123 Ca 0.34 1.85 -0.10 0.00 2.13 0.00 0.00 52.55 56.77 3hm7 s ASP 123 Cb -0.01 -2.53 0.01 0.00 -1.45 0.00 0.00 42.92 38.93 3hm7 s ASP 123 CO 0.21 -1.46 0.19 -0.72 0.13 0.00 0.00 175.17 173.52 3hm7 s TYR 124 N -2.55 -0.01 0.28 -5.34 -0.85 -1.26 -2.02 117.35 105.61 3hm7 s TYR 124 Ca 0.64 -0.08 0.02 0.00 -0.52 0.00 0.00 57.07 57.12 3hm7 s TYR 124 Cb -0.17 -0.01 -0.04 0.00 0.38 0.00 0.00 41.96 42.11 3hm7 s TYR 124 CO 0.43 -0.35 0.14 1.03 -1.52 0.00 0.00 175.55 175.27 3hm7 s ARG 125 N -1.72 1.51 0.09 -3.49 1.81 -0.32 -4.92 118.95 111.90 3hm7 s ARG 125 Ca -0.12 -1.84 0.07 0.00 -1.72 0.00 0.00 55.73 52.12 3hm7 s ARG 125 Cb -0.05 -0.13 -0.03 0.00 -0.45 0.00 0.00 34.95 34.29 3hm7 s ARG 125 CO 0.01 -0.40 -0.17 -0.06 -0.68 0.00 0.00 175.30 174.00 3hm7 s PHE 126 N -3.69 1.50 0.03 -0.53 0.40 -1.26 -1.98 117.98 112.45 3hm7 s PHE 126 Ca 0.36 -0.46 -0.17 0.00 -0.60 0.00 0.00 56.93 56.07 3hm7 s PHE 126 Cb 0.06 -0.82 -0.06 0.00 0.51 0.00 0.00 43.02 42.71 3hm7 s PHE 126 CO 0.16 0.14 0.48 -1.58 0.70 0.00 0.00 175.22 175.12 3hm7 s TRP 127 N -1.38 3.76 0.65 0.36 0.52 -0.63 -1.67 118.94 120.54 3hm7 s TRP 127 Ca 0.04 1.12 -0.11 0.00 0.02 0.00 0.00 56.10 57.16 3hm7 s TRP 127 Cb -0.09 -2.38 -0.02 0.00 -1.15 0.00 0.00 33.47 29.83 3hm7 s TRP 127 CO 0.03 0.62 1.04 0.20 0.02 0.00 0.00 176.95 178.87 3hm7 s GLY 128 N -1.09 1.64 -0.11 0.98 0.00 0.10 -4.26 107.32 104.58 3hm7 s GLY 128 Ca 0.26 -0.23 -0.04 0.00 0.00 0.00 0.00 44.72 44.70 3hm7 s GLY 128 CO 0.16 0.07 0.06 -0.32 0.00 0.00 0.00 173.10 173.07 3hm7 s GLY 129 N -4.25 1.98 -0.27 0.20 0.00 0.58 -1.05 107.32 104.51 3hm7 s GLY 129 Ca 0.56 -0.73 -0.05 0.00 0.00 0.00 0.00 44.72 44.50 3hm7 s GLY 129 CO 0.52 -0.42 0.02 -2.27 0.00 0.00 0.00 173.10 170.95 3hm7 s LEU 130 N -0.80 3.53 0.16 0.66 2.96 -0.12 -4.75 118.68 120.33 3hm7 s LEU 130 Ca 0.13 -0.71 0.03 0.00 -0.22 0.00 0.00 54.13 53.36 3hm7 s LEU 130 Cb -0.12 -1.80 -0.05 0.00 0.50 0.00 0.00 46.19 44.73 3hm7 s LEU 130 CO 0.03 -0.15 -0.06 0.68 -1.32 0.00 0.00 176.35 175.53 3hm7 s VAL 131 N 1.45 0.98 0.23 1.68 -7.23 -1.26 -4.40 120.40 111.84 3hm7 s VAL 131 Ca 0.02 -2.02 -0.32 0.00 -1.81 0.00 0.00 61.98 57.85 3hm7 s VAL 131 Cb -0.17 -1.97 -0.13 0.00 0.56 0.00 0.00 36.38 34.68 3hm7 s VAL 131 CO -0.00 -0.64 1.53 -2.65 -0.31 0.00 0.00 175.10 173.03 3hm7 n PRO 132 N -0.22 2.30 0.00 4.82 -0.02 -1.26 -2.68 135.00 137.93 3hm7 n PRO 132 Ca -0.09 0.82 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 3hm7 n PRO 132 Cb 0.62 -2.56 0.00 0.00 -0.02 0.00 0.00 33.50 31.54 3hm7 n PRO 132 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hm7 n GLY 133 N 2.71 2.81 1.17 -1.23 0.00 -1.26 -4.91 105.19 104.47 3hm7 n GLY 133 Ca 0.13 -0.22 0.03 0.00 0.00 0.00 0.00 46.02 45.97 3hm7 n GLY 133 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3hm7 n ASN 134 N 0.21 3.27 0.18 1.61 6.94 -1.09 -4.43 115.26 121.95 3hm7 n ASN 134 Ca 0.00 -2.45 0.02 0.00 -0.02 0.00 0.00 54.58 52.14 3hm7 n ASN 134 Cb 0.00 -0.59 0.34 0.00 -2.36 0.00 0.00 39.78 37.17 3hm7 n ASN 134 CO 0.00 0.00 0.00 0.40 -1.03 0.00 0.00 177.26 176.63 3hm7 h ILE 135 N 1.91 1.27 -0.00 1.53 2.04 -1.91 -1.97 117.51 120.38 3hm7 h ILE 135 Ca 0.00 -1.35 0.00 0.00 1.00 0.00 0.00 64.86 64.52 3hm7 h ILE 135 Cb 1.21 1.73 0.00 0.00 -0.74 0.00 0.00 36.82 39.02 3hm7 h ILE 135 CO 0.24 0.38 -0.20 -0.90 0.00 0.00 0.00 178.15 177.67 3hm7 n ASP 136 N -4.06 0.43 -0.34 1.72 3.85 -1.26 -3.42 116.55 113.46 3hm7 n ASP 136 Ca -0.02 -0.28 0.13 0.00 -0.71 0.00 0.00 54.79 53.92 3hm7 n ASP 136 Cb 0.42 -0.06 0.37 0.00 -1.35 0.00 0.00 41.12 40.51 3hm7 n ASP 136 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 177.20 177.60 3hm7 n HIS 137 N -1.20 0.00 -0.03 2.11 8.25 -0.74 -4.57 115.22 119.05 3hm7 n HIS 137 Ca 0.10 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.40 3hm7 n HIS 137 Cb 0.31 -0.08 -0.08 0.00 1.12 0.00 0.00 29.99 31.26 3hm7 n HIS 137 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 3hm7 h LEU 138 N 1.67 0.66 -0.69 2.41 3.38 -1.57 -1.71 115.31 119.46 3hm7 h LEU 138 Ca 0.00 -0.64 0.07 0.00 0.09 0.00 0.00 57.88 57.40 3hm7 h LEU 138 Cb 0.54 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 41.03 3hm7 h LEU 138 CO 0.00 1.19 0.37 -0.61 0.09 0.00 0.00 178.44 179.48 3hm7 h GLN 139 N 0.17 0.65 -0.58 1.13 5.75 -1.83 -1.51 115.11 118.89 3hm7 h GLN 139 Ca -0.03 -0.04 0.04 0.00 -0.15 0.00 0.00 58.65 58.46 3hm7 h GLN 139 Cb 1.17 -0.15 -0.04 0.00 1.07 0.00 0.00 27.48 29.53 3hm7 h GLN 139 CO 0.11 0.43 0.34 0.22 -2.65 0.00 0.00 178.83 177.28 3hm7 h ASP 140 N 0.67 0.53 -0.18 -0.69 -0.00 -1.79 -0.53 116.42 114.42 3hm7 h ASP 140 Ca 0.32 0.01 -0.11 0.00 -0.00 0.00 0.00 57.03 57.25 3hm7 h ASP 140 Cb 0.24 -0.10 -0.01 0.00 -0.00 0.00 0.00 39.33 39.46 3hm7 h ASP 140 CO -0.21 0.36 -0.26 -0.07 -0.00 0.00 0.00 179.24 179.07 3hm7 h LEU 141 N 0.66 0.65 -0.47 2.28 3.38 -0.98 -1.53 115.31 119.30 3hm7 h LEU 141 Ca 0.24 -0.24 -0.15 0.00 0.09 0.00 0.00 57.88 57.82 3hm7 h LEU 141 Cb 0.07 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 3hm7 h LEU 141 CO -0.12 0.89 -0.42 -0.74 0.09 0.00 0.00 178.44 178.14 3hm7 h HIS 142 N 0.56 0.96 -0.54 1.13 2.76 -0.94 -2.53 115.15 116.56 3hm7 h HIS 142 Ca 0.08 -0.29 -0.04 0.00 -2.20 0.00 0.00 60.37 57.91 3hm7 h HIS 142 Cb 0.73 -0.20 -0.03 0.00 1.55 0.00 0.00 27.41 29.47 3hm7 h HIS 142 CO 0.03 1.08 0.17 -0.44 -1.30 0.00 0.00 177.93 177.46 3hm7 h ASP 143 N 0.65 0.74 0.28 3.26 3.45 -1.02 -0.94 116.42 122.84 3hm7 h ASP 143 Ca 0.05 -0.12 0.00 0.00 0.43 0.00 0.00 57.03 57.39 3hm7 h ASP 143 Cb 0.98 -0.19 0.00 0.00 -0.56 0.00 0.00 39.33 39.56 3hm7 h ASP 143 CO 0.09 0.71 0.00 0.61 -1.57 0.00 0.00 179.24 179.08 3hm7 n GLY 144 N -0.95 -0.84 0.68 2.75 0.00 -0.58 -4.89 105.19 101.37 3hm7 n GLY 144 Ca 0.04 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.08 3hm7 n GLY 144 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hm7 n GLY 145 N -0.73 0.87 3.76 -0.02 0.00 -0.36 -5.06 105.19 103.65 3hm7 n GLY 145 Ca 0.01 -0.37 -0.38 0.00 0.00 0.00 0.00 46.02 45.28 3hm7 n GLY 145 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3hm7 s VAL 146 N -2.00 2.31 -2.16 1.61 -7.23 -1.08 -4.77 120.40 107.08 3hm7 s VAL 146 Ca 0.00 0.24 0.29 0.00 -1.81 0.00 0.00 61.98 60.70 3hm7 s VAL 146 Cb 0.00 -3.13 0.74 0.00 0.56 0.00 0.00 36.38 34.55 3hm7 s VAL 146 CO 0.00 0.01 1.99 2.30 -0.31 0.00 0.00 175.10 179.09 3hm7 n ILE 147 N -0.71 0.01 -0.08 -0.62 -6.64 -0.67 -4.84 119.36 105.81 3hm7 n ILE 147 Ca 0.08 -0.09 0.00 0.00 -1.77 0.00 0.00 62.75 60.97 3hm7 n ILE 147 Cb 0.45 -0.14 0.00 0.00 -1.44 0.00 0.00 39.64 38.51 3hm7 n ILE 147 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 3hm7 n GLY 148 N 1.03 -1.83 3.29 3.28 0.00 -1.26 -4.61 105.19 105.10 3hm7 n GLY 148 Ca 0.21 -1.50 -0.25 0.00 0.00 0.00 0.00 46.02 44.48 3hm7 n GLY 148 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3hm7 s PHE 149 N -1.75 1.84 -0.08 1.61 0.40 0.13 -0.72 117.98 119.41 3hm7 s PHE 149 Ca 0.00 -0.41 0.04 0.00 -0.60 0.00 0.00 56.93 55.96 3hm7 s PHE 149 Cb 0.00 -1.01 -0.01 0.00 0.51 0.00 0.00 43.02 42.51 3hm7 s PHE 149 CO 0.00 0.21 -0.22 0.21 0.70 0.00 0.00 175.22 176.12 3hm7 s LYS 150 N -1.87 2.78 0.05 0.44 2.36 -0.21 0.25 119.74 123.55 3hm7 s LYS 150 Ca 0.07 -0.85 0.05 0.00 -2.55 0.00 0.00 55.97 52.70 3hm7 s LYS 150 Cb -0.10 -2.29 -0.02 0.00 -1.05 0.00 0.00 37.83 34.37 3hm7 s LYS 150 CO 0.04 0.33 -0.15 0.00 1.55 0.00 0.00 175.35 177.12 3hm7 s ALA 151 N -0.03 1.29 -0.17 3.13 0.00 -0.75 -0.94 121.76 124.29 3hm7 s ALA 151 Ca -0.07 -0.92 -0.09 0.00 0.00 0.00 0.00 51.96 50.88 3hm7 s ALA 151 Cb -0.15 -0.19 -0.05 0.00 0.00 0.00 0.00 23.12 22.74 3hm7 s ALA 151 CO 0.05 0.24 0.14 -0.06 0.00 0.00 0.00 175.76 176.13 3hm7 s PHE 152 N -0.95 3.48 -1.41 0.00 0.40 -1.26 -1.83 117.98 116.40 3hm7 s PHE 152 Ca 0.02 0.41 0.24 0.00 -0.60 0.00 0.00 56.93 57.00 3hm7 s PHE 152 Cb -0.09 -2.09 0.38 0.00 0.51 0.00 0.00 43.02 41.73 3hm7 s PHE 152 CO 0.02 0.44 1.32 -1.33 0.70 0.00 0.00 175.22 176.37 3hm7 n MET 153 N 3.00 0.46 -3.96 0.44 2.81 -1.01 -0.21 117.12 118.65 3hm7 n MET 153 Ca -0.17 -0.32 -0.09 0.00 -1.81 0.00 0.00 57.70 55.31 3hm7 n MET 153 Cb 0.53 -1.49 -0.10 0.00 -0.71 0.00 0.00 33.22 31.45 3hm7 n MET 153 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 3hm7 s SER 154 N -2.76 0.22 0.11 7.83 1.04 -1.26 -4.00 113.70 114.89 3hm7 s SER 154 Ca 0.16 -0.56 -0.34 0.00 0.48 0.00 0.00 55.95 55.69 3hm7 s SER 154 Cb 0.18 0.19 -0.14 0.00 0.10 0.00 0.00 66.02 66.35 3hm7 s SER 154 CO 0.65 -0.46 1.59 -0.62 0.98 0.00 0.00 173.24 175.38 3hm7 n GLU 155 N 0.92 2.01 -2.73 4.02 1.02 -1.26 -4.70 120.64 119.92 3hm7 n GLU 155 Ca -0.20 0.73 -0.21 0.00 -0.02 0.00 0.00 57.16 57.46 3hm7 n GLU 155 Cb 0.58 -2.49 0.07 0.00 -0.02 0.00 0.00 31.44 29.58 3hm7 n GLU 155 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3hm7 h GLY 157 N -0.11 -0.46 -0.71 0.00 0.00 -1.94 -3.45 103.07 96.40 3hm7 h GLY 157 Ca -0.37 0.42 -0.46 0.00 0.00 0.00 0.00 47.33 46.92 3hm7 h GLY 157 CO 0.44 -0.22 0.35 -0.51 0.00 0.00 0.00 176.54 176.60 3hm7 s THR 158 N -5.98 1.99 -0.43 4.70 -4.23 -1.26 -4.99 115.64 105.44 3hm7 s THR 158 Ca -0.15 0.00 0.23 0.00 -1.18 0.00 0.00 61.69 60.59 3hm7 s THR 158 Cb 0.11 -2.86 0.03 0.00 1.34 0.00 0.00 72.50 71.12 3hm7 s THR 158 CO 0.66 0.00 1.18 0.44 -0.54 0.00 0.00 174.62 176.36 3hm7 h ASP 159 N -1.37 0.00 -0.56 3.99 5.19 -2.03 -3.40 116.42 118.24 3hm7 h ASP 159 Ca -0.48 -0.11 0.00 0.00 -0.62 0.00 0.00 57.03 55.82 3hm7 h ASP 159 Cb 1.32 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.83 3hm7 h ASP 159 CO 0.61 0.05 0.00 0.47 -3.12 0.00 0.00 179.24 177.25 3hm7 n ASP 160 N -2.43 4.18 -3.81 6.45 8.00 -1.26 -4.61 116.55 123.06 3hm7 n ASP 160 Ca 0.02 -2.35 -0.30 0.00 0.71 0.00 0.00 54.79 52.86 3hm7 n ASP 160 Cb 0.50 -0.49 -0.15 0.00 -0.02 0.00 0.00 41.12 40.96 3hm7 n ASP 160 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 3hm7 s PHE 161 N -1.65 2.34 0.12 1.24 5.36 -1.26 -4.53 117.98 119.59 3hm7 s PHE 161 Ca 0.44 -2.21 -0.30 0.00 -0.96 0.00 0.00 56.93 53.91 3hm7 s PHE 161 Cb 0.28 -2.10 -0.06 0.00 -0.34 0.00 0.00 43.02 40.80 3hm7 s PHE 161 CO 0.23 -0.88 1.12 -0.65 -1.46 0.00 0.00 175.22 173.57 3hm7 s GLN 162 N 1.22 4.54 0.62 10.12 -0.21 -1.26 -4.60 119.66 130.08 3hm7 s GLN 162 Ca 0.11 1.69 -0.18 0.00 0.02 0.00 0.00 55.36 57.00 3hm7 s GLN 162 Cb -0.19 -3.32 -0.02 0.00 1.00 0.00 0.00 33.01 30.47 3hm7 s GLN 162 CO -0.17 -0.05 1.24 -0.59 -2.12 0.00 0.00 175.29 173.61 3hm7 s PHE 163 N 0.34 2.26 -0.24 0.91 -0.71 -1.26 -4.46 117.98 114.82 3hm7 s PHE 163 Ca 0.53 1.51 -0.12 0.00 -1.04 0.00 0.00 56.93 57.81 3hm7 s PHE 163 Cb -0.28 -3.56 -0.05 0.00 -1.21 0.00 0.00 43.02 37.92 3hm7 s PHE 163 CO 0.32 -2.49 0.21 -1.12 -1.34 0.00 0.00 175.22 170.80 3hm7 s SER 164 N -1.54 6.16 1.00 1.98 0.01 0.70 -4.68 113.70 117.32 3hm7 s SER 164 Ca 0.79 0.16 -0.17 0.00 1.31 0.00 0.00 55.95 58.05 3hm7 s SER 164 Cb -0.33 -2.13 0.22 0.00 0.21 0.00 0.00 66.02 63.99 3hm7 s SER 164 CO 0.36 0.01 1.30 -1.38 0.41 0.00 0.00 173.24 173.94 3hm7 s HIS 165 N 1.25 1.40 0.25 2.43 -3.43 -1.26 -4.59 115.29 111.33 3hm7 s HIS 165 Ca 0.10 0.33 -0.06 0.00 -0.80 0.00 0.00 55.06 54.63 3hm7 s HIS 165 Cb -0.14 -4.05 0.29 0.00 -1.43 0.00 0.00 32.58 27.25 3hm7 s HIS 165 CO 0.06 -2.85 1.91 -0.44 -2.00 0.00 0.00 174.74 171.42 3hm7 h ASP 166 N -1.79 1.09 0.15 7.38 3.32 -1.99 -1.77 116.42 122.81 3hm7 h ASP 166 Ca -0.44 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 56.58 3hm7 h ASP 166 Cb 1.24 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 40.53 3hm7 h ASP 166 CO 0.37 0.76 -0.07 -0.08 -1.72 0.00 0.00 179.24 178.50 3hm7 h GLU 167 N 1.27 -0.19 -0.14 3.56 4.81 -1.99 -0.16 114.58 121.74 3hm7 h GLU 167 Ca 0.38 0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.66 3hm7 h GLU 167 Cb -0.06 0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.32 3hm7 h GLU 167 CO -0.10 -0.09 -0.13 1.15 -0.73 0.00 0.00 179.01 179.11 3hm7 h THR 168 N -0.24 0.64 -0.17 0.32 2.02 -1.88 -1.84 112.91 111.75 3hm7 h THR 168 Ca -0.02 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.21 3hm7 h THR 168 Cb 0.19 0.64 -0.06 0.00 -1.74 0.00 0.00 68.15 67.19 3hm7 h THR 168 CO 0.03 0.00 -0.19 -0.07 0.37 0.00 0.00 175.52 175.66 3hm7 h LEU 169 N -0.15 -0.60 -0.34 2.58 3.38 -1.17 -1.42 115.31 117.59 3hm7 h LEU 169 Ca 0.09 0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 3hm7 h LEU 169 Cb 0.28 0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 3hm7 h LEU 169 CO -0.23 -0.23 0.17 -0.07 0.09 0.00 0.00 178.44 178.17 3hm7 h LEU 170 N -0.22 0.44 0.02 1.67 3.38 -0.75 0.17 115.31 120.03 3hm7 h LEU 170 Ca 0.11 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 3hm7 h LEU 170 Cb 0.39 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.02 3hm7 h LEU 170 CO -0.30 0.43 -0.01 0.11 0.09 0.00 0.00 178.44 178.76 3hm7 h LYS 171 N 0.42 -0.03 -0.92 1.13 1.57 -1.28 -1.93 116.57 115.53 3hm7 h LYS 171 Ca 0.12 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.92 3hm7 h LYS 171 Cb 0.10 0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.37 3hm7 h LYS 171 CO -0.02 0.16 0.61 0.78 -0.57 0.00 0.00 179.45 180.41 3hm7 h GLY 172 N -0.21 1.31 1.20 3.86 0.00 -1.19 -2.47 103.07 105.57 3hm7 h GLY 172 Ca -0.00 -0.47 -0.07 0.00 0.00 0.00 0.00 47.33 46.78 3hm7 h GLY 172 CO 0.00 0.44 0.10 -0.33 0.00 0.00 0.00 176.54 176.75 3hm7 h MET 173 N 1.21 0.98 -0.78 4.80 2.86 -0.52 -0.31 114.93 123.17 3hm7 h MET 173 Ca 0.35 -0.25 0.01 0.00 -2.06 0.00 0.00 59.70 57.75 3hm7 h MET 173 Cb -0.08 -0.12 -0.04 0.00 0.06 0.00 0.00 31.60 31.41 3hm7 h MET 173 CO -0.09 0.91 0.51 -0.22 1.06 0.00 0.00 176.91 179.08 3hm7 h LYS 174 N 0.93 1.04 -0.13 1.72 3.64 -0.98 -1.70 116.57 121.08 3hm7 h LYS 174 Ca 0.19 -0.07 -0.08 0.00 -1.27 0.00 0.00 60.65 59.42 3hm7 h LYS 174 Cb 0.40 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 3hm7 h LYS 174 CO 0.01 0.69 -0.24 -0.22 -2.27 0.00 0.00 179.45 177.42 3hm7 h LYS 175 N 1.07 0.40 -0.64 1.90 3.64 -1.13 -2.44 116.57 119.37 3hm7 h LYS 175 Ca 0.29 -0.25 0.05 0.00 -1.27 0.00 0.00 60.65 59.46 3hm7 h LYS 175 Cb -0.11 0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 31.69 3hm7 h LYS 175 CO -0.06 0.85 0.37 0.82 -2.27 0.00 0.00 179.45 179.15 3hm7 h ILE 176 N -0.01 1.01 -0.69 2.00 2.04 -1.01 -1.53 117.51 119.32 3hm7 h ILE 176 Ca 0.01 -0.24 0.05 0.00 1.00 0.00 0.00 64.86 65.68 3hm7 h ILE 176 Cb 0.83 0.25 -0.05 0.00 -0.74 0.00 0.00 36.82 37.11 3hm7 h ILE 176 CO 0.05 0.13 0.40 0.00 0.00 0.00 0.00 178.15 178.73 3hm7 h ALA 177 N 1.31 0.93 -0.07 1.87 0.00 -1.32 -2.54 119.26 119.45 3hm7 h ALA 177 Ca 0.27 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.13 3hm7 h ALA 177 Cb 0.12 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 3hm7 h ALA 177 CO -0.15 0.10 -0.26 0.00 0.00 0.00 0.00 179.25 178.95 3hm7 h ALA 178 N 1.35 1.45 0.00 0.00 0.00 -0.82 -2.70 119.26 118.53 3hm7 h ALA 178 Ca 0.30 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3hm7 h ALA 178 Cb 0.16 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.88 3hm7 h ALA 178 CO -0.17 0.40 -0.13 1.28 0.00 0.00 0.00 179.25 180.63 3hm7 n LEU 179 N -4.19 0.56 0.00 0.00 4.77 -0.66 -4.93 117.00 112.54 3hm7 n LEU 179 Ca -0.02 0.46 0.00 0.00 -0.03 0.00 0.00 56.01 56.43 3hm7 n LEU 179 Cb 0.34 -0.34 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 3hm7 n LEU 179 CO 0.38 -0.09 0.00 0.61 -1.33 0.00 0.00 177.39 176.96 3hm7 n GLY 180 N 1.38 0.65 0.00 -0.72 0.00 -1.02 -5.06 105.19 100.42 3hm7 n GLY 180 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 3hm7 n GLY 180 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3hm7 n SER 181 N 0.00 0.00 -3.87 1.61 3.41 -1.02 -5.04 113.62 108.71 3hm7 n SER 181 Ca 0.00 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.48 3hm7 n SER 181 Cb 0.00 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 63.81 3hm7 n SER 181 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 175.04 174.37 3hm7 s ILE 182 N 2.07 0.04 -0.25 -1.33 2.07 -1.26 -4.43 121.20 118.12 3hm7 s ILE 182 Ca 0.00 -0.01 -0.10 0.00 -1.41 0.00 0.00 60.65 59.13 3hm7 s ILE 182 Cb 0.00 -0.05 -0.04 0.00 0.13 0.00 0.00 42.46 42.49 3hm7 s ILE 182 CO 0.00 0.02 0.14 -0.22 -1.91 0.00 0.00 174.94 172.97 3hm7 s LEU 183 N 0.06 3.89 0.18 8.50 2.96 -0.68 -0.69 118.68 132.90 3hm7 s LEU 183 Ca -0.00 -0.01 -0.05 0.00 -0.22 0.00 0.00 54.13 53.84 3hm7 s LEU 183 Cb -0.01 -2.06 -0.06 0.00 0.50 0.00 0.00 46.19 44.57 3hm7 s LEU 183 CO -0.00 0.01 0.43 0.00 -1.32 0.00 0.00 176.35 175.47 3hm7 s ALA 184 N 1.40 3.73 0.01 5.97 0.00 0.14 -1.24 121.76 131.78 3hm7 s ALA 184 Ca 0.07 -0.54 0.02 0.00 0.00 0.00 0.00 51.96 51.50 3hm7 s ALA 184 Cb -0.15 -2.19 -0.01 0.00 0.00 0.00 0.00 23.12 20.77 3hm7 s ALA 184 CO 0.07 0.56 -0.06 0.14 0.00 0.00 0.00 175.76 176.47 3hm7 s VAL 185 N -1.76 0.45 -0.61 0.00 -7.23 -0.43 -1.81 120.40 109.01 3hm7 s VAL 185 Ca 0.42 -0.55 -0.23 0.00 -1.81 0.00 0.00 61.98 59.82 3hm7 s VAL 185 Cb -0.12 -0.44 0.06 0.00 0.56 0.00 0.00 36.38 36.44 3hm7 s VAL 185 CO 0.25 -0.08 0.93 -2.28 -0.31 0.00 0.00 175.10 173.61 3hm7 s HIS 186 N -0.60 2.74 -1.23 2.82 5.65 -0.76 -1.59 115.29 122.32 3hm7 s HIS 186 Ca -0.03 -0.37 -0.14 0.00 0.25 0.00 0.00 55.06 54.77 3hm7 s HIS 186 Cb -0.05 -4.16 0.16 0.00 -1.18 0.00 0.00 32.58 27.35 3hm7 s HIS 186 CO 0.00 -1.50 1.49 0.00 -0.65 0.00 0.00 174.74 174.08 3hm7 n ALA 187 N 7.51 3.85 -2.38 1.58 0.00 -1.26 -2.41 120.51 127.39 3hm7 n ALA 187 Ca -0.02 -4.19 -0.19 0.00 0.00 0.00 0.00 53.44 49.04 3hm7 n ALA 187 Cb 0.46 -3.14 -0.10 0.00 0.00 0.00 0.00 19.45 16.67 3hm7 n ALA 187 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3hm7 s GLU 188 N 1.96 1.27 -0.47 0.00 2.02 -1.26 -4.34 118.70 117.89 3hm7 s GLU 188 Ca 0.45 -1.51 -0.16 0.00 0.02 0.00 0.00 54.97 53.76 3hm7 s GLU 188 Cb -0.02 -1.12 0.06 0.00 0.10 0.00 0.00 34.13 33.16 3hm7 s GLU 188 CO 0.01 0.20 0.43 0.45 0.02 0.00 0.00 175.26 176.37 3hm7 s SER 189 N -3.09 6.16 0.27 -0.19 0.15 -1.20 -3.99 113.70 111.82 3hm7 s SER 189 Ca 0.19 -1.18 -0.01 0.00 0.70 0.00 0.00 55.95 55.66 3hm7 s SER 189 Cb -0.02 -2.20 0.49 0.00 -1.71 0.00 0.00 66.02 62.58 3hm7 s SER 189 CO 0.06 -0.67 1.85 -1.13 1.20 0.00 0.00 173.24 174.55 3hm7 h ASN 190 N 8.78 0.94 0.70 5.45 -1.24 -1.94 -1.45 115.58 126.83 3hm7 h ASN 190 Ca -0.28 0.04 -0.26 0.00 0.71 0.00 0.00 56.30 56.51 3hm7 h ASN 190 Cb 1.11 -0.16 -0.03 0.00 0.73 0.00 0.00 38.32 39.97 3hm7 h ASN 190 CO 0.88 0.54 -1.37 -0.33 -1.29 0.00 0.00 177.43 175.85 3hm7 h GLU 191 N 1.04 0.05 -0.35 6.67 4.39 -1.93 -2.19 114.58 122.25 3hm7 h GLU 191 Ca 0.47 -0.08 -0.02 0.00 0.34 0.00 0.00 59.36 60.06 3hm7 h GLU 191 Cb 0.37 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.04 3hm7 h GLU 191 CO -0.23 0.83 0.12 0.52 -1.16 0.00 0.00 179.01 179.09 3hm7 h MET 192 N 0.01 0.54 0.28 2.33 2.86 -1.89 -2.20 114.93 116.86 3hm7 h MET 192 Ca -0.16 -0.11 -0.01 0.00 -2.06 0.00 0.00 59.70 57.36 3hm7 h MET 192 Cb 1.91 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 33.49 3hm7 h MET 192 CO 0.12 0.55 -0.13 0.28 1.06 0.00 0.00 176.91 178.78 3hm7 h VAL 193 N 0.42 0.74 -0.60 -2.22 2.07 -1.34 -2.57 116.25 112.76 3hm7 h VAL 193 Ca 0.12 -0.10 0.01 0.00 0.82 0.00 0.00 66.70 67.54 3hm7 h VAL 193 Cb 0.22 0.80 -0.03 0.00 -1.52 0.00 0.00 31.29 30.77 3hm7 h VAL 193 CO -0.01 0.02 0.39 0.78 0.02 0.00 0.00 177.57 178.78 3hm7 h ASN 194 N -0.42 0.68 -0.47 0.57 2.35 -1.41 -1.34 115.58 115.53 3hm7 h ASN 194 Ca -0.04 -0.02 -0.09 0.00 -0.55 0.00 0.00 56.30 55.61 3hm7 h ASN 194 Cb 0.32 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.51 3hm7 h ASN 194 CO 0.06 0.49 -0.04 0.00 -1.65 0.00 0.00 177.43 176.29 3hm7 h ALA 195 N 1.22 0.64 0.00 -0.83 0.00 -1.43 -1.66 119.26 117.21 3hm7 h ALA 195 Ca 0.22 -0.30 -0.15 0.00 0.00 0.00 0.00 54.91 54.68 3hm7 h ALA 195 Cb -0.09 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 3hm7 h ALA 195 CO -0.05 0.48 -0.70 -0.07 0.00 0.00 0.00 179.25 178.92 3hm7 h LEU 196 N 0.71 0.00 -0.09 0.00 3.38 -1.36 -2.46 115.31 115.49 3hm7 h LEU 196 Ca 0.13 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.01 3hm7 h LEU 196 Cb 0.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.32 3hm7 h LEU 196 CO 0.03 0.70 -0.30 0.74 0.09 0.00 0.00 178.44 179.70 3hm7 h THR 197 N 0.00 1.40 -0.48 0.22 2.02 -1.22 -2.22 112.91 112.63 3hm7 h THR 197 Ca -0.01 -1.65 0.07 0.00 0.77 0.00 0.00 66.41 65.59 3hm7 h THR 197 Cb 1.42 2.22 -0.06 0.00 -1.74 0.00 0.00 68.15 69.99 3hm7 h THR 197 CO 0.09 0.48 0.15 0.74 0.37 0.00 0.00 175.52 177.35 3hm7 h THR 198 N -0.10 0.81 -0.27 3.16 2.02 -1.32 -0.61 112.91 116.61 3hm7 h THR 198 Ca -0.01 -0.11 0.03 0.00 0.77 0.00 0.00 66.41 67.09 3hm7 h THR 198 Cb 0.93 0.47 -0.03 0.00 -1.74 0.00 0.00 68.15 67.78 3hm7 h THR 198 CO 0.06 0.06 0.09 0.40 0.37 0.00 0.00 175.52 176.51 3hm7 h ILE 199 N 0.31 0.93 -0.34 3.11 2.04 -1.48 -2.42 117.51 119.66 3hm7 h ILE 199 Ca 0.23 -0.07 -0.07 0.00 1.00 0.00 0.00 64.86 65.95 3hm7 h ILE 199 Cb 0.26 0.70 -0.02 0.00 -0.74 0.00 0.00 36.82 37.02 3hm7 h ILE 199 CO -0.25 0.04 -0.06 0.00 0.00 0.00 0.00 178.15 177.87 3hm7 h ALA 200 N 1.17 1.25 -0.16 1.87 0.00 -0.90 -1.52 119.26 120.96 3hm7 h ALA 200 Ca 0.12 -0.25 -0.09 0.00 0.00 0.00 0.00 54.91 54.69 3hm7 h ALA 200 Cb 0.08 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 3hm7 h ALA 200 CO -0.12 0.49 -0.24 0.82 0.00 0.00 0.00 179.25 180.20 3hm7 h ILE 201 N 0.53 1.35 -0.09 0.00 2.04 -1.02 -2.53 117.51 117.79 3hm7 h ILE 201 Ca 0.10 -1.47 -0.08 0.00 1.00 0.00 0.00 64.86 64.41 3hm7 h ILE 201 Cb 0.44 1.92 -0.01 0.00 -0.74 0.00 0.00 36.82 38.42 3hm7 h ILE 201 CO 0.02 0.44 -0.33 -0.33 0.00 0.00 0.00 178.15 177.95 3hm7 h GLU 202 N 0.08 0.17 -0.40 2.37 3.07 -1.31 -3.05 114.58 115.52 3hm7 h GLU 202 Ca 0.02 -0.06 0.00 0.00 -0.50 0.00 0.00 59.36 58.81 3hm7 h GLU 202 Cb 0.82 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.72 3hm7 h GLU 202 CO 0.06 0.49 0.00 0.39 -1.40 0.00 0.00 179.01 178.54 3hm7 n GLU 203 N -4.11 2.15 -1.80 2.33 1.02 -0.58 -4.95 120.64 114.70 3hm7 n GLU 203 Ca -0.01 -1.77 -0.21 0.00 -0.02 0.00 0.00 57.16 55.15 3hm7 n GLU 203 Cb 0.40 -1.43 -0.07 0.00 -0.02 0.00 0.00 31.44 30.33 3hm7 n GLU 203 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 3hm7 n GLN 204 N 0.95 -1.51 -2.74 3.49 1.13 -1.11 -4.94 117.38 112.65 3hm7 n GLN 204 Ca 0.18 1.18 -0.42 0.00 -1.94 0.00 0.00 57.00 55.99 3hm7 n GLN 204 Cb 0.45 -5.64 -0.03 0.00 0.11 0.00 0.00 30.24 25.13 3hm7 n GLN 204 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 3hm7 s ARG 205 N -4.09 3.28 -0.02 -1.09 0.52 -0.97 -4.84 118.95 111.74 3hm7 s ARG 205 Ca 0.00 -0.85 0.03 0.00 -0.52 0.00 0.00 55.73 54.38 3hm7 s ARG 205 Cb 0.00 -4.49 0.04 0.00 0.52 0.00 0.00 34.95 31.02 3hm7 s ARG 205 CO 0.00 -1.96 1.00 1.28 0.02 0.00 0.00 175.30 175.64 3hm7 n LEU 206 N 8.17 1.97 -4.74 2.53 4.77 -1.26 -4.70 117.00 123.74 3hm7 n LEU 206 Ca 0.08 -2.07 -0.29 0.00 -0.03 0.00 0.00 56.01 53.69 3hm7 n LEU 206 Cb 0.48 -0.06 0.14 0.00 -2.33 0.00 0.00 43.42 41.65 3hm7 n LEU 206 CO 0.64 0.51 0.68 0.42 -1.33 0.00 0.00 177.39 178.31 3hm7 s THR 207 N -1.22 2.42 0.34 -5.08 -4.23 -1.26 -4.45 115.64 102.16 3hm7 s THR 207 Ca 0.04 0.14 0.09 0.00 -1.18 0.00 0.00 61.69 60.78 3hm7 s THR 207 Cb 0.04 -2.73 0.10 0.00 1.34 0.00 0.00 72.50 71.25 3hm7 s THR 207 CO 0.00 -0.18 1.81 -0.37 -0.54 0.00 0.00 174.62 175.34 3hm7 h VAL 208 N -1.56 1.25 -0.72 2.29 -1.51 -1.95 -2.42 116.25 111.63 3hm7 h VAL 208 Ca -0.51 -1.18 -0.03 0.00 -1.23 0.00 0.00 66.70 63.76 3hm7 h VAL 208 Cb 1.31 1.48 -0.03 0.00 -2.13 0.00 0.00 31.29 31.92 3hm7 h VAL 208 CO 0.58 0.35 0.34 0.50 -1.23 0.00 0.00 177.57 178.11 3hm7 h LYS 209 N 0.19 1.04 -0.60 5.19 3.64 -1.93 -1.02 116.57 123.09 3hm7 h LYS 209 Ca 0.03 -0.16 -0.05 0.00 -1.27 0.00 0.00 60.65 59.20 3hm7 h LYS 209 Cb 0.61 -0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 32.22 3hm7 h LYS 209 CO 0.04 0.82 0.19 -0.44 -2.27 0.00 0.00 179.45 177.79 3hm7 h ASP 210 N 1.00 0.83 -0.38 4.20 3.32 -1.78 -0.78 116.42 122.84 3hm7 h ASP 210 Ca 0.24 -0.13 -0.07 0.00 0.02 0.00 0.00 57.03 57.09 3hm7 h ASP 210 Cb 0.13 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 3hm7 h ASP 210 CO -0.03 0.78 -0.04 0.22 -1.72 0.00 0.00 179.24 178.45 3hm7 h TYR 211 N 0.87 0.77 -0.56 4.55 3.20 -1.14 -1.39 116.97 123.28 3hm7 h TYR 211 Ca 0.20 -0.15 0.00 0.00 3.14 0.00 0.00 58.73 61.92 3hm7 h TYR 211 Cb 0.25 -0.19 -0.03 0.00 1.54 0.00 0.00 36.73 38.30 3hm7 h TYR 211 CO 0.02 0.81 0.37 1.03 -1.64 0.00 0.00 178.16 178.75 3hm7 h SER 212 N 0.50 0.65 0.95 -2.11 0.87 -0.88 -2.21 113.55 111.32 3hm7 h SER 212 Ca 0.10 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.64 3hm7 h SER 212 Cb 0.54 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.33 3hm7 h SER 212 CO 0.03 0.47 0.00 -0.62 -0.53 0.00 0.00 176.83 176.18 3hm7 n GLU 213 N -4.69 0.17 0.19 2.24 1.02 -0.33 -2.55 120.64 116.68 3hm7 n GLU 213 Ca 0.04 0.29 0.09 0.00 -0.02 0.00 0.00 57.16 57.56 3hm7 n GLU 213 Cb 0.02 -1.76 0.11 0.00 -0.02 0.00 0.00 31.44 29.80 3hm7 n GLU 213 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3hm7 h ALA 214 N 2.45 0.87 -2.39 0.62 0.00 -0.61 -3.32 119.26 116.88 3hm7 h ALA 214 Ca 0.00 -0.13 -0.60 0.00 0.00 0.00 0.00 54.91 54.19 3hm7 h ALA 214 Cb 0.48 -0.01 -0.41 0.00 0.00 0.00 0.00 17.79 17.84 3hm7 h ALA 214 CO 0.00 0.17 -0.74 0.54 0.00 0.00 0.00 179.25 179.22 3hm7 n ARG 215 N -3.09 1.70 -2.00 0.00 1.74 -1.06 -4.29 116.66 109.66 3hm7 n ARG 215 Ca 0.03 -4.15 -0.29 0.00 -0.77 0.00 0.00 57.85 52.68 3hm7 n ARG 215 Cb 0.59 -1.98 0.13 0.00 -1.02 0.00 0.00 32.46 30.18 3hm7 n ARG 215 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 3hm7 s PRO 216 N -1.66 1.43 0.33 5.56 0.04 -1.21 -4.57 135.00 134.93 3hm7 s PRO 216 Ca 0.34 -0.23 0.02 0.00 0.04 0.00 0.00 61.00 61.18 3hm7 s PRO 216 Cb 0.09 -1.96 0.58 0.00 0.04 0.00 0.00 34.50 33.26 3hm7 s PRO 216 CO -0.09 -1.88 1.92 0.82 0.04 0.00 0.00 177.00 177.81 3hm7 h ILE 217 N -1.21 1.18 0.00 0.56 2.04 -1.94 -1.94 117.51 116.20 3hm7 h ILE 217 Ca -0.45 -0.57 -0.02 0.00 1.00 0.00 0.00 64.86 64.83 3hm7 h ILE 217 Cb 1.28 0.59 -0.00 0.00 -0.74 0.00 0.00 36.82 37.96 3hm7 h ILE 217 CO 0.52 0.23 -0.07 1.62 0.00 0.00 0.00 178.15 180.44 3hm7 h VAL 218 N 0.71 0.80 -0.29 1.67 3.04 -1.98 0.21 116.25 120.40 3hm7 h VAL 218 Ca 0.17 -0.27 -0.12 0.00 -1.01 0.00 0.00 66.70 65.47 3hm7 h VAL 218 Cb 0.14 1.16 -0.00 0.00 -2.01 0.00 0.00 31.29 30.57 3hm7 h VAL 218 CO -0.02 0.07 -0.28 -1.28 -1.01 0.00 0.00 177.57 175.05 3hm7 h SER 219 N 0.00 0.76 -0.45 3.17 0.87 -1.71 -1.52 113.55 114.66 3hm7 h SER 219 Ca -0.00 -0.47 -0.02 0.00 -1.23 0.00 0.00 61.79 60.07 3hm7 h SER 219 Cb 0.15 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 61.88 3hm7 h SER 219 CO 0.01 1.07 0.19 -0.33 -0.53 0.00 0.00 176.83 177.24 3hm7 h GLU 220 N 0.45 0.67 -0.97 2.24 5.08 -1.12 -2.09 114.58 118.84 3hm7 h GLU 220 Ca 0.05 -0.11 0.02 0.00 -1.00 0.00 0.00 59.36 58.32 3hm7 h GLU 220 Cb 0.85 -0.11 -0.05 0.00 0.50 0.00 0.00 28.75 29.94 3hm7 h GLU 220 CO 0.07 0.60 0.64 -0.07 -1.00 0.00 0.00 179.01 179.24 3hm7 h LEU 221 N 0.59 1.08 -0.13 1.33 3.38 -0.65 -0.44 115.31 120.47 3hm7 h LEU 221 Ca 0.15 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 3hm7 h LEU 221 Cb 0.17 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 3hm7 h LEU 221 CO -0.01 0.76 0.04 -0.08 0.09 0.00 0.00 178.44 179.24 3hm7 h GLU 222 N 1.27 0.20 -0.53 1.13 4.22 -0.97 -1.18 114.58 118.73 3hm7 h GLU 222 Ca 0.37 -0.04 -0.08 0.00 0.08 0.00 0.00 59.36 59.68 3hm7 h GLU 222 Cb -0.08 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 3hm7 h GLU 222 CO -0.10 0.32 -0.00 0.00 -2.18 0.00 0.00 179.01 177.05 3hm7 h ALA 223 N 0.87 0.71 0.03 2.92 0.00 -1.17 -0.63 119.26 121.99 3hm7 h ALA 223 Ca 0.04 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.66 3hm7 h ALA 223 Cb 0.20 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 3hm7 h ALA 223 CO -0.00 0.53 -0.03 0.28 0.00 0.00 0.00 179.25 180.03 3hm7 h VAL 224 N 0.80 0.94 -0.87 0.00 2.07 -1.04 -0.90 116.25 117.26 3hm7 h VAL 224 Ca 0.15 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.68 3hm7 h VAL 224 Cb 0.53 0.94 -0.04 0.00 -1.52 0.00 0.00 31.29 31.20 3hm7 h VAL 224 CO 0.03 0.00 0.57 -0.33 0.02 0.00 0.00 177.57 177.86 3hm7 h GLU 225 N -0.06 1.13 0.04 1.57 5.08 -1.04 -0.16 114.58 121.14 3hm7 h GLU 225 Ca 0.00 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.29 3hm7 h GLU 225 Cb 0.06 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.05 3hm7 h GLU 225 CO -0.00 0.75 -0.02 -0.09 -1.00 0.00 0.00 179.01 178.64 3hm7 h ARG 226 N 1.16 -0.05 0.00 2.33 2.43 -0.87 -2.25 114.38 117.13 3hm7 h ARG 226 Ca 0.32 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.44 3hm7 h ARG 226 Cb -0.11 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.44 3hm7 h ARG 226 CO -0.08 0.01 -0.29 0.97 -1.51 0.00 0.00 179.97 179.08 3hm7 h ILE 227 N -0.10 0.95 -0.26 1.20 6.09 -0.84 -2.25 117.51 122.30 3hm7 h ILE 227 Ca -0.01 -1.08 -0.08 0.00 -1.37 0.00 0.00 64.86 62.33 3hm7 h ILE 227 Cb 0.09 1.63 -0.01 0.00 0.47 0.00 0.00 36.82 39.00 3hm7 h ILE 227 CO 0.01 0.28 -0.16 -0.07 -3.07 0.00 0.00 178.15 175.14 3hm7 h LEU 228 N 0.00 0.59 -0.65 2.19 3.38 -0.82 0.08 115.31 120.07 3hm7 h LEU 228 Ca -0.00 -0.43 -0.01 0.00 0.09 0.00 0.00 57.88 57.53 3hm7 h LEU 228 Cb 0.60 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 3hm7 h LEU 228 CO 0.04 0.89 0.38 0.03 0.09 0.00 0.00 178.44 179.86 3hm7 h ARG 229 N 0.29 0.89 -0.60 1.13 2.47 -1.24 0.19 114.38 117.52 3hm7 h ARG 229 Ca 0.05 -0.09 -0.05 0.00 -1.26 0.00 0.00 59.98 58.63 3hm7 h ARG 229 Cb 0.68 -0.18 -0.03 0.00 -1.65 0.00 0.00 29.97 28.79 3hm7 h ARG 229 CO 0.04 0.65 0.17 0.74 0.56 0.00 0.00 179.97 182.14 3hm7 h PHE 230 N 0.89 0.94 -0.13 3.04 0.05 -1.36 -2.10 116.94 118.27 3hm7 h PHE 230 Ca 0.23 -0.08 -0.11 0.00 3.82 0.00 0.00 57.97 61.83 3hm7 h PHE 230 Cb 0.00 -0.28 -0.01 0.00 2.00 0.00 0.00 35.95 37.66 3hm7 h PHE 230 CO -0.01 0.77 -0.42 0.00 -0.18 0.00 0.00 178.31 178.47 3hm7 h ALA 231 N 1.30 1.05 -0.47 2.45 0.00 -0.58 -2.06 119.26 120.96 3hm7 h ALA 231 Ca 0.20 -0.42 -0.06 0.00 0.00 0.00 0.00 54.91 54.63 3hm7 h ALA 231 Cb 0.28 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 3hm7 h ALA 231 CO -0.01 0.61 0.07 1.96 0.00 0.00 0.00 179.25 181.88 3hm7 h GLN 232 N 0.25 0.78 -0.47 0.00 4.20 -0.46 0.25 115.11 119.65 3hm7 h GLN 232 Ca 0.02 -0.21 -0.09 0.00 0.06 0.00 0.00 58.65 58.43 3hm7 h GLN 232 Cb 0.84 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.52 3hm7 h GLN 232 CO 0.07 0.79 -0.05 1.25 -0.67 0.00 0.00 178.83 180.22 3hm7 h LEU 233 N 0.64 0.86 0.00 1.46 5.85 -1.37 -3.32 115.31 119.43 3hm7 h LEU 233 Ca 0.14 -0.33 -0.26 0.00 0.84 0.00 0.00 57.88 58.27 3hm7 h LEU 233 Cb 0.40 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.15 3hm7 h LEU 233 CO 0.01 0.99 -1.51 0.74 -0.34 0.00 0.00 178.44 178.33 3hm7 h THR 234 N 0.71 0.95 -0.86 1.05 2.02 -1.34 -3.48 112.91 111.96 3hm7 h THR 234 Ca 0.13 -2.72 -0.31 0.00 0.77 0.00 0.00 66.41 64.27 3hm7 h THR 234 Cb 0.58 2.44 -0.11 0.00 -1.74 0.00 0.00 68.15 69.32 3hm7 h THR 234 CO 0.03 0.54 -0.29 0.00 0.37 0.00 0.00 175.52 176.18 3hm7 s PRO 237 N 3.10 4.18 0.15 0.00 0.02 -1.26 -4.77 135.00 136.42 3hm7 s PRO 237 Ca 0.44 2.48 0.06 0.00 0.02 0.00 0.00 61.00 64.00 3hm7 s PRO 237 Cb -0.15 -3.00 -0.04 0.00 0.02 0.00 0.00 34.50 31.32 3hm7 s PRO 237 CO 0.07 -0.45 -0.13 0.96 -0.33 0.00 0.00 177.00 177.12 3hm7 s ILE 238 N -1.01 1.38 -0.07 2.83 -4.36 -0.52 -1.69 121.20 117.76 3hm7 s ILE 238 Ca 0.53 -1.93 -0.00 0.00 -0.26 0.00 0.00 60.65 58.98 3hm7 s ILE 238 Cb -0.45 -1.74 0.02 0.00 1.25 0.00 0.00 42.46 41.54 3hm7 s ILE 238 CO 0.59 -0.55 -0.04 -2.28 0.24 0.00 0.00 174.94 172.89 3hm7 s HIS 239 N -2.68 0.97 -0.33 1.37 2.46 -0.37 -1.23 115.29 115.48 3hm7 s HIS 239 Ca 0.14 -0.36 -0.21 0.00 0.47 0.00 0.00 55.06 55.11 3hm7 s HIS 239 Cb -0.02 -0.89 -0.00 0.00 -0.13 0.00 0.00 32.58 31.54 3hm7 s HIS 239 CO 0.03 -0.33 0.67 0.42 -2.47 0.00 0.00 174.74 173.06 3hm7 s ILE 240 N 1.45 4.88 0.66 0.89 -1.09 -0.05 -1.31 121.20 126.63 3hm7 s ILE 240 Ca -0.02 0.78 -0.14 0.00 -2.23 0.00 0.00 60.65 59.04 3hm7 s ILE 240 Cb -0.13 -4.07 0.00 0.00 -1.58 0.00 0.00 42.46 36.68 3hm7 s ILE 240 CO -0.03 -0.26 1.10 0.00 -1.23 0.00 0.00 174.94 174.52 3hm7 n HIS 242 N -2.52 0.00 -4.18 0.00 -0.00 -1.25 -4.65 115.22 102.63 3hm7 n HIS 242 Ca 0.10 0.00 -0.34 0.00 -0.00 0.00 0.00 57.72 57.47 3hm7 n HIS 242 Cb 0.52 0.00 -0.10 0.00 -0.00 0.00 0.00 29.99 30.41 3hm7 n HIS 242 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 3hm7 s VAL 243 N 0.00 4.48 -0.41 0.61 1.01 -0.96 -4.53 120.40 120.61 3hm7 s VAL 243 Ca 0.00 -0.15 0.23 0.00 0.00 0.00 0.00 61.98 62.05 3hm7 s VAL 243 Cb 0.00 -2.98 -0.11 0.00 0.00 0.00 0.00 36.38 33.29 3hm7 s VAL 243 CO 0.00 0.50 0.95 -1.54 0.00 0.00 0.00 175.10 175.01 3hm7 n SER 244 N 3.24 0.58 -4.08 3.32 3.41 -1.26 -4.66 113.62 114.17 3hm7 n SER 244 Ca -0.17 -0.00 -0.17 0.00 -0.26 0.00 0.00 58.87 58.26 3hm7 n SER 244 Cb 0.53 0.86 -0.13 0.00 -0.26 0.00 0.00 64.21 65.21 3hm7 n SER 244 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3hm7 s SER 245 N -4.46 1.21 0.52 4.04 0.15 -1.26 -4.78 113.70 109.13 3hm7 s SER 245 Ca 0.01 -0.41 0.28 0.00 0.70 0.00 0.00 55.95 56.53 3hm7 s SER 245 Cb 0.13 -0.06 1.42 0.00 -1.71 0.00 0.00 66.02 65.80 3hm7 s SER 245 CO 0.81 -0.03 2.05 -0.09 1.20 0.00 0.00 173.24 177.18 3hm7 h ARG 246 N 5.04 0.00 -0.98 5.44 2.43 -1.85 -2.66 114.38 121.80 3hm7 h ARG 246 Ca -0.35 0.00 0.12 0.00 -0.81 0.00 0.00 59.98 58.94 3hm7 h ARG 246 Cb 1.19 0.00 -0.08 0.00 -0.42 0.00 0.00 29.97 30.65 3hm7 h ARG 246 CO 0.44 0.12 0.60 0.87 -1.51 0.00 0.00 179.97 180.50 3hm7 h LYS 247 N 0.00 0.92 -0.18 0.20 1.57 -1.95 0.55 116.57 117.67 3hm7 h LYS 247 Ca -0.00 -0.06 -0.21 0.00 -1.87 0.00 0.00 60.65 58.52 3hm7 h LYS 247 Cb 0.39 -0.21 0.01 0.00 0.08 0.00 0.00 32.23 32.50 3hm7 h LYS 247 CO 0.02 0.61 -0.69 0.28 -0.57 0.00 0.00 179.45 179.10 3hm7 h VAL 248 N 0.95 1.28 -0.28 0.50 2.07 -1.86 -2.92 116.25 116.00 3hm7 h VAL 248 Ca 0.49 -1.89 -0.05 0.00 0.82 0.00 0.00 66.70 66.08 3hm7 h VAL 248 Cb 0.50 1.91 -0.02 0.00 -1.52 0.00 0.00 31.29 32.16 3hm7 h VAL 248 CO -0.27 0.60 -0.03 -0.07 0.02 0.00 0.00 177.57 177.82 3hm7 h LEU 249 N 0.53 0.40 -0.39 2.57 3.38 -1.27 -1.65 115.31 118.87 3hm7 h LEU 249 Ca -0.03 -0.07 -0.09 0.00 0.09 0.00 0.00 57.88 57.77 3hm7 h LEU 249 Cb 1.31 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.94 3hm7 h LEU 249 CO 0.14 0.49 -0.11 0.11 0.09 0.00 0.00 178.44 179.17 3hm7 h LYS 250 N 0.42 0.77 -0.60 1.13 1.57 -0.90 -0.78 116.57 118.18 3hm7 h LYS 250 Ca 0.09 -0.30 0.02 0.00 -1.87 0.00 0.00 60.65 58.59 3hm7 h LYS 250 Cb 0.32 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.55 3hm7 h LYS 250 CO 0.01 0.91 0.38 -0.09 -0.57 0.00 0.00 179.45 180.09 3hm7 h ARG 251 N 0.58 0.74 -0.52 3.15 9.65 -1.28 -2.03 114.38 124.68 3hm7 h ARG 251 Ca 0.10 -0.04 -0.12 0.00 -1.10 0.00 0.00 59.98 58.82 3hm7 h ARG 251 Cb 0.63 -0.17 -0.02 0.00 -1.39 0.00 0.00 29.97 29.03 3hm7 h ARG 251 CO 0.04 0.49 -0.13 0.82 2.80 0.00 0.00 179.97 183.99 3hm7 h ILE 252 N 0.76 1.27 -0.87 1.20 2.04 -1.17 -2.13 117.51 118.61 3hm7 h ILE 252 Ca 0.23 -1.28 0.04 0.00 1.00 0.00 0.00 64.86 64.85 3hm7 h ILE 252 Cb -0.03 1.03 -0.05 0.00 -0.74 0.00 0.00 36.82 37.02 3hm7 h ILE 252 CO -0.08 0.45 0.57 0.50 0.00 0.00 0.00 178.15 179.59 3hm7 h LYS 253 N 0.86 1.02 -0.58 2.37 3.64 -0.99 0.15 116.57 123.04 3hm7 h LYS 253 Ca 0.13 -0.06 -0.08 0.00 -1.27 0.00 0.00 60.65 59.37 3hm7 h LYS 253 Cb 0.70 -0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 32.27 3hm7 h LYS 253 CO 0.05 0.67 0.05 0.37 -2.27 0.00 0.00 179.45 178.33 3hm7 h GLN 254 N 1.05 0.99 -0.52 1.90 4.15 -1.10 -1.04 115.11 120.54 3hm7 h GLN 254 Ca 0.35 -0.29 -0.06 0.00 0.77 0.00 0.00 58.65 59.42 3hm7 h GLN 254 Cb 0.08 -0.10 -0.02 0.00 0.21 0.00 0.00 27.48 27.64 3hm7 h GLN 254 CO -0.11 0.96 0.08 0.00 -1.93 0.00 0.00 178.83 177.83 3hm7 h ALA 255 N 0.99 0.69 -0.55 3.38 0.00 -0.71 -1.78 119.26 121.29 3hm7 h ALA 255 Ca 0.17 -0.24 0.06 0.00 0.00 0.00 0.00 54.91 54.90 3hm7 h ALA 255 Cb 0.48 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.02 3hm7 h ALA 255 CO 0.02 0.44 0.25 0.87 0.00 0.00 0.00 179.25 180.83 3hm7 h LYS 256 N 0.75 0.46 0.00 0.00 1.57 -0.63 -0.98 116.57 117.74 3hm7 h LYS 256 Ca 0.16 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.91 3hm7 h LYS 256 Cb 0.41 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.61 3hm7 h LYS 256 CO 0.01 0.31 -0.02 0.78 -0.57 0.00 0.00 179.45 179.96 3hm7 h GLY 257 N 0.48 0.00 -1.14 3.86 0.00 -0.94 0.55 103.07 105.87 3hm7 h GLY 257 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.58 3hm7 h GLY 257 CO -0.21 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.51 3hm7 n GLU 258 N -4.13 1.91 -0.43 4.80 1.02 -0.54 -4.95 120.64 118.32 3hm7 n GLU 258 Ca -0.03 -1.37 0.00 0.00 -0.02 0.00 0.00 57.16 55.74 3hm7 n GLU 258 Cb 0.10 -1.43 0.00 0.00 -0.02 0.00 0.00 31.44 30.09 3hm7 n GLU 258 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3hm7 n GLY 259 N 1.22 0.76 3.70 0.62 0.00 0.18 -5.05 105.19 106.62 3hm7 n GLY 259 Ca 0.17 -0.25 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 3hm7 n GLY 259 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hm7 s VAL 260 N -2.00 4.30 -1.12 1.61 1.01 -0.67 -4.95 120.40 118.58 3hm7 s VAL 260 Ca 0.00 1.64 -0.23 0.00 0.00 0.00 0.00 61.98 63.39 3hm7 s VAL 260 Cb 0.00 -4.05 -0.06 0.00 0.00 0.00 0.00 36.38 32.27 3hm7 s VAL 260 CO 0.00 0.06 1.90 0.21 0.00 0.00 0.00 175.10 177.27 3hm7 s ASN 261 N 1.25 5.27 -0.03 3.32 3.84 -1.26 -4.39 114.94 122.93 3hm7 s ASN 261 Ca 0.56 -1.49 0.02 0.00 0.21 0.00 0.00 52.86 52.16 3hm7 s ASN 261 Cb -0.25 -2.58 0.01 0.00 -0.55 0.00 0.00 41.25 37.87 3hm7 s ASN 261 CO 0.25 -2.78 -0.09 0.54 -2.79 0.00 0.00 177.10 172.23 3hm7 s VAL 262 N 9.99 0.82 0.34 -5.21 0.11 -1.26 -1.44 120.40 123.74 3hm7 s VAL 262 Ca 0.67 -0.37 0.09 0.00 -2.93 0.00 0.00 61.98 59.44 3hm7 s VAL 262 Cb -0.02 -0.73 -0.05 0.00 -1.53 0.00 0.00 36.38 34.05 3hm7 s VAL 262 CO 0.09 0.26 0.09 -0.94 -3.33 0.00 0.00 175.10 171.26 3hm7 s SER 263 N 0.27 4.48 -0.00 3.54 1.04 -0.36 -4.97 113.70 117.70 3hm7 s SER 263 Ca -0.05 -0.85 -0.08 0.00 0.48 0.00 0.00 55.95 55.45 3hm7 s SER 263 Cb -0.10 -0.66 0.00 0.00 0.10 0.00 0.00 66.02 65.37 3hm7 s SER 263 CO 0.01 -0.26 0.16 0.54 0.98 0.00 0.00 173.24 174.67 3hm7 s VAL 264 N -2.46 0.08 0.26 5.02 0.11 -1.26 -0.87 120.40 121.28 3hm7 s VAL 264 Ca 0.36 -0.64 0.07 0.00 -2.93 0.00 0.00 61.98 58.84 3hm7 s VAL 264 Cb -0.02 -0.45 -0.05 0.00 -1.53 0.00 0.00 36.38 34.32 3hm7 s VAL 264 CO 0.21 -0.35 -0.08 -1.83 -3.33 0.00 0.00 175.10 169.72 3hm7 s GLU 265 N -1.34 1.49 0.36 1.54 -1.05 -0.97 -1.59 118.70 117.13 3hm7 s GLU 265 Ca -0.14 -1.73 0.03 0.00 -0.15 0.00 0.00 54.97 52.98 3hm7 s GLU 265 Cb -0.07 -1.13 -0.04 0.00 -0.44 0.00 0.00 34.13 32.45 3hm7 s GLU 265 CO 0.02 0.07 0.09 -0.08 0.95 0.00 0.00 175.26 176.31 3hm7 s THR 266 N -3.02 0.86 0.22 1.83 -1.32 -1.16 -2.26 115.64 110.80 3hm7 s THR 266 Ca 0.28 -2.00 0.11 0.00 -1.21 0.00 0.00 61.69 58.87 3hm7 s THR 266 Cb 0.03 -2.57 -0.05 0.00 -1.51 0.00 0.00 72.50 68.40 3hm7 s THR 266 CO 0.11 0.00 -0.18 0.00 -2.21 0.00 0.00 174.62 172.33 3hm7 h PRO 268 N 2.74 0.00 -0.23 0.00 0.11 -1.85 -2.33 132.00 130.45 3hm7 h PRO 268 Ca -0.44 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.56 3hm7 h PRO 268 Cb 1.23 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 3hm7 h PRO 268 CO 0.54 0.09 -0.32 1.12 -0.21 0.00 0.00 178.00 179.22 3hm7 h HIS 269 N 0.00 0.53 0.00 0.65 2.07 -1.94 -0.47 115.15 115.99 3hm7 h HIS 269 Ca -0.00 -0.13 -0.00 0.00 -2.85 0.00 0.00 60.37 57.39 3hm7 h HIS 269 Cb 0.36 -0.12 -0.00 0.00 2.57 0.00 0.00 27.41 30.21 3hm7 h HIS 269 CO 0.00 0.73 -0.01 1.88 -3.07 0.00 0.00 177.93 177.47 3hm7 h TYR 270 N 0.40 0.00 0.00 6.12 0.05 -1.68 0.27 116.97 122.13 3hm7 h TYR 270 Ca 0.05 0.00 -0.12 0.00 0.05 0.00 0.00 58.73 58.71 3hm7 h TYR 270 Cb 0.76 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.48 3hm7 h TYR 270 CO 0.02 0.01 -1.46 1.28 -1.05 0.00 0.00 178.16 176.96 3hm7 n LEU 271 N -3.10 0.67 -0.10 3.88 4.77 -0.78 -4.64 117.00 117.70 3hm7 n LEU 271 Ca -0.01 0.28 -0.16 0.00 -0.03 0.00 0.00 56.01 56.10 3hm7 n LEU 271 Cb 0.23 0.06 -0.08 0.00 -2.33 0.00 0.00 43.42 41.30 3hm7 n LEU 271 CO 0.25 0.06 -1.14 -0.11 -1.33 0.00 0.00 177.39 175.13 3hm7 n LEU 272 N -2.74 2.47 -4.54 2.23 0.00 -0.25 -4.97 117.00 109.20 3hm7 n LEU 272 Ca -0.08 0.01 -0.36 0.00 0.00 0.00 0.00 56.01 55.58 3hm7 n LEU 272 Cb 0.75 -0.63 -0.11 0.00 0.00 0.00 0.00 43.42 43.42 3hm7 n LEU 272 CO 0.43 0.69 -0.25 -0.36 0.00 0.00 0.00 177.39 177.89 3hm7 s PHE 273 N -2.37 3.16 0.24 1.96 0.40 0.92 -5.03 117.98 117.26 3hm7 s PHE 273 Ca -0.26 -0.15 0.03 0.00 -0.60 0.00 0.00 56.93 55.94 3hm7 s PHE 273 Cb 0.08 -2.20 0.04 0.00 0.51 0.00 0.00 43.02 41.45 3hm7 s PHE 273 CO 0.41 -0.14 0.33 -1.13 0.70 0.00 0.00 175.22 175.39 3hm7 n SER 274 N 4.41 0.72 -0.09 1.36 3.41 -1.26 -4.48 113.62 117.70 3hm7 n SER 274 Ca -0.16 -1.54 0.06 0.00 -0.26 0.00 0.00 58.87 56.97 3hm7 n SER 274 Cb 0.52 -0.19 0.41 0.00 -0.26 0.00 0.00 64.21 64.69 3hm7 n SER 274 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 3hm7 h LEU 275 N 0.00 0.54 -0.53 1.04 4.07 -0.95 -0.83 115.31 118.65 3hm7 h LEU 275 Ca -0.11 -0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.83 3hm7 h LEU 275 Cb 0.47 -0.12 -0.02 0.00 1.08 0.00 0.00 40.66 42.07 3hm7 h LEU 275 CO 0.14 0.36 0.29 0.44 -1.08 0.00 0.00 178.44 178.60 3hm7 h ASP 276 N 0.62 0.67 0.77 -0.43 3.32 -1.95 0.43 116.42 119.84 3hm7 h ASP 276 Ca 0.23 -0.10 -0.20 0.00 0.02 0.00 0.00 57.03 56.99 3hm7 h ASP 276 Cb 0.15 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 3hm7 h ASP 276 CO -0.06 0.57 -0.91 -0.33 -1.72 0.00 0.00 179.24 176.79 3hm7 h GLU 277 N 0.71 0.08 -0.37 3.56 3.07 -1.88 -2.81 114.58 116.95 3hm7 h GLU 277 Ca 0.19 -0.10 -0.02 0.00 -0.50 0.00 0.00 59.36 58.92 3hm7 h GLU 277 Cb 0.05 0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 27.98 3hm7 h GLU 277 CO -0.03 0.93 0.15 0.35 -1.40 0.00 0.00 179.01 179.01 3hm7 h PHE 278 N 0.04 0.56 -0.46 4.33 3.57 -0.93 0.21 116.94 124.26 3hm7 h PHE 278 Ca -0.03 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.43 3hm7 h PHE 278 Cb 1.57 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 40.12 3hm7 h PHE 278 CO 0.01 0.51 0.29 0.00 -2.23 0.00 0.00 178.31 176.90 3hm7 h ALA 279 N 0.99 1.66 -0.00 2.41 0.00 -0.93 0.71 119.26 124.10 3hm7 h ALA 279 Ca 0.12 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 3hm7 h ALA 279 Cb 0.18 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3hm7 h ALA 279 CO -0.01 0.31 -0.01 1.49 0.00 0.00 0.00 179.25 181.03 3hm7 h GLU 280 N 0.62 0.01 -0.17 0.00 4.81 -1.17 -3.35 114.58 115.33 3hm7 h GLU 280 Ca 0.17 -0.01 -0.20 0.00 -0.13 0.00 0.00 59.36 59.18 3hm7 h GLU 280 Cb -0.06 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.33 3hm7 h GLU 280 CO -0.03 0.69 -0.69 0.82 -0.73 0.00 0.00 179.01 179.06 3hm7 h ILE 281 N -0.66 1.29 0.00 2.32 2.04 -0.50 -3.50 117.51 118.50 3hm7 h ILE 281 Ca -0.00 -1.90 0.00 0.00 1.00 0.00 0.00 64.86 63.96 3hm7 h ILE 281 Cb 0.69 1.94 0.00 0.00 -0.74 0.00 0.00 36.82 38.71 3hm7 h ILE 281 CO 0.00 0.60 0.00 0.61 0.00 0.00 0.00 178.15 179.36 3hm7 n GLY 282 N 0.64 0.85 0.23 5.37 0.00 0.23 -4.52 105.19 107.99 3hm7 n GLY 282 Ca -0.07 -1.42 0.04 0.00 0.00 0.00 0.00 46.02 44.58 3hm7 n GLY 282 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 3hm7 h TYR 283 N 0.00 0.06 0.00 1.61 0.05 -1.89 -2.82 116.97 113.98 3hm7 h TYR 283 Ca 0.00 -0.01 -0.00 0.00 0.05 0.00 0.00 58.73 58.77 3hm7 h TYR 283 Cb 0.00 -0.02 -0.00 0.00 1.01 0.00 0.00 36.73 37.72 3hm7 h TYR 283 CO 0.00 0.24 -0.01 -0.07 -1.05 0.00 0.00 178.16 177.27 3hm7 h LEU 284 N 0.06 0.00 -3.00 3.88 3.38 -1.88 -1.79 115.31 115.96 3hm7 h LEU 284 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3hm7 h LEU 284 Cb 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 3hm7 h LEU 284 CO 0.02 0.01 0.00 0.00 0.09 0.00 0.00 178.44 178.56 3hm7 n ALA 285 N -2.10 3.34 -2.51 1.53 0.00 -1.06 -4.53 120.51 115.17 3hm7 n ALA 285 Ca -0.02 -1.53 -0.42 0.00 0.00 0.00 0.00 53.44 51.48 3hm7 n ALA 285 Cb 0.17 -1.06 -0.03 0.00 0.00 0.00 0.00 19.45 18.52 3hm7 n ALA 285 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 3hm7 s LYS 286 N -2.13 4.46 0.32 0.00 2.20 -0.67 -4.74 119.74 119.18 3hm7 s LYS 286 Ca 0.47 1.65 -0.05 0.00 -0.36 0.00 0.00 55.97 57.69 3hm7 s LYS 286 Cb 0.33 -3.40 0.00 0.00 -1.51 0.00 0.00 37.83 33.24 3hm7 s LYS 286 CO 0.19 -0.22 0.47 0.00 -0.36 0.00 0.00 175.35 175.43 3hm7 s ALA 288 N -3.21 0.70 0.85 0.00 0.00 -1.26 -3.15 121.76 115.70 3hm7 s ALA 288 Ca 0.29 -0.13 -0.13 0.00 0.00 0.00 0.00 51.96 51.99 3hm7 s ALA 288 Cb -0.00 -0.73 0.05 0.00 0.00 0.00 0.00 23.12 22.44 3hm7 s ALA 288 CO 0.18 -0.44 0.77 -2.30 0.00 0.00 0.00 175.76 173.97 3hm7 n PRO 289 N 5.09 -0.04 -1.03 0.00 -0.02 -1.26 -5.00 135.00 132.74 3hm7 n PRO 289 Ca -0.08 0.05 -0.29 0.00 -2.02 0.00 0.00 63.50 61.16 3hm7 n PRO 289 Cb 0.50 -2.09 0.18 0.00 -0.02 0.00 0.00 33.50 32.06 3hm7 n PRO 289 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 3hm7 s PRO 290 N -3.72 0.51 0.76 0.52 0.02 -1.19 -5.00 135.00 126.90 3hm7 s PRO 290 Ca 0.65 0.76 -0.11 0.00 0.02 0.00 0.00 61.00 62.31 3hm7 s PRO 290 Cb -0.27 -1.73 0.05 0.00 0.02 0.00 0.00 34.50 32.58 3hm7 s PRO 290 CO 0.59 -2.74 1.10 -0.51 -0.33 0.00 0.00 177.00 175.11 3hm7 s LEU 291 N -6.53 3.10 0.49 -5.54 1.43 -1.26 -4.90 118.68 105.47 3hm7 s LEU 291 Ca 0.65 1.89 0.02 0.00 -1.03 0.00 0.00 54.13 55.66 3hm7 s LEU 291 Cb -0.20 -4.53 -0.01 0.00 0.03 0.00 0.00 46.19 41.48 3hm7 s LEU 291 CO 0.59 -2.01 0.04 -0.13 0.23 0.00 0.00 176.35 175.06 3hm7 s ARG 292 N -4.71 2.15 0.88 1.70 1.81 -1.26 -4.76 118.95 114.76 3hm7 s ARG 292 Ca 0.63 -2.37 -0.11 0.00 -1.72 0.00 0.00 55.73 52.16 3hm7 s ARG 292 Cb -0.18 -1.25 0.12 0.00 -0.45 0.00 0.00 34.95 33.18 3hm7 s ARG 292 CO 0.53 -0.42 1.10 -1.83 -0.68 0.00 0.00 175.30 173.99 3hm7 s GLU 293 N -3.83 1.37 0.28 3.54 -1.05 -1.26 -0.31 118.70 117.44 3hm7 s GLU 293 Ca 0.09 1.09 0.02 0.00 -0.15 0.00 0.00 54.97 56.02 3hm7 s GLU 293 Cb 0.01 -1.80 0.63 0.00 -0.44 0.00 0.00 34.13 32.53 3hm7 s GLU 293 CO 0.05 -2.24 1.76 -0.09 0.95 0.00 0.00 175.26 175.69 3hm7 h ARG 294 N -1.56 0.62 0.00 -4.83 9.65 -1.96 -0.30 114.38 116.00 3hm7 h ARG 294 Ca -0.47 -0.04 -0.04 0.00 -1.10 0.00 0.00 59.98 58.34 3hm7 h ARG 294 Cb 1.27 -0.14 -0.01 0.00 -1.39 0.00 0.00 29.97 29.70 3hm7 h ARG 294 CO 0.50 0.41 -0.17 1.96 2.80 0.00 0.00 179.97 185.48 3hm7 h GLN 295 N 0.64 0.00 0.05 0.20 1.08 -1.99 -0.70 115.11 114.39 3hm7 h GLN 295 Ca 0.51 0.00 -0.26 0.00 -1.45 0.00 0.00 58.65 57.46 3hm7 h GLN 295 Cb 0.79 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 28.23 3hm7 h GLN 295 CO -0.39 0.17 -1.08 1.49 -0.95 0.00 0.00 178.83 178.07 3hm7 h GLU 296 N 0.00 0.46 -0.29 1.46 4.57 -1.40 -1.85 114.58 117.53 3hm7 h GLU 296 Ca -0.00 -0.57 -0.05 0.00 -1.18 0.00 0.00 59.36 57.56 3hm7 h GLU 296 Cb 0.44 0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 29.20 3hm7 h GLU 296 CO 0.02 1.21 -0.02 0.28 -1.18 0.00 0.00 179.01 179.32 3hm7 h VAL 297 N 0.23 1.26 -0.64 0.32 2.07 -0.97 -1.23 116.25 117.29 3hm7 h VAL 297 Ca -0.12 -0.99 -0.05 0.00 0.82 0.00 0.00 66.70 66.36 3hm7 h VAL 297 Cb 1.74 1.32 -0.03 0.00 -1.52 0.00 0.00 31.29 32.80 3hm7 h VAL 297 CO 0.19 0.32 0.20 -0.33 0.02 0.00 0.00 177.57 177.97 3hm7 h GLU 298 N 0.31 0.98 -0.30 1.57 4.39 -1.21 -2.36 114.58 117.96 3hm7 h GLU 298 Ca 0.08 -0.19 -0.11 0.00 0.34 0.00 0.00 59.36 59.48 3hm7 h GLU 298 Cb 0.47 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.95 3hm7 h GLU 298 CO 0.02 0.84 -0.26 -0.44 -1.16 0.00 0.00 179.01 178.01 3hm7 h ASP 299 N 0.95 0.60 -0.65 1.42 3.45 -1.23 -2.94 116.42 118.01 3hm7 h ASP 299 Ca 0.21 -0.21 -0.08 0.00 0.43 0.00 0.00 57.03 57.37 3hm7 h ASP 299 Cb 0.27 -0.16 -0.03 0.00 -0.56 0.00 0.00 39.33 38.85 3hm7 h ASP 299 CO -0.01 0.84 0.08 0.25 -1.57 0.00 0.00 179.24 178.83 3hm7 h LEU 300 N 0.51 1.06 -1.04 1.55 5.85 -0.90 -1.52 115.31 120.82 3hm7 h LEU 300 Ca 0.07 -0.27 0.06 0.00 0.84 0.00 0.00 57.88 58.58 3hm7 h LEU 300 Cb 0.72 -0.28 -0.06 0.00 0.37 0.00 0.00 40.66 41.40 3hm7 h LEU 300 CO 0.05 1.06 0.64 -0.50 -0.34 0.00 0.00 178.44 179.35 3hm7 h TRP 301 N 1.01 1.17 -0.63 1.25 4.06 -1.39 -0.13 115.95 121.30 3hm7 h TRP 301 Ca 0.20 0.03 -0.05 0.00 2.06 0.00 0.00 58.89 61.12 3hm7 h TRP 301 Cb 0.47 -0.39 -0.03 0.00 -1.00 0.00 0.00 29.16 28.22 3hm7 h TRP 301 CO 0.03 0.62 0.19 -0.44 -3.56 0.00 0.00 178.44 175.28 3hm7 h ASP 302 N 1.15 0.92 -0.20 -3.49 3.45 -1.18 0.12 116.42 117.19 3hm7 h ASP 302 Ca 0.42 -0.21 0.01 0.00 0.43 0.00 0.00 57.03 57.68 3hm7 h ASP 302 Cb 0.16 -0.24 -0.01 0.00 -0.56 0.00 0.00 39.33 38.67 3hm7 h ASP 302 CO -0.16 0.89 0.12 1.23 -1.57 0.00 0.00 179.24 179.74 3hm7 h GLY 303 N 0.91 0.28 0.64 2.75 0.00 -0.99 -1.82 103.07 104.83 3hm7 h GLY 303 Ca 0.20 -0.09 0.05 0.00 0.00 0.00 0.00 47.33 47.50 3hm7 h GLY 303 CO -0.01 0.08 0.21 -2.00 0.00 0.00 0.00 176.54 174.82 3hm7 h LEU 304 N 0.24 0.27 -1.17 3.11 6.46 -0.69 0.56 115.31 124.08 3hm7 h LEU 304 Ca 0.08 0.04 -0.06 0.00 -0.12 0.00 0.00 57.88 57.82 3hm7 h LEU 304 Cb -0.00 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 39.92 3hm7 h LEU 304 CO -0.04 0.19 -0.28 -0.03 -0.62 0.00 0.00 178.44 177.66 3hm7 h MET 305 N 0.42 0.00 -0.01 1.25 4.05 -0.63 -2.10 114.93 117.89 3hm7 h MET 305 Ca 0.22 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.64 3hm7 h MET 305 Cb 0.19 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.99 3hm7 h MET 305 CO -0.19 0.28 -0.00 0.00 0.23 0.00 0.00 176.91 177.23 3hm7 n ALA 306 N -2.28 2.58 -0.97 0.39 0.00 -0.70 -4.94 120.51 114.59 3hm7 n ALA 306 Ca -0.00 -0.44 0.00 0.00 0.00 0.00 0.00 53.44 52.99 3hm7 n ALA 306 Cb 0.43 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.71 3hm7 n ALA 306 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hm7 n GLY 307 N 1.17 0.58 0.26 0.00 0.00 -0.74 -4.94 105.19 101.52 3hm7 n GLY 307 Ca 0.19 -0.81 0.15 0.00 0.00 0.00 0.00 46.02 45.55 3hm7 n GLY 307 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3hm7 n GLU 308 N -2.33 1.28 -4.87 1.61 1.02 0.11 -4.75 120.64 112.71 3hm7 n GLU 308 Ca 0.00 -0.52 -0.33 0.00 -0.02 0.00 0.00 57.16 56.29 3hm7 n GLU 308 Cb 0.10 -1.49 -0.14 0.00 -0.02 0.00 0.00 31.44 29.89 3hm7 n GLU 308 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 3hm7 s ILE 309 N -2.08 2.96 -0.11 -3.67 1.01 -1.26 -4.93 121.20 113.12 3hm7 s ILE 309 Ca 0.40 -0.72 -0.15 0.00 0.00 0.00 0.00 60.65 60.17 3hm7 s ILE 309 Cb 0.21 -2.20 -0.27 0.00 0.01 0.00 0.00 42.46 40.22 3hm7 s ILE 309 CO 0.37 0.56 0.53 0.44 0.00 0.00 0.00 174.94 176.84 3hm7 h ASP 310 N 6.10 0.37 -5.21 3.58 5.19 -1.59 -3.49 116.42 121.37 3hm7 h ASP 310 Ca -0.34 -0.85 -0.08 0.00 -0.62 0.00 0.00 57.03 55.14 3hm7 h ASP 310 Cb 1.19 -0.12 -0.12 0.00 0.18 0.00 0.00 39.33 40.46 3hm7 h ASP 310 CO 0.53 1.63 -0.21 -1.48 -3.12 0.00 0.00 179.24 176.58 3hm7 s LEU 311 N -7.52 0.70 -0.05 1.55 0.05 -1.17 -4.59 118.68 107.66 3hm7 s LEU 311 Ca -0.20 -0.75 0.06 0.00 0.05 0.00 0.00 54.13 53.29 3hm7 s LEU 311 Cb 0.05 1.48 -0.01 0.00 -2.05 0.00 0.00 46.19 45.66 3hm7 s LEU 311 CO 0.76 -0.94 -0.23 -0.63 -0.55 0.00 0.00 176.35 174.76 3hm7 s ILE 312 N -3.94 1.90 0.20 1.48 -1.09 0.21 -2.96 121.20 117.01 3hm7 s ILE 312 Ca 0.14 -0.99 0.01 0.00 -2.23 0.00 0.00 60.65 57.59 3hm7 s ILE 312 Cb 0.02 -1.61 -0.05 0.00 -1.58 0.00 0.00 42.46 39.24 3hm7 s ILE 312 CO -0.01 0.53 0.06 -0.94 -1.23 0.00 0.00 174.94 173.35 3hm7 s SER 313 N -0.16 0.93 0.01 3.58 1.04 -1.09 -4.63 113.70 113.39 3hm7 s SER 313 Ca -0.02 -1.28 0.05 0.00 0.48 0.00 0.00 55.95 55.18 3hm7 s SER 313 Cb -0.13 0.19 -0.24 0.00 0.10 0.00 0.00 66.02 65.94 3hm7 s SER 313 CO 0.03 -0.68 0.88 0.77 0.98 0.00 0.00 173.24 175.21 3hm7 h SER 314 N 2.60 0.15 -6.15 7.02 4.64 -1.88 -3.36 113.55 116.57 3hm7 h SER 314 Ca -0.37 -0.22 -0.43 0.00 -0.47 0.00 0.00 61.79 60.30 3hm7 h SER 314 Cb 1.22 -0.05 0.05 0.00 -0.31 0.00 0.00 62.40 63.32 3hm7 h SER 314 CO 0.60 1.19 -0.86 -0.67 -0.87 0.00 0.00 176.83 176.22 3hm7 n ASP 315 N -3.28 -1.89 -4.56 4.97 2.03 -0.35 -4.72 116.55 108.75 3hm7 n ASP 315 Ca -0.13 -0.88 -0.39 0.00 0.52 0.00 0.00 54.79 53.92 3hm7 n ASP 315 Cb 1.02 -3.84 -0.03 0.00 -0.72 0.00 0.00 41.12 37.55 3hm7 n ASP 315 CO 0.00 0.00 0.00 -2.28 -1.92 0.00 0.00 177.20 173.00 3hm7 s HIS 316 N -3.68 1.36 -0.57 -0.67 5.65 -1.14 -4.34 115.29 111.91 3hm7 s HIS 316 Ca 0.09 1.07 0.05 0.00 0.25 0.00 0.00 55.06 56.52 3hm7 s HIS 316 Cb -0.03 -3.86 0.18 0.00 -1.18 0.00 0.00 32.58 27.69 3hm7 s HIS 316 CO 0.83 -2.72 0.45 0.45 -0.65 0.00 0.00 174.74 173.10 3hm7 n SER 317 N 13.65 1.51 -4.91 9.88 2.88 -0.28 -0.81 113.62 135.55 3hm7 n SER 317 Ca 0.29 -2.86 -0.27 0.00 -1.33 0.00 0.00 58.87 54.70 3hm7 n SER 317 Cb 0.52 -0.66 -0.00 0.00 -0.75 0.00 0.00 64.21 63.31 3hm7 n SER 317 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 3hm7 s PRO 318 N -0.89 3.52 0.24 -1.46 0.04 -1.26 -3.21 135.00 131.98 3hm7 s PRO 318 Ca 0.29 0.16 -0.06 0.00 0.04 0.00 0.00 61.00 61.43 3hm7 s PRO 318 Cb 0.01 -2.39 -0.02 0.00 0.04 0.00 0.00 34.50 32.14 3hm7 s PRO 318 CO -0.17 -0.20 0.33 -1.54 0.04 0.00 0.00 177.00 175.45 3hm7 s SER 319 N -4.11 0.18 0.29 6.66 1.04 -1.26 -4.85 113.70 111.65 3hm7 s SER 319 Ca 0.47 -1.21 -0.30 0.00 0.48 0.00 0.00 55.95 55.39 3hm7 s SER 319 Cb -0.10 0.51 -0.12 0.00 0.10 0.00 0.00 66.02 66.41 3hm7 s SER 319 CO 0.44 -1.03 1.62 -0.76 0.98 0.00 0.00 173.24 174.49 3hm7 s LEU 320 N -3.11 4.34 0.54 2.42 1.43 -1.26 -4.89 118.68 118.15 3hm7 s LEU 320 Ca 0.31 2.97 0.26 0.00 -1.03 0.00 0.00 54.13 56.63 3hm7 s LEU 320 Cb 0.03 -3.63 1.41 0.00 0.03 0.00 0.00 46.19 44.03 3hm7 s LEU 320 CO 0.12 -0.94 2.00 -0.65 0.23 0.00 0.00 176.35 177.10 3hm7 h PRO 321 N 5.04 0.00 -0.56 1.29 0.11 -1.97 0.14 132.00 136.04 3hm7 h PRO 321 Ca -0.47 0.00 0.06 0.00 0.11 0.00 0.00 66.00 65.71 3hm7 h PRO 321 Cb 1.22 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.30 3hm7 h PRO 321 CO 0.81 0.00 0.37 -0.56 -0.21 0.00 0.00 178.00 178.42 3hm7 h GLN 322 N 0.00 0.50 0.00 1.05 3.07 -1.94 -2.37 115.11 115.43 3hm7 h GLN 322 Ca 0.24 -0.03 0.00 0.00 0.09 0.00 0.00 58.65 58.95 3hm7 h GLN 322 Cb 1.00 -0.11 0.00 0.00 0.08 0.00 0.00 27.48 28.45 3hm7 h GLN 322 CO -0.00 0.33 0.00 0.52 0.09 0.00 0.00 178.83 179.77 3hm7 h MET 323 N 0.52 0.00 -0.20 0.06 2.86 -1.07 -2.47 114.93 114.64 3hm7 h MET 323 Ca 0.24 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.88 3hm7 h MET 323 Cb 0.30 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.96 3hm7 h MET 323 CO -0.07 0.00 0.00 1.17 1.06 0.00 0.00 176.91 179.07 3hm7 n LYS 324 N -2.62 1.90 -4.88 1.72 3.00 -0.89 -1.91 118.16 114.48 3hm7 n LYS 324 Ca 0.01 -1.35 -0.33 0.00 -0.00 0.00 0.00 58.31 56.65 3hm7 n LYS 324 Cb 0.27 -1.42 -0.14 0.00 0.00 0.00 0.00 35.03 33.73 3hm7 n LYS 324 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 3hm7 s THR 325 N -1.75 2.92 0.11 3.15 2.01 -0.93 -4.83 115.64 116.32 3hm7 s THR 325 Ca 0.34 -0.73 -0.26 0.00 0.31 0.00 0.00 61.69 61.34 3hm7 s THR 325 Cb 0.19 -2.18 0.08 0.00 0.01 0.00 0.00 72.50 70.60 3hm7 s THR 325 CO 0.28 0.55 1.08 -0.83 -0.69 0.00 0.00 174.62 175.01 3hm7 s GLY 326 N -0.03 -0.20 0.11 4.40 0.00 -1.26 -4.83 107.32 105.51 3hm7 s GLY 326 Ca -0.04 0.17 -0.16 0.00 0.00 0.00 0.00 44.72 44.69 3hm7 s GLY 326 CO 0.04 0.82 1.53 0.50 0.00 0.00 0.00 173.10 176.00 3hm7 h LYS 327 N 2.00 0.63 -5.03 2.90 1.57 -1.99 -3.47 116.57 113.19 3hm7 h LYS 327 Ca -0.26 -0.22 -0.35 0.00 -1.87 0.00 0.00 60.65 57.94 3hm7 h LYS 327 Cb 1.22 -0.05 -0.14 0.00 0.08 0.00 0.00 32.23 33.34 3hm7 h LYS 327 CO 0.29 0.78 -0.67 -0.08 -0.57 0.00 0.00 179.45 179.20 3hm7 s THR 328 N -4.88 0.99 0.58 -0.16 -1.32 -1.26 -5.04 115.64 104.55 3hm7 s THR 328 Ca -0.13 -2.03 0.34 0.00 -1.21 0.00 0.00 61.69 58.66 3hm7 s THR 328 Cb 0.09 -2.19 0.37 0.00 -1.51 0.00 0.00 72.50 69.26 3hm7 s THR 328 CO 0.79 -0.44 2.26 -0.29 -2.21 0.00 0.00 174.62 174.72 3hm7 h ILE 329 N 2.58 0.38 0.00 5.08 6.09 -1.91 -1.47 117.51 128.26 3hm7 h ILE 329 Ca -0.38 -0.08 -0.01 0.00 -1.37 0.00 0.00 64.86 63.02 3hm7 h ILE 329 Cb 1.21 1.06 -0.00 0.00 0.47 0.00 0.00 36.82 39.56 3hm7 h ILE 329 CO 0.64 0.02 -0.49 -0.26 -3.07 0.00 0.00 178.15 174.98 3hm7 h PHE 330 N 0.00 0.00 -0.03 2.19 0.04 -1.96 -3.34 116.94 113.84 3hm7 h PHE 330 Ca -0.00 0.00 -0.14 0.00 2.80 0.00 0.00 57.97 60.63 3hm7 h PHE 330 Cb 0.05 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.21 3hm7 h PHE 330 CO 0.00 0.04 -0.54 1.49 -0.60 0.00 0.00 178.31 178.71 3hm7 h GLU 331 N 0.00 0.41 -6.67 1.51 4.57 -1.68 -3.46 114.58 109.26 3hm7 h GLU 331 Ca -0.01 -0.41 -0.52 0.00 -1.18 0.00 0.00 59.36 57.24 3hm7 h GLU 331 Cb 1.04 0.11 0.05 0.00 -0.16 0.00 0.00 28.75 29.79 3hm7 h GLU 331 CO 0.00 1.07 0.89 0.08 -1.18 0.00 0.00 179.01 179.87 3hm7 s VAL 332 N -3.33 2.42 0.06 0.32 1.01 -1.13 -4.96 120.40 114.79 3hm7 s VAL 332 Ca -0.13 0.31 -0.31 0.00 0.00 0.00 0.00 61.98 61.85 3hm7 s VAL 332 Cb 0.04 -3.20 -0.08 0.00 0.00 0.00 0.00 36.38 33.14 3hm7 s VAL 332 CO 0.81 0.03 1.59 0.86 0.00 0.00 0.00 175.10 178.40 3hm7 s TRP 333 N 0.79 2.55 0.01 5.22 -0.00 -0.80 -4.99 118.94 121.71 3hm7 s TRP 333 Ca 0.68 0.45 -0.05 0.00 -0.00 0.00 0.00 56.10 57.18 3hm7 s TRP 333 Cb -0.45 -3.89 -0.05 0.00 -0.00 0.00 0.00 33.47 29.08 3hm7 s TRP 333 CO 0.36 -3.53 0.24 0.20 -0.00 0.00 0.00 176.95 174.22 3hm7 s GLY 334 N 2.23 2.22 0.00 5.86 0.00 -1.26 -4.68 107.32 111.70 3hm7 s GLY 334 Ca 0.71 -0.64 0.00 0.00 0.00 0.00 0.00 44.72 44.79 3hm7 s GLY 334 CO 0.31 -0.49 0.00 0.61 0.00 0.00 0.00 173.10 173.53 3hm7 n GLY 335 N 1.01 3.83 3.18 0.20 0.00 0.22 -4.84 105.19 108.78 3hm7 n GLY 335 Ca -0.11 -0.80 -0.31 0.00 0.00 0.00 0.00 46.02 44.80 3hm7 n GLY 335 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hm7 s ILE 336 N -2.00 1.92 -0.26 -0.61 1.01 -1.20 -4.72 121.20 115.35 3hm7 s ILE 336 Ca 0.00 -0.93 -0.24 0.00 0.00 0.00 0.00 60.65 59.48 3hm7 s ILE 336 Cb 0.00 -1.68 -0.00 0.00 0.01 0.00 0.00 42.46 40.79 3hm7 s ILE 336 CO 0.00 0.53 0.81 0.00 0.00 0.00 0.00 174.94 176.28 3hm7 s ALA 337 N 0.48 3.62 0.00 9.38 0.00 -1.26 -1.12 121.76 132.86 3hm7 s ALA 337 Ca -0.16 -0.20 0.00 0.00 0.00 0.00 0.00 51.96 51.60 3hm7 s ALA 337 Cb -0.17 -3.28 0.00 0.00 0.00 0.00 0.00 23.12 19.67 3hm7 s ALA 337 CO 0.06 -0.97 0.30 0.41 0.00 0.00 0.00 175.76 175.56 3hm7 n GLY 338 N 3.86 0.47 0.01 0.00 0.00 -1.26 -4.53 105.19 103.74 3hm7 n GLY 338 Ca 0.05 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.21 3hm7 n GLY 338 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hm7 h GLN 340 N 0.05 0.00 -0.17 0.00 4.15 -1.93 -3.39 115.11 113.82 3hm7 h GLN 340 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 3hm7 h GLN 340 Cb 0.46 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.15 3hm7 h GLN 340 CO 0.00 0.09 0.00 0.09 -1.93 0.00 0.00 178.83 177.08 3hm7 n ASN 341 N -2.97 2.35 0.22 -0.69 5.03 -0.98 -4.01 115.26 114.21 3hm7 n ASN 341 Ca 0.01 -1.74 -0.15 0.00 0.87 0.00 0.00 54.58 53.58 3hm7 n ASN 341 Cb 0.59 -0.11 -0.08 0.00 -1.02 0.00 0.00 39.78 39.16 3hm7 n ASN 341 CO 0.00 0.00 0.00 0.74 -1.83 0.00 0.00 177.26 176.17 3hm7 h THR 342 N 1.78 0.00 -0.97 3.41 2.02 -1.73 -0.62 112.91 116.80 3hm7 h THR 342 Ca 0.00 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.28 3hm7 h THR 342 Cb 0.56 0.00 -0.08 0.00 -1.74 0.00 0.00 68.15 66.90 3hm7 h THR 342 CO 0.00 0.00 0.62 0.25 0.37 0.00 0.00 175.52 176.76 3hm7 h LEU 343 N -0.82 0.91 -0.48 2.58 5.85 -1.84 -2.62 115.31 118.89 3hm7 h LEU 343 Ca -0.05 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.66 3hm7 h LEU 343 Cb 0.72 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.58 3hm7 h LEU 343 CO -0.08 0.52 0.13 0.00 -0.34 0.00 0.00 178.44 178.66 3hm7 h ALA 344 N 1.53 0.63 -0.52 1.25 0.00 -1.77 -1.15 119.26 119.23 3hm7 h ALA 344 Ca 0.46 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 3hm7 h ALA 344 Cb 0.41 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 3hm7 h ALA 344 CO -0.22 0.30 0.29 0.28 0.00 0.00 0.00 179.25 179.90 3hm7 h VAL 345 N 0.64 1.17 -0.35 0.00 2.07 -0.87 -0.82 116.25 118.10 3hm7 h VAL 345 Ca 0.15 -0.43 -0.10 0.00 0.82 0.00 0.00 66.70 67.14 3hm7 h VAL 345 Cb 0.31 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 30.58 3hm7 h VAL 345 CO -0.00 0.18 -0.19 0.24 0.02 0.00 0.00 177.57 177.82 3hm7 h MET 346 N 0.69 0.66 -0.33 1.57 2.07 -1.29 0.64 114.93 118.95 3hm7 h MET 346 Ca 0.18 -0.24 -0.15 0.00 -2.07 0.00 0.00 59.70 57.42 3hm7 h MET 346 Cb 0.04 -0.04 -0.01 0.00 -1.87 0.00 0.00 31.60 29.72 3hm7 h MET 346 CO -0.03 0.82 -0.38 -0.07 1.07 0.00 0.00 176.91 178.32 3hm7 h LEU 347 N 0.59 0.82 0.00 1.22 3.38 -1.05 -1.02 115.31 119.26 3hm7 h LEU 347 Ca 0.09 -0.37 -0.00 0.00 0.09 0.00 0.00 57.88 57.69 3hm7 h LEU 347 Cb 0.66 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.18 3hm7 h LEU 347 CO 0.05 1.11 -0.03 0.74 0.09 0.00 0.00 178.44 180.39 3hm7 h THR 348 N 0.64 1.03 -0.04 0.22 2.02 -0.77 -0.36 112.91 115.65 3hm7 h THR 348 Ca 0.06 -1.78 -0.06 0.00 0.77 0.00 0.00 66.41 65.39 3hm7 h THR 348 Cb 0.93 1.95 0.00 0.00 -1.74 0.00 0.00 68.15 69.29 3hm7 h THR 348 CO 0.08 0.35 -0.23 -0.33 0.37 0.00 0.00 175.52 175.76 3hm7 h GLU 349 N -1.00 0.22 0.01 6.66 4.39 0.13 -1.99 114.58 123.00 3hm7 h GLU 349 Ca -0.01 -0.19 -0.00 0.00 0.34 0.00 0.00 59.36 59.50 3hm7 h GLU 349 Cb 0.59 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.29 3hm7 h GLU 349 CO -0.00 0.85 -0.00 0.78 -1.16 0.00 0.00 179.01 179.47 3hm7 h GLY 350 N -0.35 -0.01 0.63 -3.84 0.00 -1.31 -1.77 103.07 96.42 3hm7 h GLY 350 Ca -0.02 0.01 -0.02 0.00 0.00 0.00 0.00 47.33 47.30 3hm7 h GLY 350 CO 0.05 -0.01 -0.21 -1.82 0.00 0.00 0.00 176.54 174.55 3hm7 h TYR 351 N -0.55 -0.54 -0.01 5.60 5.03 -1.22 0.90 116.97 126.18 3hm7 h TYR 351 Ca -0.00 -0.01 -0.05 0.00 2.58 0.00 0.00 58.73 61.24 3hm7 h TYR 351 Cb 0.01 0.18 0.00 0.00 1.55 0.00 0.00 36.73 38.47 3hm7 h TYR 351 CO 0.00 -0.21 -0.21 0.45 -1.32 0.00 0.00 178.16 176.87 3hm7 h HIS 352 N -0.96 0.22 0.04 -3.82 3.86 -1.14 -2.78 115.15 110.58 3hm7 h HIS 352 Ca -0.06 -0.12 -0.00 0.00 -1.16 0.00 0.00 60.37 59.03 3hm7 h HIS 352 Cb 0.56 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 29.01 3hm7 h HIS 352 CO 0.02 0.90 -0.02 -0.22 0.86 0.00 0.00 177.93 179.47 3hm7 h LYS 353 N -0.52 -0.05 -0.03 2.45 3.64 -1.39 -3.39 116.57 117.27 3hm7 h LYS 353 Ca -0.02 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 3hm7 h LYS 353 Cb 0.96 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.79 3hm7 h LYS 353 CO 0.04 0.56 -0.01 0.54 -2.27 0.00 0.00 179.45 178.31 3hm7 n ARG 354 N -4.74 2.21 -3.06 1.90 1.74 -0.67 -4.98 116.66 109.06 3hm7 n ARG 354 Ca -0.07 -1.87 -0.19 0.00 -0.77 0.00 0.00 57.85 54.95 3hm7 n ARG 354 Cb 0.31 -1.45 0.04 0.00 -1.02 0.00 0.00 32.46 30.34 3hm7 n ARG 354 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 3hm7 n LYS 355 N 1.29 -4.91 -2.44 5.56 4.76 0.12 -4.94 118.16 117.60 3hm7 n LYS 355 Ca 0.14 0.72 -0.41 0.00 -2.87 0.00 0.00 58.31 55.89 3hm7 n LYS 355 Cb 0.58 -5.25 -0.04 0.00 -1.84 0.00 0.00 35.03 28.48 3hm7 n LYS 355 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3hm7 s MET 356 N -5.69 4.56 0.46 1.97 0.23 -0.10 -4.95 119.30 115.79 3hm7 s MET 356 Ca 0.33 1.82 -0.25 0.00 -1.03 0.00 0.00 55.69 56.57 3hm7 s MET 356 Cb -0.15 -3.22 -0.08 0.00 -1.53 0.00 0.00 34.83 29.85 3hm7 s MET 356 CO 0.41 0.06 1.43 -2.14 -2.03 0.00 0.00 175.02 172.74 3hm7 s PRO 357 N -0.76 3.60 0.39 3.16 0.02 -1.26 -4.19 135.00 135.97 3hm7 s PRO 357 Ca 0.49 2.41 0.10 0.00 0.02 0.00 0.00 61.00 64.02 3hm7 s PRO 357 Cb -0.32 -2.60 0.80 0.00 0.02 0.00 0.00 34.50 32.40 3hm7 s PRO 357 CO 0.38 -0.88 1.93 1.25 -0.33 0.00 0.00 177.00 179.35 3hm7 h LEU 358 N 2.20 0.21 -1.27 -5.54 5.85 -1.97 -2.28 115.31 112.52 3hm7 h LEU 358 Ca -0.51 -0.04 -0.06 0.00 0.84 0.00 0.00 57.88 58.11 3hm7 h LEU 358 Cb 1.27 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 42.23 3hm7 h LEU 358 CO 0.61 0.36 -0.12 0.71 -0.34 0.00 0.00 178.44 179.66 3hm7 h THR 359 N 0.22 1.20 -0.01 1.05 1.35 -1.88 -2.64 112.91 112.19 3hm7 h THR 359 Ca 0.04 -0.88 -0.11 0.00 -0.55 0.00 0.00 66.41 64.91 3hm7 h THR 359 Cb 0.36 1.17 -0.02 0.00 -1.73 0.00 0.00 68.15 67.93 3hm7 h THR 359 CO 0.02 0.28 -0.53 -0.61 -0.25 0.00 0.00 175.52 174.44 3hm7 h GLN 360 N 0.33 0.04 -0.46 4.72 4.15 -1.65 -1.38 115.11 120.86 3hm7 h GLN 360 Ca 0.06 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.46 3hm7 h GLN 360 Cb 0.42 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.09 3hm7 h GLN 360 CO 0.02 0.55 0.29 0.82 -1.93 0.00 0.00 178.83 178.58 3hm7 h ILE 361 N 0.03 1.13 -0.65 2.39 2.04 -1.42 -0.66 117.51 120.38 3hm7 h ILE 361 Ca -0.00 -0.29 -0.03 0.00 1.00 0.00 0.00 64.86 65.54 3hm7 h ILE 361 Cb 0.94 0.50 -0.03 0.00 -0.74 0.00 0.00 36.82 37.49 3hm7 h ILE 361 CO 0.07 0.13 0.29 0.58 0.00 0.00 0.00 178.15 179.23 3hm7 h VAL 362 N 0.61 1.23 -0.05 1.67 2.07 -1.35 0.26 116.25 120.69 3hm7 h VAL 362 Ca 0.17 -0.67 0.01 0.00 0.82 0.00 0.00 66.70 67.03 3hm7 h VAL 362 Cb -0.03 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.20 3hm7 h VAL 362 CO -0.03 0.27 -0.03 -0.61 0.02 0.00 0.00 177.57 177.19 3hm7 h GLN 363 N 0.90 -0.03 0.00 1.57 4.15 -1.10 0.65 115.11 121.24 3hm7 h GLN 363 Ca 0.22 0.00 -0.12 0.00 0.77 0.00 0.00 58.65 59.52 3hm7 h GLN 363 Cb 0.15 0.01 -0.02 0.00 0.21 0.00 0.00 27.48 27.83 3hm7 h GLN 363 CO -0.02 -0.02 -0.56 -0.07 -1.93 0.00 0.00 178.83 176.22 3hm7 h LEU 364 N -0.03 0.00 0.00 -2.39 3.38 -0.82 -0.06 115.31 115.38 3hm7 h LEU 364 Ca 0.03 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 3hm7 h LEU 364 Cb 0.08 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 3hm7 h LEU 364 CO -0.07 0.56 -1.77 0.18 0.09 0.00 0.00 178.44 177.43 3hm7 n LEU 365 N -3.29 0.00 0.05 1.67 4.32 0.05 0.68 117.00 120.48 3hm7 n LEU 365 Ca 0.01 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.00 3hm7 n LEU 365 Cb 0.74 0.08 0.00 0.00 -1.62 0.00 0.00 43.42 42.62 3hm7 n LEU 365 CO 0.41 0.08 -0.11 -0.24 -1.22 0.00 0.00 177.39 176.31 3hm7 n SER 366 N -2.15 0.66 -0.03 -1.43 2.88 -0.47 -1.23 113.62 111.84 3hm7 n SER 366 Ca -0.08 0.15 -0.13 0.00 -1.33 0.00 0.00 58.87 57.48 3hm7 n SER 366 Cb 0.53 -0.16 -0.11 0.00 -0.75 0.00 0.00 64.21 63.73 3hm7 n SER 366 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 3hm7 h THR 367 N 0.00 1.48 -0.60 2.46 2.02 -0.90 -3.00 112.91 114.38 3hm7 h THR 367 Ca 0.00 -1.72 -0.07 0.00 0.77 0.00 0.00 66.41 65.40 3hm7 h THR 367 Cb 0.22 2.60 -0.02 0.00 -1.74 0.00 0.00 68.15 69.21 3hm7 h THR 367 CO 0.00 0.43 0.11 -0.33 0.37 0.00 0.00 175.52 176.10 3hm7 h GLU 368 N -0.79 0.98 -0.70 6.66 4.39 -1.23 0.76 114.58 124.64 3hm7 h GLU 368 Ca -0.00 -0.25 0.15 0.00 0.34 0.00 0.00 59.36 59.59 3hm7 h GLU 368 Cb 0.72 -0.12 -0.10 0.00 -0.10 0.00 0.00 28.75 29.15 3hm7 h GLU 368 CO 0.00 0.91 0.16 -1.35 -1.16 0.00 0.00 179.01 177.58 3hm7 h PRO 369 N 0.88 0.26 -0.39 2.33 0.11 -1.77 0.43 132.00 133.84 3hm7 h PRO 369 Ca 0.18 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 66.23 3hm7 h PRO 369 Cb 0.40 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 31.44 3hm7 h PRO 369 CO 0.01 0.17 0.05 0.00 -0.21 0.00 0.00 178.00 178.02 3hm7 h ALA 370 N 1.58 0.52 0.44 -0.75 0.00 -1.27 -2.80 119.26 116.98 3hm7 h ALA 370 Ca 0.39 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 3hm7 h ALA 370 Cb 0.64 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.28 3hm7 h ALA 370 CO -0.48 0.24 -0.21 0.87 0.00 0.00 0.00 179.25 179.67 3hm7 h LYS 371 N 0.50 -0.57 -0.37 0.00 1.57 -0.48 0.14 116.57 117.36 3hm7 h LYS 371 Ca 0.12 0.04 0.08 0.00 -1.87 0.00 0.00 60.65 59.02 3hm7 h LYS 371 Cb 0.38 0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.81 3hm7 h LYS 371 CO 0.01 -0.38 0.26 -0.09 -0.57 0.00 0.00 179.45 178.68 3hm7 h ARG 372 N -0.60 0.13 -0.26 3.15 9.65 -0.95 -2.73 114.38 122.77 3hm7 h ARG 372 Ca -0.06 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.81 3hm7 h ARG 372 Cb 0.46 -0.03 0.00 0.00 -1.39 0.00 0.00 29.97 29.01 3hm7 h ARG 372 CO 0.10 0.09 0.00 1.19 2.80 0.00 0.00 179.97 184.14 3hm7 n PHE 373 N -4.46 0.63 -3.02 2.20 3.72 -1.06 -5.00 117.46 110.48 3hm7 n PHE 373 Ca 0.05 -0.71 -0.11 0.00 -0.05 0.00 0.00 57.45 56.63 3hm7 n PHE 373 Cb 0.35 -0.17 0.04 0.00 -0.94 0.00 0.00 39.48 38.75 3hm7 n PHE 373 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3hm7 n GLY 374 N -0.17 0.24 0.19 1.37 0.00 -0.67 -4.94 105.19 101.21 3hm7 n GLY 374 Ca 0.16 -0.23 0.06 0.00 0.00 0.00 0.00 46.02 46.00 3hm7 n GLY 374 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3hm7 n LEU 375 N -2.64 1.57 -4.57 0.99 4.77 0.39 -5.02 117.00 112.49 3hm7 n LEU 375 Ca 0.00 -2.30 -0.34 0.00 -0.03 0.00 0.00 56.01 53.34 3hm7 n LEU 375 Cb 0.53 -0.26 -0.11 0.00 -2.33 0.00 0.00 43.42 41.25 3hm7 n LEU 375 CO 0.31 0.54 -0.35 -0.47 -1.33 0.00 0.00 177.39 176.09 3hm7 s TYR 376 N -1.82 3.03 -2.01 -1.77 6.14 -1.18 0.69 117.35 120.43 3hm7 s TYR 376 Ca 0.19 -0.08 0.14 0.00 0.64 0.00 0.00 57.07 57.97 3hm7 s TYR 376 Cb 0.17 -1.84 0.41 0.00 0.42 0.00 0.00 41.96 41.12 3hm7 s TYR 376 CO 0.02 0.20 1.34 -0.35 0.64 0.00 0.00 175.55 177.40 3hm7 n PRO 377 N 2.81 2.06 -0.21 4.97 -0.04 -1.26 -4.94 135.00 138.39 3hm7 n PRO 377 Ca -0.18 -1.65 -0.04 0.00 -0.04 0.00 0.00 63.50 61.60 3hm7 n PRO 377 Cb 0.53 -1.36 0.06 0.00 -0.04 0.00 0.00 33.50 32.69 3hm7 n PRO 377 CO 0.00 0.00 0.00 0.37 -0.04 0.00 0.00 175.50 175.83 3hm7 h GLN 378 N 2.69 0.67 -6.16 0.54 4.15 -1.86 -3.40 115.11 111.75 3hm7 h GLN 378 Ca 0.00 -0.04 -0.55 0.00 0.77 0.00 0.00 58.65 58.83 3hm7 h GLN 378 Cb 0.62 -0.15 -0.09 0.00 0.21 0.00 0.00 27.48 28.07 3hm7 h GLN 378 CO 0.00 0.44 -0.61 0.15 -1.93 0.00 0.00 178.83 176.88 3hm7 s LYS 379 N -6.12 2.33 -0.01 1.69 1.02 0.22 -1.86 119.74 117.00 3hm7 s LYS 379 Ca -0.13 -1.47 0.00 0.00 0.02 0.00 0.00 55.97 54.40 3hm7 s LYS 379 Cb 0.14 -2.16 0.00 0.00 -0.52 0.00 0.00 37.83 35.29 3hm7 s LYS 379 CO 0.75 0.28 0.00 0.41 -0.92 0.00 0.00 175.35 175.87 3hm7 n GLY 380 N -0.98 0.42 3.10 -3.33 0.00 -1.26 -4.41 105.19 98.73 3hm7 n GLY 380 Ca -0.05 -0.01 -0.13 0.00 0.00 0.00 0.00 46.02 45.83 3hm7 n GLY 380 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3hm7 s THR 381 N -1.84 0.64 -0.56 2.61 -4.23 -1.26 -4.39 115.64 106.61 3hm7 s THR 381 Ca 0.00 -1.36 -0.04 0.00 -1.18 0.00 0.00 61.69 59.11 3hm7 s THR 381 Cb 0.00 -0.97 0.15 0.00 1.34 0.00 0.00 72.50 73.01 3hm7 s THR 381 CO 0.00 -0.52 0.39 -0.63 -0.54 0.00 0.00 174.62 173.32 3hm7 s ILE 382 N -2.05 3.79 0.09 2.99 1.01 -1.26 -4.83 121.20 120.94 3hm7 s ILE 382 Ca -0.03 -2.55 -0.12 0.00 0.00 0.00 0.00 60.65 57.95 3hm7 s ILE 382 Cb -0.05 -3.49 0.02 0.00 0.01 0.00 0.00 42.46 38.94 3hm7 s ILE 382 CO -0.01 -0.83 0.29 0.00 0.00 0.00 0.00 174.94 174.39 3hm7 s GLN 383 N 0.44 0.90 0.13 2.79 -2.07 -1.26 -5.08 119.66 115.51 3hm7 s GLN 383 Ca 0.13 -0.76 -0.35 0.00 -1.82 0.00 0.00 55.36 52.57 3hm7 s GLN 383 Cb -0.21 0.38 -0.14 0.00 -1.09 0.00 0.00 33.01 31.95 3hm7 s GLN 383 CO -0.04 -0.31 1.53 0.28 -1.32 0.00 0.00 175.29 175.44 3hm7 n VAL 384 N 0.06 0.03 0.00 3.63 0.31 -1.26 -2.04 118.33 119.06 3hm7 n VAL 384 Ca -0.16 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.16 3hm7 n VAL 384 Cb 0.62 -1.37 0.00 0.00 -0.91 0.00 0.00 33.84 32.18 3hm7 n VAL 384 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3hm7 n GLY 385 N 3.25 3.11 3.87 2.92 0.00 0.09 -4.97 105.19 113.45 3hm7 n GLY 385 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 3hm7 n GLY 385 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hm7 s ALA 386 N -2.52 3.14 0.17 4.61 0.00 -0.86 -4.65 121.76 121.64 3hm7 s ALA 386 Ca 0.00 -0.09 -0.32 0.00 0.00 0.00 0.00 51.96 51.56 3hm7 s ALA 386 Cb 0.00 -3.01 -0.12 0.00 0.00 0.00 0.00 23.12 19.99 3hm7 s ALA 386 CO 0.00 -0.52 1.77 -1.91 0.00 0.00 0.00 175.76 175.10 3hm7 n GLU 387 N -2.37 2.76 -1.22 0.00 2.13 -0.78 -0.47 120.64 120.69 3hm7 n GLU 387 Ca 0.05 1.00 -0.37 0.00 0.66 0.00 0.00 57.16 58.50 3hm7 n GLU 387 Cb 0.54 -2.87 -0.03 0.00 0.27 0.00 0.00 31.44 29.36 3hm7 n GLU 387 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3hm7 n ALA 388 N 4.68 4.73 -4.07 4.31 0.00 -0.43 -4.76 120.51 124.98 3hm7 n ALA 388 Ca 0.17 -3.17 -0.32 0.00 0.00 0.00 0.00 53.44 50.12 3hm7 n ALA 388 Cb 0.36 -3.43 -0.15 0.00 0.00 0.00 0.00 19.45 16.22 3hm7 n ALA 388 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 3hm7 s SER 389 N 3.82 4.11 0.13 0.00 0.01 -1.26 -1.34 113.70 119.16 3hm7 s SER 389 Ca 0.52 -1.22 -0.19 0.00 1.31 0.00 0.00 55.95 56.38 3hm7 s SER 389 Cb 0.14 -1.50 0.05 0.00 0.21 0.00 0.00 66.02 64.92 3hm7 s SER 389 CO 0.01 -0.15 0.48 0.72 0.41 0.00 0.00 173.24 174.70 3hm7 s PHE 390 N 1.17 -0.33 0.07 2.43 -0.71 -0.19 -0.63 117.98 119.78 3hm7 s PHE 390 Ca -0.06 0.10 0.08 0.00 -1.04 0.00 0.00 56.93 56.01 3hm7 s PHE 390 Cb -0.18 0.36 -0.03 0.00 -1.21 0.00 0.00 43.02 41.96 3hm7 s PHE 390 CO -0.07 -0.74 -0.21 -0.08 -1.34 0.00 0.00 175.22 172.78 3hm7 s THR 391 N -3.60 1.75 -0.19 -4.49 -1.32 -0.30 -0.61 115.64 106.87 3hm7 s THR 391 Ca 0.01 -1.37 -0.04 0.00 -1.21 0.00 0.00 61.69 59.08 3hm7 s THR 391 Cb 0.01 -1.54 -0.02 0.00 -1.51 0.00 0.00 72.50 69.43 3hm7 s THR 391 CO -0.11 0.11 -0.02 -0.76 -2.21 0.00 0.00 174.62 171.63 3hm7 s LEU 392 N -1.51 3.18 -0.06 9.08 1.43 0.08 -1.36 118.68 129.52 3hm7 s LEU 392 Ca 0.08 -0.22 0.06 0.00 -1.03 0.00 0.00 54.13 53.02 3hm7 s LEU 392 Cb -0.09 -1.79 -0.01 0.00 0.03 0.00 0.00 46.19 44.32 3hm7 s LEU 392 CO 0.03 0.08 -0.25 -0.63 0.23 0.00 0.00 176.35 175.81 3hm7 s ILE 393 N 0.88 2.06 -0.44 -0.59 1.09 -0.22 0.43 121.20 124.40 3hm7 s ILE 393 Ca 0.00 -1.06 -0.25 0.00 -1.10 0.00 0.00 60.65 58.24 3hm7 s ILE 393 Cb -0.14 -1.74 0.02 0.00 -1.06 0.00 0.00 42.46 39.54 3hm7 s ILE 393 CO 0.02 0.57 0.88 -0.62 -0.10 0.00 0.00 174.94 175.68 3hm7 s ASP 394 N -0.15 6.49 0.27 3.58 2.15 -0.30 -0.61 116.67 128.11 3hm7 s ASP 394 Ca -0.04 0.10 -0.00 0.00 0.43 0.00 0.00 52.55 53.04 3hm7 s ASP 394 Cb -0.14 -2.43 0.39 0.00 -0.30 0.00 0.00 42.92 40.44 3hm7 s ASP 394 CO 0.04 -0.98 1.77 -0.07 -0.17 0.00 0.00 175.17 175.76 3hm7 h LEU 395 N 10.35 0.67 -0.85 -1.34 3.38 -1.86 -1.45 115.31 124.22 3hm7 h LEU 395 Ca -0.24 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.56 3hm7 h LEU 395 Cb 1.08 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.65 3hm7 h LEU 395 CO 1.00 0.77 -0.51 0.59 0.09 0.00 0.00 178.44 180.38 3hm7 n ASN 396 N -4.21 1.83 -4.62 -0.43 3.02 -1.26 -2.67 115.26 106.92 3hm7 n ASN 396 Ca 0.02 -1.40 -0.43 0.00 -0.03 0.00 0.00 54.58 52.74 3hm7 n ASN 396 Cb 0.31 0.49 -0.03 0.00 -0.61 0.00 0.00 39.78 39.95 3hm7 n ASN 396 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 3hm7 s GLU 397 N -2.53 3.60 0.29 3.52 2.12 -1.22 -4.64 118.70 119.83 3hm7 s GLU 397 Ca 0.18 1.93 -0.15 0.00 0.36 0.00 0.00 54.97 57.30 3hm7 s GLU 397 Cb 0.18 -4.18 -0.09 0.00 0.26 0.00 0.00 34.13 30.30 3hm7 s GLU 397 CO 0.60 -1.55 0.70 -1.12 -0.54 0.00 0.00 175.26 173.35 3hm7 s SER 398 N 5.75 6.78 -0.28 -1.70 0.01 -1.26 -1.53 113.70 121.47 3hm7 s SER 398 Ca 0.85 1.23 -0.25 0.00 1.31 0.00 0.00 55.95 59.08 3hm7 s SER 398 Cb -0.31 -2.35 0.13 0.00 0.21 0.00 0.00 66.02 63.71 3hm7 s SER 398 CO 0.34 -0.14 1.09 -0.72 0.41 0.00 0.00 173.24 174.22 3hm7 s TYR 399 N -1.88 -0.41 -0.12 2.43 1.13 -0.91 -5.00 117.35 112.60 3hm7 s TYR 399 Ca 0.51 0.99 -0.24 0.00 -1.41 0.00 0.00 57.07 56.92 3hm7 s TYR 399 Cb -0.11 0.38 -0.03 0.00 -1.10 0.00 0.00 41.96 41.10 3hm7 s TYR 399 CO 0.18 -0.20 0.75 0.99 -2.51 0.00 0.00 175.55 174.76 3hm7 s THR 400 N 0.17 4.98 -0.10 -3.49 2.01 -1.26 -0.42 115.64 117.52 3hm7 s THR 400 Ca 0.04 1.50 -0.30 0.00 0.31 0.00 0.00 61.69 63.24 3hm7 s THR 400 Cb -0.05 -4.07 -0.02 0.00 0.01 0.00 0.00 72.50 68.37 3hm7 s THR 400 CO -0.07 0.14 1.13 -0.22 -0.69 0.00 0.00 174.62 174.91 3hm7 s LEU 401 N 1.47 4.24 0.36 4.42 2.96 -0.50 -4.96 118.68 126.67 3hm7 s LEU 401 Ca 0.37 1.67 0.05 0.00 -0.22 0.00 0.00 54.13 55.99 3hm7 s LEU 401 Cb -0.17 -3.55 -0.07 0.00 0.50 0.00 0.00 46.19 42.90 3hm7 s LEU 401 CO 0.15 -0.57 0.05 0.54 -1.32 0.00 0.00 176.35 175.19 3hm7 s ASN 402 N 1.40 2.88 0.46 3.68 6.03 -1.26 0.56 114.94 128.69 3hm7 s ASN 402 Ca 0.52 -1.40 0.22 0.00 -1.03 0.00 0.00 52.86 51.18 3hm7 s ASN 402 Cb -0.21 -0.13 1.23 0.00 -3.03 0.00 0.00 41.25 39.11 3hm7 s ASN 402 CO 0.18 -0.58 1.88 0.00 -2.03 0.00 0.00 177.10 176.55 3hm7 h ALA 403 N 1.98 2.41 -0.68 3.54 0.00 -1.97 -0.54 119.26 123.99 3hm7 h ALA 403 Ca -0.42 -0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.53 3hm7 h ALA 403 Cb 1.25 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 19.00 3hm7 h ALA 403 CO 0.73 -0.67 0.45 0.77 0.00 0.00 0.00 179.25 180.53 3hm7 h SER 404 N 0.25 0.69 1.00 0.00 0.02 -1.97 -2.82 113.55 110.72 3hm7 h SER 404 Ca 0.43 -0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 61.31 3hm7 h SER 404 Cb 1.28 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 63.66 3hm7 h SER 404 CO -0.11 0.47 -0.29 0.44 -1.14 0.00 0.00 176.83 176.21 3hm7 h ASP 405 N 0.80 0.00 -3.50 3.07 3.32 -1.50 -3.46 116.42 115.15 3hm7 h ASP 405 Ca 0.28 0.00 -0.52 0.00 0.02 0.00 0.00 57.03 56.81 3hm7 h ASP 405 Cb 0.10 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 3hm7 h ASP 405 CO -0.08 0.29 0.44 -0.76 -1.72 0.00 0.00 179.24 177.41 3hm7 s LEU 406 N -6.80 4.47 -0.02 1.55 1.43 -1.07 -4.95 118.68 113.30 3hm7 s LEU 406 Ca 0.01 1.94 0.22 0.00 -1.03 0.00 0.00 54.13 55.26 3hm7 s LEU 406 Cb 0.10 -3.59 0.65 0.00 0.03 0.00 0.00 46.19 43.38 3hm7 s LEU 406 CO 0.66 -0.20 1.55 -1.22 0.23 0.00 0.00 176.35 177.37 3hm7 n TYR 407 N 2.86 1.06 -2.10 0.29 4.02 -1.26 -4.85 117.16 117.17 3hm7 n TYR 407 Ca 0.04 -0.50 -0.36 0.00 -0.01 0.00 0.00 57.90 57.06 3hm7 n TYR 407 Cb 0.48 -0.04 0.02 0.00 -0.02 0.00 0.00 39.34 39.77 3hm7 n TYR 407 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 176.86 176.56 3hm7 s TYR 408 N -1.16 2.57 0.25 -0.72 2.02 -1.26 -4.47 117.35 114.57 3hm7 s TYR 408 Ca 0.49 1.51 -0.03 0.00 -0.37 0.00 0.00 57.07 58.66 3hm7 s TYR 408 Cb 0.26 -3.46 0.49 0.00 -0.40 0.00 0.00 41.96 38.86 3hm7 s TYR 408 CO 0.32 -1.98 1.71 -0.09 -1.57 0.00 0.00 175.55 173.94 3hm7 h ARG 409 N 1.38 0.38 -4.46 -0.62 9.65 -1.82 -3.25 114.38 115.64 3hm7 h ARG 409 Ca -0.50 -0.02 -0.70 0.00 -1.10 0.00 0.00 59.98 57.66 3hm7 h ARG 409 Cb 1.28 -0.09 -0.34 0.00 -1.39 0.00 0.00 29.97 29.43 3hm7 h ARG 409 CO 0.57 0.25 -0.53 -1.01 2.80 0.00 0.00 179.97 182.05 3hm7 s HIS 410 N -6.01 3.57 0.00 2.20 3.76 -1.26 -5.00 115.29 112.55 3hm7 s HIS 410 Ca -0.12 -2.37 -0.02 0.00 -0.15 0.00 0.00 55.06 52.40 3hm7 s HIS 410 Cb 0.21 -3.26 -0.11 0.00 1.11 0.00 0.00 32.58 30.54 3hm7 s HIS 410 CO 0.76 -0.98 2.01 -0.35 -0.85 0.00 0.00 174.74 175.34 3hm7 n PRO 411 N 4.62 1.02 -5.18 8.40 -0.04 -1.23 -4.76 135.00 137.83 3hm7 n PRO 411 Ca -0.03 -0.40 -0.32 0.00 -0.04 0.00 0.00 63.50 62.71 3hm7 n PRO 411 Cb 0.41 -1.60 -0.16 0.00 -0.04 0.00 0.00 33.50 32.12 3hm7 n PRO 411 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 3hm7 s ILE 412 N 1.43 2.26 -0.11 0.52 1.01 -1.26 -4.63 121.20 120.42 3hm7 s ILE 412 Ca 0.27 -0.99 -0.25 0.00 0.00 0.00 0.00 60.65 59.68 3hm7 s ILE 412 Cb 0.13 -1.84 0.06 0.00 0.01 0.00 0.00 42.46 40.82 3hm7 s ILE 412 CO 0.00 0.57 0.60 -0.55 0.00 0.00 0.00 174.94 175.56 3hm7 s SER 413 N -0.21 -0.58 0.08 3.58 0.15 -1.26 -4.71 113.70 110.75 3hm7 s SER 413 Ca -0.02 0.82 0.15 0.00 0.70 0.00 0.00 55.95 57.60 3hm7 s SER 413 Cb -0.13 0.78 0.64 0.00 -1.71 0.00 0.00 66.02 65.60 3hm7 s SER 413 CO 0.03 -0.44 1.46 -0.81 1.20 0.00 0.00 173.24 174.68 3hm7 n PRO 414 N 1.64 0.06 0.21 5.44 -0.04 -1.26 -2.41 135.00 138.63 3hm7 n PRO 414 Ca -0.17 0.36 0.11 0.00 -0.04 0.00 0.00 63.50 63.75 3hm7 n PRO 414 Cb 0.56 -1.62 0.23 0.00 -0.04 0.00 0.00 33.50 32.63 3hm7 n PRO 414 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 3hm7 h TYR 415 N 0.00 0.00 -1.70 0.54 0.05 -1.95 -3.46 116.97 110.45 3hm7 h TYR 415 Ca 0.00 0.00 -0.69 0.00 0.05 0.00 0.00 58.73 58.09 3hm7 h TYR 415 Cb 0.22 0.00 0.03 0.00 1.01 0.00 0.00 36.73 37.99 3hm7 h TYR 415 CO 0.00 0.12 0.75 0.28 -1.05 0.00 0.00 178.16 178.26 3hm7 n VAL 416 N -3.15 0.20 0.00 -2.88 0.31 -1.01 -1.20 118.33 110.60 3hm7 n VAL 416 Ca 0.03 -0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.32 3hm7 n VAL 416 Cb 0.54 -1.16 0.00 0.00 -0.91 0.00 0.00 33.84 32.30 3hm7 n VAL 416 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3hm7 n GLY 417 N 3.53 2.92 3.77 2.92 0.00 0.19 -5.00 105.19 113.53 3hm7 n GLY 417 Ca 0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.84 3hm7 n GLY 417 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3hm7 s GLN 418 N -0.50 4.33 -0.26 1.61 -1.52 -0.34 -4.73 119.66 118.25 3hm7 s GLN 418 Ca 0.00 2.25 -0.18 0.00 -1.95 0.00 0.00 55.36 55.49 3hm7 s GLN 418 Cb 0.00 -3.06 -0.03 0.00 -0.22 0.00 0.00 33.01 29.70 3hm7 s GLN 418 CO 0.00 -0.23 0.51 0.50 -0.25 0.00 0.00 175.29 175.82 3hm7 s ARG 419 N -1.80 4.07 0.35 2.91 3.52 -1.26 -1.41 118.95 125.33 3hm7 s ARG 419 Ca 0.49 0.31 0.08 0.00 -0.13 0.00 0.00 55.73 56.49 3hm7 s ARG 419 Cb -0.40 -3.65 -0.03 0.00 -1.56 0.00 0.00 34.95 29.30 3hm7 s ARG 419 CO 0.54 -0.35 0.23 -0.06 -0.81 0.00 0.00 175.30 174.85 3hm7 s PHE 420 N 2.30 2.78 -0.13 5.12 2.99 0.44 -4.98 117.98 126.50 3hm7 s PHE 420 Ca 0.21 -0.37 -0.04 0.00 0.00 0.00 0.00 56.93 56.72 3hm7 s PHE 420 Cb -0.16 -1.78 0.07 0.00 0.00 0.00 0.00 43.02 41.15 3hm7 s PHE 420 CO 0.09 0.22 0.23 0.50 -0.00 0.00 0.00 175.22 176.25 3hm7 s ARG 421 N -3.94 0.12 0.00 0.44 3.52 -1.26 -2.13 118.95 115.70 3hm7 s ARG 421 Ca 0.40 0.60 0.00 0.00 -0.13 0.00 0.00 55.73 56.60 3hm7 s ARG 421 Cb -0.03 -0.32 0.00 0.00 -1.56 0.00 0.00 34.95 33.04 3hm7 s ARG 421 CO 0.25 -0.36 0.00 0.41 -0.81 0.00 0.00 175.30 174.79 3hm7 n GLY 422 N 5.34 1.64 3.46 8.12 0.00 -0.58 -3.79 105.19 119.38 3hm7 n GLY 422 Ca -0.05 -0.71 -0.33 0.00 0.00 0.00 0.00 46.02 44.93 3hm7 n GLY 422 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3hm7 s LYS 423 N -0.43 3.08 0.18 1.61 2.20 -0.55 -4.70 119.74 121.13 3hm7 s LYS 423 Ca 0.00 -0.64 -0.30 0.00 -0.36 0.00 0.00 55.97 54.67 3hm7 s LYS 423 Cb 0.00 -2.60 -0.08 0.00 -1.51 0.00 0.00 37.83 33.65 3hm7 s LYS 423 CO 0.00 0.41 1.13 0.14 -0.36 0.00 0.00 175.35 176.67 3hm7 s VAL 424 N -0.15 3.78 -0.13 4.02 -7.23 -1.26 -1.15 120.40 118.28 3hm7 s VAL 424 Ca 0.00 1.52 -0.00 0.00 -1.81 0.00 0.00 61.98 61.69 3hm7 s VAL 424 Cb -0.13 -3.97 -0.08 0.00 0.56 0.00 0.00 36.38 32.76 3hm7 s VAL 424 CO 0.03 0.25 -0.12 0.29 -0.31 0.00 0.00 175.10 175.24 3hm7 n LYS 425 N 2.43 0.31 -4.09 4.82 4.76 0.17 -4.64 118.16 121.91 3hm7 n LYS 425 Ca 0.03 0.08 -0.12 0.00 -2.87 0.00 0.00 58.31 55.43 3hm7 n LYS 425 Cb 0.46 -1.20 -0.11 0.00 -1.84 0.00 0.00 35.03 32.34 3hm7 n LYS 425 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 3hm7 s HIS 426 N -2.25 0.73 -0.04 2.13 3.76 -1.10 -0.21 115.29 118.30 3hm7 s HIS 426 Ca -0.17 -0.62 -0.00 0.00 -0.15 0.00 0.00 55.06 54.11 3hm7 s HIS 426 Cb 0.05 -0.43 0.03 0.00 1.11 0.00 0.00 32.58 33.33 3hm7 s HIS 426 CO 0.28 -0.11 0.01 0.99 -0.85 0.00 0.00 174.74 175.06 3hm7 s THR 427 N -2.03 0.19 -0.13 1.30 2.01 -0.68 -0.74 115.64 115.57 3hm7 s THR 427 Ca -0.04 0.15 0.01 0.00 0.31 0.00 0.00 61.69 62.12 3hm7 s THR 427 Cb -0.06 -0.33 -0.01 0.00 0.01 0.00 0.00 72.50 72.12 3hm7 s THR 427 CO -0.01 0.18 -0.17 -0.63 -0.69 0.00 0.00 174.62 173.31 3hm7 s ILE 428 N 1.47 2.69 -0.21 1.82 1.09 0.22 -1.04 121.20 127.23 3hm7 s ILE 428 Ca -0.03 -0.79 -0.01 0.00 -1.10 0.00 0.00 60.65 58.72 3hm7 s ILE 428 Cb -0.13 -2.11 0.06 0.00 -1.06 0.00 0.00 42.46 39.22 3hm7 s ILE 428 CO -0.03 0.53 -0.02 0.00 -0.10 0.00 0.00 174.94 175.33 3hm7 n GLN 430 N 4.85 -5.40 0.00 0.00 6.02 -0.45 -2.08 117.38 120.31 3hm7 n GLN 430 Ca -0.11 0.67 0.00 0.00 -0.01 0.00 0.00 57.00 57.56 3hm7 n GLN 430 Cb 0.46 -5.36 0.00 0.00 1.02 0.00 0.00 30.24 26.35 3hm7 n GLN 430 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3hm7 n GLY 431 N -1.50 2.99 3.61 1.08 0.00 -0.66 -4.40 105.19 106.30 3hm7 n GLY 431 Ca -0.27 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.34 3hm7 n GLY 431 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3hm7 s LYS 432 N -0.06 3.95 -0.47 1.61 2.20 -0.88 -4.93 119.74 121.15 3hm7 s LYS 432 Ca 0.00 0.37 -0.28 0.00 -0.36 0.00 0.00 55.97 55.71 3hm7 s LYS 432 Cb 0.00 -3.71 -0.01 0.00 -1.51 0.00 0.00 37.83 32.60 3hm7 s LYS 432 CO 0.00 -0.54 1.74 -1.58 -0.36 0.00 0.00 175.35 174.61 3hm7 s HIS 433 N 2.61 1.86 -0.02 4.03 5.65 -1.26 -0.59 115.29 127.57 3hm7 s HIS 433 Ca 0.26 0.68 0.07 0.00 0.25 0.00 0.00 55.06 56.32 3hm7 s HIS 433 Cb -0.15 -4.16 -0.10 0.00 -1.18 0.00 0.00 32.58 26.99 3hm7 s HIS 433 CO 0.11 -2.50 0.13 1.55 -0.65 0.00 0.00 174.74 173.38 3hm7 n VAL 434 N 7.25 0.08 -3.89 0.89 3.14 -0.21 -4.97 118.33 120.62 3hm7 n VAL 434 Ca 0.20 -0.18 -0.11 0.00 -2.96 0.00 0.00 64.34 61.29 3hm7 n VAL 434 Cb 0.49 0.14 -0.12 0.00 -1.06 0.00 0.00 33.84 33.29 3hm7 n VAL 434 CO 0.00 0.00 0.00 -0.47 -6.46 0.00 0.00 176.83 169.90 3hm7 s TYR 435 N -2.43 0.04 -0.10 1.45 5.04 -0.96 -4.98 117.35 115.41 3hm7 s TYR 435 Ca -0.03 -0.08 -0.04 0.00 -2.44 0.00 0.00 57.07 54.48 3hm7 s TYR 435 Cb 0.04 -0.05 0.05 0.00 0.35 0.00 0.00 41.96 42.35 3hm7 s TYR 435 CO 0.29 -0.13 0.20 -1.14 -1.34 0.00 0.00 175.55 173.44 3hm7 s GLN 436 N -0.65 0.13 -0.44 4.97 0.74 -1.26 -1.69 119.66 121.46 3hm7 s GLN 436 Ca -0.07 0.54 -0.28 0.00 0.05 0.00 0.00 55.36 55.60 3hm7 s GLN 436 Cb -0.04 -0.15 -0.00 0.00 1.10 0.00 0.00 33.01 33.91 3hm7 s GLN 436 CO 0.00 -0.22 1.56 0.34 -0.55 0.00 0.00 175.29 176.42 3hm7 s ASP 437 N 1.71 6.07 0.00 6.67 2.15 0.71 -5.01 116.67 128.97 3hm7 s ASP 437 Ca -0.04 0.80 0.00 0.00 0.43 0.00 0.00 52.55 53.74 3hm7 s ASP 437 Cb -0.11 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 39.97 3hm7 s ASP 437 CO -0.07 -1.66 0.00 1.41 -0.17 0.00 0.00 175.17 174.68