#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hs7 s HIS 34 N 0.00 2.87 -1.36 -1.40 2.46 -1.26 -4.89 115.29 111.71 3hs7 s HIS 34 Ca 0.00 0.97 0.19 0.00 0.47 0.00 0.00 55.06 56.69 3hs7 s HIS 34 Cb 0.00 -3.93 0.91 0.00 -0.13 0.00 0.00 32.58 29.43 3hs7 s HIS 34 CO 0.00 -3.01 1.57 -2.30 -2.47 0.00 0.00 174.74 168.53 3hs7 n PRO 35 N 1.97 0.22 -0.25 2.88 -0.02 -1.26 -3.06 135.00 135.48 3hs7 n PRO 35 Ca 0.06 0.12 0.09 0.00 -2.02 0.00 0.00 63.50 61.75 3hs7 n PRO 35 Cb 0.39 -1.50 0.23 0.00 -0.02 0.00 0.00 33.50 32.60 3hs7 n PRO 35 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3hs7 n SER 38 N -4.49 0.00 -3.65 0.00 3.41 -1.26 -3.90 113.62 103.73 3hs7 n SER 38 Ca 0.02 -0.77 -0.27 0.00 -0.26 0.00 0.00 58.87 57.59 3hs7 n SER 38 Cb 0.21 -0.06 0.03 0.00 -0.26 0.00 0.00 64.21 64.13 3hs7 n SER 38 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3hs7 n ASN 39 N -1.06 -5.49 0.08 4.04 3.02 -0.58 -4.91 115.26 110.36 3hs7 n ASN 39 Ca 0.21 -0.90 -0.06 0.00 -0.03 0.00 0.00 54.58 53.79 3hs7 n ASN 39 Cb 0.13 -3.14 0.07 0.00 -0.61 0.00 0.00 39.78 36.24 3hs7 n ASN 39 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 3hs7 h PRO 40 N -1.30 0.22 -6.37 3.52 0.11 -1.92 -3.44 132.00 122.82 3hs7 h PRO 40 Ca -0.57 -0.18 -0.55 0.00 0.11 0.00 0.00 66.00 64.82 3hs7 h PRO 40 Cb 1.32 0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.45 3hs7 h PRO 40 CO 0.44 0.83 0.60 0.00 -0.21 0.00 0.00 178.00 179.66 3hs7 s GLN 42 N 1.68 2.55 -1.27 0.00 -1.52 -0.26 -4.67 119.66 116.15 3hs7 s GLN 42 Ca 0.55 -1.53 -0.07 0.00 -1.95 0.00 0.00 55.36 52.37 3hs7 s GLN 42 Cb -0.25 -2.47 0.05 0.00 -0.22 0.00 0.00 33.01 30.12 3hs7 s GLN 42 CO 0.25 -0.33 0.42 0.09 -0.25 0.00 0.00 175.29 175.46 3hs7 n ASN 43 N -1.73 -4.08 0.00 5.90 3.02 -1.26 -1.58 115.26 115.54 3hs7 n ASN 43 Ca 0.05 -0.27 0.00 0.00 -0.03 0.00 0.00 54.58 54.34 3hs7 n ASN 43 Cb 0.61 -3.37 0.00 0.00 -0.61 0.00 0.00 39.78 36.41 3hs7 n ASN 43 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 3hs7 n ARG 44 N -3.60 0.00 -1.48 3.52 1.74 -1.26 -4.81 116.66 110.77 3hs7 n ARG 44 Ca -0.05 0.06 -0.33 0.00 -0.77 0.00 0.00 57.85 56.76 3hs7 n ARG 44 Cb 0.56 -2.81 0.08 0.00 -1.02 0.00 0.00 32.46 29.27 3hs7 n ARG 44 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 3hs7 s GLY 45 N -2.12 2.06 -0.14 -0.13 0.00 -0.61 -4.97 107.32 101.41 3hs7 s GLY 45 Ca 0.00 0.57 -0.02 0.00 0.00 0.00 0.00 44.72 45.27 3hs7 s GLY 45 CO 0.00 0.94 -0.07 -0.54 0.00 0.00 0.00 173.10 173.43 3hs7 s GLU 46 N -4.27 3.52 0.16 2.90 2.02 -0.71 -4.69 118.70 117.62 3hs7 s GLU 46 Ca 0.67 -0.58 -0.21 0.00 0.02 0.00 0.00 54.97 54.87 3hs7 s GLU 46 Cb -0.22 -2.79 -0.08 0.00 0.10 0.00 0.00 34.13 31.14 3hs7 s GLU 46 CO 0.47 0.26 0.70 0.00 0.02 0.00 0.00 175.26 176.71 3hs7 s MET 48 N -1.46 0.21 0.27 0.00 0.00 -0.75 -4.99 119.30 112.59 3hs7 s MET 48 Ca 0.37 0.51 -0.29 0.00 0.00 0.00 0.00 55.69 56.27 3hs7 s MET 48 Cb -0.20 -0.10 -0.09 0.00 0.00 0.00 0.00 34.83 34.44 3hs7 s MET 48 CO 0.22 -0.15 1.23 -1.54 0.00 0.00 0.00 175.02 174.78 3hs7 s SER 49 N 1.15 7.00 -0.40 1.11 1.04 -1.26 -0.61 113.70 121.72 3hs7 s SER 49 Ca -0.08 2.44 0.10 0.00 0.48 0.00 0.00 55.95 58.88 3hs7 s SER 49 Cb -0.10 -2.63 0.43 0.00 0.10 0.00 0.00 66.02 63.82 3hs7 s SER 49 CO -0.08 -0.39 1.03 0.35 0.98 0.00 0.00 173.24 175.14 3hs7 n THR 50 N 1.53 1.83 0.00 2.02 -2.24 -0.54 -4.85 114.28 112.02 3hs7 n THR 50 Ca 0.01 -4.28 0.00 0.00 -2.27 0.00 0.00 64.05 57.51 3hs7 n THR 50 Cb 0.43 -0.55 0.00 0.00 -2.10 0.00 0.00 70.33 68.11 3hs7 n THR 50 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hs7 n GLY 51 N -0.29 1.75 0.18 3.38 0.00 -1.26 -4.63 105.19 104.33 3hs7 n GLY 51 Ca 0.27 -2.07 0.04 0.00 0.00 0.00 0.00 46.02 44.26 3hs7 n GLY 51 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 3hs7 h PHE 52 N 0.00 0.00 0.00 1.61 0.04 -1.97 -3.33 116.94 113.29 3hs7 h PHE 52 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 3hs7 h PHE 52 Cb 0.00 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.15 3hs7 h PHE 52 CO 0.00 0.40 0.00 -0.25 -0.60 0.00 0.00 178.31 177.86 3hs7 n ASP 53 N -3.85 0.75 -4.31 2.17 8.00 -1.26 -4.56 116.55 113.49 3hs7 n ASP 53 Ca -0.01 -0.88 -0.19 0.00 0.71 0.00 0.00 54.79 54.42 3hs7 n ASP 53 Cb 0.46 0.22 -0.11 0.00 -0.02 0.00 0.00 41.12 41.67 3hs7 n ASP 53 CO 0.00 0.00 0.00 -1.58 -0.39 0.00 0.00 177.20 175.23 3hs7 s GLN 54 N -0.22 1.22 0.31 -1.24 2.00 -1.25 -4.94 119.66 115.54 3hs7 s GLN 54 Ca 0.00 -1.45 0.03 0.00 -2.00 0.00 0.00 55.36 51.93 3hs7 s GLN 54 Cb 0.00 -1.06 -0.05 0.00 0.80 0.00 0.00 33.01 32.70 3hs7 s GLN 54 CO 0.00 0.19 0.10 1.52 -0.50 0.00 0.00 175.29 176.60 3hs7 s TYR 55 N -2.62 1.72 -0.02 1.67 -0.85 -1.26 -1.47 117.35 114.52 3hs7 s TYR 55 Ca 0.17 -1.15 -0.00 0.00 -0.52 0.00 0.00 57.07 55.57 3hs7 s TYR 55 Cb -0.02 -1.05 0.02 0.00 0.38 0.00 0.00 41.96 41.29 3hs7 s TYR 55 CO 0.05 -0.25 0.04 0.21 -1.52 0.00 0.00 175.55 174.08 3hs7 s LYS 56 N -3.91 -0.02 0.02 -3.49 2.20 0.22 -4.75 119.74 110.03 3hs7 s LYS 56 Ca 0.35 0.16 -0.20 0.00 -0.36 0.00 0.00 55.97 55.92 3hs7 s LYS 56 Cb 0.07 -0.18 -0.06 0.00 -1.51 0.00 0.00 37.83 36.15 3hs7 s LYS 56 CO 0.15 -0.13 0.58 0.00 -0.36 0.00 0.00 175.35 175.60 3hs7 s ASP 58 N -0.54 6.11 0.00 0.00 -1.08 0.24 -4.91 116.67 116.50 3hs7 s ASP 58 Ca 0.30 -1.09 0.18 0.00 -0.52 0.00 0.00 52.55 51.42 3hs7 s ASP 58 Cb -0.19 -2.16 0.51 0.00 -1.46 0.00 0.00 42.92 39.62 3hs7 s ASP 58 CO 0.18 -0.53 1.43 0.00 0.52 0.00 0.00 175.17 176.76 3hs7 n THR 60 N 1.18 0.20 -1.38 0.00 -1.04 -1.26 -2.13 114.28 109.85 3hs7 n THR 60 Ca 0.19 -0.04 -0.14 0.00 -2.04 0.00 0.00 64.05 62.03 3hs7 n THR 60 Cb 0.49 -1.05 -0.06 0.00 -1.82 0.00 0.00 70.33 67.89 3hs7 n THR 60 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 3hs7 n ARG 61 N 4.43 -1.62 0.16 -2.82 1.74 -1.26 -4.84 116.66 112.45 3hs7 n ARG 61 Ca 0.24 0.96 0.04 0.00 -0.77 0.00 0.00 57.85 58.32 3hs7 n ARG 61 Cb 0.14 -5.34 0.06 0.00 -1.02 0.00 0.00 32.46 26.30 3hs7 n ARG 61 CO 0.00 0.00 0.00 1.79 -1.52 0.00 0.00 177.63 177.90 3hs7 h THR 62 N 0.00 0.70 0.00 0.55 1.35 -1.74 -3.47 112.91 110.29 3hs7 h THR 62 Ca -0.28 -1.97 0.00 0.00 -0.55 0.00 0.00 66.41 63.61 3hs7 h THR 62 Cb 1.19 2.33 0.00 0.00 -1.73 0.00 0.00 68.15 69.94 3hs7 h THR 62 CO 0.41 0.39 0.00 0.61 -0.25 0.00 0.00 175.52 176.68 3hs7 n GLY 63 N 1.17 0.75 3.38 5.82 0.00 -1.26 -5.00 105.19 110.05 3hs7 n GLY 63 Ca 0.02 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.85 3hs7 n GLY 63 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3hs7 s PHE 64 N -2.69 1.76 0.21 1.61 0.08 -1.26 -2.05 117.98 115.64 3hs7 s PHE 64 Ca 0.00 -0.75 0.02 0.00 0.12 0.00 0.00 56.93 56.33 3hs7 s PHE 64 Cb 0.00 -0.97 -0.01 0.00 -0.57 0.00 0.00 43.02 41.47 3hs7 s PHE 64 CO 0.00 0.19 0.24 2.48 -0.10 0.00 0.00 175.22 178.02 3hs7 n TYR 65 N -0.48 -0.75 0.00 0.36 0.18 0.99 -4.84 117.16 112.61 3hs7 n TYR 65 Ca -0.06 -1.64 0.00 0.00 1.88 0.00 0.00 57.90 58.08 3hs7 n TYR 65 Cb 0.63 0.26 0.00 0.00 -0.38 0.00 0.00 39.34 39.84 3hs7 n TYR 65 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 3hs7 n GLY 66 N -0.38 0.54 0.30 -7.48 0.00 -1.26 -1.27 105.19 95.63 3hs7 n GLY 66 Ca 0.03 -2.08 0.06 0.00 0.00 0.00 0.00 46.02 44.03 3hs7 n GLY 66 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3hs7 h GLU 67 N 0.00 0.53 -0.12 1.61 4.81 -2.00 -2.75 114.58 116.66 3hs7 h GLU 67 Ca 0.00 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.16 3hs7 h GLU 67 Cb 0.00 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.24 3hs7 h GLU 67 CO 0.00 0.35 -0.16 0.09 -0.73 0.00 0.00 179.01 178.57 3hs7 n ASN 68 N -4.92 2.46 -3.90 1.04 3.02 -1.26 -4.21 115.26 107.48 3hs7 n ASN 68 Ca 0.16 -3.45 -0.27 0.00 -0.03 0.00 0.00 54.58 50.99 3hs7 n ASN 68 Cb 0.43 -0.52 -0.01 0.00 -0.61 0.00 0.00 39.78 39.07 3hs7 n ASN 68 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3hs7 n THR 70 N -4.38 0.58 -2.22 0.00 -2.24 -0.88 -4.38 114.28 100.75 3hs7 n THR 70 Ca -0.27 -0.33 -0.43 0.00 -2.27 0.00 0.00 64.05 60.75 3hs7 n THR 70 Cb 0.67 -0.80 -0.02 0.00 -2.10 0.00 0.00 70.33 68.08 3hs7 n THR 70 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 3hs7 s THR 71 N -2.20 3.82 0.38 4.28 2.01 -0.40 -4.85 115.64 118.68 3hs7 s THR 71 Ca -0.06 0.90 -0.24 0.00 0.31 0.00 0.00 61.69 62.59 3hs7 s THR 71 Cb 0.03 -3.91 -0.09 0.00 0.01 0.00 0.00 72.50 68.53 3hs7 s THR 71 CO 0.32 -0.45 1.01 -2.84 -0.69 0.00 0.00 174.62 171.97 3hs7 s PRO 72 N 4.73 4.30 0.76 4.92 0.02 -1.26 -0.01 135.00 148.47 3hs7 s PRO 72 Ca 0.67 1.42 -0.11 0.00 0.02 0.00 0.00 61.00 62.99 3hs7 s PRO 72 Cb -0.20 -2.58 0.05 0.00 0.02 0.00 0.00 34.50 31.79 3hs7 s PRO 72 CO 0.29 -0.00 1.10 -1.21 -0.33 0.00 0.00 177.00 176.84 3hs7 s GLU 73 N -2.43 2.36 0.12 5.54 2.02 -0.87 -4.84 118.70 120.59 3hs7 s GLU 73 Ca 0.56 0.59 -0.21 0.00 0.02 0.00 0.00 54.97 55.93 3hs7 s GLU 73 Cb -0.20 -1.95 -0.07 0.00 0.10 0.00 0.00 34.13 32.01 3hs7 s GLU 73 CO 0.25 -1.41 1.72 0.35 0.02 0.00 0.00 175.26 176.18 3hs7 h PHE 74 N -0.94 -0.07 -0.63 1.61 3.57 -1.97 0.10 116.94 118.62 3hs7 h PHE 74 Ca -0.46 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.05 3hs7 h PHE 74 Cb 1.26 0.05 -0.03 0.00 2.79 0.00 0.00 35.95 40.02 3hs7 h PHE 74 CO 0.48 -0.05 0.41 1.25 -2.23 0.00 0.00 178.31 178.16 3hs7 h LEU 75 N 0.00 0.73 -0.72 0.59 5.85 -1.95 -2.41 115.31 117.41 3hs7 h LEU 75 Ca 0.07 -0.02 -0.13 0.00 0.84 0.00 0.00 57.88 58.63 3hs7 h LEU 75 Cb 0.10 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 3hs7 h LEU 75 CO -0.14 0.54 -0.44 0.74 -0.34 0.00 0.00 178.44 178.80 3hs7 h THR 76 N 0.86 1.31 -0.93 1.05 2.02 -1.66 -1.39 112.91 114.18 3hs7 h THR 76 Ca 0.23 -1.62 -0.01 0.00 0.77 0.00 0.00 66.41 65.78 3hs7 h THR 76 Cb -0.08 1.65 -0.04 0.00 -1.74 0.00 0.00 68.15 67.93 3hs7 h THR 76 CO -0.05 0.50 0.55 0.03 0.37 0.00 0.00 175.52 176.92 3hs7 h ARG 77 N 0.38 1.27 -0.35 6.66 3.08 -0.52 -0.60 114.38 124.30 3hs7 h ARG 77 Ca 0.03 -0.12 -0.17 0.00 0.07 0.00 0.00 59.98 59.79 3hs7 h ARG 77 Cb 0.92 -0.26 -0.00 0.00 0.08 0.00 0.00 29.97 30.71 3hs7 h ARG 77 CO 0.08 0.90 -0.43 0.82 -1.07 0.00 0.00 179.97 180.26 3hs7 h ILE 78 N 1.29 1.27 -0.39 2.04 1.08 -1.19 -2.75 117.51 118.85 3hs7 h ILE 78 Ca 0.33 -1.61 -0.12 0.00 -0.39 0.00 0.00 64.86 63.07 3hs7 h ILE 78 Cb -0.04 1.45 -0.01 0.00 -3.07 0.00 0.00 36.82 35.15 3hs7 h ILE 78 CO -0.06 0.53 -0.24 0.11 -0.69 0.00 0.00 178.15 177.81 3hs7 h LYS 79 N 0.73 0.79 0.00 2.37 6.56 -1.05 -2.57 116.57 123.41 3hs7 h LYS 79 Ca 0.05 -0.33 0.00 0.00 -1.06 0.00 0.00 60.65 59.31 3hs7 h LYS 79 Cb 1.03 -0.03 0.00 0.00 -0.57 0.00 0.00 32.23 32.66 3hs7 h LYS 79 CO 0.10 0.95 0.00 1.28 -2.06 0.00 0.00 179.45 179.72 3hs7 n LEU 80 N -4.10 0.59 0.01 2.94 4.77 -0.25 -2.15 117.00 118.80 3hs7 n LEU 80 Ca -0.00 0.59 -0.07 0.00 -0.03 0.00 0.00 56.01 56.50 3hs7 n LEU 80 Cb 0.45 -0.44 -0.12 0.00 -2.33 0.00 0.00 43.42 40.97 3hs7 n LEU 80 CO 0.45 -0.29 -0.33 0.25 -1.33 0.00 0.00 177.39 176.14 3hs7 h LEU 81 N 0.00 0.00 0.00 2.23 5.85 -1.21 -3.39 115.31 118.79 3hs7 h LEU 81 Ca 0.00 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.63 3hs7 h LEU 81 Cb 0.54 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.56 3hs7 h LEU 81 CO 0.00 0.92 -2.09 0.18 -0.34 0.00 0.00 178.44 177.11 3hs7 n LEU 82 N -3.08 0.01 -4.68 2.25 4.32 -0.99 -4.94 117.00 109.88 3hs7 n LEU 82 Ca -0.12 0.00 -0.42 0.00 -0.02 0.00 0.00 56.01 55.45 3hs7 n LEU 82 Cb 0.99 0.12 -0.03 0.00 -1.62 0.00 0.00 43.42 42.88 3hs7 n LEU 82 CO 0.45 0.12 0.96 -0.54 -1.22 0.00 0.00 177.39 177.16 3hs7 s LYS 83 N -3.27 4.34 0.54 3.23 1.02 -0.91 -5.03 119.74 119.66 3hs7 s LYS 83 Ca -0.08 1.65 -0.17 0.00 0.02 0.00 0.00 55.97 57.39 3hs7 s LYS 83 Cb 0.12 -3.59 -0.06 0.00 -0.52 0.00 0.00 37.83 33.78 3hs7 s LYS 83 CO 0.89 -0.48 1.02 -1.25 -0.92 0.00 0.00 175.35 174.60 3hs7 s PRO 84 N 2.41 3.70 0.53 -1.68 0.04 -1.26 -4.97 135.00 133.77 3hs7 s PRO 84 Ca 0.55 1.09 -0.20 0.00 0.04 0.00 0.00 61.00 62.48 3hs7 s PRO 84 Cb -0.24 -2.09 -0.06 0.00 0.04 0.00 0.00 34.50 32.15 3hs7 s PRO 84 CO 0.20 -0.49 1.15 0.95 0.04 0.00 0.00 177.00 178.85 3hs7 s THR 85 N -2.49 3.07 0.56 1.26 -4.23 -1.26 -4.86 115.64 107.69 3hs7 s THR 85 Ca 0.62 0.70 0.25 0.00 -1.18 0.00 0.00 61.69 62.07 3hs7 s THR 85 Cb -0.13 -3.30 0.36 0.00 1.34 0.00 0.00 72.50 70.78 3hs7 s THR 85 CO 0.32 -0.12 2.06 -0.65 -0.54 0.00 0.00 174.62 175.69 3hs7 h PRO 86 N 1.34 0.00 -0.31 3.99 0.11 -1.96 -0.22 132.00 134.94 3hs7 h PRO 86 Ca -0.50 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.46 3hs7 h PRO 86 Cb 1.26 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.37 3hs7 h PRO 86 CO 0.57 0.00 -0.40 -0.91 -0.21 0.00 0.00 178.00 177.05 3hs7 h ASN 87 N 0.00 0.81 -0.41 -2.05 2.35 -1.99 -1.24 115.58 113.05 3hs7 h ASN 87 Ca 0.14 -0.37 -0.06 0.00 -0.55 0.00 0.00 56.30 55.46 3hs7 h ASN 87 Cb 0.64 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.77 3hs7 h ASN 87 CO -0.00 1.11 0.03 0.74 -1.65 0.00 0.00 177.43 177.65 3hs7 h THR 88 N 0.62 1.25 -0.56 2.81 2.02 -1.44 -2.22 112.91 115.39 3hs7 h THR 88 Ca 0.05 -0.96 -0.07 0.00 0.77 0.00 0.00 66.41 66.20 3hs7 h THR 88 Cb 0.95 1.08 -0.02 0.00 -1.74 0.00 0.00 68.15 68.42 3hs7 h THR 88 CO 0.09 0.33 0.05 0.58 0.37 0.00 0.00 175.52 176.94 3hs7 h VAL 89 N 0.54 1.25 -0.54 3.16 2.07 -1.25 -2.59 116.25 118.89 3hs7 h VAL 89 Ca 0.12 -1.00 -0.10 0.00 0.82 0.00 0.00 66.70 66.53 3hs7 h VAL 89 Cb 0.43 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 3hs7 h VAL 89 CO 0.02 0.37 -0.06 -0.74 0.02 0.00 0.00 177.57 177.17 3hs7 h HIS 90 N 0.87 1.07 0.07 1.57 6.17 -1.18 -2.90 115.15 120.82 3hs7 h HIS 90 Ca 0.17 -0.20 0.00 0.00 0.71 0.00 0.00 60.37 61.06 3hs7 h HIS 90 Cb 0.44 -0.27 -0.01 0.00 2.52 0.00 0.00 27.41 30.09 3hs7 h HIS 90 CO 0.03 0.98 -0.06 -0.92 0.71 0.00 0.00 177.93 178.67 3hs7 h TYR 91 N 0.88 -0.15 -0.77 5.26 3.20 -1.11 -1.32 116.97 122.96 3hs7 h TYR 91 Ca 0.15 0.00 0.06 0.00 3.14 0.00 0.00 58.73 62.07 3hs7 h TYR 91 Cb 0.60 0.06 -0.06 0.00 1.54 0.00 0.00 36.73 38.87 3hs7 h TYR 91 CO 0.04 -0.09 0.46 0.82 -1.64 0.00 0.00 178.16 177.75 3hs7 h ILE 92 N -0.14 1.03 0.00 1.81 2.04 -1.46 -0.41 117.51 120.38 3hs7 h ILE 92 Ca 0.00 -0.30 -0.07 0.00 1.00 0.00 0.00 64.86 65.49 3hs7 h ILE 92 Cb 0.13 0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 36.29 3hs7 h ILE 92 CO -0.01 0.16 -0.35 -0.07 0.00 0.00 0.00 178.15 177.88 3hs7 h LEU 93 N 0.86 0.00 -1.91 1.44 3.38 -1.32 -3.13 115.31 114.63 3hs7 h LEU 93 Ca 0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.30 3hs7 h LEU 93 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 3hs7 h LEU 93 CO -0.16 0.35 0.00 0.35 0.09 0.00 0.00 178.44 179.06 3hs7 n THR 94 N -3.38 0.03 -4.47 0.22 -2.24 -0.51 -1.25 114.28 102.67 3hs7 n THR 94 Ca 0.01 -0.52 -0.21 0.00 -2.27 0.00 0.00 64.05 61.06 3hs7 n THR 94 Cb 0.54 1.44 -0.05 0.00 -2.10 0.00 0.00 70.33 70.17 3hs7 n THR 94 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 3hs7 n HIS 95 N 1.29 0.56 -3.52 4.78 8.25 -0.20 -4.87 115.22 121.52 3hs7 n HIS 95 Ca 0.14 -1.79 -0.20 0.00 -0.26 0.00 0.00 57.72 55.60 3hs7 n HIS 95 Cb 0.57 -0.15 0.08 0.00 1.12 0.00 0.00 29.99 31.61 3hs7 n HIS 95 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 3hs7 n PHE 96 N -0.80 -2.49 -0.33 4.41 3.72 -1.26 -4.87 117.46 115.84 3hs7 n PHE 96 Ca -0.11 0.97 0.12 0.00 -0.05 0.00 0.00 57.45 58.38 3hs7 n PHE 96 Cb 0.45 -5.04 0.30 0.00 -0.94 0.00 0.00 39.48 34.24 3hs7 n PHE 96 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 3hs7 h LYS 97 N -2.25 0.63 -0.64 -1.08 1.63 -1.93 -0.98 116.57 111.96 3hs7 h LYS 97 Ca -0.58 -0.04 -0.08 0.00 -0.85 0.00 0.00 60.65 59.10 3hs7 h LYS 97 Cb 1.35 -0.14 -0.03 0.00 -0.60 0.00 0.00 32.23 32.82 3hs7 h LYS 97 CO 0.53 0.42 0.09 0.78 -3.45 0.00 0.00 179.45 177.82 3hs7 h GLY 98 N 0.65 1.14 0.88 5.01 0.00 -2.00 -2.47 103.07 106.29 3hs7 h GLY 98 Ca 0.55 -0.76 -0.02 0.00 0.00 0.00 0.00 47.33 47.10 3hs7 h GLY 98 CO -0.41 0.71 0.08 -2.08 0.00 0.00 0.00 176.54 174.83 3hs7 h VAL 99 N 0.99 1.20 0.00 4.60 2.07 -1.56 -2.78 116.25 120.76 3hs7 h VAL 99 Ca 0.19 -0.63 -0.03 0.00 0.82 0.00 0.00 66.70 67.06 3hs7 h VAL 99 Cb 0.45 1.15 -0.00 0.00 -1.52 0.00 0.00 31.29 31.36 3hs7 h VAL 99 CO 0.01 0.20 -0.14 -0.50 0.02 0.00 0.00 177.57 177.16 3hs7 h TRP 100 N 0.23 0.00 -0.06 1.57 4.06 -1.41 -1.30 115.95 119.04 3hs7 h TRP 100 Ca 0.08 0.00 -0.08 0.00 2.06 0.00 0.00 58.89 60.95 3hs7 h TRP 100 Cb 0.24 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.39 3hs7 h TRP 100 CO 0.00 0.14 -0.35 -0.97 -3.56 0.00 0.00 178.44 173.71 3hs7 h ASN 101 N 0.00 0.13 -0.02 -3.49 -1.24 -1.16 0.20 115.58 109.99 3hs7 h ASN 101 Ca -0.00 -0.04 -0.04 0.00 0.71 0.00 0.00 56.30 56.92 3hs7 h ASN 101 Cb 0.34 -0.03 0.00 0.00 0.73 0.00 0.00 38.32 39.35 3hs7 h ASN 101 CO 0.02 0.47 -0.16 0.40 -1.29 0.00 0.00 177.43 176.87 3hs7 h ILE 102 N 0.11 1.51 -0.94 2.57 5.03 -1.21 -3.27 117.51 121.31 3hs7 h ILE 102 Ca 0.01 -1.73 0.08 0.00 -0.12 0.00 0.00 64.86 63.11 3hs7 h ILE 102 Cb 0.67 2.57 -0.07 0.00 -3.03 0.00 0.00 36.82 36.96 3hs7 h ILE 102 CO 0.05 0.47 0.59 0.58 -0.68 0.00 0.00 178.15 179.16 3hs7 h VAL 103 N -0.48 1.00 0.00 1.67 2.07 -1.04 -1.57 116.25 117.91 3hs7 h VAL 103 Ca -0.01 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 67.16 3hs7 h VAL 103 Cb 0.85 -0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.51 3hs7 h VAL 103 CO 0.03 0.19 0.00 0.59 0.02 0.00 0.00 177.57 178.40 3hs7 n ASN 104 N -4.60 0.57 -0.52 0.57 3.02 0.67 -3.11 115.26 111.85 3hs7 n ASN 104 Ca 0.15 0.63 0.06 0.00 -0.03 0.00 0.00 54.58 55.39 3hs7 n ASN 104 Cb 0.24 -0.76 0.08 0.00 -0.61 0.00 0.00 39.78 38.73 3hs7 n ASN 104 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3hs7 n ASN 105 N -2.12 2.22 -4.26 6.41 3.02 -0.62 -4.80 115.26 115.11 3hs7 n ASN 105 Ca 0.03 -1.61 -0.38 0.00 -0.03 0.00 0.00 54.58 52.59 3hs7 n ASN 105 Cb 0.24 -0.06 -0.12 0.00 -0.61 0.00 0.00 39.78 39.24 3hs7 n ASN 105 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3hs7 s ILE 105 N -1.00 3.84 0.27 2.41 1.09 -1.05 -5.01 121.20 121.74 3hs7 s ILE 105 Ca 0.16 -1.26 -0.02 0.00 -1.10 0.00 0.00 60.65 58.44 3hs7 s ILE 105 Cb 0.11 -3.24 0.27 0.00 -1.06 0.00 0.00 42.46 38.53 3hs7 s ILE 105 CO 0.15 -0.28 1.87 -0.65 -0.10 0.00 0.00 174.94 175.92 3hs7 h PRO 106 N 8.25 1.08 -0.03 2.79 0.11 -1.87 -1.71 132.00 140.61 3hs7 h PRO 106 Ca -0.22 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 65.82 3hs7 h PRO 106 Cb 1.08 -0.24 -0.00 0.00 0.11 0.00 0.00 31.00 31.95 3hs7 h PRO 106 CO 0.64 0.71 0.02 0.35 -0.21 0.00 0.00 178.00 179.51 3hs7 h PHE 107 N 1.11 0.04 -0.98 0.65 3.57 -1.95 -1.03 116.94 118.36 3hs7 h PHE 107 Ca 0.45 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.95 3hs7 h PHE 107 Cb 0.26 -0.01 -0.05 0.00 2.79 0.00 0.00 35.95 38.94 3hs7 h PHE 107 CO -0.01 0.10 0.61 -0.07 -2.23 0.00 0.00 178.31 176.71 3hs7 h LEU 108 N -0.02 1.15 -0.54 0.59 3.38 -1.75 -1.47 115.31 116.65 3hs7 h LEU 108 Ca 0.01 -0.05 -0.12 0.00 0.09 0.00 0.00 57.88 57.81 3hs7 h LEU 108 Cb 0.07 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 3hs7 h LEU 108 CO -0.00 0.86 -0.12 -0.09 0.09 0.00 0.00 178.44 179.18 3hs7 h ARG 109 N 1.34 1.03 -0.46 1.13 2.43 -1.19 -2.70 114.38 115.96 3hs7 h ARG 109 Ca 0.35 -0.39 -0.10 0.00 -0.81 0.00 0.00 59.98 59.03 3hs7 h ARG 109 Cb -0.10 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.38 3hs7 h ARG 109 CO -0.07 1.08 -0.13 0.77 -1.51 0.00 0.00 179.97 180.11 3hs7 h SER 110 N 0.91 0.86 -0.47 -3.80 0.02 -0.97 -2.31 113.55 107.78 3hs7 h SER 110 Ca 0.14 -0.28 -0.08 0.00 -0.84 0.00 0.00 61.79 60.73 3hs7 h SER 110 Cb 0.70 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.99 3hs7 h SER 110 CO 0.05 1.00 -0.01 0.25 -1.14 0.00 0.00 176.83 176.98 3hs7 h LEU 111 N 0.77 0.82 -0.09 5.07 6.46 -1.19 -2.21 115.31 124.93 3hs7 h LEU 111 Ca 0.12 -0.31 -0.09 0.00 -0.12 0.00 0.00 57.88 57.48 3hs7 h LEU 111 Cb 0.65 -0.22 0.00 0.00 -0.73 0.00 0.00 40.66 40.36 3hs7 h LEU 111 CO 0.05 0.93 -0.28 0.40 -0.62 0.00 0.00 178.44 178.91 3hs7 h ILE 112 N 0.68 1.40 -0.73 4.05 2.04 -1.50 -3.04 117.51 120.41 3hs7 h ILE 112 Ca 0.13 -1.63 0.08 0.00 1.00 0.00 0.00 64.86 64.45 3hs7 h ILE 112 Cb 0.52 2.20 -0.05 0.00 -0.74 0.00 0.00 36.82 38.75 3hs7 h ILE 112 CO 0.03 0.47 0.48 -0.03 0.00 0.00 0.00 178.15 179.10 3hs7 h MET 113 N -0.10 0.66 -0.67 2.37 4.05 -1.43 -1.04 114.93 118.76 3hs7 h MET 113 Ca -0.01 -0.04 0.02 0.00 -0.28 0.00 0.00 59.70 59.39 3hs7 h MET 113 Cb 0.90 -0.15 -0.04 0.00 -0.80 0.00 0.00 31.60 31.52 3hs7 h MET 113 CO 0.06 0.44 0.43 -0.22 0.23 0.00 0.00 176.91 177.85 3hs7 h LYS 114 N 0.68 0.83 -0.33 0.39 3.64 -1.34 -2.41 116.57 118.03 3hs7 h LYS 114 Ca 0.33 -0.05 -0.15 0.00 -1.27 0.00 0.00 60.65 59.51 3hs7 h LYS 114 Cb 0.39 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 3hs7 h LYS 114 CO -0.11 0.55 -0.38 -0.92 -2.27 0.00 0.00 179.45 176.31 3hs7 h TYR 115 N 0.85 0.94 -0.70 1.91 3.20 -1.12 -2.34 116.97 119.72 3hs7 h TYR 115 Ca 0.26 -0.27 0.09 0.00 3.14 0.00 0.00 58.73 61.95 3hs7 h TYR 115 Cb -0.03 -0.20 -0.07 0.00 1.54 0.00 0.00 36.73 37.97 3hs7 h TYR 115 CO -0.04 1.05 0.35 0.28 -1.64 0.00 0.00 178.16 178.15 3hs7 h VAL 116 N 0.65 0.84 -0.17 1.81 2.07 -1.07 -1.00 116.25 119.38 3hs7 h VAL 116 Ca 0.06 -0.20 -0.19 0.00 0.82 0.00 0.00 66.70 67.19 3hs7 h VAL 116 Cb 0.94 0.20 0.01 0.00 -1.52 0.00 0.00 31.29 30.92 3hs7 h VAL 116 CO 0.09 0.11 -0.62 -0.07 0.02 0.00 0.00 177.57 177.09 3hs7 h LEU 117 N 0.59 0.84 0.04 2.57 3.38 -1.34 -3.33 115.31 118.06 3hs7 h LEU 117 Ca 0.35 -0.61 -0.06 0.00 0.09 0.00 0.00 57.88 57.65 3hs7 h LEU 117 Cb 0.37 -0.25 0.01 0.00 0.09 0.00 0.00 40.66 40.88 3hs7 h LEU 117 CO -0.27 1.30 -0.25 0.71 0.09 0.00 0.00 178.44 180.02 3hs7 h THR 118 N 0.43 1.68 0.00 0.22 1.35 -1.20 -2.83 112.91 112.57 3hs7 h THR 118 Ca -0.03 -2.33 0.00 0.00 -0.55 0.00 0.00 66.41 63.50 3hs7 h THR 118 Cb 1.25 3.25 0.00 0.00 -1.73 0.00 0.00 68.15 70.92 3hs7 h THR 118 CO 0.13 0.62 0.02 -1.54 -0.25 0.00 0.00 175.52 174.50 3hs7 n SER 119 N -4.47 0.49 -0.04 5.36 3.41 -0.40 -2.08 113.62 115.89 3hs7 n SER 119 Ca -0.11 0.72 -0.01 0.00 -0.26 0.00 0.00 58.87 59.21 3hs7 n SER 119 Cb 0.57 -0.78 -0.10 0.00 -0.26 0.00 0.00 64.21 63.64 3hs7 n SER 119 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 3hs7 n ARG 120 N -2.16 1.32 0.19 4.33 0.63 -1.24 -4.63 116.66 115.10 3hs7 n ARG 120 Ca -0.01 -0.05 0.12 0.00 -0.92 0.00 0.00 57.85 56.98 3hs7 n ARG 120 Cb 0.05 -1.32 0.15 0.00 0.45 0.00 0.00 32.46 31.78 3hs7 n ARG 120 CO 0.00 0.00 0.00 0.77 -2.51 0.00 0.00 177.63 175.89 3hs7 h SER 121 N 0.00 0.00 0.84 6.15 0.02 -1.15 -3.12 113.55 116.29 3hs7 h SER 121 Ca -0.20 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.75 3hs7 h SER 121 Cb 1.30 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.84 3hs7 h SER 121 CO 0.01 0.00 0.00 0.10 -1.14 0.00 0.00 176.83 175.80 3hs7 h TYR 122 N 0.00 0.00 0.00 3.45 -0.00 -1.82 -2.88 116.97 115.72 3hs7 h TYR 122 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 3hs7 h TYR 122 Cb 0.99 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.72 3hs7 h TYR 122 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 178.16 179.44 3hs7 n LEU 123 N -2.73 0.00 -4.31 0.10 4.77 -1.18 -4.73 117.00 108.93 3hs7 n LEU 123 Ca 0.01 0.26 -0.33 0.00 -0.03 0.00 0.00 56.01 55.92 3hs7 n LEU 123 Cb 0.26 -0.26 -0.15 0.00 -2.33 0.00 0.00 43.42 40.94 3hs7 n LEU 123 CO 0.23 -0.10 -0.47 -0.63 -1.33 0.00 0.00 177.39 175.09 3hs7 s ILE 124 N -2.52 2.77 -0.15 -0.08 -1.09 -1.09 -5.03 121.20 114.02 3hs7 s ILE 124 Ca 0.19 -0.75 -0.29 0.00 -2.23 0.00 0.00 60.65 57.57 3hs7 s ILE 124 Cb 0.13 -2.16 -0.03 0.00 -1.58 0.00 0.00 42.46 38.82 3hs7 s ILE 124 CO 0.29 0.52 1.47 -1.81 -1.23 0.00 0.00 174.94 174.18 3hs7 s ASP 125 N 0.53 6.72 -0.25 3.58 1.01 -1.26 -4.98 116.67 122.01 3hs7 s ASP 125 Ca -0.10 1.84 -0.02 0.00 0.71 0.00 0.00 52.55 54.98 3hs7 s ASP 125 Cb -0.16 -2.54 0.14 0.00 1.01 0.00 0.00 42.92 41.37 3hs7 s ASP 125 CO 0.04 -0.94 0.39 -0.55 0.21 0.00 0.00 175.17 174.32 3hs7 s SER 126 N 2.97 0.16 0.68 0.27 0.15 -1.26 -3.59 113.70 113.08 3hs7 s SER 126 Ca 0.65 0.20 -0.17 0.00 0.70 0.00 0.00 55.95 57.33 3hs7 s SER 126 Cb -0.26 1.18 -0.02 0.00 -1.71 0.00 0.00 66.02 65.21 3hs7 s SER 126 CO 0.23 -0.30 0.92 -2.65 1.20 0.00 0.00 173.24 172.64 3hs7 n PRO 127 N 5.37 0.62 -1.41 5.44 -0.02 -1.26 -4.92 135.00 138.81 3hs7 n PRO 127 Ca -0.03 0.26 -0.31 0.00 -2.02 0.00 0.00 63.50 61.40 3hs7 n PRO 127 Cb 0.50 -2.16 0.08 0.00 -0.02 0.00 0.00 33.50 31.90 3hs7 n PRO 127 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 3hs7 s PRO 128 N -3.08 2.46 0.00 0.52 0.04 -1.24 -5.05 135.00 128.66 3hs7 s PRO 128 Ca 0.74 1.01 0.00 0.00 0.04 0.00 0.00 61.00 62.79 3hs7 s PRO 128 Cb -0.37 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.24 3hs7 s PRO 128 CO 0.50 -1.46 0.00 0.25 0.04 0.00 0.00 177.00 176.33 3hs7 n THR 129 N -3.38 0.00 -2.45 1.26 -2.24 -1.26 -4.72 114.28 101.49 3hs7 n THR 129 Ca 0.08 0.00 -0.26 0.00 -2.27 0.00 0.00 64.05 61.60 3hs7 n THR 129 Cb 0.54 -0.28 0.04 0.00 -2.10 0.00 0.00 70.33 68.52 3hs7 n THR 129 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 3hs7 s TYR 130 N 0.00 3.17 0.21 4.78 2.02 -1.26 -4.40 117.35 121.87 3hs7 s TYR 130 Ca 0.00 0.51 0.01 0.00 -0.37 0.00 0.00 57.07 57.22 3hs7 s TYR 130 Cb 0.00 -2.76 -0.00 0.00 -0.40 0.00 0.00 41.96 38.79 3hs7 s TYR 130 CO 0.00 -0.87 0.25 0.27 -1.57 0.00 0.00 175.55 173.64 3hs7 n ASN 131 N -2.56 -0.69 0.15 2.29 0.23 -1.05 -0.55 115.26 113.08 3hs7 n ASN 131 Ca 0.05 -2.21 0.15 0.00 -0.53 0.00 0.00 54.58 52.04 3hs7 n ASN 131 Cb 0.58 1.35 0.71 0.00 -2.08 0.00 0.00 39.78 40.35 3hs7 n ASN 131 CO 0.00 0.00 0.00 1.62 -0.93 0.00 0.00 177.26 177.95 3hs7 h VAL 132 N 1.62 0.76 0.00 3.53 3.04 -1.88 -2.04 116.25 121.29 3hs7 h VAL 132 Ca -0.16 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.53 3hs7 h VAL 132 Cb 0.72 0.86 0.00 0.00 -2.01 0.00 0.00 31.29 30.86 3hs7 h VAL 132 CO 0.22 0.00 -1.24 1.41 -1.01 0.00 0.00 177.57 176.94 3hs7 n HIS 133 N -4.29 0.11 -3.88 3.17 8.25 -1.26 -4.85 115.22 112.47 3hs7 n HIS 133 Ca 0.03 0.03 -0.30 0.00 -0.26 0.00 0.00 57.72 57.22 3hs7 n HIS 133 Cb 0.35 -0.30 -0.16 0.00 1.12 0.00 0.00 29.99 31.00 3hs7 n HIS 133 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 3hs7 s TYR 134 N -3.20 2.14 -2.31 4.41 2.02 -0.77 -4.95 117.35 114.69 3hs7 s TYR 134 Ca 0.02 -1.68 0.27 0.00 -0.37 0.00 0.00 57.07 55.32 3hs7 s TYR 134 Cb 0.15 -1.59 1.22 0.00 -0.40 0.00 0.00 41.96 41.34 3hs7 s TYR 134 CO 0.85 -0.77 1.83 0.41 -1.57 0.00 0.00 175.55 176.30 3hs7 n GLY 135 N 4.74 -0.27 3.25 0.71 0.00 -1.26 -2.51 105.19 109.84 3hs7 n GLY 135 Ca -0.09 -0.36 -0.20 0.00 0.00 0.00 0.00 46.02 45.38 3hs7 n GLY 135 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3hs7 s TYR 136 N -1.97 1.50 0.20 1.61 -0.85 -1.26 -4.87 117.35 111.71 3hs7 s TYR 136 Ca 0.39 -0.50 -0.31 0.00 -0.52 0.00 0.00 57.07 56.13 3hs7 s TYR 136 Cb 0.20 -0.79 -0.10 0.00 0.38 0.00 0.00 41.96 41.65 3hs7 s TYR 136 CO 0.32 0.17 1.44 0.15 -1.52 0.00 0.00 175.55 176.12 3hs7 s LYS 137 N -2.43 4.28 0.16 -3.49 1.02 -1.26 -4.84 119.74 113.18 3hs7 s LYS 137 Ca 0.08 2.24 -0.13 0.00 0.02 0.00 0.00 55.97 58.18 3hs7 s LYS 137 Cb -0.07 -3.15 0.01 0.00 -0.52 0.00 0.00 37.83 34.10 3hs7 s LYS 137 CO 0.04 -0.44 0.37 -1.54 -0.92 0.00 0.00 175.35 172.86 3hs7 s SER 138 N 0.64 -0.09 0.23 2.83 1.04 -1.26 -5.06 113.70 112.03 3hs7 s SER 138 Ca 0.62 -0.62 0.00 0.00 0.48 0.00 0.00 55.95 56.43 3hs7 s SER 138 Cb -0.41 0.47 0.24 0.00 0.10 0.00 0.00 66.02 66.43 3hs7 s SER 138 CO 0.38 -0.91 1.60 -0.25 0.98 0.00 0.00 173.24 175.03 3hs7 h TRP 139 N 2.43 0.58 -0.45 5.02 2.91 -1.98 -2.19 115.95 122.28 3hs7 h TRP 139 Ca -0.31 -0.18 0.07 0.00 1.13 0.00 0.00 58.89 59.60 3hs7 h TRP 139 Cb 1.24 -0.12 -0.06 0.00 -0.51 0.00 0.00 29.16 29.71 3hs7 h TRP 139 CO 0.37 0.84 0.11 0.93 -1.03 0.00 0.00 178.44 179.66 3hs7 h GLU 140 N 0.40 0.24 -0.36 2.65 4.39 -1.97 0.15 114.58 120.08 3hs7 h GLU 140 Ca 0.03 -0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.70 3hs7 h GLU 140 Cb 0.93 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.51 3hs7 h GLU 140 CO 0.08 0.16 0.16 0.00 -1.16 0.00 0.00 179.01 178.25 3hs7 h ALA 141 N 1.33 0.47 -0.25 3.43 0.00 -1.82 -1.91 119.26 120.51 3hs7 h ALA 141 Ca 0.22 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 3hs7 h ALA 141 Cb 0.26 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 3hs7 h ALA 141 CO -0.27 0.06 -0.15 0.35 0.00 0.00 0.00 179.25 179.24 3hs7 h PHE 142 N 0.44 0.63 0.00 0.00 3.57 -1.16 -3.37 116.94 117.06 3hs7 h PHE 142 Ca 0.12 -0.16 -0.09 0.00 3.53 0.00 0.00 57.97 61.37 3hs7 h PHE 142 Cb 0.16 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.74 3hs7 h PHE 142 CO -0.01 0.82 -1.13 0.66 -2.23 0.00 0.00 178.31 176.42 3hs7 h SER 143 N 0.27 0.00 -2.64 0.41 4.64 -0.67 -3.44 113.55 112.12 3hs7 h SER 143 Ca 0.05 0.00 -0.63 0.00 -0.47 0.00 0.00 61.79 60.75 3hs7 h SER 143 Cb 0.67 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 62.61 3hs7 h SER 143 CO 0.04 0.32 0.57 0.21 -0.87 0.00 0.00 176.83 177.10 3hs7 s ASN 144 N -5.68 6.18 0.00 4.97 3.84 -0.72 -4.89 114.94 118.63 3hs7 s ASN 144 Ca -0.01 -0.99 0.17 0.00 0.21 0.00 0.00 52.86 52.25 3hs7 s ASN 144 Cb 0.09 -2.42 0.81 0.00 -0.55 0.00 0.00 41.25 39.18 3hs7 s ASN 144 CO 0.79 -1.45 1.54 0.18 -2.79 0.00 0.00 177.10 175.36 3hs7 n LEU 145 N 7.76 0.00 0.23 3.21 4.77 -1.26 -2.92 117.00 128.79 3hs7 n LEU 145 Ca -0.03 0.39 0.15 0.00 -0.03 0.00 0.00 56.01 56.49 3hs7 n LEU 145 Cb 0.46 -0.39 0.61 0.00 -2.33 0.00 0.00 43.42 41.77 3hs7 n LEU 145 CO 0.64 -0.16 0.94 0.28 -1.33 0.00 0.00 177.39 177.77 3hs7 h SER 146 N 0.00 0.00 -3.39 -1.43 0.02 -1.90 -3.44 113.55 103.40 3hs7 h SER 146 Ca 0.00 0.00 -0.55 0.00 -0.84 0.00 0.00 61.79 60.40 3hs7 h SER 146 Cb 0.23 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.73 3hs7 h SER 146 CO 0.00 0.00 -0.02 -0.31 -1.14 0.00 0.00 176.83 175.36 3hs7 s TYR 147 N -3.53 3.63 0.35 3.45 2.02 -1.15 -0.19 117.35 121.93 3hs7 s TYR 147 Ca 0.02 1.18 -0.27 0.00 -0.37 0.00 0.00 57.07 57.63 3hs7 s TYR 147 Cb 0.09 -2.45 -0.09 0.00 -0.40 0.00 0.00 41.96 39.10 3hs7 s TYR 147 CO 0.50 0.41 1.20 0.71 -1.57 0.00 0.00 175.55 176.80 3hs7 s TYR 148 N -1.46 3.17 0.95 2.71 2.02 0.00 -4.71 117.35 120.03 3hs7 s TYR 148 Ca 0.39 1.54 -0.15 0.00 -0.37 0.00 0.00 57.07 58.48 3hs7 s TYR 148 Cb -0.16 -3.47 0.17 0.00 -0.40 0.00 0.00 41.96 38.11 3hs7 s TYR 148 CO 0.20 -1.34 1.25 -0.08 -1.57 0.00 0.00 175.55 174.01 3hs7 s THR 149 N -1.26 1.96 -0.06 -0.71 -1.32 0.28 -4.47 115.64 110.05 3hs7 s THR 149 Ca 0.52 0.00 0.01 0.00 -1.21 0.00 0.00 61.69 61.00 3hs7 s THR 149 Cb -0.34 -2.93 0.02 0.00 -1.51 0.00 0.00 72.50 67.75 3hs7 s THR 149 CO 0.44 0.00 -0.05 -0.13 -2.21 0.00 0.00 174.62 172.67 3hs7 s ARG 150 N -5.71 1.04 0.52 7.08 1.81 0.28 -0.06 118.95 123.91 3hs7 s ARG 150 Ca 0.70 -0.14 0.31 0.00 -1.72 0.00 0.00 55.73 54.87 3hs7 s ARG 150 Cb -0.07 -1.06 1.25 0.00 -0.45 0.00 0.00 34.95 34.62 3hs7 s ARG 150 CO 0.52 -0.12 1.95 0.00 -0.68 0.00 0.00 175.30 176.97 3hs7 h ALA 151 N 7.46 1.02 -3.36 2.13 0.00 -1.96 -3.36 119.26 121.19 3hs7 h ALA 151 Ca -0.33 -0.06 -0.23 0.00 0.00 0.00 0.00 54.91 54.30 3hs7 h ALA 151 Cb 1.15 -0.01 -0.30 0.00 0.00 0.00 0.00 17.79 18.63 3hs7 h ALA 151 CO 0.43 0.08 -0.60 -1.17 0.00 0.00 0.00 179.25 177.99 3hs7 s LEU 152 N -6.40 1.13 0.73 0.00 2.96 -1.26 -5.04 118.68 110.81 3hs7 s LEU 152 Ca 0.01 0.25 -0.15 0.00 -0.22 0.00 0.00 54.13 54.02 3hs7 s LEU 152 Cb 0.09 0.35 0.04 0.00 0.50 0.00 0.00 46.19 47.18 3hs7 s LEU 152 CO 0.57 -0.10 1.23 -2.16 -1.32 0.00 0.00 176.35 174.57 3hs7 s PRO 153 N 0.65 2.09 0.56 0.98 0.04 -1.26 -4.91 135.00 133.15 3hs7 s PRO 153 Ca -0.05 1.84 -0.19 0.00 0.04 0.00 0.00 61.00 62.64 3hs7 s PRO 153 Cb -0.07 -1.82 -0.05 0.00 0.04 0.00 0.00 34.50 32.60 3hs7 s PRO 153 CO -0.03 -1.89 1.14 -1.25 0.04 0.00 0.00 177.00 175.01 3hs7 s PRO 154 N -3.83 3.27 0.21 0.56 0.04 -1.26 -4.64 135.00 129.35 3hs7 s PRO 154 Ca 0.76 1.62 -0.31 0.00 0.04 0.00 0.00 61.00 63.11 3hs7 s PRO 154 Cb -0.31 -1.99 -0.11 0.00 0.04 0.00 0.00 34.50 32.12 3hs7 s PRO 154 CO 0.45 -0.92 1.65 0.08 0.04 0.00 0.00 177.00 178.30 3hs7 s VAL 155 N -1.79 2.22 0.69 -0.36 1.01 -0.49 -4.88 120.40 116.80 3hs7 s VAL 155 Ca 0.73 0.16 -0.17 0.00 0.00 0.00 0.00 61.98 62.70 3hs7 s VAL 155 Cb -0.24 -3.10 0.00 0.00 0.00 0.00 0.00 36.38 33.04 3hs7 s VAL 155 CO 0.29 0.02 1.11 0.00 0.00 0.00 0.00 175.10 176.52 3hs7 n ALA 156 N 3.61 0.34 -0.22 5.51 0.00 -1.26 -4.91 120.51 123.58 3hs7 n ALA 156 Ca 0.14 -0.11 -0.03 0.00 0.00 0.00 0.00 53.44 53.43 3hs7 n ALA 156 Cb 0.37 -2.21 0.15 0.00 0.00 0.00 0.00 19.45 17.76 3hs7 n ALA 156 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 3hs7 h ASP 157 N 0.03 0.93 -0.07 0.00 3.32 -2.01 -3.06 116.42 115.57 3hs7 h ASP 157 Ca -0.49 -0.13 0.00 0.00 0.02 0.00 0.00 57.03 56.44 3hs7 h ASP 157 Cb 1.34 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 40.65 3hs7 h ASP 157 CO 0.49 0.82 0.00 -0.90 -1.72 0.00 0.00 179.24 177.94 3hs7 n ASP 158 N -4.30 1.24 -4.72 6.45 5.75 -1.26 -4.93 116.55 114.77 3hs7 n ASP 158 Ca 0.06 -1.52 -0.40 0.00 -0.01 0.00 0.00 54.79 52.93 3hs7 n ASP 158 Cb 0.17 -0.04 0.03 0.00 -1.03 0.00 0.00 41.12 40.24 3hs7 n ASP 158 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3hs7 h PRO 160 N 1.78 0.00 -5.89 0.00 0.13 -1.92 -3.44 132.00 122.67 3hs7 h PRO 160 Ca -0.49 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.13 3hs7 h PRO 160 Cb 1.30 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 32.23 3hs7 h PRO 160 CO 0.58 0.37 -0.79 0.95 -0.23 0.00 0.00 178.00 178.88 3hs7 s THR 161 N -4.03 1.65 0.45 1.56 -4.23 -0.36 -4.75 115.64 105.92 3hs7 s THR 161 Ca -0.02 -1.71 0.20 0.00 -1.18 0.00 0.00 61.69 58.97 3hs7 s THR 161 Cb 0.13 -1.64 0.39 0.00 1.34 0.00 0.00 72.50 72.73 3hs7 s THR 161 CO 0.70 -0.24 1.88 -0.65 -0.54 0.00 0.00 174.62 175.78 3hs7 h PRO 162 N 3.65 0.31 -0.17 3.99 0.11 -1.77 0.52 132.00 138.64 3hs7 h PRO 162 Ca -0.43 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3hs7 h PRO 162 Cb 1.19 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.23 3hs7 h PRO 162 CO 0.46 0.20 0.00 -1.33 -0.21 0.00 0.00 178.00 177.13 3hs7 n MET 163 N -4.46 2.03 0.00 1.05 2.81 -1.26 -4.89 117.12 112.40 3hs7 n MET 163 Ca 0.18 -1.53 0.00 0.00 -1.81 0.00 0.00 57.70 54.54 3hs7 n MET 163 Cb 0.70 -1.46 0.00 0.00 -0.71 0.00 0.00 33.22 31.76 3hs7 n MET 163 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3hs7 n GLY 164 N 1.28 0.79 0.03 3.03 0.00 0.17 -4.77 105.19 105.73 3hs7 n GLY 164 Ca 0.17 -1.14 -0.00 0.00 0.00 0.00 0.00 46.02 45.05 3hs7 n GLY 164 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3hs7 n VAL 165 N 0.00 0.38 -2.77 1.61 0.24 -1.25 -1.23 118.33 115.31 3hs7 n VAL 165 Ca 0.00 -0.35 -0.31 0.00 -2.04 0.00 0.00 64.34 61.64 3hs7 n VAL 165 Cb 0.00 -0.27 -0.03 0.00 -1.47 0.00 0.00 33.84 32.06 3hs7 n VAL 165 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 3hs7 s LYS 166 N -2.50 3.83 0.17 7.34 1.02 -1.26 -4.76 119.74 123.58 3hs7 s LYS 166 Ca -0.05 0.59 0.00 0.00 0.02 0.00 0.00 55.97 56.53 3hs7 s LYS 166 Cb 0.05 -2.34 0.00 0.00 -0.52 0.00 0.00 37.83 35.02 3hs7 s LYS 166 CO 0.44 -0.08 0.00 0.41 -0.92 0.00 0.00 175.35 175.21 3hs7 n GLY 167 N -1.30 -2.74 3.85 -3.33 0.00 -1.26 -4.56 105.19 95.84 3hs7 n GLY 167 Ca 0.03 -1.72 -0.29 0.00 0.00 0.00 0.00 46.02 44.04 3hs7 n GLY 167 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3hs7 s ASN 168 N -2.02 4.21 0.51 1.61 0.01 -1.26 -4.96 114.94 113.03 3hs7 s ASN 168 Ca 0.00 0.92 0.19 0.00 -0.71 0.00 0.00 52.86 53.26 3hs7 s ASN 168 Cb 0.00 -1.49 1.27 0.00 0.41 0.00 0.00 41.25 41.44 3hs7 s ASN 168 CO 0.00 -2.11 2.05 0.11 -1.51 0.00 0.00 177.10 175.64 3hs7 h LYS 169 N -1.19 0.09 -5.48 -0.60 6.56 -1.94 -3.40 116.57 110.60 3hs7 h LYS 169 Ca -0.48 -0.01 -0.45 0.00 -1.06 0.00 0.00 60.65 58.65 3hs7 h LYS 169 Cb 1.32 -0.02 -0.23 0.00 -0.57 0.00 0.00 32.23 32.73 3hs7 h LYS 169 CO 0.64 0.06 -0.80 -1.21 -2.06 0.00 0.00 179.45 176.08 3hs7 s GLU 170 N -5.12 0.94 0.61 3.15 2.02 -1.26 -4.33 118.70 114.72 3hs7 s GLU 170 Ca -0.06 -0.89 -0.13 0.00 0.02 0.00 0.00 54.97 53.91 3hs7 s GLU 170 Cb 0.19 -0.99 -0.03 0.00 0.10 0.00 0.00 34.13 33.39 3hs7 s GLU 170 CO 0.71 0.23 1.04 -0.51 0.02 0.00 0.00 175.26 176.75 3hs7 s LEU 171 N -1.46 3.35 0.52 1.80 1.43 -1.26 -5.01 118.68 118.04 3hs7 s LEU 171 Ca 0.01 1.61 -0.22 0.00 -1.03 0.00 0.00 54.13 54.50 3hs7 s LEU 171 Cb -0.09 -4.50 -0.07 0.00 0.03 0.00 0.00 46.19 41.56 3hs7 s LEU 171 CO 0.02 -1.06 1.22 -0.81 0.23 0.00 0.00 176.35 175.96 3hs7 n PRO 172 N -2.45 1.55 -1.61 1.29 -0.04 -1.26 -4.87 135.00 127.60 3hs7 n PRO 172 Ca 0.07 0.57 -0.50 0.00 -0.04 0.00 0.00 63.50 63.60 3hs7 n PRO 172 Cb 0.54 -2.40 -0.05 0.00 -0.04 0.00 0.00 33.50 31.55 3hs7 n PRO 172 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 3hs7 n ASP 173 N -0.53 2.04 0.05 3.54 -0.08 -1.26 -4.85 116.55 115.45 3hs7 n ASP 173 Ca 0.10 1.11 0.02 0.00 -1.51 0.00 0.00 54.79 54.52 3hs7 n ASP 173 Cb 0.43 -1.26 0.39 0.00 2.34 0.00 0.00 41.12 43.02 3hs7 n ASP 173 CO 0.00 0.00 0.00 0.77 0.12 0.00 0.00 177.20 178.09 3hs7 h SER 174 N 4.84 0.39 -0.50 1.67 4.64 -1.96 -1.19 113.55 121.43 3hs7 h SER 174 Ca -0.47 -0.05 -0.01 0.00 -0.47 0.00 0.00 61.79 60.79 3hs7 h SER 174 Cb 1.31 -0.10 -0.03 0.00 -0.31 0.00 0.00 62.40 63.28 3hs7 h SER 174 CO 0.80 0.40 0.27 0.50 -0.87 0.00 0.00 176.83 177.94 3hs7 h LYS 175 N 0.42 0.73 -0.16 4.77 3.64 -1.95 -1.45 116.57 122.58 3hs7 h LYS 175 Ca 0.10 -0.08 -0.15 0.00 -1.27 0.00 0.00 60.65 59.25 3hs7 h LYS 175 Cb 0.18 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.86 3hs7 h LYS 175 CO -0.00 0.56 -0.50 1.49 -2.27 0.00 0.00 179.45 178.72 3hs7 h GLU 176 N 0.74 0.63 -0.58 1.90 4.57 -1.59 -1.35 114.58 118.89 3hs7 h GLU 176 Ca 0.19 -0.46 -0.04 0.00 -1.18 0.00 0.00 59.36 57.87 3hs7 h GLU 176 Cb 0.05 0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 28.70 3hs7 h GLU 176 CO -0.03 1.08 0.22 0.28 -1.18 0.00 0.00 179.01 179.38 3hs7 h VAL 177 N 0.29 1.23 -0.13 0.32 2.07 -1.32 -2.24 116.25 116.47 3hs7 h VAL 177 Ca -0.02 -0.72 -0.00 0.00 0.82 0.00 0.00 66.70 66.78 3hs7 h VAL 177 Cb 1.13 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 31.51 3hs7 h VAL 177 CO 0.11 0.28 0.06 0.25 0.02 0.00 0.00 177.57 178.29 3hs7 h LEU 178 N 0.80 0.17 -0.50 2.57 5.85 -1.22 -2.72 115.31 120.25 3hs7 h LEU 178 Ca 0.19 -0.12 -0.15 0.00 0.84 0.00 0.00 57.88 58.64 3hs7 h LEU 178 Cb 0.22 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 3hs7 h LEU 178 CO -0.01 0.24 -0.42 -0.33 -0.34 0.00 0.00 178.44 177.58 3hs7 h GLU 179 N 0.08 0.76 0.05 1.25 5.08 -1.19 0.56 114.58 121.17 3hs7 h GLU 179 Ca 0.04 -0.41 -0.22 0.00 -1.00 0.00 0.00 59.36 57.77 3hs7 h GLU 179 Cb 0.12 0.02 0.02 0.00 0.50 0.00 0.00 28.75 29.41 3hs7 h GLU 179 CO -0.01 1.04 -0.90 0.87 -1.00 0.00 0.00 179.01 179.01 3hs7 h LYS 180 N 0.62 0.53 0.00 2.33 1.57 -1.43 -3.40 116.57 116.78 3hs7 h LYS 180 Ca 0.05 -0.63 0.00 0.00 -1.87 0.00 0.00 60.65 58.19 3hs7 h LYS 180 Cb 0.98 0.19 0.00 0.00 0.08 0.00 0.00 32.23 33.48 3hs7 h LYS 180 CO 0.09 1.25 0.00 1.33 -0.57 0.00 0.00 179.45 181.55 3hs7 n VAL 181 N -4.01 0.00 -0.06 0.50 0.24 -1.03 -4.88 118.33 109.09 3hs7 n VAL 181 Ca -0.12 -0.34 -0.11 0.00 -2.04 0.00 0.00 64.34 61.74 3hs7 n VAL 181 Cb 0.82 1.15 -0.05 0.00 -1.47 0.00 0.00 33.84 34.29 3hs7 n VAL 181 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 3hs7 n LEU 182 N -0.37 1.98 -4.76 1.34 4.77 -0.62 -0.08 117.00 119.27 3hs7 n LEU 182 Ca 0.00 0.04 -0.39 0.00 -0.03 0.00 0.00 56.01 55.63 3hs7 n LEU 182 Cb 0.04 -0.39 0.03 0.00 -2.33 0.00 0.00 43.42 40.76 3hs7 n LEU 182 CO 0.00 0.49 1.00 -0.76 -1.33 0.00 0.00 177.39 176.79 3hs7 s LEU 183 N -6.16 3.98 0.16 2.23 1.43 0.09 -0.87 118.68 119.55 3hs7 s LEU 183 Ca -0.17 2.78 -0.30 0.00 -1.03 0.00 0.00 54.13 55.41 3hs7 s LEU 183 Cb 0.05 -4.12 -0.07 0.00 0.03 0.00 0.00 46.19 42.08 3hs7 s LEU 183 CO 0.25 -1.33 0.99 -0.60 0.23 0.00 0.00 176.35 175.89 3hs7 s ARG 184 N -2.68 4.71 0.00 1.70 3.52 0.53 -3.97 118.95 122.76 3hs7 s ARG 184 Ca 0.66 1.53 0.00 0.00 -0.13 0.00 0.00 55.73 57.79 3hs7 s ARG 184 Cb -0.41 -3.33 0.00 0.00 -1.56 0.00 0.00 34.95 29.66 3hs7 s ARG 184 CO 0.50 0.26 0.00 0.54 -0.81 0.00 0.00 175.30 175.79 3hs7 n ARG 185 N 2.33 0.00 -3.05 5.12 3.00 -1.25 -4.87 116.66 117.94 3hs7 n ARG 185 Ca 0.01 0.00 -0.38 0.00 -0.01 0.00 0.00 57.85 57.47 3hs7 n ARG 185 Cb 0.48 0.00 -0.06 0.00 0.00 0.00 0.00 32.46 32.88 3hs7 n ARG 185 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.63 175.63 3hs7 s GLU 186 N 0.00 4.41 0.17 5.56 2.56 -1.26 -5.00 118.70 125.14 3hs7 s GLU 186 Ca 0.00 1.01 -0.32 0.00 0.00 0.00 0.00 54.97 55.67 3hs7 s GLU 186 Cb 0.00 -3.10 -0.11 0.00 2.00 0.00 0.00 34.13 32.93 3hs7 s GLU 186 CO 0.00 0.50 1.69 0.12 -0.56 0.00 0.00 175.26 177.02 3hs7 s PHE 187 N -1.30 2.76 -0.39 5.30 5.36 -1.26 -4.96 117.98 123.49 3hs7 s PHE 187 Ca 0.38 0.35 -0.06 0.00 -0.96 0.00 0.00 56.93 56.64 3hs7 s PHE 187 Cb -0.20 -4.07 0.08 0.00 -0.34 0.00 0.00 43.02 38.49 3hs7 s PHE 187 CO 0.23 -4.13 0.19 0.42 -1.46 0.00 0.00 175.22 170.47 3hs7 s ILE 188 N 1.61 3.72 0.61 3.12 1.01 -1.26 -5.09 121.20 124.92 3hs7 s ILE 188 Ca 0.75 -1.55 -0.17 0.00 0.00 0.00 0.00 60.65 59.67 3hs7 s ILE 188 Cb -0.46 -3.31 -0.02 0.00 0.01 0.00 0.00 42.46 38.67 3hs7 s ILE 188 CO 0.33 -0.46 1.13 -2.16 0.00 0.00 0.00 174.94 173.78 3hs7 s PRO 189 N 1.32 2.99 -0.14 2.79 0.04 -1.26 -0.53 135.00 140.20 3hs7 s PRO 189 Ca 0.03 1.54 -0.29 0.00 0.04 0.00 0.00 61.00 62.31 3hs7 s PRO 189 Cb -0.22 -1.96 -0.02 0.00 0.04 0.00 0.00 34.50 32.33 3hs7 s PRO 189 CO -0.00 -1.12 1.32 0.34 0.04 0.00 0.00 177.00 177.57 3hs7 s ASP 190 N -2.15 6.91 0.57 6.66 2.15 0.89 -4.05 116.67 127.65 3hs7 s ASP 190 Ca 0.71 1.79 0.36 0.00 0.43 0.00 0.00 52.55 55.84 3hs7 s ASP 190 Cb -0.23 -2.54 1.69 0.00 -0.30 0.00 0.00 42.92 41.54 3hs7 s ASP 190 CO 0.35 -0.77 2.09 1.55 -0.17 0.00 0.00 175.17 178.22 3hs7 h PRO 191 N 8.35 0.00 0.00 4.34 0.13 -1.88 -1.42 132.00 141.52 3hs7 h PRO 191 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 3hs7 h PRO 191 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 3hs7 h PRO 191 CO 0.96 0.00 0.00 1.96 -0.23 0.00 0.00 178.00 180.69 3hs7 h GLN 192 N 0.00 0.00 0.00 0.86 4.20 -1.90 -3.48 115.11 114.79 3hs7 h GLN 192 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3hs7 h GLN 192 Cb 0.33 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.11 3hs7 h GLN 192 CO 0.00 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.57 3hs7 n GLY 193 N 0.76 0.78 3.63 3.46 0.00 -0.53 -4.90 105.19 108.39 3hs7 n GLY 193 Ca 0.04 -0.15 -0.47 0.00 0.00 0.00 0.00 46.02 45.43 3hs7 n GLY 193 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3hs7 n SER 194 N 0.28 2.33 -2.63 1.61 7.64 -1.26 -1.37 113.62 120.23 3hs7 n SER 194 Ca 0.00 1.12 -0.04 0.00 1.01 0.00 0.00 58.87 60.96 3hs7 n SER 194 Cb 0.00 -1.33 0.01 0.00 -1.01 0.00 0.00 64.21 61.88 3hs7 n SER 194 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 3hs7 n ASN 195 N 2.57 0.50 0.21 6.43 0.23 -0.21 -0.06 115.26 124.92 3hs7 n ASN 195 Ca 0.15 -1.33 0.11 0.00 -0.53 0.00 0.00 54.58 52.97 3hs7 n ASN 195 Cb 0.27 -0.09 0.27 0.00 -2.08 0.00 0.00 39.78 38.15 3hs7 n ASN 195 CO 0.00 0.00 0.00 0.24 -0.93 0.00 0.00 177.26 176.57 3hs7 h MET 196 N 0.00 0.00 -0.63 -3.83 2.86 -0.35 -2.32 114.93 110.66 3hs7 h MET 196 Ca -0.06 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.52 3hs7 h MET 196 Cb 0.27 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.90 3hs7 h MET 196 CO 0.08 0.14 0.13 1.98 1.06 0.00 0.00 176.91 180.31 3hs7 h MET 197 N 0.00 1.00 -0.03 1.72 -1.53 -1.81 -1.29 114.93 112.99 3hs7 h MET 197 Ca -0.00 -0.24 -0.01 0.00 -3.44 0.00 0.00 59.70 56.01 3hs7 h MET 197 Cb 0.96 -0.13 -0.00 0.00 -0.55 0.00 0.00 31.60 31.87 3hs7 h MET 197 CO 0.02 0.90 -0.02 0.35 0.14 0.00 0.00 176.91 178.30 3hs7 h PHE 198 N 0.95 0.08 -0.30 1.39 3.57 -1.74 -2.23 116.94 118.65 3hs7 h PHE 198 Ca 0.20 -0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.72 3hs7 h PHE 198 Cb 0.37 -0.02 -0.04 0.00 2.79 0.00 0.00 35.95 39.05 3hs7 h PHE 198 CO 0.03 0.49 0.04 0.00 -2.23 0.00 0.00 178.31 176.64 3hs7 h ALA 199 N 0.57 0.30 -0.01 2.41 0.00 -1.28 0.22 119.26 121.47 3hs7 h ALA 199 Ca 0.01 0.07 -0.14 0.00 0.00 0.00 0.00 54.91 54.84 3hs7 h ALA 199 Cb 0.47 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 3hs7 h ALA 199 CO 0.01 -0.37 -0.66 0.74 0.00 0.00 0.00 179.25 178.97 3hs7 h PHE 200 N 0.14 0.06 -0.06 0.00 0.04 -1.33 -2.05 116.94 113.75 3hs7 h PHE 200 Ca 0.14 -0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.88 3hs7 h PHE 200 Cb 0.17 -0.01 -0.00 0.00 2.20 0.00 0.00 35.95 38.30 3hs7 h PHE 200 CO -0.19 0.69 0.02 0.35 -0.60 0.00 0.00 178.31 178.58 3hs7 h PHE 201 N 0.03 0.09 -0.54 -0.55 3.57 -0.89 0.97 116.94 119.63 3hs7 h PHE 201 Ca -0.01 -0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.59 3hs7 h PHE 201 Cb 1.17 -0.03 -0.10 0.00 2.79 0.00 0.00 35.95 39.78 3hs7 h PHE 201 CO 0.00 0.24 -0.07 0.00 -2.23 0.00 0.00 178.31 176.25 3hs7 h ALA 202 N 0.84 0.44 -0.16 2.41 0.00 -0.88 0.27 119.26 122.17 3hs7 h ALA 202 Ca 0.02 0.19 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 3hs7 h ALA 202 Cb 0.19 0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 3hs7 h ALA 202 CO -0.00 -0.42 0.03 0.37 0.00 0.00 0.00 179.25 179.23 3hs7 h GLN 203 N 0.05 0.26 0.30 0.00 4.15 -1.15 -2.00 115.11 116.73 3hs7 h GLN 203 Ca 0.27 -0.07 -0.01 0.00 0.77 0.00 0.00 58.65 59.60 3hs7 h GLN 203 Cb 0.42 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.08 3hs7 h GLN 203 CO -0.51 0.44 -0.15 1.25 -1.93 0.00 0.00 178.83 177.93 3hs7 h HIS 204 N 0.05 -0.38 -0.30 3.99 2.76 -0.46 -2.80 115.15 118.02 3hs7 h HIS 204 Ca 0.05 -0.01 0.01 0.00 -2.20 0.00 0.00 60.37 58.22 3hs7 h HIS 204 Cb 0.30 0.13 -0.02 0.00 1.55 0.00 0.00 27.41 29.37 3hs7 h HIS 204 CO 0.02 -0.13 0.18 0.35 -1.30 0.00 0.00 177.93 177.05 3hs7 h PHE 205 N -0.58 0.34 0.00 5.26 3.57 -0.52 -3.00 116.94 122.01 3hs7 h PHE 205 Ca -0.04 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.46 3hs7 h PHE 205 Cb 0.42 -0.11 -0.00 0.00 2.79 0.00 0.00 35.95 39.05 3hs7 h PHE 205 CO -0.01 0.21 -0.02 1.79 -2.23 0.00 0.00 178.31 178.05 3hs7 h THR 206 N 0.37 0.04 -0.00 4.41 1.35 -1.43 -3.12 112.91 114.53 3hs7 h THR 206 Ca 0.11 -0.72 0.00 0.00 -0.55 0.00 0.00 66.41 65.25 3hs7 h THR 206 Cb -0.02 1.69 0.00 0.00 -1.73 0.00 0.00 68.15 68.10 3hs7 h THR 206 CO -0.04 0.02 0.00 1.41 -0.25 0.00 0.00 175.52 176.66 3hs7 n HIS 207 N -3.11 0.01 0.06 4.73 8.25 -1.05 -0.71 115.22 123.40 3hs7 n HIS 207 Ca 0.02 -0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.46 3hs7 n HIS 207 Cb 0.39 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.44 3hs7 n HIS 207 CO 0.00 0.00 0.00 -0.56 0.64 0.00 0.00 176.34 176.42 3hs7 h GLN 208 N 0.03 0.00 0.00 -0.41 3.07 -1.67 -3.40 115.11 112.73 3hs7 h GLN 208 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 3hs7 h GLN 208 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.57 3hs7 h GLN 208 CO 0.00 0.50 -0.46 1.97 0.09 0.00 0.00 178.83 180.93 3hs7 n PHE 209 N -3.09 0.00 -3.50 0.06 1.16 -0.82 -4.79 117.46 106.48 3hs7 n PHE 209 Ca -0.05 0.00 -0.42 0.00 -1.87 0.00 0.00 57.45 55.10 3hs7 n PHE 209 Cb 0.85 -0.02 -0.06 0.00 -1.61 0.00 0.00 39.48 38.64 3hs7 n PHE 209 CO 0.00 0.00 0.00 -0.06 -1.87 0.00 0.00 176.76 174.83 3hs7 s PHE 210 N -1.73 3.50 -0.42 2.97 0.08 0.12 -4.83 117.98 117.67 3hs7 s PHE 210 Ca 0.02 -2.02 0.09 0.00 0.12 0.00 0.00 56.93 55.13 3hs7 s PHE 210 Cb 0.05 -3.56 0.29 0.00 -0.57 0.00 0.00 43.02 39.23 3hs7 s PHE 210 CO 0.26 -0.96 0.66 1.63 -0.10 0.00 0.00 175.22 176.70 3hs7 n LYS 211 N 4.37 1.20 -1.71 0.44 5.02 -1.26 -4.61 118.16 121.60 3hs7 n LYS 211 Ca 0.01 -3.56 -0.43 0.00 -2.02 0.00 0.00 58.31 52.31 3hs7 n LYS 211 Cb 0.42 -1.59 -0.03 0.00 -0.02 0.00 0.00 35.03 33.81 3hs7 n LYS 211 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 3hs7 n THR 212 N 0.79 0.46 -2.94 -0.18 -1.04 -1.26 -0.25 114.28 109.87 3hs7 n THR 212 Ca 0.24 -0.12 -0.44 0.00 -2.04 0.00 0.00 64.05 61.70 3hs7 n THR 212 Cb 0.56 -1.81 -0.01 0.00 -1.82 0.00 0.00 70.33 67.25 3hs7 n THR 212 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 3hs7 s ASP 213 N 0.77 6.83 0.52 8.00 -1.08 0.11 -4.78 116.67 127.05 3hs7 s ASP 213 Ca 0.71 -2.47 0.28 0.00 -0.52 0.00 0.00 52.55 50.56 3hs7 s ASP 213 Cb -0.56 -2.40 1.45 0.00 -1.46 0.00 0.00 42.92 39.95 3hs7 s ASP 213 CO 0.41 -0.92 2.06 0.45 0.52 0.00 0.00 175.17 177.69 3hs7 h HIS 214 N 8.08 0.00 0.00 -5.34 3.86 -1.87 0.23 115.15 120.12 3hs7 h HIS 214 Ca 0.23 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.39 3hs7 h HIS 214 Cb 0.96 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.42 3hs7 h HIS 214 CO 1.14 0.11 -0.21 0.87 0.86 0.00 0.00 177.93 180.70 3hs7 h LYS 215 N 0.00 0.00 0.02 2.45 6.56 -1.99 -3.31 116.57 120.30 3hs7 h LYS 215 Ca -0.00 0.00 -0.40 0.00 -1.06 0.00 0.00 60.65 59.19 3hs7 h LYS 215 Cb 0.37 0.00 -0.06 0.00 -0.57 0.00 0.00 32.23 31.97 3hs7 h LYS 215 CO 0.01 0.21 -2.34 -2.13 -2.06 0.00 0.00 179.45 173.14 3hs7 n ARG 216 N -3.82 0.64 0.00 3.15 0.63 0.45 -5.11 116.66 112.59 3hs7 n ARG 216 Ca -0.02 0.24 0.00 0.00 -0.92 0.00 0.00 57.85 57.15 3hs7 n ARG 216 Cb 0.31 -1.55 0.00 0.00 0.45 0.00 0.00 32.46 31.66 3hs7 n ARG 216 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3hs7 n GLY 217 N 1.83 3.64 0.27 5.14 0.00 0.52 -4.95 105.19 111.63 3hs7 n GLY 217 Ca -0.46 -1.44 0.14 0.00 0.00 0.00 0.00 46.02 44.25 3hs7 n GLY 217 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3hs7 h PRO 218 N 0.00 0.00 -0.02 1.61 0.13 -1.90 -2.35 132.00 129.47 3hs7 h PRO 218 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 3hs7 h PRO 218 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 3hs7 h PRO 218 CO 0.00 0.10 0.00 0.41 -0.23 0.00 0.00 178.00 178.28 3hs7 n GLY 219 N -0.67 -0.67 3.54 1.56 0.00 -1.26 -4.86 105.19 102.83 3hs7 n GLY 219 Ca -0.02 -0.24 -0.32 0.00 0.00 0.00 0.00 46.02 45.44 3hs7 n GLY 219 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3hs7 s PHE 220 N -1.97 2.79 0.23 1.61 0.08 -0.88 -0.82 117.98 119.02 3hs7 s PHE 220 Ca 0.38 -0.10 0.11 0.00 0.12 0.00 0.00 56.93 57.45 3hs7 s PHE 220 Cb 0.18 -1.60 -0.05 0.00 -0.57 0.00 0.00 43.02 40.98 3hs7 s PHE 220 CO 0.30 0.30 -0.21 -0.08 -0.10 0.00 0.00 175.22 175.43 3hs7 s THR 221 N -0.89 2.34 -1.16 0.64 -1.32 0.73 -0.71 115.64 115.27 3hs7 s THR 221 Ca 0.15 -2.21 0.15 0.00 -1.21 0.00 0.00 61.69 58.56 3hs7 s THR 221 Cb -0.11 -2.18 -0.05 0.00 -1.51 0.00 0.00 72.50 68.65 3hs7 s THR 221 CO 0.04 -0.29 0.75 0.54 -2.21 0.00 0.00 174.62 173.46 3hs7 n ARG 222 N -0.18 1.93 -2.97 7.08 1.74 0.65 -4.68 116.66 120.23 3hs7 n ARG 222 Ca -0.09 -0.55 -0.44 0.00 -0.77 0.00 0.00 57.85 56.00 3hs7 n ARG 222 Cb 0.58 -1.22 -0.01 0.00 -1.02 0.00 0.00 32.46 30.80 3hs7 n ARG 222 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 3hs7 s GLY 223 N -1.95 2.34 0.01 -0.13 0.00 -1.26 -4.84 107.32 101.50 3hs7 s GLY 223 Ca 0.10 -3.25 0.21 0.00 0.00 0.00 0.00 44.72 41.79 3hs7 s GLY 223 CO 0.43 2.00 1.67 1.04 0.00 0.00 0.00 173.10 178.24 3hs7 n LEU 224 N 5.70 0.05 0.17 0.66 4.77 -1.26 -2.10 117.00 124.98 3hs7 n LEU 224 Ca 0.33 0.51 0.13 0.00 -0.03 0.00 0.00 56.01 56.95 3hs7 n LEU 224 Cb 0.44 -0.50 0.46 0.00 -2.33 0.00 0.00 43.42 41.50 3hs7 n LEU 224 CO 0.58 -0.16 0.89 1.23 -1.33 0.00 0.00 177.39 178.60 3hs7 h GLY 225 N 3.53 0.00 -6.64 -0.72 0.00 -1.93 -3.48 103.07 93.83 3hs7 h GLY 225 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.80 3hs7 h GLY 225 CO 0.00 0.00 -0.83 1.42 0.00 0.00 0.00 176.54 177.13 3hs7 n HIS 226 N -2.56 -1.80 -1.06 5.60 8.25 -0.89 -4.80 115.22 117.95 3hs7 n HIS 226 Ca 0.03 0.80 0.00 0.00 -0.26 0.00 0.00 57.72 58.29 3hs7 n HIS 226 Cb 0.35 -3.23 0.00 0.00 1.12 0.00 0.00 29.99 28.22 3hs7 n HIS 226 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3hs7 n GLY 227 N -1.55 -0.63 3.48 -1.41 0.00 -1.26 -4.27 105.19 99.55 3hs7 n GLY 227 Ca -0.00 -0.59 -0.44 0.00 0.00 0.00 0.00 46.02 44.99 3hs7 n GLY 227 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hs7 s VAL 228 N -3.69 4.82 -1.41 1.61 1.01 -1.26 -4.52 120.40 116.95 3hs7 s VAL 228 Ca 0.00 -2.31 0.14 0.00 0.00 0.00 0.00 61.98 59.81 3hs7 s VAL 228 Cb 0.00 -4.94 0.03 0.00 0.00 0.00 0.00 36.38 31.48 3hs7 s VAL 228 CO 0.00 -1.67 0.82 -0.90 0.00 0.00 0.00 175.10 173.35 3hs7 n ASP 229 N 6.28 1.68 -2.45 3.32 5.68 -1.26 -4.96 116.55 124.85 3hs7 n ASP 229 Ca 0.36 -1.34 -0.21 0.00 -0.50 0.00 0.00 54.79 53.11 3hs7 n ASP 229 Cb 0.44 0.33 0.00 0.00 -1.14 0.00 0.00 41.12 40.75 3hs7 n ASP 229 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 3hs7 n LEU 230 N 0.12 -2.10 0.31 -2.12 4.77 -1.26 -4.89 117.00 111.83 3hs7 n LEU 230 Ca 0.06 -0.08 0.21 0.00 -0.03 0.00 0.00 56.01 56.17 3hs7 n LEU 230 Cb 0.31 -2.87 1.05 0.00 -2.33 0.00 0.00 43.42 39.58 3hs7 n LEU 230 CO 0.15 -0.11 1.12 -0.55 -1.33 0.00 0.00 177.39 176.67 3hs7 h ASN 231 N -0.32 0.00 1.07 -1.43 7.08 -1.88 0.42 115.58 120.51 3hs7 h ASN 231 Ca -0.49 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 52.73 3hs7 h ASN 231 Cb 1.36 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.60 3hs7 h ASN 231 CO 0.56 0.00 0.00 1.12 -2.08 0.00 0.00 177.43 177.03 3hs7 h HIS 232 N 0.00 0.00 0.00 4.14 2.07 -1.87 0.20 115.15 119.69 3hs7 h HIS 232 Ca 0.00 0.00 -0.40 0.00 -2.85 0.00 0.00 60.37 57.12 3hs7 h HIS 232 Cb 0.12 0.00 -0.06 0.00 2.57 0.00 0.00 27.41 30.04 3hs7 h HIS 232 CO 0.00 0.00 -2.37 -0.89 -3.07 0.00 0.00 177.93 171.60 3hs7 n ILE 233 N -2.56 1.35 0.52 6.12 5.41 -0.04 -1.65 119.36 128.52 3hs7 n ILE 233 Ca 0.02 -0.38 0.11 0.00 1.00 0.00 0.00 62.75 63.51 3hs7 n ILE 233 Cb 0.32 -1.73 0.03 0.00 -0.71 0.00 0.00 39.64 37.54 3hs7 n ILE 233 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 3hs7 n TYR 234 N -3.92 0.32 0.00 1.39 4.01 -0.20 -2.94 117.16 115.82 3hs7 n TYR 234 Ca -0.47 0.09 0.00 0.00 -0.16 0.00 0.00 57.90 57.36 3hs7 n TYR 234 Cb 0.86 -0.48 0.00 0.00 -0.31 0.00 0.00 39.34 39.41 3hs7 n TYR 234 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3hs7 n GLY 235 N 1.35 1.81 0.20 2.72 0.00 0.69 -3.38 105.19 108.58 3hs7 n GLY 235 Ca 0.02 -1.69 -0.20 0.00 0.00 0.00 0.00 46.02 44.15 3hs7 n GLY 235 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3hs7 h GLU 236 N 0.00 0.71 -6.20 1.61 4.57 -1.77 -3.42 114.58 110.07 3hs7 h GLU 236 Ca 0.00 -0.74 -0.49 0.00 -1.18 0.00 0.00 59.36 56.95 3hs7 h GLU 236 Cb 0.00 0.20 -0.04 0.00 -0.16 0.00 0.00 28.75 28.76 3hs7 h GLU 236 CO 0.00 1.32 -0.48 0.95 -1.18 0.00 0.00 179.01 179.61 3hs7 s THR 237 N -3.37 4.26 0.25 0.32 -4.23 -1.26 -5.03 115.64 106.57 3hs7 s THR 237 Ca -0.10 -1.33 -0.02 0.00 -1.18 0.00 0.00 61.69 59.06 3hs7 s THR 237 Cb 0.07 -3.39 0.09 0.00 1.34 0.00 0.00 72.50 70.60 3hs7 s THR 237 CO 0.92 -0.29 1.72 0.25 -0.54 0.00 0.00 174.62 176.68 3hs7 h LEU 238 N 1.35 0.75 -1.02 4.79 5.85 -1.95 -2.04 115.31 123.04 3hs7 h LEU 238 Ca -0.48 -0.21 -0.06 0.00 0.84 0.00 0.00 57.88 57.97 3hs7 h LEU 238 Cb 1.24 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 42.05 3hs7 h LEU 238 CO 0.60 0.87 0.00 -2.24 -0.34 0.00 0.00 178.44 177.33 3hs7 h ASP 239 N 0.69 0.67 -0.10 1.25 2.03 -1.99 -1.11 116.42 117.86 3hs7 h ASP 239 Ca 0.12 -0.15 -0.09 0.00 -0.73 0.00 0.00 57.03 56.18 3hs7 h ASP 239 Cb 0.56 -0.18 0.00 0.00 -0.83 0.00 0.00 39.33 38.88 3hs7 h ASP 239 CO 0.03 0.74 -0.29 -0.09 -1.03 0.00 0.00 179.24 178.60 3hs7 h ARG 240 N 0.66 0.37 -0.75 4.15 2.43 -1.88 -2.80 114.38 116.56 3hs7 h ARG 240 Ca 0.13 -0.27 0.14 0.00 -0.81 0.00 0.00 59.98 59.18 3hs7 h ARG 240 Cb 0.41 0.05 -0.10 0.00 -0.42 0.00 0.00 29.97 29.91 3hs7 h ARG 240 CO 0.02 0.89 0.29 0.37 -1.51 0.00 0.00 179.97 180.02 3hs7 h GLN 241 N -0.08 0.41 0.00 0.20 4.15 -1.22 -2.07 115.11 116.51 3hs7 h GLN 241 Ca -0.01 -0.02 -0.03 0.00 0.77 0.00 0.00 58.65 59.36 3hs7 h GLN 241 Cb 0.91 -0.09 -0.00 0.00 0.21 0.00 0.00 27.48 28.51 3hs7 h GLN 241 CO 0.06 0.27 -0.14 0.45 -1.93 0.00 0.00 178.83 177.54 3hs7 h HIS 242 N 0.42 0.00 0.00 3.99 3.86 -1.14 -1.66 115.15 120.62 3hs7 h HIS 242 Ca 0.41 0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 59.53 3hs7 h HIS 242 Cb 0.64 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.09 3hs7 h HIS 242 CO -0.18 0.14 -0.66 0.87 0.86 0.00 0.00 177.93 178.97 3hs7 h LYS 243 N 0.00 0.00 0.00 2.45 1.57 -1.12 -3.31 116.57 116.16 3hs7 h LYS 243 Ca -0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 3hs7 h LYS 243 Cb 0.64 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.94 3hs7 h LYS 243 CO 0.02 0.32 -0.81 -0.07 -0.57 0.00 0.00 179.45 178.34 3hs7 h LEU 244 N 0.00 0.00 -9.99 2.94 3.38 -0.90 -3.45 115.31 107.29 3hs7 h LEU 244 Ca -0.04 0.00 -0.48 0.00 0.09 0.00 0.00 57.88 57.46 3hs7 h LEU 244 Cb 1.32 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.05 3hs7 h LEU 244 CO 0.04 0.03 0.21 -0.13 0.09 0.00 0.00 178.44 178.68 3hs7 s ARG 245 N -3.31 4.17 0.21 1.13 0.52 -0.68 -0.25 118.95 120.75 3hs7 s ARG 245 Ca 0.01 0.92 0.15 0.00 -0.52 0.00 0.00 55.73 56.28 3hs7 s ARG 245 Cb 0.09 -2.45 -0.01 0.00 0.52 0.00 0.00 34.95 33.10 3hs7 s ARG 245 CO 0.77 0.14 1.29 1.25 0.02 0.00 0.00 175.30 178.76 3hs7 h LEU 246 N 2.39 0.00 0.93 2.53 5.85 -1.52 -3.40 115.31 122.09 3hs7 h LEU 246 Ca -0.48 0.00 -0.33 0.00 0.84 0.00 0.00 57.88 57.91 3hs7 h LEU 246 Cb 1.18 0.00 -0.12 0.00 0.37 0.00 0.00 40.66 42.09 3hs7 h LEU 246 CO 0.64 0.57 -0.31 0.49 -0.34 0.00 0.00 178.44 179.49 3hs7 n PHE 247 N -3.16 -0.09 -4.10 1.25 3.72 -1.26 -5.00 117.46 108.83 3hs7 n PHE 247 Ca -0.01 0.00 -0.18 0.00 -0.05 0.00 0.00 57.45 57.21 3hs7 n PHE 247 Cb 0.78 -2.83 -0.16 0.00 -0.94 0.00 0.00 39.48 36.33 3hs7 n PHE 247 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 3hs7 s LYS 248 N -3.51 0.56 -1.58 -1.08 2.20 -1.26 -4.85 119.74 110.22 3hs7 s LYS 248 Ca 0.00 -0.07 0.00 0.00 -0.36 0.00 0.00 55.97 55.54 3hs7 s LYS 248 Cb 0.00 -0.62 0.00 0.00 -1.51 0.00 0.00 37.83 35.70 3hs7 s LYS 248 CO 0.00 -0.05 0.00 -0.25 -0.36 0.00 0.00 175.35 174.69 3hs7 n ASP 249 N 3.78 -4.45 -0.38 1.43 8.00 -1.26 -1.93 116.55 121.75 3hs7 n ASP 249 Ca -0.23 0.28 -0.05 0.00 0.71 0.00 0.00 54.79 55.51 3hs7 n ASP 249 Cb 0.52 -3.92 -0.02 0.00 -0.02 0.00 0.00 41.12 37.68 3hs7 n ASP 249 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3hs7 n GLY 250 N -0.53 0.66 3.94 0.44 0.00 -1.23 -4.74 105.19 103.73 3hs7 n GLY 250 Ca -0.17 -0.19 -0.25 0.00 0.00 0.00 0.00 46.02 45.41 3hs7 n GLY 250 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hs7 s LYS 251 N -1.92 2.30 0.12 1.61 1.02 -0.81 -3.80 119.74 118.26 3hs7 s LYS 251 Ca 0.00 -0.38 -0.02 0.00 0.02 0.00 0.00 55.97 55.59 3hs7 s LYS 251 Cb 0.00 -2.25 -0.05 0.00 -0.52 0.00 0.00 37.83 35.01 3hs7 s LYS 251 CO 0.00 -1.10 0.30 -0.51 -0.92 0.00 0.00 175.35 173.13 3hs7 s LEU 252 N -5.12 4.30 0.69 3.17 1.43 -1.26 -1.56 118.68 120.33 3hs7 s LEU 252 Ca 0.59 0.40 -0.17 0.00 -1.03 0.00 0.00 54.13 53.92 3hs7 s LEU 252 Cb -0.11 -3.12 0.01 0.00 0.03 0.00 0.00 46.19 43.01 3hs7 s LEU 252 CO 0.43 0.09 1.27 -0.54 0.23 0.00 0.00 176.35 177.83 3hs7 s LYS 253 N -2.73 2.32 0.28 1.70 1.02 0.66 -4.53 119.74 118.46 3hs7 s LYS 253 Ca 0.38 1.99 -0.21 0.00 0.02 0.00 0.00 55.97 58.14 3hs7 s LYS 253 Cb -0.12 -1.83 0.02 0.00 -0.52 0.00 0.00 37.83 35.38 3hs7 s LYS 253 CO 0.27 -1.75 0.72 1.52 -0.92 0.00 0.00 175.35 175.19 3hs7 s TYR 254 N -1.59 -0.19 0.26 3.18 -0.85 -1.26 -4.21 117.35 112.70 3hs7 s TYR 254 Ca 0.80 -0.27 0.08 0.00 -0.52 0.00 0.00 57.07 57.16 3hs7 s TYR 254 Cb -0.35 0.71 -0.05 0.00 0.38 0.00 0.00 41.96 42.64 3hs7 s TYR 254 CO 0.42 -1.24 -0.10 1.14 -1.52 0.00 0.00 175.55 174.26 3hs7 s GLN 255 N -3.92 1.51 -0.30 -3.49 -2.07 0.46 -4.69 119.66 107.18 3hs7 s GLN 255 Ca 0.11 -1.74 0.02 0.00 -1.82 0.00 0.00 55.36 51.93 3hs7 s GLN 255 Cb -0.06 -1.23 0.07 0.00 -1.09 0.00 0.00 33.01 30.70 3hs7 s GLN 255 CO 0.07 0.11 -0.03 0.08 -1.32 0.00 0.00 175.29 174.20 3hs7 s VAL 256 N -2.93 2.41 -0.24 3.63 1.01 -1.26 -0.64 120.40 122.38 3hs7 s VAL 256 Ca 0.28 -1.80 -0.04 0.00 0.00 0.00 0.00 61.98 60.42 3hs7 s VAL 256 Cb 0.02 -2.52 0.01 0.00 0.00 0.00 0.00 36.38 33.88 3hs7 s VAL 256 CO 0.11 -0.23 -0.03 -0.63 0.00 0.00 0.00 175.10 174.32 3hs7 s ILE 257 N 1.08 3.29 -1.59 2.22 1.01 -0.53 -4.61 121.20 122.07 3hs7 s ILE 257 Ca -0.02 -0.71 -0.02 0.00 0.00 0.00 0.00 60.65 59.90 3hs7 s ILE 257 Cb -0.20 -2.59 0.00 0.00 0.01 0.00 0.00 42.46 39.69 3hs7 s ILE 257 CO -0.05 0.29 0.31 0.61 0.00 0.00 0.00 174.94 176.10 3hs7 n GLY 258 N 4.77 -0.46 2.23 6.18 0.00 -1.26 -1.91 105.19 114.74 3hs7 n GLY 258 Ca -0.17 0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.88 3hs7 n GLY 258 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hs7 n GLY 259 N -1.27 1.46 3.71 -0.02 0.00 -1.26 -5.03 105.19 102.77 3hs7 n GLY 259 Ca -0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.50 3hs7 n GLY 259 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3hs7 s GLU 260 N -0.26 3.43 -0.16 1.61 0.41 -0.80 -5.06 118.70 117.87 3hs7 s GLU 260 Ca 0.00 -0.33 -0.29 0.00 -0.41 0.00 0.00 54.97 53.94 3hs7 s GLU 260 Cb 0.00 -3.02 -0.00 0.00 -1.78 0.00 0.00 34.13 29.33 3hs7 s GLU 260 CO 0.00 0.57 1.01 0.08 -0.49 0.00 0.00 175.26 176.42 3hs7 s VAL 261 N -0.48 4.75 0.20 2.63 1.01 -1.26 -1.45 120.40 125.81 3hs7 s VAL 261 Ca 0.10 2.01 0.05 0.00 0.00 0.00 0.00 61.98 64.14 3hs7 s VAL 261 Cb -0.12 -4.30 -0.05 0.00 0.00 0.00 0.00 36.38 31.91 3hs7 s VAL 261 CO 0.02 -0.06 -0.09 -0.31 0.00 0.00 0.00 175.10 174.66 3hs7 s TYR 262 N 2.47 1.55 0.83 5.22 2.02 0.19 -4.97 117.35 124.66 3hs7 s TYR 262 Ca 0.46 -0.73 -0.14 0.00 -0.37 0.00 0.00 57.07 56.29 3hs7 s TYR 262 Cb -0.17 -0.81 0.04 0.00 -0.40 0.00 0.00 41.96 40.62 3hs7 s TYR 262 CO 0.13 0.16 0.81 -2.30 -1.57 0.00 0.00 175.55 172.78 3hs7 n PRO 263 N -0.35 0.07 -1.37 -1.71 -0.02 -1.26 -0.40 135.00 129.95 3hs7 n PRO 263 Ca -0.08 0.08 -0.29 0.00 -2.02 0.00 0.00 63.50 61.19 3hs7 n PRO 263 Cb 0.62 -2.12 0.18 0.00 -0.02 0.00 0.00 33.50 32.16 3hs7 n PRO 263 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 3hs7 s PRO 264 N -3.63 0.17 0.58 0.52 0.04 -1.26 -4.03 135.00 127.38 3hs7 s PRO 264 Ca 0.67 0.13 -0.01 0.00 0.04 0.00 0.00 61.00 61.82 3hs7 s PRO 264 Cb -0.28 -1.74 0.03 0.00 0.04 0.00 0.00 34.50 32.55 3hs7 s PRO 264 CO 0.57 -2.82 0.83 0.95 0.04 0.00 0.00 177.00 176.57 3hs7 s THR 265 N -3.21 2.78 0.19 1.26 -4.23 -1.26 -0.12 115.64 111.04 3hs7 s THR 265 Ca 0.68 -0.51 -0.09 0.00 -1.18 0.00 0.00 61.69 60.59 3hs7 s THR 265 Cb -0.13 -3.08 0.07 0.00 1.34 0.00 0.00 72.50 70.71 3hs7 s THR 265 CO 0.55 -0.07 1.65 0.58 -0.54 0.00 0.00 174.62 176.80 3hs7 h VAL 266 N -0.07 1.27 -0.65 2.29 2.07 -1.41 -2.49 116.25 117.26 3hs7 h VAL 266 Ca -0.43 -1.15 -0.05 0.00 0.82 0.00 0.00 66.70 65.89 3hs7 h VAL 266 Cb 1.29 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 31.81 3hs7 h VAL 266 CO 0.55 0.42 0.21 0.50 0.02 0.00 0.00 177.57 179.27 3hs7 h LYS 267 N 0.99 0.98 0.04 1.57 3.11 -1.85 0.53 116.57 121.93 3hs7 h LYS 267 Ca 0.18 -0.19 -0.27 0.00 -2.81 0.00 0.00 60.65 57.55 3hs7 h LYS 267 Cb 0.55 -0.15 0.02 0.00 -1.00 0.00 0.00 32.23 31.65 3hs7 h LYS 267 CO 0.03 0.84 -1.09 -0.44 -2.81 0.00 0.00 179.45 175.98 3hs7 h ASP 268 N 0.95 0.89 0.40 4.20 5.19 -1.95 -3.37 116.42 122.74 3hs7 h ASP 268 Ca 0.21 -0.77 -0.23 0.00 -0.62 0.00 0.00 57.03 55.63 3hs7 h ASP 268 Cb 0.26 -0.28 -0.04 0.00 0.18 0.00 0.00 39.33 39.45 3hs7 h ASP 268 CO -0.01 1.55 -1.80 0.35 -3.12 0.00 0.00 179.24 176.21 3hs7 n THR 269 N -3.85 1.21 -1.71 0.35 -2.24 -0.94 -4.98 114.28 102.12 3hs7 n THR 269 Ca -0.12 -0.74 -0.12 0.00 -2.27 0.00 0.00 64.05 60.81 3hs7 n THR 269 Cb 0.91 -0.65 -0.03 0.00 -2.10 0.00 0.00 70.33 68.46 3hs7 n THR 269 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hs7 n GLN 270 N -2.82 -0.86 -3.15 -0.78 1.13 0.18 -4.85 117.38 106.23 3hs7 n GLN 270 Ca -0.17 0.77 -0.39 0.00 -1.94 0.00 0.00 57.00 55.26 3hs7 n GLN 270 Cb 0.94 -4.83 -0.06 0.00 0.11 0.00 0.00 30.24 26.41 3hs7 n GLN 270 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 3hs7 s VAL 271 N -2.50 5.07 0.08 5.09 1.01 -1.25 -5.03 120.40 122.86 3hs7 s VAL 271 Ca 0.00 1.19 -0.31 0.00 0.00 0.00 0.00 61.98 62.87 3hs7 s VAL 271 Cb 0.00 -3.94 -0.06 0.00 0.00 0.00 0.00 36.38 32.38 3hs7 s VAL 271 CO 0.00 0.19 1.25 -0.70 0.00 0.00 0.00 175.10 175.85 3hs7 s GLU 272 N 1.35 4.40 0.05 2.72 2.56 -1.26 -4.73 118.70 123.80 3hs7 s GLU 272 Ca 0.30 1.86 0.02 0.00 0.00 0.00 0.00 54.97 57.16 3hs7 s GLU 272 Cb -0.16 -3.32 -0.03 0.00 2.00 0.00 0.00 34.13 32.63 3hs7 s GLU 272 CO 0.12 -0.31 -0.08 -1.64 -0.56 0.00 0.00 175.26 172.79 3hs7 s MET 273 N 1.07 0.60 -0.60 4.30 -1.94 -1.26 -4.71 119.30 116.76 3hs7 s MET 273 Ca 0.60 -0.86 -0.24 0.00 -1.71 0.00 0.00 55.69 53.48 3hs7 s MET 273 Cb -0.32 -0.34 0.05 0.00 2.01 0.00 0.00 34.83 36.23 3hs7 s MET 273 CO 0.30 0.05 1.00 0.42 -0.01 0.00 0.00 175.02 176.77 3hs7 s ILE 274 N -1.69 4.29 -0.03 2.53 -1.09 0.09 -5.00 121.20 120.29 3hs7 s ILE 274 Ca -0.06 0.17 0.01 0.00 -2.23 0.00 0.00 60.65 58.54 3hs7 s ILE 274 Cb -0.08 -4.62 0.02 0.00 -1.58 0.00 0.00 42.46 36.19 3hs7 s ILE 274 CO -0.00 -1.29 -0.04 -0.31 -1.23 0.00 0.00 174.94 172.07 3hs7 s TYR 275 N 4.21 0.65 0.71 3.97 1.51 -1.26 -4.62 117.35 122.52 3hs7 s TYR 275 Ca 0.29 -0.16 -0.16 0.00 -1.01 0.00 0.00 57.07 56.04 3hs7 s TYR 275 Cb -0.13 -0.56 0.01 0.00 -0.11 0.00 0.00 41.96 41.17 3hs7 s TYR 275 CO 0.17 -0.14 1.03 -2.30 -1.11 0.00 0.00 175.55 173.21 3hs7 n PRO 276 N 3.77 0.59 -0.29 -1.71 -0.02 -1.26 -4.94 135.00 131.15 3hs7 n PRO 276 Ca -0.23 0.26 0.09 0.00 -2.02 0.00 0.00 63.50 61.60 3hs7 n PRO 276 Cb 0.52 -2.28 0.21 0.00 -0.02 0.00 0.00 33.50 31.93 3hs7 n PRO 276 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 3hs7 h PRO 277 N -0.14 0.09 0.00 0.52 0.11 -2.03 -2.49 132.00 128.05 3hs7 h PRO 277 Ca -0.48 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3hs7 h PRO 277 Cb 1.33 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.42 3hs7 h PRO 277 CO 0.48 0.06 0.00 -2.39 -0.21 0.00 0.00 178.00 175.94 3hs7 n HIS 278 N -5.37 0.04 -2.83 0.65 1.44 -1.26 -4.65 115.22 103.23 3hs7 n HIS 278 Ca 0.17 0.02 -0.42 0.00 -2.01 0.00 0.00 57.72 55.48 3hs7 n HIS 278 Cb 0.58 -0.53 -0.04 0.00 0.12 0.00 0.00 29.99 30.12 3hs7 n HIS 278 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 3hs7 s ILE 279 N -3.02 4.67 0.78 0.61 1.01 -0.94 -5.03 121.20 119.28 3hs7 s ILE 279 Ca 0.04 1.32 -0.11 0.00 0.00 0.00 0.00 60.65 61.89 3hs7 s ILE 279 Cb 0.05 -4.26 0.06 0.00 0.01 0.00 0.00 42.46 38.32 3hs7 s ILE 279 CO 0.15 -0.38 1.09 -2.16 0.00 0.00 0.00 174.94 173.64 3hs7 s PRO 280 N 3.25 2.23 0.29 2.79 0.04 -1.26 -4.88 135.00 137.46 3hs7 s PRO 280 Ca 0.37 0.64 0.03 0.00 0.04 0.00 0.00 61.00 62.08 3hs7 s PRO 280 Cb -0.13 -1.93 0.67 0.00 0.04 0.00 0.00 34.50 33.14 3hs7 s PRO 280 CO 0.15 -1.52 1.75 1.49 0.04 0.00 0.00 177.00 178.91 3hs7 h GLU 281 N -1.01 0.60 -0.73 4.56 4.22 -1.96 -2.45 114.58 117.81 3hs7 h GLU 281 Ca -0.47 -0.04 -0.06 0.00 0.08 0.00 0.00 59.36 58.88 3hs7 h GLU 281 Cb 1.26 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 30.35 3hs7 h GLU 281 CO 0.60 0.40 0.22 -2.95 -2.18 0.00 0.00 179.01 175.09 3hs7 h ASN 282 N 0.62 1.07 -0.38 1.04 -1.07 -2.03 -3.01 115.58 111.80 3hs7 h ASN 282 Ca 0.53 -0.21 0.00 0.00 0.07 0.00 0.00 56.30 56.70 3hs7 h ASN 282 Cb 0.86 -0.28 0.00 0.00 -2.07 0.00 0.00 38.32 36.83 3hs7 h ASN 282 CO -0.41 1.00 0.00 0.18 0.07 0.00 0.00 177.43 178.26 3hs7 n LEU 283 N -4.25 2.15 -4.15 6.14 4.77 -0.93 -4.54 117.00 116.18 3hs7 n LEU 283 Ca 0.06 -1.06 -0.44 0.00 -0.03 0.00 0.00 56.01 54.54 3hs7 n LEU 283 Cb 0.24 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 41.07 3hs7 n LEU 283 CO 0.42 0.53 1.24 0.00 -1.33 0.00 0.00 177.39 178.25 3hs7 n GLN 284 N 0.67 3.86 -2.15 3.23 6.02 -1.14 -4.79 117.38 123.08 3hs7 n GLN 284 Ca 0.14 -4.20 -0.41 0.00 -0.01 0.00 0.00 57.00 52.52 3hs7 n GLN 284 Cb 0.35 -2.69 -0.02 0.00 1.02 0.00 0.00 30.24 28.89 3hs7 n GLN 284 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 3hs7 s PHE 285 N -0.99 3.12 -0.28 1.08 0.08 -1.26 -1.18 117.98 118.55 3hs7 s PHE 285 Ca 0.35 1.36 -0.09 0.00 0.12 0.00 0.00 56.93 58.66 3hs7 s PHE 285 Cb 0.00 -3.65 -0.03 0.00 -0.57 0.00 0.00 43.02 38.77 3hs7 s PHE 285 CO 0.02 -1.86 0.14 0.00 -0.10 0.00 0.00 175.22 173.42 3hs7 s ALA 286 N -0.78 3.32 0.42 5.36 0.00 0.83 -4.76 121.76 126.15 3hs7 s ALA 286 Ca 0.51 -1.21 0.03 0.00 0.00 0.00 0.00 51.96 51.29 3hs7 s ALA 286 Cb -0.39 -2.32 -0.02 0.00 0.00 0.00 0.00 23.12 20.38 3hs7 s ALA 286 CO 0.48 -0.66 0.10 0.14 0.00 0.00 0.00 175.76 175.82 3hs7 s VAL 287 N 1.66 0.74 0.36 0.00 -7.23 -1.26 -4.26 120.40 110.41 3hs7 s VAL 287 Ca 0.06 -2.00 0.06 0.00 -1.81 0.00 0.00 61.98 58.29 3hs7 s VAL 287 Cb -0.16 -2.35 0.29 0.00 0.56 0.00 0.00 36.38 34.72 3hs7 s VAL 287 CO 0.07 0.00 1.95 1.23 -0.31 0.00 0.00 175.10 178.04 3hs7 h GLY 288 N 1.73 0.99 -6.50 2.32 0.00 -1.39 -3.41 103.07 96.81 3hs7 h GLY 288 Ca -0.37 -0.31 -0.63 0.00 0.00 0.00 0.00 47.33 46.02 3hs7 h GLY 288 CO 0.61 0.22 -0.61 1.62 0.00 0.00 0.00 176.54 178.38 3hs7 s GLN 289 N -5.69 3.78 0.00 4.80 -0.44 -0.66 -4.08 119.66 117.38 3hs7 s GLN 289 Ca -0.10 -0.44 0.12 0.00 -2.50 0.00 0.00 55.36 52.45 3hs7 s GLN 289 Cb 0.19 -3.18 0.53 0.00 -1.64 0.00 0.00 33.01 28.92 3hs7 s GLN 289 CO 0.77 0.10 1.39 -0.85 0.50 0.00 0.00 175.29 177.20 3hs7 n GLU 290 N 4.04 0.01 0.00 1.67 0.00 -1.26 -2.76 120.64 122.34 3hs7 n GLU 290 Ca -0.17 0.28 0.07 0.00 0.00 0.00 0.00 57.16 57.34 3hs7 n GLU 290 Cb 0.52 -1.50 0.06 0.00 0.00 0.00 0.00 31.44 30.52 3hs7 n GLU 290 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.13 178.46 3hs7 n VAL 291 N -1.48 0.00 0.82 3.84 0.24 -1.26 -0.73 118.33 119.76 3hs7 n VAL 291 Ca 0.03 -0.50 0.08 0.00 -2.04 0.00 0.00 64.34 61.92 3hs7 n VAL 291 Cb 0.14 1.28 0.43 0.00 -1.47 0.00 0.00 33.84 34.22 3hs7 n VAL 291 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 3hs7 n PHE 292 N 0.75 0.00 0.39 6.34 3.01 -1.11 -1.14 117.46 125.70 3hs7 n PHE 292 Ca 0.08 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.66 3hs7 n PHE 292 Cb 0.34 -0.26 0.29 0.00 -0.01 0.00 0.00 39.48 39.83 3hs7 n PHE 292 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 3hs7 h GLY 293 N 2.79 0.00 0.40 1.37 0.00 -1.83 -3.27 103.07 102.53 3hs7 h GLY 293 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 47.33 47.42 3hs7 h GLY 293 CO 0.00 0.00 0.25 -2.00 0.00 0.00 0.00 176.54 174.79 3hs7 h LEU 294 N 0.00 0.26 -8.04 3.11 5.85 -1.39 -3.36 115.31 111.74 3hs7 h LEU 294 Ca 0.00 0.08 -0.56 0.00 0.84 0.00 0.00 57.88 58.23 3hs7 h LEU 294 Cb 0.86 0.05 -0.34 0.00 0.37 0.00 0.00 40.66 41.60 3hs7 h LEU 294 CO 0.00 0.15 -0.83 -0.69 -0.34 0.00 0.00 178.44 176.73 3hs7 s VAL 295 N -6.09 1.40 0.48 1.05 1.01 -1.26 0.98 120.40 117.98 3hs7 s VAL 295 Ca -0.13 -0.62 0.16 0.00 0.00 0.00 0.00 61.98 61.40 3hs7 s VAL 295 Cb 0.17 -1.27 0.31 0.00 0.00 0.00 0.00 36.38 35.60 3hs7 s VAL 295 CO 0.75 0.42 2.06 -0.65 0.00 0.00 0.00 175.10 177.67 3hs7 h PRO 296 N 7.09 0.19 -0.75 2.72 0.11 -1.82 -1.66 132.00 137.88 3hs7 h PRO 296 Ca -0.29 -0.01 0.06 0.00 0.11 0.00 0.00 66.00 65.87 3hs7 h PRO 296 Cb 1.19 -0.04 -0.05 0.00 0.11 0.00 0.00 31.00 32.21 3hs7 h PRO 296 CO 0.48 0.13 0.49 0.78 -0.21 0.00 0.00 178.00 179.66 3hs7 h GLY 297 N 0.20 1.02 1.13 -0.55 0.00 -1.95 -0.04 103.07 102.89 3hs7 h GLY 297 Ca 0.15 -0.33 -0.24 0.00 0.00 0.00 0.00 47.33 46.91 3hs7 h GLY 297 CO -0.03 0.25 -0.94 1.41 0.00 0.00 0.00 176.54 177.24 3hs7 h LEU 298 N 0.82 0.86 -1.56 3.11 3.38 -1.58 -3.19 115.31 117.15 3hs7 h LEU 298 Ca 0.32 -0.72 -0.03 0.00 0.09 0.00 0.00 57.88 57.53 3hs7 h LEU 298 Cb 0.21 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 3hs7 h LEU 298 CO -0.11 1.47 -0.07 0.24 0.09 0.00 0.00 178.44 180.07 3hs7 h MET 299 N 0.34 0.20 0.08 1.13 2.86 -1.03 0.55 114.93 119.06 3hs7 h MET 299 Ca -0.11 -0.03 0.02 0.00 -2.06 0.00 0.00 59.70 57.51 3hs7 h MET 299 Cb 1.59 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 33.20 3hs7 h MET 299 CO 0.19 0.28 -0.17 1.98 1.06 0.00 0.00 176.91 180.25 3hs7 h MET 300 N 0.19 -0.31 -0.18 1.72 1.85 -1.01 0.10 114.93 117.30 3hs7 h MET 300 Ca 0.04 0.02 -0.10 0.00 -0.61 0.00 0.00 59.70 59.05 3hs7 h MET 300 Cb 0.25 0.07 -0.01 0.00 0.43 0.00 0.00 31.60 32.34 3hs7 h MET 300 CO 0.01 -0.21 -0.32 1.88 -0.40 0.00 0.00 176.91 177.87 3hs7 h TYR 301 N -0.32 0.41 -0.67 1.39 -1.99 -1.42 -1.11 116.97 113.26 3hs7 h TYR 301 Ca 0.03 -0.10 -0.07 0.00 2.00 0.00 0.00 58.73 60.60 3hs7 h TYR 301 Cb 0.35 -0.10 -0.03 0.00 2.00 0.00 0.00 36.73 38.95 3hs7 h TYR 301 CO -0.18 0.65 0.16 0.00 -0.00 0.00 0.00 178.16 178.79 3hs7 h ALA 302 N 1.35 1.02 -0.24 3.88 0.00 -0.65 -0.78 119.26 123.83 3hs7 h ALA 302 Ca 0.04 -0.24 -0.13 0.00 0.00 0.00 0.00 54.91 54.58 3hs7 h ALA 302 Cb 0.73 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 3hs7 h ALA 302 CO 0.06 0.64 -0.35 1.15 0.00 0.00 0.00 179.25 180.75 3hs7 h THR 303 N 1.01 1.31 0.03 0.00 2.02 -0.54 -1.68 112.91 115.06 3hs7 h THR 303 Ca 0.21 -1.55 -0.00 0.00 0.77 0.00 0.00 66.41 65.85 3hs7 h THR 303 Cb 0.36 1.72 0.00 0.00 -1.74 0.00 0.00 68.15 68.49 3hs7 h THR 303 CO 0.00 0.49 -0.02 0.40 0.37 0.00 0.00 175.52 176.76 3hs7 h ILE 304 N 0.38 0.98 -0.25 3.11 2.04 -1.06 -1.34 117.51 121.36 3hs7 h ILE 304 Ca 0.03 -0.03 -0.06 0.00 1.00 0.00 0.00 64.86 65.79 3hs7 h ILE 304 Cb 0.93 1.00 -0.01 0.00 -0.74 0.00 0.00 36.82 38.00 3hs7 h ILE 304 CO 0.08 0.01 -0.11 -0.50 0.00 0.00 0.00 178.15 177.63 3hs7 h TRP 305 N -0.06 0.44 -0.46 1.37 4.06 -1.18 0.35 115.95 120.47 3hs7 h TRP 305 Ca -0.00 -0.06 -0.08 0.00 2.06 0.00 0.00 58.89 60.80 3hs7 h TRP 305 Cb 0.05 -0.12 -0.02 0.00 -1.00 0.00 0.00 29.16 28.07 3hs7 h TRP 305 CO -0.07 0.52 -0.04 1.25 -3.56 0.00 0.00 178.44 176.53 3hs7 h LEU 306 N 0.39 0.83 -0.72 -4.49 6.46 -1.12 -1.00 115.31 115.65 3hs7 h LEU 306 Ca 0.08 -0.33 -0.02 0.00 -0.12 0.00 0.00 57.88 57.49 3hs7 h LEU 306 Cb 0.43 -0.22 -0.03 0.00 -0.73 0.00 0.00 40.66 40.10 3hs7 h LEU 306 CO 0.02 0.96 0.39 0.03 -0.62 0.00 0.00 178.44 179.22 3hs7 h ARG 307 N 0.68 1.00 -0.23 1.25 3.08 -0.85 -2.86 114.38 116.45 3hs7 h ARG 307 Ca 0.12 -0.12 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3hs7 h ARG 307 Cb 0.56 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.41 3hs7 h ARG 307 CO 0.03 0.75 0.15 1.49 -1.07 0.00 0.00 179.97 181.32 3hs7 h GLU 308 N 0.99 0.31 -0.18 0.04 4.57 -0.61 0.17 114.58 119.88 3hs7 h GLU 308 Ca 0.25 -0.02 0.05 0.00 -1.18 0.00 0.00 59.36 58.46 3hs7 h GLU 308 Cb 0.05 -0.07 -0.06 0.00 -0.16 0.00 0.00 28.75 28.51 3hs7 h GLU 308 CO -0.04 0.23 -0.20 1.25 -1.18 0.00 0.00 179.01 179.07 3hs7 h HIS 309 N 0.30 -0.53 0.00 0.92 2.76 -1.13 -0.11 115.15 117.35 3hs7 h HIS 309 Ca 0.08 0.03 -0.04 0.00 -2.20 0.00 0.00 60.37 58.24 3hs7 h HIS 309 Cb -0.00 0.26 -0.01 0.00 1.55 0.00 0.00 27.41 29.21 3hs7 h HIS 309 CO -0.05 -0.28 -0.20 -0.91 -1.30 0.00 0.00 177.93 175.19 3hs7 h ASN 310 N -0.23 0.00 -0.26 3.26 4.21 -1.25 -1.29 115.58 120.01 3hs7 h ASN 310 Ca 0.11 0.00 -0.15 0.00 1.21 0.00 0.00 56.30 57.48 3hs7 h ASN 310 Cb 0.41 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.61 3hs7 h ASN 310 CO -0.31 0.20 -0.41 -0.09 -1.29 0.00 0.00 177.43 175.53 3hs7 h ARG 311 N 0.00 0.74 -0.49 0.81 2.43 -0.15 -2.86 114.38 114.86 3hs7 h ARG 311 Ca -0.00 -0.44 -0.03 0.00 -0.81 0.00 0.00 59.98 58.70 3hs7 h ARG 311 Cb 0.45 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.02 3hs7 h ARG 311 CO 0.03 1.07 0.20 0.28 -1.51 0.00 0.00 179.97 180.03 3hs7 h VAL 312 N 0.48 1.21 -0.83 0.20 2.07 -0.30 -2.45 116.25 116.63 3hs7 h VAL 312 Ca 0.02 -0.65 0.16 0.00 0.82 0.00 0.00 66.70 67.06 3hs7 h VAL 312 Cb 1.00 0.72 -0.10 0.00 -1.52 0.00 0.00 31.29 31.39 3hs7 h VAL 312 CO 0.09 0.24 0.39 0.00 0.02 0.00 0.00 177.57 178.32 3hs7 h ASP 314 N 0.53 0.56 -0.28 0.00 3.32 -1.23 0.49 116.42 119.81 3hs7 h ASP 314 Ca 0.47 -0.15 0.00 0.00 0.02 0.00 0.00 57.03 57.37 3hs7 h ASP 314 Cb 0.73 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.12 3hs7 h ASP 314 CO -0.41 0.56 0.18 0.40 -1.72 0.00 0.00 179.24 178.24 3hs7 h ILE 315 N 0.53 1.09 -0.53 0.35 1.08 -0.84 -2.42 117.51 116.77 3hs7 h ILE 315 Ca 0.14 -0.19 -0.08 0.00 -0.39 0.00 0.00 64.86 64.34 3hs7 h ILE 315 Cb 0.16 0.71 -0.02 0.00 -3.07 0.00 0.00 36.82 34.60 3hs7 h ILE 315 CO -0.01 0.09 0.01 -0.07 -0.69 0.00 0.00 178.15 177.47 3hs7 h LEU 316 N 0.36 0.86 -1.11 1.44 3.38 -0.70 -2.17 115.31 117.37 3hs7 h LEU 316 Ca 0.10 -0.22 0.01 0.00 0.09 0.00 0.00 57.88 57.86 3hs7 h LEU 316 Cb -0.01 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.46 3hs7 h LEU 316 CO -0.02 0.92 0.60 0.50 0.09 0.00 0.00 178.44 180.53 3hs7 h LYS 317 N 0.83 1.18 -0.30 1.13 3.64 -0.72 0.60 116.57 122.93 3hs7 h LYS 317 Ca 0.16 -0.07 -0.14 0.00 -1.27 0.00 0.00 60.65 59.33 3hs7 h LYS 317 Cb 0.48 -0.27 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 3hs7 h LYS 317 CO 0.02 0.78 -0.37 1.96 -2.27 0.00 0.00 179.45 179.58 3hs7 h GLN 318 N 1.22 0.69 -0.14 1.90 4.20 -1.07 -2.35 115.11 119.55 3hs7 h GLN 318 Ca 0.33 -0.34 -0.22 0.00 0.06 0.00 0.00 58.65 58.49 3hs7 h GLN 318 Cb -0.13 0.00 0.01 0.00 0.30 0.00 0.00 27.48 27.66 3hs7 h GLN 318 CO -0.08 0.94 -0.77 0.93 -0.67 0.00 0.00 178.83 179.19 3hs7 h GLU 319 N 0.57 0.72 -2.68 1.46 4.39 -0.96 -3.40 114.58 114.68 3hs7 h GLU 319 Ca 0.05 -0.59 -0.60 0.00 0.34 0.00 0.00 59.36 58.56 3hs7 h GLU 319 Cb 0.89 0.12 -0.41 0.00 -0.10 0.00 0.00 28.75 29.26 3hs7 h GLU 319 CO 0.08 1.20 -0.73 0.72 -1.16 0.00 0.00 179.01 179.12 3hs7 n HIS 320 N -3.92 1.87 0.28 4.33 8.25 0.21 -4.92 115.22 121.32 3hs7 n HIS 320 Ca -0.07 -3.95 0.16 0.00 -0.26 0.00 0.00 57.72 53.60 3hs7 n HIS 320 Cb 0.74 -0.35 0.80 0.00 1.12 0.00 0.00 29.99 32.31 3hs7 n HIS 320 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 3hs7 h PRO 321 N 5.19 0.00 0.00 -0.41 0.13 -1.65 -2.70 132.00 132.55 3hs7 h PRO 321 Ca 0.18 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.27 3hs7 h PRO 321 Cb 0.79 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.92 3hs7 h PRO 321 CO 0.62 0.00 -0.59 1.05 -0.23 0.00 0.00 178.00 178.85 3hs7 h GLU 322 N 0.00 0.00 -6.89 0.86 9.09 -1.91 -3.47 114.58 112.26 3hs7 h GLU 322 Ca 0.00 0.00 -0.52 0.00 0.05 0.00 0.00 59.36 58.89 3hs7 h GLU 322 Cb 0.16 0.00 0.06 0.00 -1.65 0.00 0.00 28.75 27.33 3hs7 h GLU 322 CO 0.00 0.13 0.61 -1.58 0.05 0.00 0.00 179.01 178.22 3hs7 s TRP 323 N -3.17 3.05 0.88 2.06 0.52 -1.02 -5.05 118.94 116.21 3hs7 s TRP 323 Ca 0.03 1.45 -0.10 0.00 0.02 0.00 0.00 56.10 57.50 3hs7 s TRP 323 Cb 0.07 -3.62 0.19 0.00 -1.15 0.00 0.00 33.47 28.96 3hs7 s TRP 323 CO 0.74 -1.74 1.21 0.20 0.02 0.00 0.00 176.95 177.38 3hs7 s GLY 324 N -0.62 1.79 0.13 0.98 0.00 -1.26 -4.91 107.32 103.43 3hs7 s GLY 324 Ca 0.51 -1.54 -0.20 0.00 0.00 0.00 0.00 44.72 43.49 3hs7 s GLY 324 CO 0.50 -0.81 1.70 -1.80 0.00 0.00 0.00 173.10 172.69 3hs7 h ASP 325 N -1.25 -0.18 -0.11 1.64 3.58 -1.93 -2.56 116.42 115.61 3hs7 h ASP 325 Ca -0.40 0.06 0.02 0.00 0.42 0.00 0.00 57.03 57.13 3hs7 h ASP 325 Cb 1.24 0.12 -0.02 0.00 1.72 0.00 0.00 39.33 42.39 3hs7 h ASP 325 CO 0.35 -0.06 -0.01 -0.08 -2.88 0.00 0.00 179.24 176.56 3hs7 h GLU 326 N 0.01 0.03 -0.41 0.28 4.57 -1.95 -0.70 114.58 116.41 3hs7 h GLU 326 Ca 0.10 -0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.25 3hs7 h GLU 326 Cb 0.15 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.72 3hs7 h GLU 326 CO -0.21 0.02 0.12 0.37 -1.18 0.00 0.00 179.01 178.13 3hs7 h GLN 327 N 0.03 0.65 -0.36 1.92 4.15 -1.95 -0.44 115.11 119.11 3hs7 h GLN 327 Ca 0.05 -0.14 0.08 0.00 0.77 0.00 0.00 58.65 59.41 3hs7 h GLN 327 Cb 0.07 -0.09 -0.08 0.00 0.21 0.00 0.00 27.48 27.58 3hs7 h GLN 327 CO -0.09 0.65 -0.18 -0.07 -1.93 0.00 0.00 178.83 177.20 3hs7 h LEU 328 N 0.52 -0.62 0.12 -2.39 3.38 -1.15 -0.08 115.31 115.09 3hs7 h LEU 328 Ca 0.13 0.14 -0.01 0.00 0.09 0.00 0.00 57.88 58.24 3hs7 h LEU 328 Cb 0.27 0.33 0.00 0.00 0.09 0.00 0.00 40.66 41.36 3hs7 h LEU 328 CO -0.00 -0.22 -0.06 0.15 0.09 0.00 0.00 178.44 178.40 3hs7 h PHE 329 N -0.12 -0.15 -0.32 1.13 3.57 -0.87 -1.92 116.94 118.25 3hs7 h PHE 329 Ca 0.18 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.68 3hs7 h PHE 329 Cb 0.40 0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.17 3hs7 h PHE 329 CO -0.41 -0.08 0.20 1.96 -2.23 0.00 0.00 178.31 177.75 3hs7 h GLN 330 N -0.18 0.40 0.00 1.11 1.08 -0.61 -1.03 115.11 115.89 3hs7 h GLN 330 Ca -0.02 -0.02 -0.13 0.00 -1.45 0.00 0.00 58.65 57.03 3hs7 h GLN 330 Cb 0.14 -0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 27.46 3hs7 h GLN 330 CO 0.03 0.26 -0.63 0.00 -0.95 0.00 0.00 178.83 177.54 3hs7 h THR 331 N 0.41 1.34 -0.43 -0.54 1.03 -1.04 -2.24 112.91 111.44 3hs7 h THR 331 Ca 0.12 -2.25 -0.02 0.00 -0.01 0.00 0.00 66.41 64.26 3hs7 h THR 331 Cb -0.03 2.25 -0.02 0.00 -1.07 0.00 0.00 68.15 69.28 3hs7 h THR 331 CO -0.04 0.62 0.21 0.28 -0.01 0.00 0.00 175.52 176.58 3hs7 h SER 332 N 0.00 0.57 -0.45 0.00 0.02 -1.04 -0.92 113.55 111.73 3hs7 h SER 332 Ca -0.01 -0.13 0.08 0.00 -0.84 0.00 0.00 61.79 60.89 3hs7 h SER 332 Cb 1.20 -0.15 -0.06 0.00 0.14 0.00 0.00 62.40 63.53 3hs7 h SER 332 CO 0.08 0.54 0.07 -0.09 -1.14 0.00 0.00 176.83 176.29 3hs7 h ARG 333 N 0.56 0.20 -0.81 3.45 2.43 -0.96 -0.03 114.38 119.22 3hs7 h ARG 333 Ca 0.15 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.28 3hs7 h ARG 333 Cb 0.12 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.59 3hs7 h ARG 333 CO -0.02 0.13 0.41 -0.07 -1.51 0.00 0.00 179.97 178.92 3hs7 h LEU 334 N 0.20 1.03 -0.14 3.80 3.38 -1.14 -0.48 115.31 121.97 3hs7 h LEU 334 Ca 0.22 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 3hs7 h LEU 334 Cb 0.29 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 3hs7 h LEU 334 CO -0.30 0.85 0.05 0.40 0.09 0.00 0.00 178.44 179.53 3hs7 h ILE 335 N 1.15 1.15 -0.11 1.22 2.04 -0.70 -2.19 117.51 120.07 3hs7 h ILE 335 Ca 0.28 -0.45 -0.06 0.00 1.00 0.00 0.00 64.86 65.63 3hs7 h ILE 335 Cb 0.07 1.20 -0.01 0.00 -0.74 0.00 0.00 36.82 37.34 3hs7 h ILE 335 CO -0.04 0.14 -0.21 -0.07 0.00 0.00 0.00 178.15 177.97 3hs7 h LEU 336 N 0.06 0.18 -0.38 1.44 3.38 -0.59 0.22 115.31 119.62 3hs7 h LEU 336 Ca 0.05 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 3hs7 h LEU 336 Cb 0.17 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 3hs7 h LEU 336 CO -0.00 0.40 0.24 0.40 0.09 0.00 0.00 178.44 179.57 3hs7 h ILE 337 N 0.17 1.12 -0.24 1.22 2.04 -1.03 -1.07 117.51 119.73 3hs7 h ILE 337 Ca 0.03 -0.25 -0.00 0.00 1.00 0.00 0.00 64.86 65.63 3hs7 h ILE 337 Cb 0.47 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 37.14 3hs7 h ILE 337 CO 0.03 0.12 0.14 1.23 0.00 0.00 0.00 178.15 179.66 3hs7 h GLY 338 N 0.50 0.35 0.68 5.37 0.00 -0.56 -2.16 103.07 107.25 3hs7 h GLY 338 Ca 0.14 -0.15 0.06 0.00 0.00 0.00 0.00 47.33 47.38 3hs7 h GLY 338 CO -0.03 0.15 0.41 0.83 0.00 0.00 0.00 176.54 177.90 3hs7 h GLU 339 N 0.28 0.73 0.11 4.80 5.08 -0.53 -0.45 114.58 124.60 3hs7 h GLU 339 Ca 0.08 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 3hs7 h GLU 339 Cb 0.04 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.13 3hs7 h GLU 339 CO -0.01 0.48 -0.05 1.15 -1.00 0.00 0.00 179.01 179.57 3hs7 h THR 340 N 0.75 0.93 -0.86 1.13 2.02 -0.97 0.56 112.91 116.47 3hs7 h THR 340 Ca 0.32 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 67.35 3hs7 h THR 340 Cb 0.20 1.02 -0.04 0.00 -1.74 0.00 0.00 68.15 67.59 3hs7 h THR 340 CO -0.18 0.04 0.55 0.40 0.37 0.00 0.00 175.52 176.69 3hs7 h ILE 341 N -0.22 1.23 -0.13 3.11 2.04 -1.15 0.17 117.51 122.56 3hs7 h ILE 341 Ca -0.02 -0.46 0.02 0.00 1.00 0.00 0.00 64.86 65.40 3hs7 h ILE 341 Cb 0.18 -0.01 -0.02 0.00 -0.74 0.00 0.00 36.82 36.23 3hs7 h ILE 341 CO 0.03 0.23 0.02 0.50 0.00 0.00 0.00 178.15 178.92 3hs7 h LYS 342 N 1.18 0.06 -0.52 2.37 1.63 -0.75 -1.84 116.57 118.70 3hs7 h LYS 342 Ca 0.31 -0.00 -0.11 0.00 -0.85 0.00 0.00 60.65 60.00 3hs7 h LYS 342 Cb -0.09 -0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 31.51 3hs7 h LYS 342 CO -0.06 0.04 -0.12 0.82 -3.45 0.00 0.00 179.45 176.68 3hs7 h ILE 343 N 0.07 1.27 -0.77 2.00 2.04 -0.42 -1.32 117.51 120.36 3hs7 h ILE 343 Ca 0.06 -1.27 -0.04 0.00 1.00 0.00 0.00 64.86 64.61 3hs7 h ILE 343 Cb 0.06 0.99 -0.03 0.00 -0.74 0.00 0.00 36.82 37.09 3hs7 h ILE 343 CO -0.09 0.45 0.33 0.58 0.00 0.00 0.00 178.15 179.42 3hs7 h VAL 344 N 0.88 1.25 0.01 1.67 2.07 -0.53 -0.99 116.25 120.62 3hs7 h VAL 344 Ca 0.14 -0.77 -0.01 0.00 0.82 0.00 0.00 66.70 66.88 3hs7 h VAL 344 Cb 0.68 0.32 0.00 0.00 -1.52 0.00 0.00 31.29 30.77 3hs7 h VAL 344 CO 0.05 0.32 -0.05 0.40 0.02 0.00 0.00 177.57 178.30 3hs7 h ILE 345 N 1.11 1.71 0.00 4.57 2.04 -1.27 0.61 117.51 126.27 3hs7 h ILE 345 Ca 0.26 -2.15 0.00 0.00 1.00 0.00 0.00 64.86 63.97 3hs7 h ILE 345 Cb 0.18 3.16 0.00 0.00 -0.74 0.00 0.00 36.82 39.42 3hs7 h ILE 345 CO -0.03 0.56 -0.62 -0.62 0.00 0.00 0.00 178.15 177.45 3hs7 n GLU 346 N -4.62 0.06 0.03 2.37 1.02 -0.51 -2.42 120.64 116.58 3hs7 n GLU 346 Ca -0.10 0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.05 3hs7 n GLU 346 Cb 0.46 -1.53 0.00 0.00 -0.02 0.00 0.00 31.44 30.35 3hs7 n GLU 346 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 3hs7 n ASP 347 N -1.62 0.63 0.28 1.62 8.00 -0.49 -4.64 116.55 120.34 3hs7 n ASP 347 Ca 0.05 0.08 -0.12 0.00 0.71 0.00 0.00 54.79 55.51 3hs7 n ASP 347 Cb 0.36 -0.19 -0.06 0.00 -0.02 0.00 0.00 41.12 41.21 3hs7 n ASP 347 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 3hs7 h TYR 348 N 0.00 -0.71 -0.56 1.24 3.20 -1.19 -0.97 116.97 117.99 3hs7 h TYR 348 Ca 0.00 -0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.77 3hs7 h TYR 348 Cb 0.43 0.23 -0.02 0.00 1.54 0.00 0.00 36.73 38.92 3hs7 h TYR 348 CO 0.00 -0.44 0.03 0.28 -1.64 0.00 0.00 178.16 176.39 3hs7 h VAL 349 N -1.15 1.26 -0.45 1.81 2.07 0.12 -2.29 116.25 117.62 3hs7 h VAL 349 Ca -0.08 -1.08 0.09 0.00 0.82 0.00 0.00 66.70 66.45 3hs7 h VAL 349 Cb 0.59 0.86 -0.10 0.00 -1.52 0.00 0.00 31.29 31.12 3hs7 h VAL 349 CO 0.13 0.39 -0.31 -0.61 0.02 0.00 0.00 177.57 177.18 3hs7 h GLN 350 N 0.85 -0.20 -0.10 1.57 5.75 -1.52 0.20 115.11 121.64 3hs7 h GLN 350 Ca 0.16 0.01 0.02 0.00 -0.15 0.00 0.00 58.65 58.69 3hs7 h GLN 350 Cb 0.50 0.05 -0.02 0.00 1.07 0.00 0.00 27.48 29.08 3hs7 h GLN 350 CO 0.02 -0.14 0.01 1.25 -2.65 0.00 0.00 178.83 177.32 3hs7 h HIS 351 N -0.21 0.01 -0.13 3.99 2.76 -1.03 -2.92 115.15 117.62 3hs7 h HIS 351 Ca 0.19 0.01 0.04 0.00 -2.20 0.00 0.00 60.37 58.42 3hs7 h HIS 351 Cb 0.53 0.01 -0.05 0.00 1.55 0.00 0.00 27.41 29.45 3hs7 h HIS 351 CO -0.55 -0.00 -0.18 -0.07 -1.30 0.00 0.00 177.93 175.83 3hs7 h LEU 352 N 0.05 -0.55 -0.86 0.26 3.38 -0.79 -2.89 115.31 113.90 3hs7 h LEU 352 Ca 0.05 0.10 0.15 0.00 0.09 0.00 0.00 57.88 58.27 3hs7 h LEU 352 Cb 0.05 0.26 -0.10 0.00 0.09 0.00 0.00 40.66 40.96 3hs7 h LEU 352 CO -0.07 -0.23 0.44 0.77 0.09 0.00 0.00 178.44 179.44 3hs7 h SER 353 N -0.22 0.53 -0.03 -0.43 4.64 -0.51 -3.46 113.55 114.06 3hs7 h SER 353 Ca 0.10 0.10 -0.01 0.00 -0.47 0.00 0.00 61.79 61.50 3hs7 h SER 353 Cb 0.37 0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.46 3hs7 h SER 353 CO -0.26 0.21 -0.01 0.61 -0.87 0.00 0.00 176.83 176.51 3hs7 n GLY 354 N -1.33 0.42 3.77 -0.77 0.00 -1.09 -5.00 105.19 101.20 3hs7 n GLY 354 Ca 0.18 -0.10 -0.35 0.00 0.00 0.00 0.00 46.02 45.75 3hs7 n GLY 354 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3hs7 s TYR 355 N -1.80 2.67 -0.26 1.61 2.02 -1.26 -4.68 117.35 115.65 3hs7 s TYR 355 Ca 0.00 1.54 0.18 0.00 -0.37 0.00 0.00 57.07 58.43 3hs7 s TYR 355 Cb 0.00 -3.28 0.14 0.00 -0.40 0.00 0.00 41.96 38.42 3hs7 s TYR 355 CO 0.00 -1.58 1.44 0.45 -1.57 0.00 0.00 175.55 174.29 3hs7 h HIS 356 N 1.10 0.00 -3.06 2.71 3.86 -1.51 -3.45 115.15 114.79 3hs7 h HIS 356 Ca -0.50 0.00 -0.53 0.00 -1.16 0.00 0.00 60.37 58.18 3hs7 h HIS 356 Cb 1.26 0.00 0.02 0.00 1.06 0.00 0.00 27.41 29.75 3hs7 h HIS 356 CO 0.52 0.30 0.68 0.12 0.86 0.00 0.00 177.93 180.40 3hs7 s PHE 357 N -3.07 3.29 -0.49 2.45 5.36 -1.26 -4.79 117.98 119.47 3hs7 s PHE 357 Ca 0.04 1.06 -0.28 0.00 -0.96 0.00 0.00 56.93 56.79 3hs7 s PHE 357 Cb 0.07 -3.60 0.03 0.00 -0.34 0.00 0.00 43.02 39.18 3hs7 s PHE 357 CO 0.73 -2.02 1.08 0.15 -1.46 0.00 0.00 175.22 173.70 3hs7 s LYS 358 N 1.15 3.64 0.73 10.12 1.02 -1.26 -5.02 119.74 130.12 3hs7 s LYS 358 Ca 0.63 0.41 -0.15 0.00 0.02 0.00 0.00 55.97 56.88 3hs7 s LYS 358 Cb -0.34 -3.93 0.04 0.00 -0.52 0.00 0.00 37.83 33.08 3hs7 s LYS 358 CO 0.30 -1.38 1.19 -0.51 -0.92 0.00 0.00 175.35 174.03 3hs7 s LEU 359 N 4.31 3.31 -0.04 3.17 1.43 -1.26 -5.01 118.68 124.59 3hs7 s LEU 359 Ca 0.44 2.30 0.02 0.00 -1.03 0.00 0.00 54.13 55.86 3hs7 s LEU 359 Cb -0.08 -4.58 0.01 0.00 0.03 0.00 0.00 46.19 41.57 3hs7 s LEU 359 CO 0.30 -2.21 -0.07 -0.75 0.23 0.00 0.00 176.35 173.85 3hs7 s LYS 360 N -3.97 0.92 -0.54 1.70 2.20 -1.26 -4.77 119.74 114.03 3hs7 s LYS 360 Ca 0.73 -0.19 -0.23 0.00 -0.36 0.00 0.00 55.97 55.92 3hs7 s LYS 360 Cb -0.28 -0.88 0.05 0.00 -1.51 0.00 0.00 37.83 35.21 3hs7 s LYS 360 CO 0.45 -0.00 0.84 0.12 -0.36 0.00 0.00 175.35 176.40 3hs7 s PHE 361 N 0.62 2.87 -0.30 4.03 5.36 -1.26 -4.98 117.98 124.33 3hs7 s PHE 361 Ca -0.09 -0.18 0.01 0.00 -0.96 0.00 0.00 56.93 55.71 3hs7 s PHE 361 Cb -0.12 -3.90 0.15 0.00 -0.34 0.00 0.00 43.02 38.80 3hs7 s PHE 361 CO 0.01 -1.25 0.35 0.34 -1.46 0.00 0.00 175.22 173.21 3hs7 s ASP 362 N 2.80 1.12 0.51 6.13 2.15 -1.26 -5.03 116.67 123.09 3hs7 s ASP 362 Ca 0.25 -0.72 0.19 0.00 0.43 0.00 0.00 52.55 52.71 3hs7 s ASP 362 Cb -0.15 0.75 1.27 0.00 -0.30 0.00 0.00 42.92 44.49 3hs7 s ASP 362 CO 0.17 -0.36 2.06 -0.65 -0.17 0.00 0.00 175.17 176.22 3hs7 h PRO 363 N 8.08 0.07 -0.08 4.34 0.11 -1.93 -2.42 132.00 140.17 3hs7 h PRO 363 Ca -0.09 -0.00 0.02 0.00 0.11 0.00 0.00 66.00 66.04 3hs7 h PRO 363 Cb 1.09 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 3hs7 h PRO 363 CO 0.29 0.05 0.21 0.93 -0.21 0.00 0.00 178.00 179.27 3hs7 h GLU 364 N 0.07 0.00 0.00 1.05 5.08 -1.96 -1.70 114.58 117.12 3hs7 h GLU 364 Ca 0.14 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.44 3hs7 h GLU 364 Cb 0.46 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 3hs7 h GLU 364 CO -0.01 0.00 -0.27 -0.07 -1.00 0.00 0.00 179.01 177.66 3hs7 h LEU 365 N 0.00 0.00 -1.29 1.33 3.38 -1.85 -3.02 115.31 113.86 3hs7 h LEU 365 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 3hs7 h LEU 365 Cb 0.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 3hs7 h LEU 365 CO -0.00 0.27 -0.13 0.18 0.09 0.00 0.00 178.44 178.84 3hs7 n LEU 366 N -3.87 2.14 0.25 1.67 4.77 -0.64 -4.45 117.00 116.87 3hs7 n LEU 366 Ca -0.02 -0.72 0.13 0.00 -0.03 0.00 0.00 56.01 55.37 3hs7 n LEU 366 Cb 0.35 -0.02 0.66 0.00 -2.33 0.00 0.00 43.42 42.08 3hs7 n LEU 366 CO 0.35 0.37 0.93 -0.26 -1.33 0.00 0.00 177.39 177.45 3hs7 h PHE 367 N 3.15 0.00 -0.52 -1.77 0.04 -1.61 -2.05 116.94 114.18 3hs7 h PHE 367 Ca 0.00 0.00 -0.20 0.00 2.80 0.00 0.00 57.97 60.57 3hs7 h PHE 367 Cb 0.75 0.00 -0.12 0.00 2.20 0.00 0.00 35.95 38.78 3hs7 h PHE 367 CO 0.00 0.14 0.13 0.27 -0.60 0.00 0.00 178.31 178.25 3hs7 n ASN 368 N -3.46 3.50 -4.25 2.17 6.94 -1.26 -4.99 115.26 113.90 3hs7 n ASN 368 Ca -0.01 -3.46 -0.18 0.00 -0.02 0.00 0.00 54.58 50.91 3hs7 n ASN 368 Cb 0.30 -0.67 -0.11 0.00 -2.36 0.00 0.00 39.78 36.94 3hs7 n ASN 368 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 3hs7 s GLN 369 N -3.11 1.04 -0.35 -3.83 -1.52 -0.77 -5.11 119.66 106.01 3hs7 s GLN 369 Ca 0.48 -1.25 -0.29 0.00 -1.95 0.00 0.00 55.36 52.35 3hs7 s GLN 369 Cb 0.41 -0.93 0.01 0.00 -0.22 0.00 0.00 33.01 32.29 3hs7 s GLN 369 CO 0.07 0.18 1.18 -0.65 -0.25 0.00 0.00 175.29 175.82 3hs7 s GLN 370 N -2.68 3.92 -0.20 2.91 -0.21 -1.26 -4.99 119.66 117.15 3hs7 s GLN 370 Ca 0.09 1.02 -0.15 0.00 0.02 0.00 0.00 55.36 56.34 3hs7 s GLN 370 Cb -0.05 -3.83 0.06 0.00 1.00 0.00 0.00 33.01 30.18 3hs7 s GLN 370 CO 0.03 -1.11 0.52 0.12 -2.12 0.00 0.00 175.29 172.73 3hs7 s PHE 371 N 4.15 -0.67 -0.31 0.91 5.36 -1.26 -5.06 117.98 121.10 3hs7 s PHE 371 Ca 0.50 1.50 -0.16 0.00 -0.96 0.00 0.00 56.93 57.81 3hs7 s PHE 371 Cb -0.13 0.29 -0.02 0.00 -0.34 0.00 0.00 43.02 42.83 3hs7 s PHE 371 CO 0.22 -0.34 0.42 -0.65 -1.46 0.00 0.00 175.22 173.41 3hs7 s GLN 372 N 0.84 3.79 -1.46 10.12 -1.52 -1.26 -4.97 119.66 125.20 3hs7 s GLN 372 Ca -0.05 -0.12 -0.12 0.00 -1.95 0.00 0.00 55.36 53.13 3hs7 s GLN 372 Cb -0.05 -3.74 0.04 0.00 -0.22 0.00 0.00 33.01 29.04 3hs7 s GLN 372 CO -0.07 -0.45 2.36 0.66 -0.25 0.00 0.00 175.29 177.54 3hs7 n TYR 373 N 5.47 3.09 -3.52 0.91 4.01 -1.26 -4.64 117.16 121.23 3hs7 n TYR 373 Ca -0.07 -2.96 -0.15 0.00 -0.16 0.00 0.00 57.90 54.55 3hs7 n TYR 373 Cb 0.50 -2.38 -0.05 0.00 -0.31 0.00 0.00 39.34 37.10 3hs7 n TYR 373 CO 0.00 0.00 0.00 1.14 -0.46 0.00 0.00 176.86 177.54 3hs7 s GLN 374 N 2.13 1.10 0.02 -0.72 -2.07 -0.99 -4.67 119.66 114.46 3hs7 s GLN 374 Ca 0.52 -0.09 -0.05 0.00 -1.82 0.00 0.00 55.36 53.92 3hs7 s GLN 374 Cb 0.15 0.51 -0.01 0.00 -1.09 0.00 0.00 33.01 32.57 3hs7 s GLN 374 CO -0.07 -0.40 0.09 1.21 -1.32 0.00 0.00 175.29 174.81 3hs7 s ASN 375 N -1.83 0.11 -0.06 12.60 2.47 -1.26 -4.80 114.94 122.17 3hs7 s ASN 375 Ca -0.06 -0.35 -0.02 0.00 0.42 0.00 0.00 52.86 52.85 3hs7 s ASN 375 Cb -0.01 0.19 0.03 0.00 -1.45 0.00 0.00 41.25 40.01 3hs7 s ASN 375 CO 0.00 -0.39 0.03 -0.60 -3.72 0.00 0.00 177.10 172.42 3hs7 s ARG 376 N -1.72 0.30 0.09 0.43 6.06 -1.26 -4.80 118.95 118.04 3hs7 s ARG 376 Ca -0.12 0.21 -0.31 0.00 -2.50 0.00 0.00 55.73 53.01 3hs7 s ARG 376 Cb -0.06 -0.81 -0.09 0.00 0.06 0.00 0.00 34.95 34.05 3hs7 s ARG 376 CO -0.00 -0.33 1.73 0.42 -2.50 0.00 0.00 175.30 174.62 3hs7 s ILE 377 N 2.06 2.84 0.17 4.11 -1.09 -1.26 -4.72 121.20 123.32 3hs7 s ILE 377 Ca 0.05 0.30 -0.23 0.00 -2.23 0.00 0.00 60.65 58.54 3hs7 s ILE 377 Cb -0.12 -3.19 -0.08 0.00 -1.58 0.00 0.00 42.46 37.49 3hs7 s ILE 377 CO -0.04 -0.00 0.74 0.00 -1.23 0.00 0.00 174.94 174.40 3hs7 s ALA 378 N 2.77 3.45 0.31 9.38 0.00 -1.26 -0.56 121.76 135.85 3hs7 s ALA 378 Ca 0.77 0.27 -0.00 0.00 0.00 0.00 0.00 51.96 53.00 3hs7 s ALA 378 Cb -0.42 -2.89 0.51 0.00 0.00 0.00 0.00 23.12 20.32 3hs7 s ALA 378 CO 0.34 0.31 1.96 1.03 0.00 0.00 0.00 175.76 179.40 3hs7 h SER 379 N 4.10 0.89 0.35 0.00 0.87 -0.74 -2.36 113.55 116.67 3hs7 h SER 379 Ca -0.48 -0.01 -0.10 0.00 -1.23 0.00 0.00 61.79 59.97 3hs7 h SER 379 Cb 1.20 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.94 3hs7 h SER 379 CO 0.65 0.62 -0.45 -0.33 -0.53 0.00 0.00 176.83 176.80 3hs7 h GLU 380 N 1.04 0.12 -0.44 2.24 3.07 -1.94 -1.55 114.58 117.13 3hs7 h GLU 380 Ca 0.32 -0.06 -0.03 0.00 -0.50 0.00 0.00 59.36 59.09 3hs7 h GLU 380 Cb -0.01 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 27.88 3hs7 h GLU 380 CO -0.09 0.55 0.15 0.35 -1.40 0.00 0.00 179.01 178.57 3hs7 h PHE 381 N 0.10 0.69 -0.21 4.33 3.57 -1.82 -0.69 116.94 122.90 3hs7 h PHE 381 Ca 0.01 -0.06 0.03 0.00 3.53 0.00 0.00 57.97 61.48 3hs7 h PHE 381 Cb 0.83 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 39.34 3hs7 h PHE 381 CO 0.01 0.61 0.00 -0.97 -2.23 0.00 0.00 178.31 175.73 3hs7 h ASN 382 N 0.56 -0.08 -0.10 0.41 -1.24 -1.16 -2.76 115.58 111.21 3hs7 h ASN 382 Ca 0.14 0.05 -0.00 0.00 0.71 0.00 0.00 56.30 57.20 3hs7 h ASN 382 Cb 0.24 0.08 -0.00 0.00 0.73 0.00 0.00 38.32 39.36 3hs7 h ASN 382 CO -0.01 -0.01 0.06 0.74 -1.29 0.00 0.00 177.43 176.92 3hs7 h THR 383 N 0.07 1.06 0.00 -3.57 2.02 -1.05 -2.02 112.91 109.42 3hs7 h THR 383 Ca 0.10 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 67.13 3hs7 h THR 383 Cb 0.12 0.97 0.00 0.00 -1.74 0.00 0.00 68.15 67.51 3hs7 h THR 383 CO -0.17 0.05 0.00 0.17 0.37 0.00 0.00 175.52 175.95 3hs7 h LEU 384 N 0.10 0.00 -1.64 2.58 8.10 -1.13 -2.57 115.31 120.75 3hs7 h LEU 384 Ca 0.04 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.03 3hs7 h LEU 384 Cb 0.03 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.25 3hs7 h LEU 384 CO -0.01 0.00 0.00 0.00 -4.11 0.00 0.00 178.44 174.32 3hs7 n TYR 385 N -2.34 0.34 -1.71 0.17 4.19 -0.76 -4.60 117.16 112.45 3hs7 n TYR 385 Ca 0.00 -0.17 -0.42 0.00 3.31 0.00 0.00 57.90 60.62 3hs7 n TYR 385 Cb 0.14 0.00 -0.02 0.00 0.49 0.00 0.00 39.34 39.95 3hs7 n TYR 385 CO 0.00 0.00 0.00 0.72 0.91 0.00 0.00 176.86 178.49 3hs7 n HIS 386 N 0.84 3.24 -1.72 2.98 8.25 -0.97 -4.81 115.22 123.03 3hs7 n HIS 386 Ca 0.17 -2.61 -0.35 0.00 -0.26 0.00 0.00 57.72 54.67 3hs7 n HIS 386 Cb 0.45 -2.37 -0.03 0.00 1.12 0.00 0.00 29.99 29.16 3hs7 n HIS 386 CO 0.00 0.00 0.00 0.91 0.64 0.00 0.00 176.34 177.89 3hs7 n TRP 387 N 7.08 2.19 -0.12 4.41 8.01 -1.26 -4.69 117.44 133.07 3hs7 n TRP 387 Ca 0.51 -2.60 0.05 0.00 -1.31 0.00 0.00 57.50 54.15 3hs7 n TRP 387 Cb 0.41 -1.83 0.37 0.00 -2.01 0.00 0.00 31.31 28.24 3hs7 n TRP 387 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.69 177.13 3hs7 h HIS 388 N 4.23 0.70 0.00 -5.99 3.86 -1.96 -2.04 115.15 113.94 3hs7 h HIS 388 Ca 0.64 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.86 3hs7 h HIS 388 Cb 0.46 -0.23 0.00 0.00 1.06 0.00 0.00 27.41 28.70 3hs7 h HIS 388 CO 1.64 0.40 0.00 -2.30 0.86 0.00 0.00 177.93 178.53 3hs7 n PRO 389 N -4.46 0.10 0.15 2.45 -0.02 -1.26 -1.47 135.00 130.48 3hs7 n PRO 389 Ca 0.08 0.58 0.03 0.00 -2.02 0.00 0.00 63.50 62.17 3hs7 n PRO 389 Cb 0.14 -1.81 0.42 0.00 -0.02 0.00 0.00 33.50 32.23 3hs7 n PRO 389 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 3hs7 h LEU 390 N 0.00 0.16 -9.70 2.45 3.38 -1.52 -3.28 115.31 106.80 3hs7 h LEU 390 Ca 0.00 -0.03 -0.52 0.00 0.09 0.00 0.00 57.88 57.41 3hs7 h LEU 390 Cb 0.02 -0.04 0.04 0.00 0.09 0.00 0.00 40.66 40.77 3hs7 h LEU 390 CO 0.00 0.33 0.72 -0.76 0.09 0.00 0.00 178.44 178.81 3hs7 s LEU 391 N -8.74 4.40 0.88 1.67 1.43 -0.54 -1.74 118.68 116.04 3hs7 s LEU 391 Ca -0.05 2.53 -0.13 0.00 -1.03 0.00 0.00 54.13 55.45 3hs7 s LEU 391 Cb 0.15 -3.61 0.14 0.00 0.03 0.00 0.00 46.19 42.90 3hs7 s LEU 391 CO 0.72 -0.63 1.24 -2.16 0.23 0.00 0.00 176.35 175.75 3hs7 s PRO 392 N -0.14 1.31 0.08 1.29 0.04 -1.26 -4.63 135.00 131.69 3hs7 s PRO 392 Ca 0.59 -0.20 -0.16 0.00 0.04 0.00 0.00 61.00 61.27 3hs7 s PRO 392 Cb -0.39 -1.92 -0.11 0.00 0.04 0.00 0.00 34.50 32.12 3hs7 s PRO 392 CO 0.40 -1.99 1.37 -0.44 0.04 0.00 0.00 177.00 176.39 3hs7 h ASP 393 N -1.32 0.68 -4.44 6.66 3.32 -1.96 -3.46 116.42 115.90 3hs7 h ASP 393 Ca -0.45 -0.51 -0.25 0.00 0.02 0.00 0.00 57.03 55.84 3hs7 h ASP 393 Cb 1.28 -0.19 -0.15 0.00 0.22 0.00 0.00 39.33 40.49 3hs7 h ASP 393 CO 0.51 1.05 -0.70 0.42 -1.72 0.00 0.00 179.24 178.80 3hs7 s THR 394 N -4.21 0.82 -0.37 0.35 -4.23 -1.26 -4.48 115.64 102.25 3hs7 s THR 394 Ca -0.13 -1.94 -0.10 0.00 -1.18 0.00 0.00 61.69 58.34 3hs7 s THR 394 Cb 0.08 -1.69 0.03 0.00 1.34 0.00 0.00 72.50 72.26 3hs7 s THR 394 CO 0.82 -0.82 0.19 -0.36 -0.54 0.00 0.00 174.62 173.91 3hs7 s PHE 395 N -3.46 3.25 -0.39 3.99 0.08 0.65 -4.87 117.98 117.23 3hs7 s PHE 395 Ca 0.12 -1.06 -0.21 0.00 0.12 0.00 0.00 56.93 55.91 3hs7 s PHE 395 Cb 0.04 -2.42 0.01 0.00 -0.57 0.00 0.00 43.02 40.08 3hs7 s PHE 395 CO -0.03 -0.67 0.65 -0.80 -0.10 0.00 0.00 175.22 174.26 3hs7 s ASN 396 N 1.53 6.39 -0.19 1.36 0.01 -1.26 -1.36 114.94 121.41 3hs7 s ASN 396 Ca 0.01 -0.04 -0.01 0.00 -0.71 0.00 0.00 52.86 52.11 3hs7 s ASN 396 Cb -0.19 -2.33 0.05 0.00 0.41 0.00 0.00 41.25 39.19 3hs7 s ASN 396 CO 0.06 -0.68 -0.03 -0.63 -1.51 0.00 0.00 177.10 174.31 3hs7 s ILE 397 N 2.78 1.03 0.00 0.60 1.01 0.62 -4.57 121.20 122.67 3hs7 s ILE 397 Ca 0.24 -0.74 0.00 0.00 0.00 0.00 0.00 60.65 60.15 3hs7 s ILE 397 Cb -0.14 -1.32 0.00 0.00 0.01 0.00 0.00 42.46 41.00 3hs7 s ILE 397 CO 0.17 -0.02 0.00 -0.62 0.00 0.00 0.00 174.94 174.46 3hs7 n GLU 398 N 4.88 0.00 0.00 2.79 1.02 -1.26 -1.37 120.64 126.70 3hs7 n GLU 398 Ca -0.11 0.00 0.08 0.00 -0.02 0.00 0.00 57.16 57.11 3hs7 n GLU 398 Cb 0.47 0.00 -0.02 0.00 -0.02 0.00 0.00 31.44 31.87 3hs7 n GLU 398 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 3hs7 n ASP 399 N 11.03 1.55 -4.77 1.62 9.92 -1.26 -4.98 116.55 129.66 3hs7 n ASP 399 Ca 0.00 -1.28 -0.37 0.00 -0.53 0.00 0.00 54.79 52.62 3hs7 n ASP 399 Cb 0.00 0.56 -0.07 0.00 -0.64 0.00 0.00 41.12 40.97 3hs7 n ASP 399 CO 0.00 0.00 0.00 -1.10 0.13 0.00 0.00 177.20 176.23 3hs7 s GLN 400 N -2.10 4.06 -0.31 -1.24 -1.52 -0.47 -5.07 119.66 113.01 3hs7 s GLN 400 Ca 0.13 0.07 -0.05 0.00 -1.95 0.00 0.00 55.36 53.56 3hs7 s GLN 400 Cb 0.14 -3.36 0.04 0.00 -0.22 0.00 0.00 33.01 29.61 3hs7 s GLN 400 CO 0.48 0.40 0.06 -1.83 -0.25 0.00 0.00 175.29 174.15 3hs7 s GLU 401 N -0.02 2.67 -0.14 2.91 -1.05 -1.26 -0.28 118.70 121.53 3hs7 s GLU 401 Ca 0.16 -1.13 -0.13 0.00 -0.15 0.00 0.00 54.97 53.72 3hs7 s GLU 401 Cb -0.13 -3.33 -0.05 0.00 -0.44 0.00 0.00 34.13 30.18 3hs7 s GLU 401 CO 0.05 -0.59 0.29 0.71 0.95 0.00 0.00 175.26 176.67 3hs7 s TYR 402 N 1.37 3.50 0.84 4.83 2.02 -0.47 -4.84 117.35 124.60 3hs7 s TYR 402 Ca -0.02 0.63 -0.12 0.00 -0.37 0.00 0.00 57.07 57.20 3hs7 s TYR 402 Cb -0.19 -2.30 0.09 0.00 -0.40 0.00 0.00 41.96 39.16 3hs7 s TYR 402 CO 0.01 0.32 1.12 -1.54 -1.57 0.00 0.00 175.55 173.90 3hs7 s SER 403 N 0.18 4.18 0.21 2.29 1.04 -1.26 -0.25 113.70 120.08 3hs7 s SER 403 Ca 0.17 1.09 -0.09 0.00 0.48 0.00 0.00 55.95 57.60 3hs7 s SER 403 Cb -0.13 -1.74 0.27 0.00 0.10 0.00 0.00 66.02 64.52 3hs7 s SER 403 CO 0.05 -2.14 1.77 -0.26 0.98 0.00 0.00 173.24 173.64 3hs7 h PHE 404 N -1.21 0.55 -0.68 5.02 -1.00 -1.96 0.17 116.94 117.82 3hs7 h PHE 404 Ca -0.48 0.03 0.02 0.00 2.81 0.00 0.00 57.97 60.35 3hs7 h PHE 404 Cb 1.30 -0.15 -0.04 0.00 3.61 0.00 0.00 35.95 40.67 3hs7 h PHE 404 CO 0.38 0.21 0.44 -0.22 -1.61 0.00 0.00 178.31 177.51 3hs7 h LYS 405 N 0.54 0.85 -0.02 1.51 1.63 -1.93 0.09 116.57 119.23 3hs7 h LYS 405 Ca 0.31 -0.05 -0.11 0.00 -0.85 0.00 0.00 60.65 59.95 3hs7 h LYS 405 Cb 0.31 -0.19 -0.01 0.00 -0.60 0.00 0.00 32.23 31.73 3hs7 h LYS 405 CO -0.25 0.56 -0.49 1.96 -3.45 0.00 0.00 179.45 177.79 3hs7 h GLN 406 N 0.88 0.06 0.10 1.90 4.20 -1.71 -3.33 115.11 117.20 3hs7 h GLN 406 Ca 0.26 -0.03 -0.23 0.00 0.06 0.00 0.00 58.65 58.72 3hs7 h GLN 406 Cb -0.04 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.74 3hs7 h GLN 406 CO -0.08 0.53 -1.13 0.35 -0.67 0.00 0.00 178.83 177.83 3hs7 h PHE 407 N 0.05 0.37 -2.02 2.96 3.57 -0.26 -3.44 116.94 118.16 3hs7 h PHE 407 Ca -0.00 -0.27 -0.62 0.00 3.53 0.00 0.00 57.97 60.60 3hs7 h PHE 407 Cb 0.88 -0.01 0.04 0.00 2.79 0.00 0.00 35.95 39.64 3hs7 h PHE 407 CO 0.00 1.44 0.89 1.28 -2.23 0.00 0.00 178.31 179.70 3hs7 n LEU 408 N -4.09 2.99 -1.81 0.59 4.32 -0.02 -2.52 117.00 116.45 3hs7 n LEU 408 Ca -0.22 1.04 -0.17 0.00 -0.02 0.00 0.00 56.01 56.64 3hs7 n LEU 408 Cb 0.82 -1.34 -0.02 0.00 -1.62 0.00 0.00 43.42 41.25 3hs7 n LEU 408 CO 0.39 -0.30 -0.21 -1.22 -1.22 0.00 0.00 177.39 174.84 3hs7 n TYR 409 N 4.83 -0.65 -3.74 -1.77 4.01 0.27 -4.96 117.16 115.16 3hs7 n TYR 409 Ca 0.20 0.00 -0.28 0.00 -0.16 0.00 0.00 57.90 57.67 3hs7 n TYR 409 Cb 0.26 -3.32 -0.11 0.00 -0.31 0.00 0.00 39.34 35.86 3hs7 n TYR 409 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 3hs7 n ASN 410 N -1.14 3.02 0.00 7.72 4.05 -1.05 -4.89 115.26 122.97 3hs7 n ASN 410 Ca -0.20 -3.23 0.11 0.00 0.45 0.00 0.00 54.58 51.71 3hs7 n ASN 410 Cb 0.63 -0.73 0.54 0.00 1.23 0.00 0.00 39.78 41.46 3hs7 n ASN 410 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 177.26 174.80 3hs7 n ASN 411 N 1.69 0.00 -0.24 1.20 3.02 -1.26 -2.53 115.26 117.13 3hs7 n ASN 411 Ca 0.23 -0.04 -0.02 0.00 -0.03 0.00 0.00 54.58 54.72 3hs7 n ASN 411 Cb 0.37 -0.28 0.17 0.00 -0.61 0.00 0.00 39.78 39.43 3hs7 n ASN 411 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 3hs7 h SER 412 N 0.00 0.95 -0.77 6.41 0.02 -1.93 -2.54 113.55 115.70 3hs7 h SER 412 Ca 0.00 -0.09 0.08 0.00 -0.84 0.00 0.00 61.79 60.94 3hs7 h SER 412 Cb 0.20 -0.24 -0.07 0.00 0.14 0.00 0.00 62.40 62.43 3hs7 h SER 412 CO 0.00 0.78 0.43 0.40 -1.14 0.00 0.00 176.83 177.31 3hs7 h ILE 413 N 1.07 0.93 -0.21 3.27 2.04 -1.89 -0.24 117.51 122.47 3hs7 h ILE 413 Ca 0.27 -0.26 -0.01 0.00 1.00 0.00 0.00 64.86 65.86 3hs7 h ILE 413 Cb 0.05 0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.23 3hs7 h ILE 413 CO -0.04 0.14 0.10 0.25 0.00 0.00 0.00 178.15 178.60 3hs7 h LEU 414 N 0.76 0.28 -0.62 1.44 5.85 -1.63 -2.65 115.31 118.74 3hs7 h LEU 414 Ca 0.36 -0.12 -0.14 0.00 0.84 0.00 0.00 57.88 58.81 3hs7 h LEU 414 Cb 0.29 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 3hs7 h LEU 414 CO -0.22 0.32 -0.47 -0.07 -0.34 0.00 0.00 178.44 177.66 3hs7 h LEU 415 N 0.22 0.58 -0.33 2.25 3.38 -1.12 0.14 115.31 120.43 3hs7 h LEU 415 Ca 0.07 -0.28 -0.06 0.00 0.09 0.00 0.00 57.88 57.70 3hs7 h LEU 415 Cb 0.12 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 3hs7 h LEU 415 CO -0.01 0.96 -0.03 -0.08 0.09 0.00 0.00 178.44 179.37 3hs7 h GLU 416 N 0.43 0.60 0.08 1.13 4.81 -1.01 -3.30 114.58 117.32 3hs7 h GLU 416 Ca 0.02 -0.21 -0.32 0.00 -0.13 0.00 0.00 59.36 58.73 3hs7 h GLU 416 Cb 0.99 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 30.30 3hs7 h GLU 416 CO 0.09 0.75 -1.73 0.45 -0.73 0.00 0.00 179.01 177.84 3hs7 h HIS 417 N 0.40 0.30 0.00 0.92 3.86 -1.49 -3.51 115.15 115.63 3hs7 h HIS 417 Ca 0.09 -0.22 0.00 0.00 -1.16 0.00 0.00 60.37 59.08 3hs7 h HIS 417 Cb 0.50 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 28.96 3hs7 h HIS 417 CO 0.04 1.38 0.00 0.41 0.86 0.00 0.00 177.93 180.62 3hs7 n GLY 418 N 1.73 -1.42 0.22 2.45 0.00 0.50 -4.20 105.19 104.47 3hs7 n GLY 418 Ca -0.21 -1.55 0.02 0.00 0.00 0.00 0.00 46.02 44.27 3hs7 n GLY 418 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3hs7 h LEU 419 N 0.00 0.15 -0.07 0.99 4.07 -1.95 -2.24 115.31 116.27 3hs7 h LEU 419 Ca 0.00 -0.04 -0.00 0.00 0.08 0.00 0.00 57.88 57.92 3hs7 h LEU 419 Cb 0.00 -0.04 -0.00 0.00 1.08 0.00 0.00 40.66 41.70 3hs7 h LEU 419 CO 0.00 0.40 0.05 0.74 -1.08 0.00 0.00 178.44 178.55 3hs7 h THR 420 N 0.15 1.05 -0.06 0.22 2.02 -1.85 -0.70 112.91 113.74 3hs7 h THR 420 Ca 0.02 -0.12 -0.08 0.00 0.77 0.00 0.00 66.41 67.00 3hs7 h THR 420 Cb 0.51 1.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.90 3hs7 h THR 420 CO 0.04 0.04 -0.35 1.56 0.37 0.00 0.00 175.52 177.18 3hs7 h GLN 421 N 0.07 0.11 -0.06 6.66 1.08 -1.70 -1.81 115.11 119.45 3hs7 h GLN 421 Ca 0.03 -0.04 -0.00 0.00 -1.45 0.00 0.00 58.65 57.18 3hs7 h GLN 421 Cb 0.03 -0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 27.45 3hs7 h GLN 421 CO -0.01 0.45 0.03 0.74 -0.95 0.00 0.00 178.83 179.09 3hs7 h PHE 422 N 0.10 0.10 -0.14 2.96 -1.00 -1.01 -0.19 116.94 117.76 3hs7 h PHE 422 Ca 0.01 -0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.78 3hs7 h PHE 422 Cb 0.66 -0.03 -0.01 0.00 3.61 0.00 0.00 35.95 40.19 3hs7 h PHE 422 CO 0.01 0.22 0.09 0.28 -1.61 0.00 0.00 178.31 177.30 3hs7 h VAL 423 N -0.05 1.05 0.05 -0.55 2.07 -1.03 0.41 116.25 118.19 3hs7 h VAL 423 Ca 0.02 -0.10 0.01 0.00 0.82 0.00 0.00 66.70 67.45 3hs7 h VAL 423 Cb 0.17 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 3hs7 h VAL 423 CO -0.00 0.04 -0.09 -0.33 0.02 0.00 0.00 177.57 177.21 3hs7 h GLU 424 N 0.19 -0.18 -0.37 1.57 5.08 -1.29 -0.06 114.58 119.52 3hs7 h GLU 424 Ca 0.05 0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.40 3hs7 h GLU 424 Cb -0.01 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 3hs7 h GLU 424 CO -0.01 -0.12 0.14 0.77 -1.00 0.00 0.00 179.01 178.79 3hs7 h SER 425 N -0.18 0.52 0.77 1.42 0.02 -0.97 -3.11 113.55 112.02 3hs7 h SER 425 Ca 0.02 -0.18 -0.16 0.00 -0.84 0.00 0.00 61.79 60.63 3hs7 h SER 425 Cb 0.20 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.58 3hs7 h SER 425 CO -0.05 0.56 -0.74 -0.26 -1.14 0.00 0.00 176.83 175.19 3hs7 h PHE 426 N 0.45 0.00 -0.04 3.45 0.04 -0.86 -2.48 116.94 117.50 3hs7 h PHE 426 Ca 0.12 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.87 3hs7 h PHE 426 Cb 0.21 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.36 3hs7 h PHE 426 CO 0.00 0.74 -0.05 1.15 -0.60 0.00 0.00 178.31 179.55 3hs7 h THR 427 N 0.00 1.07 0.00 -1.55 2.02 -1.00 -1.89 112.91 111.55 3hs7 h THR 427 Ca -0.01 -0.29 0.00 0.00 0.77 0.00 0.00 66.41 66.88 3hs7 h THR 427 Cb 1.33 1.10 0.00 0.00 -1.74 0.00 0.00 68.15 68.84 3hs7 h THR 427 CO 0.10 0.09 -1.04 -2.11 0.37 0.00 0.00 175.52 172.93 3hs7 n ARG 428 N -4.44 0.61 -3.11 6.66 1.85 -1.12 -4.19 116.66 112.93 3hs7 n ARG 428 Ca -0.02 -0.02 -0.39 0.00 -1.00 0.00 0.00 57.85 56.41 3hs7 n ARG 428 Cb 0.16 -1.42 -0.05 0.00 -1.05 0.00 0.00 32.46 30.09 3hs7 n ARG 428 CO 0.00 0.00 0.00 -1.14 -0.01 0.00 0.00 177.63 176.48 3hs7 s GLN 429 N -2.89 4.38 0.25 2.89 0.74 -0.95 -4.94 119.66 119.14 3hs7 s GLN 429 Ca 0.05 0.76 -0.24 0.00 0.05 0.00 0.00 55.36 55.98 3hs7 s GLN 429 Cb 0.14 -3.47 -0.09 0.00 1.10 0.00 0.00 33.01 30.70 3hs7 s GLN 429 CO 0.80 0.03 0.83 -1.50 -0.55 0.00 0.00 175.29 174.90 3hs7 s ILE 430 N 0.95 4.36 0.58 -2.34 2.07 -1.26 -1.26 121.20 124.30 3hs7 s ILE 430 Ca 0.34 1.63 -0.04 0.00 -1.41 0.00 0.00 60.65 61.17 3hs7 s ILE 430 Cb -0.17 -4.01 0.02 0.00 0.13 0.00 0.00 42.46 38.43 3hs7 s ILE 430 CO 0.15 0.27 0.86 0.00 -1.91 0.00 0.00 174.94 174.32 3hs7 s ALA 431 N -1.45 3.42 0.49 1.50 0.00 0.91 -4.80 121.76 121.83 3hs7 s ALA 431 Ca 0.44 -0.86 -0.10 0.00 0.00 0.00 0.00 51.96 51.43 3hs7 s ALA 431 Cb -0.19 -2.47 -0.05 0.00 0.00 0.00 0.00 23.12 20.40 3hs7 s ALA 431 CO 0.24 -0.80 0.88 0.20 0.00 0.00 0.00 175.76 176.28 3hs7 s GLY 432 N -4.33 1.79 0.12 0.00 0.00 -0.71 -0.07 107.32 104.11 3hs7 s GLY 432 Ca 0.54 -0.18 -0.30 0.00 0.00 0.00 0.00 44.72 44.78 3hs7 s GLY 432 CO 0.43 0.04 1.04 -1.60 0.00 0.00 0.00 173.10 173.01 3hs7 s ARG 433 N -4.42 4.62 -0.13 2.90 3.52 0.31 -4.15 118.95 121.60 3hs7 s ARG 433 Ca 0.53 1.57 -0.28 0.00 -0.13 0.00 0.00 55.73 57.42 3hs7 s ARG 433 Cb -0.10 -3.35 -0.26 0.00 -1.56 0.00 0.00 34.95 29.68 3hs7 s ARG 433 CO 0.40 0.09 0.81 0.28 -0.81 0.00 0.00 175.30 176.07 3hs7 h VAL 434 N 4.06 1.76 -3.34 7.11 2.07 -1.83 -3.44 116.25 122.65 3hs7 h VAL 434 Ca -0.43 -2.29 -0.45 0.00 0.82 0.00 0.00 66.70 64.35 3hs7 h VAL 434 Cb 1.21 3.31 0.14 0.00 -1.52 0.00 0.00 31.29 34.44 3hs7 h VAL 434 CO 0.73 0.60 0.33 0.00 0.02 0.00 0.00 177.57 179.25 3hs7 s ALA 435 N -2.36 2.68 0.00 1.67 0.00 -0.64 -4.54 121.76 118.58 3hs7 s ALA 435 Ca -0.18 -1.44 0.00 0.00 0.00 0.00 0.00 51.96 50.33 3hs7 s ALA 435 Cb -0.02 -2.50 0.00 0.00 0.00 0.00 0.00 23.12 20.60 3hs7 s ALA 435 CO 0.70 -2.21 0.00 0.41 0.00 0.00 0.00 175.76 174.66 3hs7 n GLY 436 N -3.51 0.93 0.00 0.00 0.00 -0.68 -4.90 105.19 97.03 3hs7 n GLY 436 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 3hs7 n GLY 436 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hs7 n GLY 437 N -2.00 -1.10 3.78 -0.02 0.00 0.16 -4.88 105.19 101.13 3hs7 n GLY 437 Ca 0.00 -1.58 -0.35 0.00 0.00 0.00 0.00 46.02 44.10 3hs7 n GLY 437 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hs7 n ARG 438 N -0.70 -1.07 -0.14 1.61 1.74 0.88 -4.91 116.66 114.07 3hs7 n ARG 438 Ca 0.00 0.37 0.00 0.00 -0.77 0.00 0.00 57.85 57.45 3hs7 n ARG 438 Cb 0.00 -3.77 0.00 0.00 -1.02 0.00 0.00 32.46 27.67 3hs7 n ARG 438 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 3hs7 n ASN 439 N -2.56 0.00 -4.67 0.55 5.15 -0.15 -3.81 115.26 109.77 3hs7 n ASN 439 Ca -0.10 -1.22 -0.43 0.00 -0.60 0.00 0.00 54.58 52.23 3hs7 n ASN 439 Cb 0.59 -0.04 -0.02 0.00 -0.53 0.00 0.00 39.78 39.77 3hs7 n ASN 439 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 3hs7 s VAL 440 N 0.00 4.68 0.39 3.44 1.01 -0.05 -4.24 120.40 125.63 3hs7 s VAL 440 Ca 0.00 2.00 -0.27 0.00 0.00 0.00 0.00 61.98 63.70 3hs7 s VAL 440 Cb 0.00 -4.29 -0.11 0.00 0.00 0.00 0.00 36.38 31.99 3hs7 s VAL 440 CO 0.00 -0.10 1.44 -2.65 0.00 0.00 0.00 175.10 173.79 3hs7 n PRO 441 N 5.80 2.48 -0.03 2.72 -0.02 -1.26 -0.35 135.00 144.34 3hs7 n PRO 441 Ca 0.11 0.87 0.04 0.00 -2.02 0.00 0.00 63.50 62.50 3hs7 n PRO 441 Cb 0.47 -2.60 0.40 0.00 -0.02 0.00 0.00 33.50 31.75 3hs7 n PRO 441 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 3hs7 h ILE 442 N 2.70 1.11 -0.60 4.25 5.03 -1.95 -2.63 117.51 125.42 3hs7 h ILE 442 Ca -0.50 -0.21 0.12 0.00 -0.12 0.00 0.00 64.86 64.15 3hs7 h ILE 442 Cb 1.26 0.45 -0.03 0.00 -3.03 0.00 0.00 36.82 35.46 3hs7 h ILE 442 CO 0.63 0.11 0.41 0.00 -0.68 0.00 0.00 178.15 178.62 3hs7 h ALA 443 N 1.72 2.15 -0.54 1.87 0.00 -1.99 -1.25 119.26 121.22 3hs7 h ALA 443 Ca 0.17 -0.01 -0.23 0.00 0.00 0.00 0.00 54.91 54.84 3hs7 h ALA 443 Cb -0.06 -0.05 -0.14 0.00 0.00 0.00 0.00 17.79 17.55 3hs7 h ALA 443 CO -0.04 -0.30 0.15 1.33 0.00 0.00 0.00 179.25 180.39 3hs7 n VAL 444 N -4.45 2.71 -0.04 0.00 0.24 -1.00 -4.74 118.33 111.05 3hs7 n VAL 444 Ca 0.10 -2.25 0.01 0.00 -2.04 0.00 0.00 64.34 60.17 3hs7 n VAL 444 Cb 0.45 -0.35 0.33 0.00 -1.47 0.00 0.00 33.84 32.80 3hs7 n VAL 444 CO 0.00 0.00 0.00 0.06 -2.14 0.00 0.00 176.83 174.75 3hs7 h GLN 445 N 1.40 0.63 0.00 7.34 3.07 -1.23 -1.96 115.11 124.36 3hs7 h GLN 445 Ca 0.28 -0.08 -0.07 0.00 0.09 0.00 0.00 58.65 58.87 3hs7 h GLN 445 Cb 1.99 -0.12 -0.01 0.00 0.08 0.00 0.00 27.48 29.42 3hs7 h GLN 445 CO 0.57 0.51 -0.34 0.00 0.09 0.00 0.00 178.83 179.67 3hs7 h ALA 446 N 1.58 1.33 -0.12 0.06 0.00 -1.85 -1.74 119.26 118.52 3hs7 h ALA 446 Ca 0.15 -0.31 -0.12 0.00 0.00 0.00 0.00 54.91 54.63 3hs7 h ALA 446 Cb 0.12 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.86 3hs7 h ALA 446 CO -0.02 0.42 -0.41 0.28 0.00 0.00 0.00 179.25 179.53 3hs7 h VAL 447 N 0.00 1.37 -0.65 0.00 2.07 -1.74 -2.13 116.25 115.17 3hs7 h VAL 447 Ca -0.00 -1.72 -0.05 0.00 0.82 0.00 0.00 66.70 65.75 3hs7 h VAL 447 Cb 0.64 2.13 -0.03 0.00 -1.52 0.00 0.00 31.29 32.51 3hs7 h VAL 447 CO 0.04 0.51 0.22 0.00 0.02 0.00 0.00 177.57 178.37 3hs7 h ALA 448 N 0.50 1.16 -0.76 1.67 0.00 -1.23 -2.02 119.26 118.57 3hs7 h ALA 448 Ca -0.02 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.65 3hs7 h ALA 448 Cb 1.03 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 3hs7 h ALA 448 CO 0.09 0.59 0.29 -0.22 0.00 0.00 0.00 179.25 179.99 3hs7 h LYS 449 N 0.96 1.15 -0.38 0.00 3.64 -1.34 -2.98 116.57 117.61 3hs7 h LYS 449 Ca 0.22 -0.21 -0.06 0.00 -1.27 0.00 0.00 60.65 59.32 3hs7 h LYS 449 Cb 0.25 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 31.87 3hs7 h LYS 449 CO -0.01 0.94 -0.03 0.00 -2.27 0.00 0.00 179.45 178.08 3hs7 h ALA 450 N 1.19 1.24 -0.65 5.00 0.00 -0.69 -0.63 119.26 124.73 3hs7 h ALA 450 Ca 0.25 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 3hs7 h ALA 450 Cb 0.23 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 3hs7 h ALA 450 CO -0.02 0.50 0.22 0.77 0.00 0.00 0.00 179.25 180.73 3hs7 h SER 451 N 0.58 0.90 -0.08 0.00 0.02 -1.26 0.41 113.55 114.12 3hs7 h SER 451 Ca 0.12 -0.14 -0.07 0.00 -0.84 0.00 0.00 61.79 60.85 3hs7 h SER 451 Cb 0.41 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.72 3hs7 h SER 451 CO 0.02 0.83 -0.24 0.40 -1.14 0.00 0.00 176.83 176.70 3hs7 h ILE 452 N 0.95 1.41 -0.74 3.27 2.04 -1.39 -2.31 117.51 120.74 3hs7 h ILE 452 Ca 0.22 -1.59 -0.06 0.00 1.00 0.00 0.00 64.86 64.43 3hs7 h ILE 452 Cb 0.24 2.23 -0.03 0.00 -0.74 0.00 0.00 36.82 38.52 3hs7 h ILE 452 CO -0.01 0.45 0.25 0.44 0.00 0.00 0.00 178.15 179.28 3hs7 h ASP 453 N -0.17 1.06 0.41 1.72 3.32 -0.91 -2.35 116.42 119.49 3hs7 h ASP 453 Ca -0.01 -0.19 -0.21 0.00 0.02 0.00 0.00 57.03 56.64 3hs7 h ASP 453 Cb 0.85 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 40.12 3hs7 h ASP 453 CO 0.05 0.97 -0.90 1.56 -1.72 0.00 0.00 179.24 179.21 3hs7 h GLN 454 N 1.09 0.34 -0.95 3.56 4.20 -0.26 -1.83 115.11 121.27 3hs7 h GLN 454 Ca 0.24 -0.36 0.08 0.00 0.06 0.00 0.00 58.65 58.67 3hs7 h GLN 454 Cb 0.28 0.10 -0.07 0.00 0.30 0.00 0.00 27.48 28.09 3hs7 h GLN 454 CO -0.01 1.04 0.60 0.77 -0.67 0.00 0.00 178.83 180.56 3hs7 h SER 455 N 0.20 0.93 -0.24 1.46 0.02 -1.32 -0.66 113.55 113.94 3hs7 h SER 455 Ca -0.06 0.02 -0.08 0.00 -0.84 0.00 0.00 61.79 60.83 3hs7 h SER 455 Cb 1.52 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 63.89 3hs7 h SER 455 CO 0.15 0.57 -0.17 0.03 -1.14 0.00 0.00 176.83 176.27 3hs7 h ARG 456 N 1.05 0.54 0.00 3.45 3.08 -1.21 -1.30 114.38 120.00 3hs7 h ARG 456 Ca 0.43 -0.26 -0.10 0.00 0.07 0.00 0.00 59.98 60.12 3hs7 h ARG 456 Cb 0.25 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 3hs7 h ARG 456 CO -0.20 0.83 -0.50 1.05 -1.07 0.00 0.00 179.97 180.08 3hs7 h GLU 457 N 0.24 0.00 0.00 0.04 4.11 -1.21 -1.52 114.58 116.24 3hs7 h GLU 457 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.48 3hs7 h GLU 457 Cb 0.70 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.95 3hs7 h GLU 457 CO 0.05 0.50 0.00 -1.33 0.07 0.00 0.00 179.01 178.29 3hs7 n MET 458 N -3.77 0.86 -3.77 1.06 2.81 -0.27 -4.91 117.12 109.13 3hs7 n MET 458 Ca -0.01 0.00 -0.26 0.00 -1.81 0.00 0.00 57.70 55.62 3hs7 n MET 458 Cb 0.54 -1.33 0.05 0.00 -0.71 0.00 0.00 33.22 31.77 3hs7 n MET 458 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 3hs7 n LYS 459 N -0.83 -6.16 -1.72 0.03 4.76 -0.57 -4.81 118.16 108.86 3hs7 n LYS 459 Ca 0.14 0.68 -0.40 0.00 -2.87 0.00 0.00 58.31 55.85 3hs7 n LYS 459 Cb 0.06 -5.57 0.02 0.00 -1.84 0.00 0.00 35.03 27.70 3hs7 n LYS 459 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 3hs7 n TYR 460 N -4.68 2.20 -1.80 2.13 4.02 -0.53 -1.40 117.16 117.10 3hs7 n TYR 460 Ca -0.04 0.47 -0.30 0.00 -0.01 0.00 0.00 57.90 58.02 3hs7 n TYR 460 Cb 0.57 -2.37 0.07 0.00 -0.02 0.00 0.00 39.34 37.58 3hs7 n TYR 460 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 176.86 175.20 3hs7 s GLN 461 N -2.45 2.49 0.90 -0.72 -0.21 -1.26 -4.75 119.66 113.66 3hs7 s GLN 461 Ca 0.64 0.44 -0.11 0.00 0.02 0.00 0.00 55.36 56.35 3hs7 s GLN 461 Cb -0.47 -1.98 0.13 0.00 1.00 0.00 0.00 33.01 31.69 3hs7 s GLN 461 CO 0.55 -1.29 1.09 -1.54 -2.12 0.00 0.00 175.29 171.98 3hs7 s SER 462 N -4.28 3.33 0.15 5.90 1.04 -1.26 -4.50 113.70 114.08 3hs7 s SER 462 Ca 0.60 1.64 -0.20 0.00 0.48 0.00 0.00 55.95 58.46 3hs7 s SER 462 Cb -0.12 -2.29 0.04 0.00 0.10 0.00 0.00 66.02 63.75 3hs7 s SER 462 CO 0.52 -2.75 1.66 0.25 0.98 0.00 0.00 173.24 173.90 3hs7 h LEU 463 N -1.63 -0.51 -2.07 2.42 5.85 -0.25 -2.25 115.31 116.88 3hs7 h LEU 463 Ca -0.49 0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.34 3hs7 h LEU 463 Cb 1.28 0.27 -0.00 0.00 0.37 0.00 0.00 40.66 42.58 3hs7 h LEU 463 CO 0.52 -0.19 -0.05 0.78 -0.34 0.00 0.00 178.44 179.16 3hs7 h ASN 464 N -0.12 0.00 -0.24 1.25 4.21 -1.85 0.44 115.58 119.28 3hs7 h ASN 464 Ca 0.15 0.00 -0.19 0.00 1.21 0.00 0.00 56.30 57.47 3hs7 h ASN 464 Cb 0.34 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.55 3hs7 h ASN 464 CO -0.36 0.05 -0.58 -0.33 -1.29 0.00 0.00 177.43 174.93 3hs7 h GLU 465 N 0.00 0.81 -0.18 0.81 4.39 -1.76 -2.38 114.58 116.27 3hs7 h GLU 465 Ca -0.00 -0.56 -0.12 0.00 0.34 0.00 0.00 59.36 59.03 3hs7 h GLU 465 Cb 0.11 0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.83 3hs7 h GLU 465 CO 0.01 1.18 -0.40 1.88 -1.16 0.00 0.00 179.01 180.52 3hs7 h TYR 466 N 0.57 0.47 -0.49 4.33 0.05 -0.83 -1.65 116.97 119.41 3hs7 h TYR 466 Ca -0.00 -0.13 -0.03 0.00 0.05 0.00 0.00 58.73 58.61 3hs7 h TYR 466 Cb 1.19 -0.10 -0.02 0.00 1.01 0.00 0.00 36.73 38.81 3hs7 h TYR 466 CO 0.08 0.75 0.17 0.00 -1.05 0.00 0.00 178.16 178.11 3hs7 h ARG 467 N 0.34 0.75 -0.52 4.88 3.08 -0.94 -2.45 114.38 119.52 3hs7 h ARG 467 Ca 0.03 -0.15 -0.03 0.00 0.07 0.00 0.00 59.98 59.89 3hs7 h ARG 467 Cb 0.85 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.77 3hs7 h ARG 467 CO 0.07 0.69 0.19 0.87 -1.07 0.00 0.00 179.97 180.72 3hs7 h LYS 468 N 0.66 0.79 -0.43 0.04 1.57 -1.34 0.12 116.57 117.98 3hs7 h LYS 468 Ca 0.16 -0.15 0.13 0.00 -1.87 0.00 0.00 60.65 58.91 3hs7 h LYS 468 Cb 0.24 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 3hs7 h LYS 468 CO -0.01 0.71 0.37 -0.09 -0.57 0.00 0.00 179.45 179.86 3hs7 h ARG 469 N 0.71 0.00 -0.37 3.15 9.65 -1.09 -1.73 114.38 124.71 3hs7 h ARG 469 Ca 0.17 0.00 -0.17 0.00 -1.10 0.00 0.00 59.98 58.88 3hs7 h ARG 469 Cb 0.23 0.00 -0.10 0.00 -1.39 0.00 0.00 29.97 28.71 3hs7 h ARG 469 CO -0.01 0.00 -0.04 1.19 2.80 0.00 0.00 179.97 183.91 3hs7 n PHE 470 N -4.06 1.15 -2.88 2.20 3.01 -0.94 -4.95 117.46 110.99 3hs7 n PHE 470 Ca 0.08 -1.52 -0.18 0.00 1.01 0.00 0.00 57.45 56.83 3hs7 n PHE 470 Cb 0.56 -0.49 0.03 0.00 -0.01 0.00 0.00 39.48 39.57 3hs7 n PHE 470 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 3hs7 n SER 471 N -1.05 -5.32 -4.45 4.37 7.64 -0.65 -5.00 113.62 109.16 3hs7 n SER 471 Ca 0.33 -0.23 -0.30 0.00 1.01 0.00 0.00 58.87 59.68 3hs7 n SER 471 Cb 1.05 -4.16 -0.12 0.00 -1.01 0.00 0.00 64.21 59.96 3hs7 n SER 471 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3hs7 s LEU 472 N -5.55 2.58 0.07 -3.43 1.43 0.40 -4.99 118.68 109.19 3hs7 s LEU 472 Ca 0.25 -0.57 -0.31 0.00 -1.03 0.00 0.00 54.13 52.47 3hs7 s LEU 472 Cb -0.11 -1.46 -0.06 0.00 0.03 0.00 0.00 46.19 44.59 3hs7 s LEU 472 CO 0.31 0.20 1.27 -0.54 0.23 0.00 0.00 176.35 177.81 3hs7 s LYS 473 N -1.91 4.39 0.31 1.70 3.01 -1.26 -3.45 119.74 122.52 3hs7 s LYS 473 Ca 0.16 1.86 -0.29 0.00 -1.01 0.00 0.00 55.97 56.69 3hs7 s LYS 473 Cb -0.10 -3.35 -0.11 0.00 -1.01 0.00 0.00 37.83 33.26 3hs7 s LYS 473 CO 0.08 -0.34 1.49 -1.25 0.51 0.00 0.00 175.35 175.84 3hs7 s PRO 474 N 1.24 4.18 0.21 -1.68 0.04 -1.26 -4.92 135.00 132.81 3hs7 s PRO 474 Ca 0.61 2.46 -0.31 0.00 0.04 0.00 0.00 61.00 63.80 3hs7 s PRO 474 Cb -0.31 -3.04 -0.10 0.00 0.04 0.00 0.00 34.50 31.09 3hs7 s PRO 474 CO 0.29 -0.50 1.52 0.71 0.04 0.00 0.00 177.00 179.06 3hs7 s TYR 475 N -0.44 3.01 -0.86 0.56 2.02 -1.26 -4.92 117.35 115.45 3hs7 s TYR 475 Ca 0.58 0.80 0.24 0.00 -0.37 0.00 0.00 57.07 58.32 3hs7 s TYR 475 Cb -0.45 -3.90 0.28 0.00 -0.40 0.00 0.00 41.96 37.49 3hs7 s TYR 475 CO 0.51 -3.13 1.24 0.25 -1.57 0.00 0.00 175.55 172.86 3hs7 n THR 476 N 3.12 0.08 -3.74 -0.71 -2.24 -1.26 -4.79 114.28 104.75 3hs7 n THR 476 Ca 0.10 -0.09 -0.10 0.00 -2.27 0.00 0.00 64.05 61.70 3hs7 n THR 476 Cb 0.39 0.29 -0.04 0.00 -2.10 0.00 0.00 70.33 68.87 3hs7 n THR 476 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3hs7 s SER 477 N -3.37 -0.26 0.32 3.42 1.04 -1.26 -4.91 113.70 108.68 3hs7 s SER 477 Ca 0.08 -0.48 0.15 0.00 0.48 0.00 0.00 55.95 56.18 3hs7 s SER 477 Cb 0.16 0.58 0.51 0.00 0.10 0.00 0.00 66.02 67.38 3hs7 s SER 477 CO 0.75 -1.06 1.67 -0.26 0.98 0.00 0.00 173.24 175.32 3hs7 h PHE 478 N 2.19 0.00 -0.05 5.02 0.04 -1.93 -2.92 116.94 119.30 3hs7 h PHE 478 Ca -0.29 0.00 -0.11 0.00 2.80 0.00 0.00 57.97 60.37 3hs7 h PHE 478 Cb 1.26 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.40 3hs7 h PHE 478 CO 0.35 0.49 -0.49 0.93 -0.60 0.00 0.00 178.31 179.00 3hs7 h GLU 479 N 0.00 0.13 -0.18 1.51 5.08 -1.86 -2.21 114.58 117.05 3hs7 h GLU 479 Ca -0.00 -0.07 -0.14 0.00 -1.00 0.00 0.00 59.36 58.15 3hs7 h GLU 479 Cb 1.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.24 3hs7 h GLU 479 CO 0.06 0.59 -0.47 1.49 -1.00 0.00 0.00 179.01 179.69 3hs7 h GLU 480 N 0.10 0.46 -0.52 2.33 4.81 -1.88 0.89 114.58 120.78 3hs7 h GLU 480 Ca 0.00 -0.26 -0.07 0.00 -0.13 0.00 0.00 59.36 58.91 3hs7 h GLU 480 Cb 0.91 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.28 3hs7 h GLU 480 CO 0.07 0.84 0.06 1.25 -0.73 0.00 0.00 179.01 180.50 3hs7 h LEU 481 N 0.37 0.84 0.00 1.64 5.85 -1.30 -3.35 115.31 119.36 3hs7 h LEU 481 Ca 0.02 -0.27 -0.34 0.00 0.84 0.00 0.00 57.88 58.13 3hs7 h LEU 481 Cb 0.97 -0.22 -0.06 0.00 0.37 0.00 0.00 40.66 41.71 3hs7 h LEU 481 CO 0.08 0.90 -2.15 0.35 -0.34 0.00 0.00 178.44 177.28 3hs7 n THR 482 N -4.37 1.45 -1.30 1.05 -2.24 -0.86 -0.39 114.28 107.63 3hs7 n THR 482 Ca 0.01 -0.83 -0.07 0.00 -2.27 0.00 0.00 64.05 60.89 3hs7 n THR 482 Cb 0.27 -0.65 -0.03 0.00 -2.10 0.00 0.00 70.33 67.83 3hs7 n THR 482 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hs7 n GLY 483 N 1.68 0.86 3.32 3.38 0.00 0.30 -3.63 105.19 111.11 3hs7 n GLY 483 Ca -0.27 -0.71 -0.11 0.00 0.00 0.00 0.00 46.02 44.93 3hs7 n GLY 483 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3hs7 s GLU 484 N -2.77 1.04 -0.18 1.61 -6.30 -1.25 -5.08 118.70 105.78 3hs7 s GLU 484 Ca 0.00 -0.60 -0.06 0.00 -2.50 0.00 0.00 54.97 51.81 3hs7 s GLU 484 Cb 0.00 0.46 -0.22 0.00 0.00 0.00 0.00 34.13 34.37 3hs7 s GLU 484 CO 0.00 -0.40 0.15 1.63 0.02 0.00 0.00 175.26 176.66 3hs7 n LYS 485 N -0.04 0.70 0.05 4.30 4.01 -1.26 -4.26 118.16 121.66 3hs7 n LYS 485 Ca -0.17 0.26 -0.13 0.00 -0.51 0.00 0.00 58.31 57.76 3hs7 n LYS 485 Cb 0.63 -1.65 -0.09 0.00 -0.51 0.00 0.00 35.03 33.41 3hs7 n LYS 485 CO 0.00 0.00 0.00 1.49 -1.11 0.00 0.00 177.40 177.78 3hs7 h GLU 486 N -0.10 -0.11 -0.43 1.97 4.81 -2.00 -2.49 114.58 116.23 3hs7 h GLU 486 Ca -0.48 0.01 -0.13 0.00 -0.13 0.00 0.00 59.36 58.63 3hs7 h GLU 486 Cb 1.91 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 31.30 3hs7 h GLU 486 CO -0.01 0.19 -0.25 0.52 -0.73 0.00 0.00 179.01 178.73 3hs7 h MET 487 N -0.41 0.94 -0.69 1.92 2.86 -1.96 -2.98 114.93 114.60 3hs7 h MET 487 Ca -0.01 -0.43 0.11 0.00 -2.06 0.00 0.00 59.70 57.31 3hs7 h MET 487 Cb 0.35 -0.02 -0.05 0.00 0.06 0.00 0.00 31.60 31.95 3hs7 h MET 487 CO 0.02 1.09 0.46 0.00 1.06 0.00 0.00 176.91 179.54 3hs7 h ALA 488 N 0.83 1.98 -0.24 6.32 0.00 -1.73 0.55 119.26 126.97 3hs7 h ALA 488 Ca 0.09 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 3hs7 h ALA 488 Cb 0.83 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 3hs7 h ALA 488 CO 0.07 -0.14 -0.21 0.00 0.00 0.00 0.00 179.25 178.97 3hs7 h ALA 489 N 1.66 0.35 -0.72 0.00 0.00 -1.32 -2.41 119.26 116.81 3hs7 h ALA 489 Ca 0.33 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 3hs7 h ALA 489 Cb 0.61 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 3hs7 h ALA 489 CO -0.11 0.30 0.36 0.93 0.00 0.00 0.00 179.25 180.73 3hs7 h GLU 490 N 0.27 1.02 -0.33 0.00 4.39 -1.01 -2.54 114.58 116.39 3hs7 h GLU 490 Ca 0.04 -0.13 -0.12 0.00 0.34 0.00 0.00 59.36 59.48 3hs7 h GLU 490 Cb 0.76 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 29.21 3hs7 h GLU 490 CO 0.05 0.78 -0.28 -0.07 -1.16 0.00 0.00 179.01 178.33 3hs7 h LEU 491 N 1.02 0.81 -1.06 1.33 3.38 -0.94 -3.14 115.31 116.71 3hs7 h LEU 491 Ca 0.25 -0.46 -0.08 0.00 0.09 0.00 0.00 57.88 57.69 3hs7 h LEU 491 Cb 0.09 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 3hs7 h LEU 491 CO -0.03 1.10 -0.16 0.50 0.09 0.00 0.00 178.44 179.93 3hs7 h LYS 492 N 0.53 0.48 0.00 1.13 3.64 -1.28 0.08 116.57 121.15 3hs7 h LYS 492 Ca 0.06 -0.15 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 3hs7 h LYS 492 Cb 0.85 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.62 3hs7 h LYS 492 CO 0.07 0.63 0.00 0.00 -2.27 0.00 0.00 179.45 177.89 3hs7 h ALA 493 N 1.39 1.00 0.00 5.00 0.00 -1.42 -1.00 119.26 124.23 3hs7 h ALA 493 Ca 0.08 0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.67 3hs7 h ALA 493 Cb 0.54 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.27 3hs7 h ALA 493 CO 0.03 0.00 -2.18 1.28 0.00 0.00 0.00 179.25 178.38 3hs7 n LEU 494 N -2.48 2.80 -0.05 0.00 4.77 -0.84 -4.76 117.00 116.43 3hs7 n LEU 494 Ca 0.01 -0.06 0.01 0.00 -0.03 0.00 0.00 56.01 55.94 3hs7 n LEU 494 Cb 0.21 -0.71 -0.16 0.00 -2.33 0.00 0.00 43.42 40.42 3hs7 n LEU 494 CO 0.20 0.80 -0.94 -1.22 -1.33 0.00 0.00 177.39 174.89 3hs7 n TYR 495 N -3.22 0.00 0.00 -1.77 4.02 -0.04 -4.26 117.16 111.89 3hs7 n TYR 495 Ca -0.37 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.52 3hs7 n TYR 495 Cb 0.88 -0.73 0.00 0.00 -0.02 0.00 0.00 39.34 39.46 3hs7 n TYR 495 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 3hs7 n SER 496 N -2.49 0.00 -4.05 7.72 7.64 -0.38 -4.73 113.62 117.32 3hs7 n SER 496 Ca -0.17 0.00 -0.22 0.00 1.01 0.00 0.00 58.87 59.48 3hs7 n SER 496 Cb 0.84 0.00 -0.16 0.00 -1.01 0.00 0.00 64.21 63.89 3hs7 n SER 496 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3hs7 s ASP 497 N 0.00 1.54 0.50 6.43 -1.08 -1.26 -5.02 116.67 117.77 3hs7 s ASP 497 Ca 0.00 -0.24 0.18 0.00 -0.52 0.00 0.00 52.55 51.96 3hs7 s ASP 497 Cb 0.00 -0.37 1.25 0.00 -1.46 0.00 0.00 42.92 42.34 3hs7 s ASP 497 CO 0.00 0.11 2.10 -0.29 0.52 0.00 0.00 175.17 177.61 3hs7 h ILE 498 N 5.24 0.97 0.00 4.11 6.09 -1.91 -2.64 117.51 129.37 3hs7 h ILE 498 Ca -0.33 -0.25 0.00 0.00 -1.37 0.00 0.00 64.86 62.91 3hs7 h ILE 498 Cb 1.17 1.14 0.00 0.00 0.47 0.00 0.00 36.82 39.60 3hs7 h ILE 498 CO 0.48 0.07 0.00 0.47 -3.07 0.00 0.00 178.15 176.10 3hs7 n ASP 499 N -4.33 0.00 -0.01 2.19 8.00 -1.26 -2.80 116.55 118.33 3hs7 n ASP 499 Ca -0.03 -1.06 0.00 0.00 0.71 0.00 0.00 54.79 54.42 3hs7 n ASP 499 Cb 0.15 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.26 3hs7 n ASP 499 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 3hs7 n VAL 500 N -0.90 0.83 -1.90 2.53 0.24 -1.00 -4.80 118.33 113.34 3hs7 n VAL 500 Ca 0.17 -0.91 -0.42 0.00 -2.04 0.00 0.00 64.34 61.14 3hs7 n VAL 500 Cb 0.08 0.59 -0.02 0.00 -1.47 0.00 0.00 33.84 33.01 3hs7 n VAL 500 CO 0.00 0.00 0.00 -0.32 -2.14 0.00 0.00 176.83 174.37 3hs7 s MET 501 N -0.83 4.20 0.61 7.34 0.00 -1.12 -4.86 119.30 124.64 3hs7 s MET 501 Ca 0.01 2.42 -0.13 0.00 0.00 0.00 0.00 55.69 57.99 3hs7 s MET 501 Cb 0.00 -3.10 -0.04 0.00 0.00 0.00 0.00 34.83 31.70 3hs7 s MET 501 CO 0.00 -0.56 1.03 -1.21 0.00 0.00 0.00 175.02 174.28 3hs7 s GLU 502 N 0.18 3.48 -0.01 4.11 2.02 -1.26 0.41 118.70 127.63 3hs7 s GLU 502 Ca 0.65 0.89 -0.23 0.00 0.02 0.00 0.00 54.97 56.30 3hs7 s GLU 502 Cb -0.45 -2.06 -0.19 0.00 0.10 0.00 0.00 34.13 31.53 3hs7 s GLU 502 CO 0.40 -0.67 1.20 1.25 0.02 0.00 0.00 175.26 177.46 3hs7 h LEU 503 N -0.09 0.23 0.05 1.80 5.85 -1.86 -3.16 115.31 118.13 3hs7 h LEU 503 Ca -0.45 -0.60 -0.00 0.00 0.84 0.00 0.00 57.88 57.67 3hs7 h LEU 503 Cb 1.20 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.16 3hs7 h LEU 503 CO 0.60 0.79 -0.02 0.22 -0.34 0.00 0.00 178.44 179.69 3hs7 h TYR 504 N -0.32 -0.06 0.00 1.25 3.20 -1.94 -2.51 116.97 116.60 3hs7 h TYR 504 Ca -0.00 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.82 3hs7 h TYR 504 Cb 0.77 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 39.05 3hs7 h TYR 504 CO 0.13 0.21 -0.22 -1.35 -1.64 0.00 0.00 178.16 175.29 3hs7 h PRO 505 N -0.33 0.00 -0.63 1.82 0.11 -1.97 -2.71 132.00 128.29 3hs7 h PRO 505 Ca -0.01 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.04 3hs7 h PRO 505 Cb 0.30 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.38 3hs7 h PRO 505 CO 0.01 0.22 0.15 0.00 -0.21 0.00 0.00 178.00 178.17 3hs7 h ALA 506 N 1.78 1.08 -0.30 -0.75 0.00 -1.47 -2.57 119.26 117.03 3hs7 h ALA 506 Ca -0.00 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.61 3hs7 h ALA 506 Cb 0.46 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 3hs7 h ALA 506 CO 0.03 0.61 -0.10 -0.07 0.00 0.00 0.00 179.25 179.72 3hs7 h LEU 507 N 0.94 0.48 0.00 0.00 3.38 -1.12 -0.85 115.31 118.14 3hs7 h LEU 507 Ca 0.20 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.05 3hs7 h LEU 507 Cb 0.34 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.96 3hs7 h LEU 507 CO 0.00 0.62 -0.37 -0.07 0.09 0.00 0.00 178.44 178.71 3hs7 h LEU 508 N 0.47 0.00 -0.53 1.67 3.38 -1.49 -3.31 115.31 115.49 3hs7 h LEU 508 Ca 0.09 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.05 3hs7 h LEU 508 Cb 0.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.20 3hs7 h LEU 508 CO 0.02 0.00 -0.53 1.33 0.09 0.00 0.00 178.44 179.36 3hs7 n VAL 509 N -2.87 0.00 -1.73 1.22 0.24 -0.99 0.39 118.33 114.58 3hs7 n VAL 509 Ca 0.03 -0.24 -0.40 0.00 -2.04 0.00 0.00 64.34 61.69 3hs7 n VAL 509 Cb 0.53 1.12 0.02 0.00 -1.47 0.00 0.00 33.84 34.03 3hs7 n VAL 509 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 3hs7 n GLU 510 N -0.63 2.07 -1.66 7.34 2.13 -0.34 -4.19 120.64 125.37 3hs7 n GLU 510 Ca 0.05 0.74 -0.51 0.00 0.66 0.00 0.00 57.16 58.11 3hs7 n GLU 510 Cb 0.32 -2.52 -0.06 0.00 0.27 0.00 0.00 31.44 29.45 3hs7 n GLU 510 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 3hs7 n LYS 511 N -0.16 1.81 -1.96 5.31 4.81 0.48 -1.69 118.16 126.76 3hs7 n LYS 511 Ca 0.06 0.64 -0.32 0.00 -0.87 0.00 0.00 58.31 57.83 3hs7 n LYS 511 Cb 0.41 -2.52 0.01 0.00 0.02 0.00 0.00 35.03 32.95 3hs7 n LYS 511 CO 0.00 0.00 0.00 -2.14 1.17 0.00 0.00 177.40 176.43 3hs7 s PRO 512 N 4.31 3.32 0.82 1.64 0.02 -1.26 -4.22 135.00 139.64 3hs7 s PRO 512 Ca 0.96 1.07 -0.12 0.00 0.02 0.00 0.00 61.00 62.93 3hs7 s PRO 512 Cb -0.79 -2.04 0.09 0.00 0.02 0.00 0.00 34.50 31.79 3hs7 s PRO 512 CO 0.54 -0.80 1.18 1.03 -0.33 0.00 0.00 177.00 178.62 3hs7 s ARG 513 N -4.40 1.58 -0.16 5.54 3.00 -0.87 -4.85 118.95 118.79 3hs7 s ARG 513 Ca 0.61 1.65 -0.36 0.00 0.00 0.00 0.00 55.73 57.62 3hs7 s ARG 513 Cb -0.14 -1.78 -0.13 0.00 0.00 0.00 0.00 34.95 32.90 3hs7 s ARG 513 CO 0.42 -2.23 1.85 -2.30 0.00 0.00 0.00 175.30 173.04 3hs7 n PRO 514 N -3.50 1.81 -2.10 3.54 -0.02 -1.26 -0.89 135.00 132.57 3hs7 n PRO 514 Ca 0.13 0.66 -0.16 0.00 -2.02 0.00 0.00 63.50 62.10 3hs7 n PRO 514 Cb 0.51 -2.46 -0.03 0.00 -0.02 0.00 0.00 33.50 31.50 3hs7 n PRO 514 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 3hs7 n ASP 515 N 6.36 -4.61 -4.73 2.55 8.00 -1.26 -4.96 116.55 117.90 3hs7 n ASP 515 Ca 0.24 0.20 -0.24 0.00 0.71 0.00 0.00 54.79 55.70 3hs7 n ASP 515 Cb 0.24 -3.97 -0.06 0.00 -0.02 0.00 0.00 41.12 37.30 3hs7 n ASP 515 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3hs7 s ALA 516 N -2.65 3.38 0.17 2.24 0.00 -0.07 -3.79 121.76 121.04 3hs7 s ALA 516 Ca 0.00 -1.40 -0.01 0.00 0.00 0.00 0.00 51.96 50.54 3hs7 s ALA 516 Cb 0.00 -1.12 0.04 0.00 0.00 0.00 0.00 23.12 22.04 3hs7 s ALA 516 CO 0.00 0.38 1.42 0.97 0.00 0.00 0.00 175.76 178.53 3hs7 h ILE 517 N 1.99 1.39 -2.09 0.00 2.10 -1.91 -3.42 117.51 115.58 3hs7 h ILE 517 Ca -0.47 -2.21 -0.59 0.00 1.08 0.00 0.00 64.86 62.67 3hs7 h ILE 517 Cb 1.22 2.17 -0.12 0.00 -1.09 0.00 0.00 36.82 39.01 3hs7 h ILE 517 CO 0.60 0.66 -0.68 -0.36 -1.08 0.00 0.00 178.15 177.29 3hs7 s PHE 518 N -3.54 2.47 0.16 2.19 0.08 -1.26 -1.61 117.98 116.47 3hs7 s PHE 518 Ca -0.05 -0.36 0.00 0.00 0.12 0.00 0.00 56.93 56.64 3hs7 s PHE 518 Cb 0.10 -1.24 0.03 0.00 -0.57 0.00 0.00 43.02 41.35 3hs7 s PHE 518 CO 0.84 0.61 0.22 0.41 -0.10 0.00 0.00 175.22 177.20 3hs7 n GLY 519 N -0.80 0.92 0.11 4.36 0.00 -1.26 -2.04 105.19 106.47 3hs7 n GLY 519 Ca -0.05 -2.00 -0.11 0.00 0.00 0.00 0.00 46.02 43.86 3hs7 n GLY 519 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3hs7 h GLU 520 N 0.00 0.24 -0.38 1.61 4.81 -1.94 -3.18 114.58 115.75 3hs7 h GLU 520 Ca -0.07 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.10 3hs7 h GLU 520 Cb 0.28 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.61 3hs7 h GLU 520 CO 0.08 0.32 0.19 1.15 -0.73 0.00 0.00 179.01 180.03 3hs7 h THR 521 N 0.11 1.16 -0.14 0.32 2.02 -1.96 -1.83 112.91 112.59 3hs7 h THR 521 Ca 0.06 -0.44 0.04 0.00 0.77 0.00 0.00 66.41 66.84 3hs7 h THR 521 Cb 0.17 0.76 -0.05 0.00 -1.74 0.00 0.00 68.15 67.29 3hs7 h THR 521 CO -0.00 0.17 -0.14 -0.03 0.37 0.00 0.00 175.52 175.88 3hs7 h MET 522 N 0.48 -0.16 -0.17 6.66 1.85 -1.92 -1.51 114.93 120.16 3hs7 h MET 522 Ca 0.13 0.01 -0.03 0.00 -0.61 0.00 0.00 59.70 59.21 3hs7 h MET 522 Cb 0.09 0.04 -0.01 0.00 0.43 0.00 0.00 31.60 32.15 3hs7 h MET 522 CO -0.02 -0.11 0.00 0.28 -0.40 0.00 0.00 176.91 176.67 3hs7 h VAL 523 N -0.17 1.25 0.00 -5.77 2.07 -1.51 0.35 116.25 112.48 3hs7 h VAL 523 Ca 0.10 -0.83 0.00 0.00 0.82 0.00 0.00 66.70 66.78 3hs7 h VAL 523 Cb 0.31 1.46 0.00 0.00 -1.52 0.00 0.00 31.29 31.54 3hs7 h VAL 523 CO -0.24 0.25 0.00 -0.33 0.02 0.00 0.00 177.57 177.27 3hs7 h GLU 524 N 0.06 0.00 0.03 1.57 4.39 -1.18 0.15 114.58 119.60 3hs7 h GLU 524 Ca 0.05 0.00 -0.39 0.00 0.34 0.00 0.00 59.36 59.36 3hs7 h GLU 524 Cb 0.37 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.97 3hs7 h GLU 524 CO 0.01 0.00 -2.26 1.28 -1.16 0.00 0.00 179.01 176.88 3hs7 n LEU 525 N -2.39 2.54 -0.06 1.33 4.32 -0.58 -4.53 117.00 117.64 3hs7 n LEU 525 Ca 0.03 0.11 -0.11 0.00 -0.02 0.00 0.00 56.01 56.02 3hs7 n LEU 525 Cb 0.32 -0.94 -0.05 0.00 -1.62 0.00 0.00 43.42 41.13 3hs7 n LEU 525 CO 0.25 0.76 0.80 1.23 -1.22 0.00 0.00 177.39 179.21 3hs7 h GLY 526 N 0.77 0.34 0.80 -0.72 0.00 -0.05 -3.22 103.07 101.00 3hs7 h GLY 526 Ca -0.55 -0.22 0.03 0.00 0.00 0.00 0.00 47.33 46.58 3hs7 h GLY 526 CO -0.14 0.20 0.12 0.00 0.00 0.00 0.00 176.54 176.72 3hs7 h ALA 527 N 0.85 0.34 -0.65 3.60 0.00 -0.90 -0.70 119.26 121.80 3hs7 h ALA 527 Ca 0.06 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 3hs7 h ALA 527 Cb 0.29 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 3hs7 h ALA 527 CO 0.00 -0.28 0.17 -1.00 0.00 0.00 0.00 179.25 178.15 3hs7 h PRO 528 N 0.26 1.04 -0.92 0.00 0.13 -1.79 -1.56 132.00 129.16 3hs7 h PRO 528 Ca 0.13 -0.24 -0.00 0.00 -0.87 0.00 0.00 66.00 65.01 3hs7 h PRO 528 Cb 0.08 -0.14 -0.04 0.00 0.13 0.00 0.00 31.00 31.02 3hs7 h PRO 528 CO -0.11 0.93 0.56 0.74 -0.23 0.00 0.00 178.00 179.89 3hs7 h PHE 529 N 0.96 1.20 0.65 1.56 0.04 -1.51 -2.62 116.94 117.23 3hs7 h PHE 529 Ca 0.21 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.95 3hs7 h PHE 529 Cb 0.34 -0.40 0.01 0.00 2.20 0.00 0.00 35.95 38.10 3hs7 h PHE 529 CO 0.03 0.79 -0.31 0.77 -0.60 0.00 0.00 178.31 178.98 3hs7 h SER 530 N 1.26 -0.74 -0.95 2.17 0.02 -0.88 -2.09 113.55 112.35 3hs7 h SER 530 Ca 0.33 0.03 0.07 0.00 -0.84 0.00 0.00 61.79 61.38 3hs7 h SER 530 Cb -0.07 0.19 -0.06 0.00 0.14 0.00 0.00 62.40 62.60 3hs7 h SER 530 CO -0.06 -0.39 0.61 -0.07 -1.14 0.00 0.00 176.83 175.78 3hs7 h LEU 531 N -1.15 0.95 -0.45 5.07 3.38 -1.34 -0.23 115.31 121.53 3hs7 h LEU 531 Ca -0.09 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 3hs7 h LEU 531 Cb 0.67 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 3hs7 h LEU 531 CO 0.15 0.59 0.26 0.50 0.09 0.00 0.00 178.44 180.03 3hs7 h LYS 532 N 1.06 0.62 -0.68 1.13 1.63 -1.53 0.12 116.57 118.92 3hs7 h LYS 532 Ca 0.42 -0.06 -0.02 0.00 -0.85 0.00 0.00 60.65 60.13 3hs7 h LYS 532 Cb 0.24 -0.13 -0.03 0.00 -0.60 0.00 0.00 32.23 31.71 3hs7 h LYS 532 CO -0.17 0.47 0.33 0.78 -3.45 0.00 0.00 179.45 177.41 3hs7 h GLY 533 N 0.60 1.04 0.04 5.01 0.00 -0.37 -0.16 103.07 109.22 3hs7 h GLY 533 Ca 0.16 -0.49 -0.00 0.00 0.00 0.00 0.00 47.33 47.00 3hs7 h GLY 533 CO -0.03 0.47 -0.01 1.41 0.00 0.00 0.00 176.54 178.38 3hs7 h LEU 534 N 0.97 -0.02 -0.84 3.11 3.38 -0.88 -3.35 115.31 117.67 3hs7 h LEU 534 Ca 0.24 -0.48 -0.10 0.00 0.09 0.00 0.00 57.88 57.63 3hs7 h LEU 534 Cb 0.10 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 3hs7 h LEU 534 CO -0.03 0.70 -0.46 0.24 0.09 0.00 0.00 178.44 178.99 3hs7 h MET 535 N -0.99 0.00 0.00 1.13 2.86 -0.85 -3.04 114.93 114.05 3hs7 h MET 535 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 3hs7 h MET 535 Cb 0.50 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.16 3hs7 h MET 535 CO 0.00 0.46 0.00 0.41 1.06 0.00 0.00 176.91 178.84 3hs7 n GLY 536 N 0.29 -0.74 3.77 8.32 0.00 -0.07 -4.66 105.19 112.10 3hs7 n GLY 536 Ca -0.00 -0.11 -0.41 0.00 0.00 0.00 0.00 46.02 45.50 3hs7 n GLY 536 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3hs7 s ASN 537 N -2.26 6.76 0.64 1.61 3.84 -1.15 -2.34 114.94 122.05 3hs7 s ASN 537 Ca 0.24 2.68 0.41 0.00 0.21 0.00 0.00 52.86 56.40 3hs7 s ASN 537 Cb 0.13 -2.65 2.22 0.00 -0.55 0.00 0.00 41.25 40.41 3hs7 s ASN 537 CO 0.25 -0.55 2.31 1.55 -2.79 0.00 0.00 177.10 177.87 3hs7 h PRO 538 N 3.61 0.00 0.00 0.43 0.13 -1.87 -1.47 132.00 132.84 3hs7 h PRO 538 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 3hs7 h PRO 538 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 3hs7 h PRO 538 CO 0.67 0.01 0.00 0.44 -0.23 0.00 0.00 178.00 178.89 3hs7 n ILE 539 N -3.19 0.78 1.13 -3.56 -5.35 -1.26 -2.04 119.36 105.86 3hs7 n ILE 539 Ca -0.03 0.13 0.12 0.00 -0.27 0.00 0.00 62.75 62.71 3hs7 n ILE 539 Cb 0.10 -1.02 0.32 0.00 -1.74 0.00 0.00 39.64 37.30 3hs7 n ILE 539 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3hs7 s SER 541 N -2.74 6.18 0.43 0.00 1.04 -0.87 -4.79 113.70 112.95 3hs7 s SER 541 Ca 0.18 1.94 0.18 0.00 0.48 0.00 0.00 55.95 58.73 3hs7 s SER 541 Cb 0.18 -2.56 1.10 0.00 0.10 0.00 0.00 66.02 64.85 3hs7 s SER 541 CO 0.61 -0.89 1.86 -0.65 0.98 0.00 0.00 173.24 175.15 3hs7 h PRO 542 N 1.35 0.38 0.00 4.02 0.11 -1.91 -0.17 132.00 135.77 3hs7 h PRO 542 Ca -0.49 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.60 3hs7 h PRO 542 Cb 1.23 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.25 3hs7 h PRO 542 CO 0.58 0.25 0.00 1.04 -0.21 0.00 0.00 178.00 179.66 3hs7 n GLN 543 N -4.50 0.24 -0.09 1.05 1.13 -1.26 -3.60 117.38 110.35 3hs7 n GLN 543 Ca 0.19 0.22 -0.09 0.00 -1.94 0.00 0.00 57.00 55.38 3hs7 n GLN 543 Cb 0.69 -1.79 -0.13 0.00 0.11 0.00 0.00 30.24 29.12 3hs7 n GLN 543 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 3hs7 n TYR 544 N -2.21 0.00 -1.53 1.08 4.02 -0.52 -4.77 117.16 113.23 3hs7 n TYR 544 Ca 0.05 0.00 -0.41 0.00 -0.01 0.00 0.00 57.90 57.53 3hs7 n TYR 544 Cb 0.40 -0.84 -0.01 0.00 -0.02 0.00 0.00 39.34 38.87 3hs7 n TYR 544 CO 0.00 0.00 0.00 1.87 -1.01 0.00 0.00 176.86 177.72 3hs7 n TRP 545 N -2.68 3.00 -4.00 -0.72 -0.00 -0.19 -4.57 117.44 108.28 3hs7 n TRP 545 Ca -0.29 -2.74 -0.10 0.00 -0.00 0.00 0.00 57.50 54.37 3hs7 n TRP 545 Cb 1.04 -2.36 -0.11 0.00 -0.00 0.00 0.00 31.31 29.87 3hs7 n TRP 545 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 177.69 177.84 3hs7 s LYS 546 N 3.39 0.35 0.38 5.87 1.02 -1.26 -4.97 119.74 124.52 3hs7 s LYS 546 Ca 0.52 -0.60 0.10 0.00 0.02 0.00 0.00 55.97 56.01 3hs7 s LYS 546 Cb 0.14 -0.00 0.86 0.00 -0.52 0.00 0.00 37.83 38.31 3hs7 s LYS 546 CO -0.05 -0.02 1.91 -1.35 -0.92 0.00 0.00 175.35 174.92 3hs7 h PRO 547 N 4.73 0.61 -0.39 -1.68 0.11 -1.87 -2.61 132.00 130.91 3hs7 h PRO 547 Ca -0.32 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.74 3hs7 h PRO 547 Cb 1.21 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.16 3hs7 h PRO 547 CO 0.42 0.40 0.18 0.66 -0.21 0.00 0.00 178.00 179.45 3hs7 h SER 548 N 0.63 0.48 -0.38 -2.05 4.64 -1.93 0.19 113.55 115.14 3hs7 h SER 548 Ca 0.39 -0.04 0.10 0.00 -0.47 0.00 0.00 61.79 61.77 3hs7 h SER 548 Cb 0.63 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 62.58 3hs7 h SER 548 CO -0.15 0.42 0.27 0.74 -0.87 0.00 0.00 176.83 177.24 3hs7 h THR 549 N 0.54 0.84 -0.17 2.95 2.02 -1.71 -2.81 112.91 114.58 3hs7 h THR 549 Ca 0.14 -0.02 -0.01 0.00 0.77 0.00 0.00 66.41 67.29 3hs7 h THR 549 Cb 0.07 0.78 -0.01 0.00 -1.74 0.00 0.00 68.15 67.26 3hs7 h THR 549 CO -0.02 0.01 -0.02 0.49 0.37 0.00 0.00 175.52 176.35 3hs7 n PHE 550 N -4.44 0.59 -0.95 3.16 3.01 -0.72 -4.89 117.46 113.23 3hs7 n PHE 550 Ca 0.06 -0.99 0.00 0.00 1.01 0.00 0.00 57.45 57.53 3hs7 n PHE 550 Cb 0.42 -0.27 0.00 0.00 -0.01 0.00 0.00 39.48 39.62 3hs7 n PHE 550 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3hs7 n GLY 551 N -0.90 0.49 0.00 1.37 0.00 -1.06 -4.03 105.19 101.06 3hs7 n GLY 551 Ca 0.20 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 45.31 3hs7 n GLY 551 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hs7 n GLY 552 N -2.63 -0.57 0.21 -0.02 0.00 0.58 -4.63 105.19 98.15 3hs7 n GLY 552 Ca 0.00 -2.22 0.01 0.00 0.00 0.00 0.00 46.02 43.81 3hs7 n GLY 552 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3hs7 h GLU 553 N 5.66 0.19 -0.26 1.61 4.39 -1.91 -2.50 114.58 121.75 3hs7 h GLU 553 Ca 0.00 -0.06 -0.06 0.00 0.34 0.00 0.00 59.36 59.58 3hs7 h GLU 553 Cb 0.00 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.63 3hs7 h GLU 553 CO 0.00 0.46 -0.07 0.28 -1.16 0.00 0.00 179.01 178.52 3hs7 h VAL 554 N 0.17 1.28 -0.63 3.13 2.07 -1.92 -0.50 116.25 119.86 3hs7 h VAL 554 Ca 0.03 -1.08 -0.04 0.00 0.82 0.00 0.00 66.70 66.43 3hs7 h VAL 554 Cb 0.58 1.45 -0.03 0.00 -1.52 0.00 0.00 31.29 31.78 3hs7 h VAL 554 CO 0.04 0.34 0.23 1.23 0.02 0.00 0.00 177.57 179.43 3hs7 h GLY 555 N 0.25 1.00 1.39 2.17 0.00 -1.67 -2.60 103.07 103.61 3hs7 h GLY 555 Ca 0.07 -0.53 -0.13 0.00 0.00 0.00 0.00 47.33 46.73 3hs7 h GLY 555 CO 0.03 0.50 -0.36 -2.75 0.00 0.00 0.00 176.54 173.96 3hs7 h PHE 556 N 0.91 0.80 -0.27 5.60 3.57 -1.32 -2.91 116.94 123.32 3hs7 h PHE 556 Ca 0.21 -0.22 -0.07 0.00 3.53 0.00 0.00 57.97 61.43 3hs7 h PHE 556 Cb 0.20 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 38.75 3hs7 h PHE 556 CO 0.01 0.94 -0.12 -0.22 -2.23 0.00 0.00 178.31 176.70 3hs7 h LYS 557 N 0.57 0.45 -0.83 1.11 3.64 -0.87 -2.38 116.57 118.27 3hs7 h LYS 557 Ca 0.06 -0.12 -0.01 0.00 -1.27 0.00 0.00 60.65 59.30 3hs7 h LYS 557 Cb 0.88 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.61 3hs7 h LYS 557 CO 0.08 0.57 0.49 0.82 -2.27 0.00 0.00 179.45 179.14 3hs7 h ILE 558 N 0.42 1.23 0.15 2.00 2.04 -1.27 -1.17 117.51 120.93 3hs7 h ILE 558 Ca 0.08 -0.53 -0.01 0.00 1.00 0.00 0.00 64.86 65.40 3hs7 h ILE 558 Cb 0.46 0.09 0.00 0.00 -0.74 0.00 0.00 36.82 36.63 3hs7 h ILE 558 CO 0.03 0.25 -0.07 0.40 0.00 0.00 0.00 178.15 178.75 3hs7 h ILE 559 N 1.14 0.94 0.00 -0.67 2.04 -1.48 -2.97 117.51 116.50 3hs7 h ILE 559 Ca 0.30 -0.41 0.00 0.00 1.00 0.00 0.00 64.86 65.75 3hs7 h ILE 559 Cb -0.02 1.19 0.00 0.00 -0.74 0.00 0.00 36.82 37.25 3hs7 h ILE 559 CO -0.05 0.10 0.00 0.59 0.00 0.00 0.00 178.15 178.78 3hs7 n ASN 560 N -5.09 0.00 -0.13 1.72 3.02 -0.92 -2.56 115.26 111.30 3hs7 n ASN 560 Ca -0.09 0.46 0.02 0.00 -0.03 0.00 0.00 54.58 54.94 3hs7 n ASN 560 Cb 0.18 -0.48 0.04 0.00 -0.61 0.00 0.00 39.78 38.90 3hs7 n ASN 560 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 3hs7 n THR 561 N -1.48 1.06 -2.26 3.41 -2.24 -0.47 -5.05 114.28 107.25 3hs7 n THR 561 Ca 0.05 -1.08 -0.36 0.00 -2.27 0.00 0.00 64.05 60.39 3hs7 n THR 561 Cb 0.23 0.45 -0.00 0.00 -2.10 0.00 0.00 70.33 68.91 3hs7 n THR 561 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hs7 s ALA 562 N -1.12 2.86 0.18 6.98 0.00 -1.06 -4.97 121.76 124.63 3hs7 s ALA 562 Ca 0.06 0.89 -0.21 0.00 0.00 0.00 0.00 51.96 52.70 3hs7 s ALA 562 Cb 0.04 -3.37 0.05 0.00 0.00 0.00 0.00 23.12 19.84 3hs7 s ALA 562 CO 0.03 -0.70 0.59 -1.54 0.00 0.00 0.00 175.76 174.14 3hs7 s SER 563 N -1.52 -0.46 0.36 0.00 1.04 -1.26 -4.63 113.70 107.23 3hs7 s SER 563 Ca 0.67 -0.17 0.04 0.00 0.48 0.00 0.00 55.95 56.97 3hs7 s SER 563 Cb -0.27 0.61 0.69 0.00 0.10 0.00 0.00 66.02 67.15 3hs7 s SER 563 CO 0.32 -1.03 1.99 -0.29 0.98 0.00 0.00 173.24 175.21 3hs7 h ILE 564 N 2.05 1.15 -0.00 -1.02 6.09 -1.96 -2.12 117.51 121.71 3hs7 h ILE 564 Ca -0.31 -0.37 -0.00 0.00 -1.37 0.00 0.00 64.86 62.81 3hs7 h ILE 564 Cb 1.29 0.47 -0.00 0.00 0.47 0.00 0.00 36.82 39.05 3hs7 h ILE 564 CO 0.36 0.16 -0.00 -0.61 -3.07 0.00 0.00 178.15 175.00 3hs7 h GLN 565 N 0.69 0.00 -0.88 2.19 5.75 -1.97 -2.75 115.11 118.15 3hs7 h GLN 565 Ca 0.18 -0.00 0.03 0.00 -0.15 0.00 0.00 58.65 58.71 3hs7 h GLN 565 Cb 0.01 -0.00 -0.05 0.00 1.07 0.00 0.00 27.48 28.51 3hs7 h GLN 565 CO -0.03 0.42 0.57 0.66 -2.65 0.00 0.00 178.83 177.80 3hs7 h SER 566 N -0.41 0.95 -0.49 -0.69 4.64 -1.91 0.61 113.55 116.25 3hs7 h SER 566 Ca 0.00 -0.01 0.09 0.00 -0.47 0.00 0.00 61.79 61.40 3hs7 h SER 566 Cb 0.42 -0.22 -0.07 0.00 -0.31 0.00 0.00 62.40 62.22 3hs7 h SER 566 CO 0.00 0.66 0.07 0.25 -0.87 0.00 0.00 176.83 176.94 3hs7 h LEU 567 N 1.12 -0.06 -0.05 5.97 5.85 -1.38 0.27 115.31 127.03 3hs7 h LEU 567 Ca 0.35 0.10 -0.03 0.00 0.84 0.00 0.00 57.88 59.14 3hs7 h LEU 567 Cb -0.01 0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.16 3hs7 h LEU 567 CO -0.11 -0.00 -0.07 0.40 -0.34 0.00 0.00 178.44 178.32 3hs7 h ILE 568 N 0.20 1.39 -0.87 4.05 5.03 -1.07 -3.17 117.51 123.06 3hs7 h ILE 568 Ca 0.25 -1.28 0.05 0.00 -0.12 0.00 0.00 64.86 63.75 3hs7 h ILE 568 Cb 0.35 2.12 -0.06 0.00 -3.03 0.00 0.00 36.82 36.20 3hs7 h ILE 568 CO -0.35 0.35 0.55 0.00 -0.68 0.00 0.00 178.15 178.03 3hs7 h ASN 570 N 1.04 0.00 0.00 0.00 2.35 -0.58 -3.37 115.58 115.02 3hs7 h ASN 570 Ca 0.37 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.12 3hs7 h ASN 570 Cb 0.10 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.47 3hs7 h ASN 570 CO -0.15 0.21 0.00 0.59 -1.65 0.00 0.00 177.43 176.43 3hs7 n ASN 571 N -3.28 0.53 -4.10 5.81 3.02 -0.93 -5.00 115.26 111.31 3hs7 n ASN 571 Ca 0.01 -0.80 -0.31 0.00 -0.03 0.00 0.00 54.58 53.45 3hs7 n ASN 571 Cb 0.47 0.27 -0.16 0.00 -0.61 0.00 0.00 39.78 39.75 3hs7 n ASN 571 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3hs7 s VAL 572 N -0.27 1.83 0.14 2.41 1.01 0.25 -4.96 120.40 120.81 3hs7 s VAL 572 Ca 0.00 -0.82 -0.34 0.00 0.00 0.00 0.00 61.98 60.82 3hs7 s VAL 572 Cb 0.00 -1.65 -0.16 0.00 0.00 0.00 0.00 36.38 34.57 3hs7 s VAL 572 CO 0.00 0.50 1.29 1.17 0.00 0.00 0.00 175.10 178.07 3hs7 n LYS 573 N 4.35 1.33 -0.40 2.72 4.81 -1.26 -1.54 118.16 128.16 3hs7 n LYS 573 Ca -0.19 0.48 0.00 0.00 -0.87 0.00 0.00 58.31 57.72 3hs7 n LYS 573 Cb 0.51 -2.07 0.00 0.00 0.02 0.00 0.00 35.03 33.49 3hs7 n LYS 573 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3hs7 n GLY 574 N 2.35 1.39 3.73 3.14 0.00 -1.26 -4.49 105.19 110.05 3hs7 n GLY 574 Ca 0.16 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.94 3hs7 n GLY 574 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hs7 s PRO 576 N -4.64 2.81 0.30 0.00 0.04 -1.26 -4.93 135.00 127.32 3hs7 s PRO 576 Ca 0.03 1.47 -0.28 0.00 0.04 0.00 0.00 61.00 62.26 3hs7 s PRO 576 Cb -0.00 -1.95 -0.09 0.00 0.04 0.00 0.00 34.50 32.50 3hs7 s PRO 576 CO 0.89 -1.25 1.01 -0.06 0.04 0.00 0.00 177.00 177.62 3hs7 s PHE 577 N -2.21 3.66 0.08 0.56 0.08 -1.26 -4.63 117.98 114.27 3hs7 s PHE 577 Ca 0.69 1.77 -0.14 0.00 0.12 0.00 0.00 56.93 59.37 3hs7 s PHE 577 Cb -0.22 -3.08 0.02 0.00 -0.57 0.00 0.00 43.02 39.17 3hs7 s PHE 577 CO 0.40 -0.10 0.33 -0.08 -0.10 0.00 0.00 175.22 175.67 3hs7 s THR 578 N -1.37 0.09 0.18 0.64 -1.32 -1.26 -4.79 115.64 107.81 3hs7 s THR 578 Ca 0.47 -0.72 -0.11 0.00 -1.21 0.00 0.00 61.69 60.12 3hs7 s THR 578 Cb -0.25 -1.11 0.04 0.00 -1.51 0.00 0.00 72.50 69.67 3hs7 s THR 578 CO 0.32 -0.40 0.55 -1.54 -2.21 0.00 0.00 174.62 171.34 3hs7 n SER 579 N 0.14 -1.25 -0.54 8.08 3.41 -1.26 -4.59 113.62 117.60 3hs7 n SER 579 Ca -0.17 -1.79 0.13 0.00 -0.26 0.00 0.00 58.87 56.79 3hs7 n SER 579 Cb 0.62 2.07 0.40 0.00 -0.26 0.00 0.00 64.21 67.04 3hs7 n SER 579 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 3hs7 n PHE 580 N -0.38 0.00 -4.47 7.33 3.72 -1.26 -4.68 117.46 117.73 3hs7 n PHE 580 Ca -0.04 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.13 3hs7 n PHE 580 Cb 0.36 -0.02 -0.10 0.00 -0.94 0.00 0.00 39.48 38.78 3hs7 n PHE 580 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 3hs7 s ASN 581 N -2.10 3.38 -0.22 4.37 4.22 -1.26 -1.05 114.94 122.28 3hs7 s ASN 581 Ca 0.33 -1.09 -0.24 0.00 -2.14 0.00 0.00 52.86 49.72 3hs7 s ASN 581 Cb 0.20 -0.27 -0.01 0.00 1.28 0.00 0.00 41.25 42.45 3hs7 s ASN 581 CO 0.37 -0.10 0.81 0.68 -2.04 0.00 0.00 177.10 176.82 3hs7 s VAL 582 N -2.66 4.86 0.00 3.54 -7.23 -0.47 -4.79 120.40 113.65 3hs7 s VAL 582 Ca 0.29 1.55 0.00 0.00 -1.81 0.00 0.00 61.98 62.02 3hs7 s VAL 582 Cb -0.01 -4.11 0.00 0.00 0.56 0.00 0.00 36.38 32.82 3hs7 s VAL 582 CO 0.14 -0.03 0.09 1.67 -0.31 0.00 0.00 175.10 176.65