#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hs5 n HIS 34 N 0.00 2.12 0.67 -1.40 -0.00 -1.26 -4.86 115.22 110.48 3hs5 n HIS 34 Ca 0.00 0.33 0.09 0.00 -0.00 0.00 0.00 57.72 58.14 3hs5 n HIS 34 Cb 0.00 -2.51 0.40 0.00 -0.00 0.00 0.00 29.99 27.88 3hs5 n HIS 34 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 3hs5 n PRO 35 N 3.52 0.05 0.00 1.57 -0.04 -1.26 -1.95 135.00 136.89 3hs5 n PRO 35 Ca 0.18 0.18 0.14 0.00 -0.04 0.00 0.00 63.50 63.95 3hs5 n PRO 35 Cb 0.26 -1.50 0.49 0.00 -0.04 0.00 0.00 33.50 32.71 3hs5 n PRO 35 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3hs5 n SER 38 N -4.79 0.00 -3.56 0.00 3.41 -1.26 -4.12 113.62 103.30 3hs5 n SER 38 Ca 0.26 -0.38 -0.24 0.00 -0.26 0.00 0.00 58.87 58.24 3hs5 n SER 38 Cb 0.76 -0.12 0.05 0.00 -0.26 0.00 0.00 64.21 64.63 3hs5 n SER 38 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3hs5 n ASN 39 N -1.12 -4.85 0.19 4.04 3.02 0.67 -4.92 115.26 112.29 3hs5 n ASN 39 Ca 0.13 -0.88 0.04 0.00 -0.03 0.00 0.00 54.58 53.84 3hs5 n ASN 39 Cb 0.11 -4.07 0.37 0.00 -0.61 0.00 0.00 39.78 35.58 3hs5 n ASN 39 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 3hs5 h PRO 40 N -1.64 0.00 -6.11 3.52 0.13 -1.90 -3.43 132.00 122.56 3hs5 h PRO 40 Ca -0.64 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 63.93 3hs5 h PRO 40 Cb 1.34 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.42 3hs5 h PRO 40 CO 0.49 0.38 0.44 0.00 -0.23 0.00 0.00 178.00 179.07 3hs5 s GLN 42 N 1.92 2.58 -1.46 0.00 -1.52 -0.22 -4.62 119.66 116.33 3hs5 s GLN 42 Ca 0.43 -1.49 -0.10 0.00 -1.95 0.00 0.00 55.36 52.25 3hs5 s GLN 42 Cb -0.18 -2.54 0.05 0.00 -0.22 0.00 0.00 33.01 30.13 3hs5 s GLN 42 CO 0.16 -0.38 0.80 0.09 -0.25 0.00 0.00 175.29 175.71 3hs5 n ASN 43 N -1.80 -5.06 -0.21 5.90 3.02 -1.26 -1.09 115.26 114.76 3hs5 n ASN 43 Ca 0.07 -0.53 -0.03 0.00 -0.03 0.00 0.00 54.58 54.06 3hs5 n ASN 43 Cb 0.61 -4.07 -0.01 0.00 -0.61 0.00 0.00 39.78 35.70 3hs5 n ASN 43 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 3hs5 n ARG 44 N -4.33 -0.79 -1.71 3.52 5.12 -1.26 -4.79 116.66 112.42 3hs5 n ARG 44 Ca -0.01 0.40 -0.35 0.00 -1.93 0.00 0.00 57.85 55.95 3hs5 n ARG 44 Cb 0.56 -4.11 0.06 0.00 -1.16 0.00 0.00 32.46 27.81 3hs5 n ARG 44 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 3hs5 s GLY 45 N -2.28 2.54 -0.13 -0.13 0.00 -0.25 -4.96 107.32 102.12 3hs5 s GLY 45 Ca 0.00 0.94 -0.02 0.00 0.00 0.00 0.00 44.72 45.65 3hs5 s GLY 45 CO 0.00 1.34 -0.07 -0.54 0.00 0.00 0.00 173.10 173.84 3hs5 s GLU 46 N -3.65 3.36 -0.02 2.90 2.02 -0.67 -4.65 118.70 117.99 3hs5 s GLU 46 Ca 0.76 -0.56 -0.16 0.00 0.02 0.00 0.00 54.97 55.03 3hs5 s GLU 46 Cb -0.30 -2.76 -0.05 0.00 0.10 0.00 0.00 34.13 31.11 3hs5 s GLU 46 CO 0.40 0.35 0.44 0.00 0.02 0.00 0.00 175.26 176.47 3hs5 s MET 48 N -0.71 0.00 0.45 0.00 0.00 -0.42 -5.00 119.30 113.62 3hs5 s MET 48 Ca 0.25 0.13 -0.22 0.00 0.00 0.00 0.00 55.69 55.85 3hs5 s MET 48 Cb -0.17 -0.13 -0.08 0.00 0.00 0.00 0.00 34.83 34.46 3hs5 s MET 48 CO 0.13 -0.09 1.08 -1.54 0.00 0.00 0.00 175.02 174.60 3hs5 s SER 49 N 0.61 6.43 0.00 1.11 1.04 -1.26 -0.25 113.70 121.38 3hs5 s SER 49 Ca -0.05 2.09 0.00 0.00 0.48 0.00 0.00 55.95 58.47 3hs5 s SER 49 Cb -0.07 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.47 3hs5 s SER 49 CO -0.02 -0.73 0.72 0.35 0.98 0.00 0.00 173.24 174.54 3hs5 n THR 50 N -0.49 0.52 -1.98 2.02 -2.24 -0.20 -4.81 114.28 107.11 3hs5 n THR 50 Ca 0.07 -0.63 0.00 0.00 -2.27 0.00 0.00 64.05 61.22 3hs5 n THR 50 Cb 0.50 0.82 0.00 0.00 -2.10 0.00 0.00 70.33 69.55 3hs5 n THR 50 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hs5 n GLY 51 N -0.26 -1.29 0.22 3.38 0.00 -1.23 -4.91 105.19 101.11 3hs5 n GLY 51 Ca 0.00 -0.93 0.01 0.00 0.00 0.00 0.00 46.02 45.10 3hs5 n GLY 51 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 3hs5 h PHE 52 N 0.00 0.21 0.00 1.61 0.04 -1.97 -3.29 116.94 113.53 3hs5 h PHE 52 Ca 0.00 -0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.74 3hs5 h PHE 52 Cb 0.00 -0.05 0.00 0.00 2.20 0.00 0.00 35.95 38.10 3hs5 h PHE 52 CO 0.00 0.42 -0.10 -0.25 -0.60 0.00 0.00 178.31 177.79 3hs5 n ASP 53 N -4.19 1.56 -4.16 2.17 8.00 -1.26 -4.51 116.55 114.16 3hs5 n ASP 53 Ca -0.01 -2.38 -0.18 0.00 0.71 0.00 0.00 54.79 52.93 3hs5 n ASP 53 Cb 0.34 -0.23 -0.12 0.00 -0.02 0.00 0.00 41.12 41.09 3hs5 n ASP 53 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 3hs5 s GLN 54 N -1.55 0.78 0.19 -1.24 -1.52 -1.24 -4.96 119.66 110.12 3hs5 s GLN 54 Ca 0.14 -0.94 0.04 0.00 -1.95 0.00 0.00 55.36 52.65 3hs5 s GLN 54 Cb 0.13 -0.75 -0.05 0.00 -0.22 0.00 0.00 33.01 32.12 3hs5 s GLN 54 CO 0.01 0.16 -0.04 1.52 -0.25 0.00 0.00 175.29 176.69 3hs5 s TYR 55 N -1.33 1.38 -0.01 0.91 -0.85 -1.26 -1.03 117.35 115.15 3hs5 s TYR 55 Ca -0.03 -0.87 0.03 0.00 -0.52 0.00 0.00 57.07 55.68 3hs5 s TYR 55 Cb -0.10 -0.76 -0.01 0.00 0.38 0.00 0.00 41.96 41.48 3hs5 s TYR 55 CO 0.02 -0.02 -0.10 0.21 -1.52 0.00 0.00 175.55 174.14 3hs5 s LYS 56 N -3.82 0.84 -0.13 -3.49 2.47 0.66 -4.80 119.74 111.47 3hs5 s LYS 56 Ca 0.23 -0.34 -0.09 0.00 -1.56 0.00 0.00 55.97 54.21 3hs5 s LYS 56 Cb 0.04 -0.80 -0.04 0.00 -1.46 0.00 0.00 37.83 35.57 3hs5 s LYS 56 CO 0.04 0.19 0.17 0.00 0.16 0.00 0.00 175.35 175.91 3hs5 s ASP 58 N -0.62 6.13 -0.04 0.00 -1.08 0.39 -4.88 116.67 116.57 3hs5 s ASP 58 Ca 0.14 -0.99 0.15 0.00 -0.52 0.00 0.00 52.55 51.33 3hs5 s ASP 58 Cb -0.12 -2.18 0.50 0.00 -1.46 0.00 0.00 42.92 39.67 3hs5 s ASP 58 CO 0.03 -0.53 1.40 0.00 0.52 0.00 0.00 175.17 176.59 3hs5 n THR 60 N 0.94 0.24 -1.43 0.00 -1.04 -1.26 -1.88 114.28 109.86 3hs5 n THR 60 Ca 0.19 -0.04 -0.15 0.00 -2.04 0.00 0.00 64.05 62.00 3hs5 n THR 60 Cb 0.57 -1.23 -0.07 0.00 -1.82 0.00 0.00 70.33 67.78 3hs5 n THR 60 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 3hs5 n ARG 61 N 4.61 -1.47 0.18 -2.82 1.74 -1.26 -4.84 116.66 112.79 3hs5 n ARG 61 Ca 0.23 0.97 0.08 0.00 -0.77 0.00 0.00 57.85 58.35 3hs5 n ARG 61 Cb 0.18 -5.28 0.10 0.00 -1.02 0.00 0.00 32.46 26.45 3hs5 n ARG 61 CO 0.00 0.00 0.00 1.79 -1.52 0.00 0.00 177.63 177.90 3hs5 h THR 62 N 0.00 0.35 0.00 0.55 1.35 -1.68 -3.47 112.91 110.01 3hs5 h THR 62 Ca -0.31 -1.50 0.00 0.00 -0.55 0.00 0.00 66.41 64.04 3hs5 h THR 62 Cb 1.12 2.15 0.00 0.00 -1.73 0.00 0.00 68.15 69.69 3hs5 h THR 62 CO 0.46 0.20 0.00 0.61 -0.25 0.00 0.00 175.52 176.54 3hs5 n GLY 63 N 1.16 0.77 3.41 5.82 0.00 -1.26 -5.00 105.19 110.09 3hs5 n GLY 63 Ca 0.03 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.84 3hs5 n GLY 63 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3hs5 s PHE 64 N -2.94 1.91 0.00 1.61 0.08 -1.26 -1.60 117.98 115.78 3hs5 s PHE 64 Ca 0.00 -0.70 0.00 0.00 0.12 0.00 0.00 56.93 56.35 3hs5 s PHE 64 Cb 0.00 -1.07 0.00 0.00 -0.57 0.00 0.00 43.02 41.38 3hs5 s PHE 64 CO 0.00 0.27 0.00 2.48 -0.10 0.00 0.00 175.22 177.87 3hs5 n TYR 65 N -0.55 -0.34 0.00 0.36 0.18 0.36 -4.83 117.16 112.33 3hs5 n TYR 65 Ca -0.06 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.72 3hs5 n TYR 65 Cb 0.63 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.59 3hs5 n TYR 65 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 3hs5 n GLY 66 N 0.00 -0.25 0.34 -7.48 0.00 -1.26 -1.43 105.19 95.11 3hs5 n GLY 66 Ca 0.00 -1.81 0.12 0.00 0.00 0.00 0.00 46.02 44.33 3hs5 n GLY 66 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3hs5 h GLU 67 N 0.00 0.69 -0.11 1.61 4.81 -2.00 -2.37 114.58 117.21 3hs5 h GLU 67 Ca 0.00 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 3hs5 h GLU 67 Cb 0.00 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.22 3hs5 h GLU 67 CO 0.00 0.46 0.00 0.09 -0.73 0.00 0.00 179.01 178.83 3hs5 n ASN 68 N -4.81 2.92 -3.77 1.04 3.02 -1.26 -4.21 115.26 108.20 3hs5 n ASN 68 Ca 0.22 -2.92 -0.26 0.00 -0.03 0.00 0.00 54.58 51.59 3hs5 n ASN 68 Cb 0.55 -0.43 0.04 0.00 -0.61 0.00 0.00 39.78 39.33 3hs5 n ASN 68 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3hs5 n THR 70 N -4.58 0.00 -2.81 0.00 -2.24 -1.05 -4.47 114.28 99.13 3hs5 n THR 70 Ca -0.09 -0.25 -0.43 0.00 -2.27 0.00 0.00 64.05 61.01 3hs5 n THR 70 Cb 0.59 0.65 -0.04 0.00 -2.10 0.00 0.00 70.33 69.43 3hs5 n THR 70 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 3hs5 s THR 71 N -2.42 4.55 0.46 4.28 2.01 -0.51 -4.91 115.64 119.10 3hs5 s THR 71 Ca 0.00 1.08 -0.22 0.00 0.31 0.00 0.00 61.69 62.87 3hs5 s THR 71 Cb 0.08 -4.36 -0.08 0.00 0.01 0.00 0.00 72.50 68.15 3hs5 s THR 71 CO 0.48 -0.61 1.08 -2.16 -0.69 0.00 0.00 174.62 172.71 3hs5 s PRO 72 N 3.55 3.83 0.73 4.92 0.04 -1.26 -0.49 135.00 146.32 3hs5 s PRO 72 Ca 0.38 1.51 -0.11 0.00 0.04 0.00 0.00 61.00 62.82 3hs5 s PRO 72 Cb -0.11 -2.26 0.03 0.00 0.04 0.00 0.00 34.50 32.19 3hs5 s PRO 72 CO 0.21 -0.43 1.07 -1.21 0.04 0.00 0.00 177.00 176.68 3hs5 s GLU 73 N -2.94 2.63 0.13 4.56 2.02 -0.63 -4.84 118.70 119.64 3hs5 s GLU 73 Ca 0.65 0.84 -0.20 0.00 0.02 0.00 0.00 54.97 56.27 3hs5 s GLU 73 Cb -0.21 -1.96 -0.02 0.00 0.10 0.00 0.00 34.13 32.03 3hs5 s GLU 73 CO 0.26 -1.29 1.70 0.35 0.02 0.00 0.00 175.26 176.30 3hs5 h PHE 74 N -0.85 -0.16 -0.88 1.61 3.57 -1.96 -0.67 116.94 117.59 3hs5 h PHE 74 Ca -0.45 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.06 3hs5 h PHE 74 Cb 1.23 0.10 -0.04 0.00 2.79 0.00 0.00 35.95 40.03 3hs5 h PHE 74 CO 0.56 -0.12 0.53 1.25 -2.23 0.00 0.00 178.31 178.30 3hs5 h LEU 75 N -0.04 1.06 -0.52 0.59 5.85 -1.95 -2.24 115.31 118.07 3hs5 h LEU 75 Ca 0.10 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.76 3hs5 h LEU 75 Cb 0.19 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.92 3hs5 h LEU 75 CO -0.22 0.82 0.33 0.74 -0.34 0.00 0.00 178.44 179.77 3hs5 h THR 76 N 1.22 1.14 -0.76 1.05 2.02 -1.69 0.34 112.91 116.23 3hs5 h THR 76 Ca 0.32 -0.29 0.03 0.00 0.77 0.00 0.00 66.41 67.24 3hs5 h THR 76 Cb -0.04 0.41 -0.05 0.00 -1.74 0.00 0.00 68.15 66.73 3hs5 h THR 76 CO -0.06 0.14 0.48 -0.09 0.37 0.00 0.00 175.52 176.37 3hs5 h ARG 77 N 0.70 0.91 -0.47 6.66 2.43 -0.59 0.17 114.38 124.18 3hs5 h ARG 77 Ca 0.19 -0.05 -0.13 0.00 -0.81 0.00 0.00 59.98 59.17 3hs5 h ARG 77 Cb -0.05 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.28 3hs5 h ARG 77 CO -0.04 0.60 -0.21 0.82 -1.51 0.00 0.00 179.97 179.64 3hs5 h ILE 78 N 0.94 1.27 -0.67 1.20 1.08 -1.20 -2.64 117.51 117.49 3hs5 h ILE 78 Ca 0.31 -1.37 -0.06 0.00 -0.39 0.00 0.00 64.86 63.35 3hs5 h ILE 78 Cb 0.03 1.16 -0.03 0.00 -3.07 0.00 0.00 36.82 34.90 3hs5 h ILE 78 CO -0.12 0.47 0.20 0.11 -0.69 0.00 0.00 178.15 178.12 3hs5 h LYS 79 N 0.81 1.04 -0.55 2.37 1.57 -0.23 -2.42 116.57 119.17 3hs5 h LYS 79 Ca 0.11 -0.22 -0.08 0.00 -1.87 0.00 0.00 60.65 58.58 3hs5 h LYS 79 Cb 0.78 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.92 3hs5 h LYS 79 CO 0.06 0.90 0.02 -0.07 -0.57 0.00 0.00 179.45 179.80 3hs5 h LEU 80 N 1.00 0.94 -1.67 2.94 3.38 -0.68 -2.30 115.31 118.92 3hs5 h LEU 80 Ca 0.22 -0.30 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 3hs5 h LEU 80 Cb 0.31 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 3hs5 h LEU 80 CO -0.01 1.00 -0.19 -0.07 0.09 0.00 0.00 178.44 179.27 3hs5 h LEU 81 N 0.85 0.00 0.00 1.67 3.38 -1.23 -3.04 115.31 116.93 3hs5 h LEU 81 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 3hs5 h LEU 81 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 3hs5 h LEU 81 CO 0.02 0.19 -0.93 0.18 0.09 0.00 0.00 178.44 178.00 3hs5 n LEU 82 N -3.87 0.74 -4.67 1.67 4.32 -0.93 -4.91 117.00 109.34 3hs5 n LEU 82 Ca -0.02 -0.24 -0.43 0.00 -0.02 0.00 0.00 56.01 55.30 3hs5 n LEU 82 Cb 0.28 -0.09 -0.02 0.00 -1.62 0.00 0.00 43.42 41.97 3hs5 n LEU 82 CO 0.33 0.16 0.83 -0.75 -1.22 0.00 0.00 177.39 176.75 3hs5 s LYS 83 N -3.07 4.34 0.45 3.23 2.20 -0.88 -5.04 119.74 120.97 3hs5 s LYS 83 Ca 0.07 1.34 -0.21 0.00 -0.36 0.00 0.00 55.97 56.82 3hs5 s LYS 83 Cb 0.16 -3.59 -0.10 0.00 -1.51 0.00 0.00 37.83 32.79 3hs5 s LYS 83 CO 0.81 -0.46 0.98 -1.25 -0.36 0.00 0.00 175.35 175.07 3hs5 s PRO 84 N 2.56 4.08 0.83 4.03 0.04 -1.26 -5.01 135.00 140.28 3hs5 s PRO 84 Ca 0.45 1.20 -0.11 0.00 0.04 0.00 0.00 61.00 62.59 3hs5 s PRO 84 Cb -0.17 -2.15 0.09 0.00 0.04 0.00 0.00 34.50 32.32 3hs5 s PRO 84 CO 0.12 -0.17 1.10 0.95 0.04 0.00 0.00 177.00 179.05 3hs5 s THR 85 N -2.11 2.92 0.33 1.26 -4.23 -1.26 -4.85 115.64 107.70 3hs5 s THR 85 Ca 0.64 0.30 0.03 0.00 -1.18 0.00 0.00 61.69 61.48 3hs5 s THR 85 Cb -0.11 -2.67 0.28 0.00 1.34 0.00 0.00 72.50 71.34 3hs5 s THR 85 CO 0.15 -0.39 1.94 -0.65 -0.54 0.00 0.00 174.62 175.13 3hs5 h PRO 86 N -1.39 0.88 -0.14 3.99 0.11 -1.96 -2.25 132.00 131.22 3hs5 h PRO 86 Ca -0.45 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 65.54 3hs5 h PRO 86 Cb 1.25 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 3hs5 h PRO 86 CO 0.50 0.58 -0.24 -0.91 -0.21 0.00 0.00 178.00 177.72 3hs5 h ASN 87 N 0.90 0.25 -0.11 -2.05 2.35 -1.99 0.26 115.58 115.20 3hs5 h ASN 87 Ca 0.35 -0.07 -0.07 0.00 -0.55 0.00 0.00 56.30 55.96 3hs5 h ASN 87 Cb 0.21 -0.07 -0.00 0.00 0.05 0.00 0.00 38.32 38.51 3hs5 h ASN 87 CO -0.12 0.50 -0.19 0.74 -1.65 0.00 0.00 177.43 176.71 3hs5 h THR 88 N 0.23 1.38 -0.44 2.81 2.02 -1.84 -1.87 112.91 115.20 3hs5 h THR 88 Ca 0.04 -1.44 -0.01 0.00 0.77 0.00 0.00 66.41 65.77 3hs5 h THR 88 Cb 0.55 2.05 -0.02 0.00 -1.74 0.00 0.00 68.15 68.99 3hs5 h THR 88 CO 0.04 0.42 0.25 0.58 0.37 0.00 0.00 175.52 177.18 3hs5 h VAL 89 N -0.10 1.15 -0.76 3.16 2.07 -1.20 -1.66 116.25 118.91 3hs5 h VAL 89 Ca 0.01 -0.36 0.07 0.00 0.82 0.00 0.00 66.70 67.24 3hs5 h VAL 89 Cb 0.76 0.59 -0.06 0.00 -1.52 0.00 0.00 31.29 31.07 3hs5 h VAL 89 CO 0.04 0.15 0.44 -0.74 0.02 0.00 0.00 177.57 177.49 3hs5 h HIS 90 N 0.58 0.81 -0.15 1.57 6.17 -0.98 -0.89 115.15 122.25 3hs5 h HIS 90 Ca 0.16 0.03 0.02 0.00 0.71 0.00 0.00 60.37 61.28 3hs5 h HIS 90 Cb 0.02 -0.25 -0.02 0.00 2.52 0.00 0.00 27.41 29.68 3hs5 h HIS 90 CO -0.03 0.38 0.04 -0.92 0.71 0.00 0.00 177.93 178.12 3hs5 h TYR 91 N 0.79 0.08 -0.58 5.26 3.20 -0.83 -1.32 116.97 123.58 3hs5 h TYR 91 Ca 0.34 0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.25 3hs5 h TYR 91 Cb 0.21 -0.01 -0.04 0.00 1.54 0.00 0.00 36.73 38.43 3hs5 h TYR 91 CO -0.06 0.04 0.35 0.82 -1.64 0.00 0.00 178.16 177.66 3hs5 h ILE 92 N 0.11 1.05 0.00 1.81 2.04 -0.89 -1.85 117.51 119.79 3hs5 h ILE 92 Ca 0.07 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.69 3hs5 h ILE 92 Cb 0.05 0.31 0.00 0.00 -0.74 0.00 0.00 36.82 36.44 3hs5 h ILE 92 CO -0.08 0.12 0.00 -0.07 0.00 0.00 0.00 178.15 178.13 3hs5 h LEU 93 N 0.68 0.00 -2.97 1.44 3.38 -0.89 -2.95 115.31 113.99 3hs5 h LEU 93 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 3hs5 h LEU 93 Cb 0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.79 3hs5 h LEU 93 CO -0.11 0.00 0.00 0.35 0.09 0.00 0.00 178.44 178.77 3hs5 n THR 94 N -2.80 1.30 -4.24 0.22 -2.24 -0.52 -1.33 114.28 104.66 3hs5 n THR 94 Ca 0.02 -1.20 -0.13 0.00 -2.27 0.00 0.00 64.05 60.46 3hs5 n THR 94 Cb 0.31 0.33 -0.04 0.00 -2.10 0.00 0.00 70.33 68.83 3hs5 n THR 94 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 3hs5 n HIS 95 N 0.27 -0.10 -3.67 4.78 8.25 -0.73 -4.92 115.22 119.11 3hs5 n HIS 95 Ca 0.14 -1.51 -0.22 0.00 -0.26 0.00 0.00 57.72 55.87 3hs5 n HIS 95 Cb 0.53 0.05 0.05 0.00 1.12 0.00 0.00 29.99 31.74 3hs5 n HIS 95 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 3hs5 n PHE 96 N -0.46 -2.09 -0.09 4.41 3.01 -1.26 -4.84 117.46 116.13 3hs5 n PHE 96 Ca -0.01 0.88 0.11 0.00 1.01 0.00 0.00 57.45 59.44 3hs5 n PHE 96 Cb 0.34 -4.52 0.48 0.00 -0.01 0.00 0.00 39.48 35.77 3hs5 n PHE 96 CO 0.00 0.00 0.00 -0.22 1.01 0.00 0.00 176.76 177.55 3hs5 h LYS 97 N -1.97 0.44 -0.49 -1.08 3.64 -1.93 -0.49 116.57 114.71 3hs5 h LYS 97 Ca -0.60 -0.03 0.05 0.00 -1.27 0.00 0.00 60.65 58.81 3hs5 h LYS 97 Cb 1.36 -0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 33.03 3hs5 h LYS 97 CO 0.57 0.29 0.21 0.78 -2.27 0.00 0.00 179.45 179.03 3hs5 h GLY 98 N 0.46 0.66 0.93 5.01 0.00 -2.00 -0.01 103.07 108.12 3hs5 h GLY 98 Ca 0.28 -0.13 -0.05 0.00 0.00 0.00 0.00 47.33 47.42 3hs5 h GLY 98 CO -0.08 0.06 0.02 -2.08 0.00 0.00 0.00 176.54 174.46 3hs5 h VAL 99 N 0.41 1.25 -0.06 4.60 2.07 -1.48 -3.14 116.25 119.91 3hs5 h VAL 99 Ca 0.22 -0.95 -0.07 0.00 0.82 0.00 0.00 66.70 66.72 3hs5 h VAL 99 Cb 0.18 1.14 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 3hs5 h VAL 99 CO -0.19 0.32 -0.30 -0.50 0.02 0.00 0.00 177.57 176.92 3hs5 h TRP 100 N 0.47 0.12 -0.97 1.57 4.06 -1.08 -1.36 115.95 118.76 3hs5 h TRP 100 Ca 0.11 -0.02 0.02 0.00 2.06 0.00 0.00 58.89 61.05 3hs5 h TRP 100 Cb 0.43 -0.03 -0.05 0.00 -1.00 0.00 0.00 29.16 28.51 3hs5 h TRP 100 CO 0.03 0.40 0.64 -0.91 -3.56 0.00 0.00 178.44 175.05 3hs5 h ASN 101 N 0.10 1.10 -0.02 -3.49 2.35 -0.96 0.21 115.58 114.87 3hs5 h ASN 101 Ca 0.01 -0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.73 3hs5 h ASN 101 Cb 0.58 -0.27 -0.00 0.00 0.05 0.00 0.00 38.32 38.69 3hs5 h ASN 101 CO 0.04 0.78 -0.03 0.40 -1.65 0.00 0.00 177.43 176.98 3hs5 h ILE 102 N 1.29 1.40 -0.39 2.81 2.04 -1.37 -3.06 117.51 120.23 3hs5 h ILE 102 Ca 0.37 -1.22 0.05 0.00 1.00 0.00 0.00 64.86 65.05 3hs5 h ILE 102 Cb -0.10 2.18 -0.04 0.00 -0.74 0.00 0.00 36.82 38.12 3hs5 h ILE 102 CO -0.09 0.32 0.14 0.58 0.00 0.00 0.00 178.15 179.10 3hs5 h VAL 103 N -0.44 0.89 -0.26 1.67 2.07 -1.02 -2.24 116.25 116.93 3hs5 h VAL 103 Ca 0.00 -0.10 -0.00 0.00 0.82 0.00 0.00 66.70 67.41 3hs5 h VAL 103 Cb 0.54 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 3hs5 h VAL 103 CO 0.01 0.06 0.14 0.78 0.02 0.00 0.00 177.57 178.57 3hs5 h ASN 104 N 0.30 0.30 -0.19 0.57 2.35 -0.68 -2.58 115.58 115.65 3hs5 h ASN 104 Ca 0.18 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.91 3hs5 h ASN 104 Cb 0.15 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.45 3hs5 h ASN 104 CO -0.18 0.25 0.00 0.59 -1.65 0.00 0.00 177.43 176.44 3hs5 n ASN 105 N -4.47 2.26 -4.14 5.81 3.02 -0.90 -4.60 115.26 112.25 3hs5 n ASN 105 Ca 0.01 -1.79 -0.37 0.00 -0.03 0.00 0.00 54.58 52.40 3hs5 n ASN 105 Cb 0.10 -0.12 -0.11 0.00 -0.61 0.00 0.00 39.78 39.04 3hs5 n ASN 105 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3hs5 s ILE 105 N -1.77 3.43 0.31 2.41 -1.09 -0.89 -5.01 121.20 118.59 3hs5 s ILE 105 Ca 0.34 -1.97 0.07 0.00 -2.23 0.00 0.00 60.65 56.86 3hs5 s ILE 105 Cb 0.20 -3.31 0.31 0.00 -1.58 0.00 0.00 42.46 38.07 3hs5 s ILE 105 CO 0.29 -0.67 1.78 -0.65 -1.23 0.00 0.00 174.94 174.46 3hs5 h PRO 106 N 8.11 0.71 -0.61 2.79 0.11 -1.81 -1.31 132.00 139.99 3hs5 h PRO 106 Ca -0.15 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.88 3hs5 h PRO 106 Cb 1.05 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 31.98 3hs5 h PRO 106 CO 0.72 0.47 0.22 0.35 -0.21 0.00 0.00 178.00 179.54 3hs5 h PHE 107 N 0.73 0.96 -0.20 0.65 3.57 -1.95 -1.33 116.94 119.38 3hs5 h PHE 107 Ca 0.57 -0.09 -0.10 0.00 3.53 0.00 0.00 57.97 61.88 3hs5 h PHE 107 Cb 0.93 -0.28 -0.00 0.00 2.79 0.00 0.00 35.95 39.38 3hs5 h PHE 107 CO -0.00 0.78 -0.27 -0.07 -2.23 0.00 0.00 178.31 176.51 3hs5 h LEU 108 N 0.87 0.59 -0.24 0.59 3.38 -1.57 -2.24 115.31 116.68 3hs5 h LEU 108 Ca 0.20 -0.51 0.04 0.00 0.09 0.00 0.00 57.88 57.70 3hs5 h LEU 108 Cb 0.25 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.79 3hs5 h LEU 108 CO -0.01 0.98 0.00 -0.09 0.09 0.00 0.00 178.44 179.42 3hs5 h ARG 109 N 0.21 0.08 -0.98 1.13 2.43 -1.22 0.31 114.38 116.35 3hs5 h ARG 109 Ca 0.02 -0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.22 3hs5 h ARG 109 Cb 0.85 -0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 30.32 3hs5 h ARG 109 CO 0.06 0.05 0.64 0.77 -1.51 0.00 0.00 179.97 179.98 3hs5 h SER 110 N 0.08 1.06 -0.17 -3.80 0.02 -1.28 -0.08 113.55 109.39 3hs5 h SER 110 Ca 0.11 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.04 3hs5 h SER 110 Cb 0.14 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.43 3hs5 h SER 110 CO -0.19 0.73 0.05 0.25 -1.14 0.00 0.00 176.83 176.54 3hs5 h LEU 111 N 1.23 0.24 -0.41 5.07 6.46 -0.73 0.38 115.31 127.55 3hs5 h LEU 111 Ca 0.39 -0.20 -0.04 0.00 -0.12 0.00 0.00 57.88 57.91 3hs5 h LEU 111 Cb 0.00 -0.06 -0.02 0.00 -0.73 0.00 0.00 40.66 39.85 3hs5 h LEU 111 CO -0.12 0.38 0.10 0.40 -0.62 0.00 0.00 178.44 178.57 3hs5 h ILE 112 N 0.10 1.23 -0.69 4.05 1.08 -0.72 -2.01 117.51 120.54 3hs5 h ILE 112 Ca 0.05 -0.79 -0.02 0.00 -0.39 0.00 0.00 64.86 63.71 3hs5 h ILE 112 Cb 0.22 0.96 -0.03 0.00 -3.07 0.00 0.00 36.82 34.89 3hs5 h ILE 112 CO -0.00 0.28 0.34 -0.03 -0.69 0.00 0.00 178.15 178.04 3hs5 h MET 113 N 0.53 0.98 -0.90 2.37 4.05 -0.93 -0.12 114.93 120.91 3hs5 h MET 113 Ca 0.13 -0.13 -0.00 0.00 -0.28 0.00 0.00 59.70 59.42 3hs5 h MET 113 Cb 0.31 -0.19 -0.04 0.00 -0.80 0.00 0.00 31.60 30.88 3hs5 h MET 113 CO 0.00 0.75 0.55 -0.22 0.23 0.00 0.00 176.91 178.22 3hs5 h LYS 114 N 0.98 1.22 0.19 0.39 3.64 -0.72 -0.71 116.57 121.55 3hs5 h LYS 114 Ca 0.24 -0.11 -0.01 0.00 -1.27 0.00 0.00 60.65 59.51 3hs5 h LYS 114 Cb 0.09 -0.26 0.00 0.00 -0.41 0.00 0.00 32.23 31.65 3hs5 h LYS 114 CO -0.03 0.85 -0.09 -0.92 -2.27 0.00 0.00 179.45 176.98 3hs5 h TYR 115 N 1.24 -0.24 -0.36 1.91 3.20 -0.58 -1.82 116.97 120.32 3hs5 h TYR 115 Ca 0.32 -0.01 0.08 0.00 3.14 0.00 0.00 58.73 62.27 3hs5 h TYR 115 Cb -0.06 0.08 -0.08 0.00 1.54 0.00 0.00 36.73 38.21 3hs5 h TYR 115 CO 0.00 -0.08 -0.19 0.28 -1.64 0.00 0.00 178.16 176.53 3hs5 h VAL 116 N -0.34 0.44 -0.34 1.81 2.07 -0.76 -0.47 116.25 118.67 3hs5 h VAL 116 Ca -0.03 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.49 3hs5 h VAL 116 Cb 0.26 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 30.46 3hs5 h VAL 116 CO 0.04 0.00 0.21 -0.07 0.02 0.00 0.00 177.57 177.78 3hs5 h LEU 117 N -0.13 0.39 -0.09 2.57 3.38 -1.10 -3.20 115.31 117.13 3hs5 h LEU 117 Ca 0.18 -0.03 -0.20 0.00 0.09 0.00 0.00 57.88 57.92 3hs5 h LEU 117 Cb 0.41 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 3hs5 h LEU 117 CO -0.44 0.31 -0.97 0.71 0.09 0.00 0.00 178.44 178.14 3hs5 h THR 118 N 0.44 1.66 -0.07 0.22 1.35 -0.96 -3.04 112.91 112.53 3hs5 h THR 118 Ca 0.12 -3.22 -0.10 0.00 -0.55 0.00 0.00 66.41 62.67 3hs5 h THR 118 Cb -0.02 2.76 -0.01 0.00 -1.73 0.00 0.00 68.15 69.14 3hs5 h THR 118 CO -0.02 0.92 -0.40 0.77 -0.25 0.00 0.00 175.52 176.54 3hs5 h SER 119 N 0.01 0.15 0.20 5.36 4.64 -1.12 -2.92 113.55 119.87 3hs5 h SER 119 Ca -0.02 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 3hs5 h SER 119 Cb 1.69 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.74 3hs5 h SER 119 CO 0.13 0.54 -0.48 0.54 -0.87 0.00 0.00 176.83 176.69 3hs5 n ARG 120 N -4.05 0.62 -0.03 4.77 1.74 -1.21 -4.47 116.66 114.03 3hs5 n ARG 120 Ca -0.02 -0.43 -0.15 0.00 -0.77 0.00 0.00 57.85 56.48 3hs5 n ARG 120 Cb 0.45 -1.49 -0.09 0.00 -1.02 0.00 0.00 32.46 30.31 3hs5 n ARG 120 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 3hs5 h SER 121 N 1.05 0.42 0.26 0.55 0.87 -1.39 -3.30 113.55 112.01 3hs5 h SER 121 Ca 0.00 -0.65 0.00 0.00 -1.23 0.00 0.00 61.79 59.91 3hs5 h SER 121 Cb 0.56 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 62.40 3hs5 h SER 121 CO 0.00 1.00 0.00 0.00 -0.53 0.00 0.00 176.83 177.30 3hs5 n TYR 122 N -4.41 0.23 0.53 2.24 4.11 -1.26 -3.22 117.16 115.40 3hs5 n TYR 122 Ca -0.08 0.11 0.13 0.00 -0.00 0.00 0.00 57.90 58.05 3hs5 n TYR 122 Cb 0.51 -0.67 0.37 0.00 -0.00 0.00 0.00 39.34 39.55 3hs5 n TYR 122 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.86 176.79 3hs5 h LEU 123 N 0.00 0.00 -8.96 -3.48 3.38 -1.87 -3.44 115.31 100.94 3hs5 h LEU 123 Ca 0.00 0.00 -0.63 0.00 0.09 0.00 0.00 57.88 57.34 3hs5 h LEU 123 Cb 0.13 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 40.70 3hs5 h LEU 123 CO 0.00 0.00 -0.60 -0.63 0.09 0.00 0.00 178.44 177.30 3hs5 s ILE 124 N -3.14 4.51 0.03 1.22 -1.09 -1.20 -5.04 121.20 116.48 3hs5 s ILE 124 Ca 0.09 -0.13 -0.30 0.00 -2.23 0.00 0.00 60.65 58.08 3hs5 s ILE 124 Cb 0.11 -3.03 -0.07 0.00 -1.58 0.00 0.00 42.46 37.88 3hs5 s ILE 124 CO 0.60 0.45 1.68 -1.81 -1.23 0.00 0.00 174.94 174.63 3hs5 s ASP 125 N 0.58 6.61 -0.27 3.58 1.01 -1.26 -4.98 116.67 121.94 3hs5 s ASP 125 Ca 0.02 2.42 -0.02 0.00 0.71 0.00 0.00 52.55 55.68 3hs5 s ASP 125 Cb -0.13 -2.55 0.16 0.00 1.01 0.00 0.00 42.92 41.41 3hs5 s ASP 125 CO 0.02 -0.91 0.50 -0.55 0.21 0.00 0.00 175.17 174.43 3hs5 s SER 126 N 2.91 -0.66 0.52 0.27 0.15 -1.26 -3.73 113.70 111.90 3hs5 s SER 126 Ca 0.75 0.65 -0.20 0.00 0.70 0.00 0.00 55.95 57.85 3hs5 s SER 126 Cb -0.38 1.71 -0.09 0.00 -1.71 0.00 0.00 66.02 65.55 3hs5 s SER 126 CO 0.32 -0.27 0.70 -2.65 1.20 0.00 0.00 173.24 172.54 3hs5 n PRO 127 N 5.40 0.74 -1.47 5.44 -0.02 -1.26 -4.94 135.00 138.89 3hs5 n PRO 127 Ca -0.03 0.28 -0.30 0.00 -2.02 0.00 0.00 63.50 61.43 3hs5 n PRO 127 Cb 0.50 -1.82 0.10 0.00 -0.02 0.00 0.00 33.50 32.27 3hs5 n PRO 127 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 3hs5 s PRO 128 N -2.12 1.87 0.00 0.52 0.04 -1.24 -5.06 135.00 129.01 3hs5 s PRO 128 Ca 0.68 0.68 0.00 0.00 0.04 0.00 0.00 61.00 62.40 3hs5 s PRO 128 Cb -0.49 -1.89 0.00 0.00 0.04 0.00 0.00 34.50 32.16 3hs5 s PRO 128 CO 0.54 -1.78 0.00 0.25 0.04 0.00 0.00 177.00 176.05 3hs5 n THR 129 N -3.55 0.00 -1.53 1.26 -2.24 -1.26 -4.73 114.28 102.23 3hs5 n THR 129 Ca 0.07 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.54 3hs5 n THR 129 Cb 0.56 0.00 0.06 0.00 -2.10 0.00 0.00 70.33 68.85 3hs5 n THR 129 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 3hs5 s TYR 130 N 0.41 3.02 0.12 4.78 2.02 -1.26 -4.44 117.35 122.01 3hs5 s TYR 130 Ca 0.00 1.40 0.01 0.00 -0.37 0.00 0.00 57.07 58.11 3hs5 s TYR 130 Cb 0.00 -2.93 -0.00 0.00 -0.40 0.00 0.00 41.96 38.63 3hs5 s TYR 130 CO 0.00 -1.37 0.14 0.27 -1.57 0.00 0.00 175.55 173.02 3hs5 n ASN 131 N -3.21 -0.37 0.13 2.29 0.23 -0.94 -0.60 115.26 112.79 3hs5 n ASN 131 Ca 0.08 -1.74 0.14 0.00 -0.53 0.00 0.00 54.58 52.52 3hs5 n ASN 131 Cb 0.54 0.76 0.66 0.00 -2.08 0.00 0.00 39.78 39.66 3hs5 n ASN 131 CO 0.00 0.00 0.00 1.62 -0.93 0.00 0.00 177.26 177.95 3hs5 h VAL 132 N 1.38 0.88 0.00 3.53 3.04 -1.88 -2.40 116.25 120.79 3hs5 h VAL 132 Ca -0.09 -0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.59 3hs5 h VAL 132 Cb 0.43 0.87 0.00 0.00 -2.01 0.00 0.00 31.29 30.58 3hs5 h VAL 132 CO 0.13 0.00 -1.06 1.41 -1.01 0.00 0.00 177.57 177.04 3hs5 n HIS 133 N -4.46 0.02 -3.85 3.17 8.25 -1.26 -4.81 115.22 112.27 3hs5 n HIS 133 Ca 0.03 0.01 -0.29 0.00 -0.26 0.00 0.00 57.72 57.20 3hs5 n HIS 133 Cb 0.33 -0.11 -0.16 0.00 1.12 0.00 0.00 29.99 31.17 3hs5 n HIS 133 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 3hs5 s TYR 134 N -3.07 1.86 -2.24 4.41 2.02 -0.90 -4.95 117.35 114.47 3hs5 s TYR 134 Ca 0.06 -1.45 0.19 0.00 -0.37 0.00 0.00 57.07 55.51 3hs5 s TYR 134 Cb 0.16 -1.41 0.60 0.00 -0.40 0.00 0.00 41.96 40.91 3hs5 s TYR 134 CO 0.85 -0.73 1.46 0.41 -1.57 0.00 0.00 175.55 175.98 3hs5 n GLY 135 N 4.82 0.68 3.17 0.71 0.00 -1.26 -2.20 105.19 111.10 3hs5 n GLY 135 Ca -0.10 -0.48 -0.14 0.00 0.00 0.00 0.00 46.02 45.31 3hs5 n GLY 135 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3hs5 s TYR 136 N -1.66 1.01 0.32 1.61 -0.85 -1.26 -4.88 117.35 111.63 3hs5 s TYR 136 Ca 0.32 -0.68 -0.29 0.00 -0.52 0.00 0.00 57.07 55.90 3hs5 s TYR 136 Cb 0.18 -0.56 -0.10 0.00 0.38 0.00 0.00 41.96 41.86 3hs5 s TYR 136 CO 0.25 -0.03 1.37 0.15 -1.52 0.00 0.00 175.55 175.78 3hs5 s LYS 137 N -2.85 4.29 0.07 -3.49 1.02 -1.26 -4.84 119.74 112.68 3hs5 s LYS 137 Ca 0.05 2.30 -0.17 0.00 0.02 0.00 0.00 55.97 58.17 3hs5 s LYS 137 Cb -0.02 -3.06 0.03 0.00 -0.52 0.00 0.00 37.83 34.26 3hs5 s LYS 137 CO -0.01 -0.31 0.40 -1.54 -0.92 0.00 0.00 175.35 172.98 3hs5 s SER 138 N -0.20 -0.26 0.41 2.83 1.04 -1.26 -5.04 113.70 111.23 3hs5 s SER 138 Ca 0.52 -0.11 0.10 0.00 0.48 0.00 0.00 55.95 56.94 3hs5 s SER 138 Cb -0.41 0.43 0.88 0.00 0.10 0.00 0.00 66.02 67.02 3hs5 s SER 138 CO 0.52 -0.72 1.98 -0.25 0.98 0.00 0.00 173.24 175.76 3hs5 h TRP 139 N 2.83 0.26 -0.43 5.02 2.91 -1.99 -1.48 115.95 123.08 3hs5 h TRP 139 Ca -0.32 -0.02 -0.04 0.00 1.13 0.00 0.00 58.89 59.64 3hs5 h TRP 139 Cb 1.22 -0.08 -0.02 0.00 -0.51 0.00 0.00 29.16 29.77 3hs5 h TRP 139 CO 0.39 0.30 0.09 1.49 -1.03 0.00 0.00 178.44 179.68 3hs5 h GLU 140 N 0.26 0.69 -0.31 2.65 4.57 -1.98 0.41 114.58 120.87 3hs5 h GLU 140 Ca 0.06 -0.17 -0.03 0.00 -1.18 0.00 0.00 59.36 58.03 3hs5 h GLU 140 Cb 0.22 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.71 3hs5 h GLU 140 CO 0.01 0.71 0.07 0.00 -1.18 0.00 0.00 179.01 178.62 3hs5 h ALA 141 N 0.95 0.41 -0.32 2.92 0.00 -1.81 -1.36 119.26 120.05 3hs5 h ALA 141 Ca 0.13 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3hs5 h ALA 141 Cb 0.34 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 3hs5 h ALA 141 CO 0.00 0.08 0.21 0.35 0.00 0.00 0.00 179.25 179.90 3hs5 h PHE 142 N 0.34 0.41 0.00 0.00 3.57 -1.20 -3.34 116.94 116.72 3hs5 h PHE 142 Ca 0.10 0.01 -0.17 0.00 3.53 0.00 0.00 57.97 61.44 3hs5 h PHE 142 Cb 0.30 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 38.88 3hs5 h PHE 142 CO 0.02 0.27 -1.30 0.66 -2.23 0.00 0.00 178.31 175.73 3hs5 h SER 143 N 0.44 0.00 -2.96 0.41 4.64 -0.84 -3.44 113.55 111.79 3hs5 h SER 143 Ca 0.12 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.85 3hs5 h SER 143 Cb -0.04 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 61.94 3hs5 h SER 143 CO -0.02 0.60 0.74 0.21 -0.87 0.00 0.00 176.83 177.48 3hs5 s ASN 144 N -5.90 6.30 0.09 4.97 3.84 -0.52 -4.87 114.94 118.85 3hs5 s ASN 144 Ca -0.02 -0.38 0.21 0.00 0.21 0.00 0.00 52.86 52.89 3hs5 s ASN 144 Cb 0.09 -2.48 0.86 0.00 -0.55 0.00 0.00 41.25 39.17 3hs5 s ASN 144 CO 0.80 -1.42 1.66 0.18 -2.79 0.00 0.00 177.10 175.53 3hs5 n LEU 145 N 8.04 0.26 0.23 3.21 4.77 -1.26 -3.11 117.00 129.14 3hs5 n LEU 145 Ca 0.02 0.55 0.15 0.00 -0.03 0.00 0.00 56.01 56.71 3hs5 n LEU 145 Cb 0.48 -0.50 0.56 0.00 -2.33 0.00 0.00 43.42 41.63 3hs5 n LEU 145 CO 0.67 -0.26 0.94 0.28 -1.33 0.00 0.00 177.39 177.68 3hs5 h SER 146 N 0.00 0.00 -3.54 -1.43 0.02 -1.89 -3.44 113.55 103.27 3hs5 h SER 146 Ca 0.00 0.00 -0.52 0.00 -0.84 0.00 0.00 61.79 60.43 3hs5 h SER 146 Cb 0.39 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.90 3hs5 h SER 146 CO 0.00 0.00 0.11 -0.31 -1.14 0.00 0.00 176.83 175.49 3hs5 s TYR 147 N -3.51 3.70 0.39 3.45 2.02 -1.18 0.20 117.35 122.43 3hs5 s TYR 147 Ca 0.03 1.42 -0.26 0.00 -0.37 0.00 0.00 57.07 57.89 3hs5 s TYR 147 Cb 0.09 -2.63 -0.09 0.00 -0.40 0.00 0.00 41.96 38.93 3hs5 s TYR 147 CO 0.53 0.38 1.18 0.71 -1.57 0.00 0.00 175.55 176.79 3hs5 s TYR 148 N -1.44 3.06 0.87 2.71 2.02 -0.46 -4.73 117.35 119.39 3hs5 s TYR 148 Ca 0.41 1.54 -0.13 0.00 -0.37 0.00 0.00 57.07 58.52 3hs5 s TYR 148 Cb -0.18 -3.43 0.14 0.00 -0.40 0.00 0.00 41.96 38.09 3hs5 s TYR 148 CO 0.22 -1.38 1.23 -0.08 -1.57 0.00 0.00 175.55 173.96 3hs5 s THR 149 N -1.38 2.03 -0.05 -0.71 -1.32 -0.33 -4.48 115.64 109.40 3hs5 s THR 149 Ca 0.56 -0.05 0.02 0.00 -1.21 0.00 0.00 61.69 61.01 3hs5 s THR 149 Cb -0.32 -2.98 0.02 0.00 -1.51 0.00 0.00 72.50 67.71 3hs5 s THR 149 CO 0.40 0.00 -0.08 -0.13 -2.21 0.00 0.00 174.62 172.60 3hs5 s ARG 150 N -5.68 1.21 0.24 7.08 1.81 0.23 -0.37 118.95 123.46 3hs5 s ARG 150 Ca 0.68 -0.24 0.05 0.00 -1.72 0.00 0.00 55.73 54.50 3hs5 s ARG 150 Cb -0.07 -1.09 0.25 0.00 -0.45 0.00 0.00 34.95 33.59 3hs5 s ARG 150 CO 0.50 -0.04 1.56 0.00 -0.68 0.00 0.00 175.30 176.64 3hs5 h ALA 151 N 7.10 0.85 -4.20 2.13 0.00 -1.97 -3.35 119.26 119.81 3hs5 h ALA 151 Ca -0.35 -0.55 -0.59 0.00 0.00 0.00 0.00 54.91 53.42 3hs5 h ALA 151 Cb 1.17 -0.09 -0.27 0.00 0.00 0.00 0.00 17.79 18.60 3hs5 h ALA 151 CO 0.47 0.74 -0.85 -0.51 0.00 0.00 0.00 179.25 179.11 3hs5 s LEU 152 N -7.87 2.12 0.82 0.00 1.43 -1.26 -5.03 118.68 108.89 3hs5 s LEU 152 Ca -0.04 -0.46 -0.12 0.00 -1.03 0.00 0.00 54.13 52.48 3hs5 s LEU 152 Cb 0.12 -1.00 0.09 0.00 0.03 0.00 0.00 46.19 45.43 3hs5 s LEU 152 CO 0.80 0.19 1.17 -2.16 0.23 0.00 0.00 176.35 176.58 3hs5 s PRO 153 N -0.91 1.64 0.68 1.29 0.04 -1.26 -4.92 135.00 131.55 3hs5 s PRO 153 Ca 0.08 1.62 -0.15 0.00 0.04 0.00 0.00 61.00 62.58 3hs5 s PRO 153 Cb -0.08 -1.79 0.01 0.00 0.04 0.00 0.00 34.50 32.68 3hs5 s PRO 153 CO 0.01 -2.19 1.14 -1.25 0.04 0.00 0.00 177.00 174.75 3hs5 s PRO 154 N -4.33 2.60 0.20 0.56 0.04 -1.26 -4.59 135.00 128.21 3hs5 s PRO 154 Ca 0.70 1.52 -0.32 0.00 0.04 0.00 0.00 61.00 62.95 3hs5 s PRO 154 Cb -0.25 -1.91 -0.11 0.00 0.04 0.00 0.00 34.50 32.26 3hs5 s PRO 154 CO 0.52 -1.43 1.63 0.08 0.04 0.00 0.00 177.00 177.83 3hs5 s VAL 155 N -2.20 2.34 0.64 -0.36 1.01 0.10 -4.88 120.40 117.05 3hs5 s VAL 155 Ca 0.70 0.25 -0.18 0.00 0.00 0.00 0.00 61.98 62.75 3hs5 s VAL 155 Cb -0.23 -3.16 -0.03 0.00 0.00 0.00 0.00 36.38 32.95 3hs5 s VAL 155 CO 0.42 0.02 0.98 0.00 0.00 0.00 0.00 175.10 176.52 3hs5 n ALA 156 N 3.76 0.12 0.24 5.51 0.00 -1.26 -4.89 120.51 123.99 3hs5 n ALA 156 Ca 0.14 -0.04 0.08 0.00 0.00 0.00 0.00 53.44 53.62 3hs5 n ALA 156 Cb 0.37 -2.12 0.60 0.00 0.00 0.00 0.00 19.45 18.30 3hs5 n ALA 156 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 3hs5 h ASP 157 N 0.28 0.00 -0.58 0.00 3.32 -2.01 -3.00 116.42 114.43 3hs5 h ASP 157 Ca -0.48 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.57 3hs5 h ASP 157 Cb 1.36 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.91 3hs5 h ASP 157 CO 0.50 0.15 0.00 -0.90 -1.72 0.00 0.00 179.24 177.27 3hs5 n ASP 158 N -4.06 3.69 -4.77 6.45 5.68 -1.26 -4.99 116.55 117.29 3hs5 n ASP 158 Ca -0.02 -1.99 -0.40 0.00 -0.50 0.00 0.00 54.79 51.87 3hs5 n ASP 158 Cb 0.23 -0.39 0.00 0.00 -1.14 0.00 0.00 41.12 39.83 3hs5 n ASP 158 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3hs5 h PRO 160 N 2.71 0.00 -5.67 0.00 0.13 -1.93 -3.44 132.00 123.82 3hs5 h PRO 160 Ca -0.50 0.00 -0.48 0.00 -0.87 0.00 0.00 66.00 64.15 3hs5 h PRO 160 Cb 1.25 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.24 3hs5 h PRO 160 CO 0.63 0.12 -0.74 0.95 -0.23 0.00 0.00 178.00 178.73 3hs5 s THR 161 N -4.65 1.86 0.46 1.56 -4.23 -0.67 -4.81 115.64 105.15 3hs5 s THR 161 Ca -0.04 -2.24 0.14 0.00 -1.18 0.00 0.00 61.69 58.37 3hs5 s THR 161 Cb 0.15 -2.10 0.31 0.00 1.34 0.00 0.00 72.50 72.21 3hs5 s THR 161 CO 0.66 -0.55 2.03 -0.65 -0.54 0.00 0.00 174.62 175.57 3hs5 h PRO 162 N 2.50 0.30 -0.28 3.99 0.11 -1.78 -1.69 132.00 135.16 3hs5 h PRO 162 Ca -0.38 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.71 3hs5 h PRO 162 Cb 1.23 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.27 3hs5 h PRO 162 CO 0.62 0.20 0.00 -1.33 -0.21 0.00 0.00 178.00 177.28 3hs5 n MET 163 N -4.47 2.07 0.00 1.05 2.81 -1.26 -4.90 117.12 112.42 3hs5 n MET 163 Ca 0.06 -1.62 0.00 0.00 -1.81 0.00 0.00 57.70 54.33 3hs5 n MET 163 Cb 0.29 -1.44 0.00 0.00 -0.71 0.00 0.00 33.22 31.36 3hs5 n MET 163 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3hs5 n GLY 164 N 1.29 1.49 0.00 3.03 0.00 -0.64 -4.77 105.19 105.60 3hs5 n GLY 164 Ca 0.17 -0.90 0.01 0.00 0.00 0.00 0.00 46.02 45.31 3hs5 n GLY 164 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3hs5 n VAL 165 N 0.00 0.01 -2.37 1.61 0.24 -1.26 -1.67 118.33 114.90 3hs5 n VAL 165 Ca 0.00 -0.05 -0.30 0.00 -2.04 0.00 0.00 64.34 61.95 3hs5 n VAL 165 Cb 0.00 0.34 -0.01 0.00 -1.47 0.00 0.00 33.84 32.71 3hs5 n VAL 165 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 3hs5 s LYS 166 N -2.14 3.65 0.51 7.34 1.02 -1.26 -4.75 119.74 124.11 3hs5 s LYS 166 Ca -0.01 0.53 0.00 0.00 0.02 0.00 0.00 55.97 56.51 3hs5 s LYS 166 Cb 0.01 -2.24 0.00 0.00 -0.52 0.00 0.00 37.83 35.08 3hs5 s LYS 166 CO 0.09 -0.32 0.00 0.41 -0.92 0.00 0.00 175.35 174.61 3hs5 n GLY 167 N -2.20 -2.26 3.86 -3.33 0.00 -1.26 -4.56 105.19 95.43 3hs5 n GLY 167 Ca 0.04 -1.57 -0.30 0.00 0.00 0.00 0.00 46.02 44.19 3hs5 n GLY 167 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3hs5 s ASN 168 N -3.09 4.90 0.40 1.61 0.02 -1.26 -4.97 114.94 112.56 3hs5 s ASN 168 Ca 0.00 1.11 0.11 0.00 -1.02 0.00 0.00 52.86 53.06 3hs5 s ASN 168 Cb 0.00 -1.82 0.91 0.00 0.02 0.00 0.00 41.25 40.36 3hs5 s ASN 168 CO 0.00 -1.69 1.96 0.50 0.02 0.00 0.00 177.10 177.89 3hs5 h LYS 169 N -0.90 0.54 -6.70 -0.60 1.63 -1.93 -3.41 116.57 105.21 3hs5 h LYS 169 Ca -0.46 -0.03 -0.67 0.00 -0.85 0.00 0.00 60.65 58.64 3hs5 h LYS 169 Cb 1.28 -0.12 -0.24 0.00 -0.60 0.00 0.00 32.23 32.54 3hs5 h LYS 169 CO 0.63 0.35 -0.87 -1.21 -3.45 0.00 0.00 179.45 174.90 3hs5 s GLU 170 N -5.51 1.54 0.67 1.90 2.02 -1.26 -4.40 118.70 113.65 3hs5 s GLU 170 Ca -0.09 -1.20 -0.13 0.00 0.02 0.00 0.00 54.97 53.58 3hs5 s GLU 170 Cb 0.20 -1.85 -0.00 0.00 0.10 0.00 0.00 34.13 32.57 3hs5 s GLU 170 CO 0.76 0.46 1.07 -0.51 0.02 0.00 0.00 175.26 177.05 3hs5 s LEU 171 N -1.63 3.26 0.67 1.80 1.43 -1.26 -5.01 118.68 117.94 3hs5 s LEU 171 Ca 0.12 1.73 -0.17 0.00 -1.03 0.00 0.00 54.13 54.78 3hs5 s LEU 171 Cb -0.10 -4.51 0.00 0.00 0.03 0.00 0.00 46.19 41.61 3hs5 s LEU 171 CO 0.04 -1.43 1.29 -2.16 0.23 0.00 0.00 176.35 174.32 3hs5 s PRO 172 N -4.64 2.42 -0.26 1.29 0.04 -1.26 -4.88 135.00 127.71 3hs5 s PRO 172 Ca 0.61 2.04 -0.41 0.00 0.04 0.00 0.00 61.00 63.27 3hs5 s PRO 172 Cb -0.15 -1.83 -0.17 0.00 0.04 0.00 0.00 34.50 32.39 3hs5 s PRO 172 CO 0.48 -1.69 1.63 -3.47 0.04 0.00 0.00 177.00 173.99 3hs5 n ASP 173 N -2.09 1.96 0.08 6.66 4.64 -1.26 -4.85 116.55 121.68 3hs5 n ASP 173 Ca 0.16 1.11 0.03 0.00 -1.38 0.00 0.00 54.79 54.70 3hs5 n ASP 173 Cb 0.48 -1.09 0.41 0.00 -1.04 0.00 0.00 41.12 39.89 3hs5 n ASP 173 CO 0.00 0.00 0.00 0.77 -0.82 0.00 0.00 177.20 177.15 3hs5 h SER 174 N 6.25 0.31 -0.68 1.67 4.64 -1.97 -2.00 113.55 121.77 3hs5 h SER 174 Ca -0.46 -0.04 -0.04 0.00 -0.47 0.00 0.00 61.79 60.77 3hs5 h SER 174 Cb 1.34 -0.08 -0.03 0.00 -0.31 0.00 0.00 62.40 63.31 3hs5 h SER 174 CO 0.93 0.36 0.26 0.50 -0.87 0.00 0.00 176.83 178.01 3hs5 h LYS 175 N 0.34 1.04 -0.48 4.77 3.64 -1.95 -1.18 116.57 122.75 3hs5 h LYS 175 Ca 0.08 -0.19 -0.06 0.00 -1.27 0.00 0.00 60.65 59.21 3hs5 h LYS 175 Cb 0.21 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 31.84 3hs5 h LYS 175 CO 0.00 0.86 0.08 0.93 -2.27 0.00 0.00 179.45 179.06 3hs5 h GLU 176 N 1.02 0.79 -0.01 1.90 5.08 -1.75 -0.17 114.58 121.45 3hs5 h GLU 176 Ca 0.23 -0.21 -0.00 0.00 -1.00 0.00 0.00 59.36 58.38 3hs5 h GLU 176 Cb 0.23 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.38 3hs5 h GLU 176 CO -0.02 0.80 0.00 0.28 -1.00 0.00 0.00 179.01 179.08 3hs5 h VAL 177 N 0.67 1.03 0.11 3.13 2.07 -1.30 -0.83 116.25 121.13 3hs5 h VAL 177 Ca 0.15 -0.09 0.02 0.00 0.82 0.00 0.00 66.70 67.59 3hs5 h VAL 177 Cb 0.39 1.08 -0.05 0.00 -1.52 0.00 0.00 31.29 31.19 3hs5 h VAL 177 CO 0.01 0.02 -0.50 0.25 0.02 0.00 0.00 177.57 177.38 3hs5 h LEU 178 N -0.03 -1.49 -0.57 2.57 5.85 -1.07 -1.91 115.31 118.67 3hs5 h LEU 178 Ca 0.00 0.16 -0.07 0.00 0.84 0.00 0.00 57.88 58.81 3hs5 h LEU 178 Cb 0.04 0.55 -0.02 0.00 0.37 0.00 0.00 40.66 41.60 3hs5 h LEU 178 CO -0.00 -0.54 0.09 -0.33 -0.34 0.00 0.00 178.44 177.32 3hs5 h GLU 179 N -0.72 0.94 -0.28 1.25 5.08 -0.99 0.10 114.58 119.96 3hs5 h GLU 179 Ca 0.01 -0.26 -0.18 0.00 -1.00 0.00 0.00 59.36 57.93 3hs5 h GLU 179 Cb 0.74 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.88 3hs5 h GLU 179 CO -0.28 0.90 -0.51 0.87 -1.00 0.00 0.00 179.01 178.99 3hs5 h LYS 180 N 0.84 0.84 0.00 2.33 1.57 -1.06 -3.39 116.57 117.70 3hs5 h LYS 180 Ca 0.17 -0.53 0.00 0.00 -1.87 0.00 0.00 60.65 58.42 3hs5 h LYS 180 Cb 0.42 0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.79 3hs5 h LYS 180 CO 0.01 1.16 0.00 1.33 -0.57 0.00 0.00 179.45 181.39 3hs5 n VAL 181 N -4.06 0.00 -0.08 0.50 0.24 -0.73 -4.89 118.33 109.32 3hs5 n VAL 181 Ca -0.04 -0.33 -0.11 0.00 -2.04 0.00 0.00 64.34 61.81 3hs5 n VAL 181 Cb 0.61 1.06 -0.07 0.00 -1.47 0.00 0.00 33.84 33.97 3hs5 n VAL 181 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 3hs5 n LEU 182 N -0.53 2.76 -4.77 1.34 4.77 -0.12 -1.05 117.00 119.40 3hs5 n LEU 182 Ca 0.00 -0.05 -0.40 0.00 -0.03 0.00 0.00 56.01 55.54 3hs5 n LEU 182 Cb 0.02 -0.53 -0.01 0.00 -2.33 0.00 0.00 43.42 40.57 3hs5 n LEU 182 CO 0.00 0.71 0.95 -0.76 -1.33 0.00 0.00 177.39 176.95 3hs5 s LEU 183 N -6.02 4.31 0.07 2.23 1.43 -0.35 -0.61 118.68 119.74 3hs5 s LEU 183 Ca -0.21 2.61 -0.31 0.00 -1.03 0.00 0.00 54.13 55.20 3hs5 s LEU 183 Cb 0.06 -3.81 -0.07 0.00 0.03 0.00 0.00 46.19 42.39 3hs5 s LEU 183 CO 0.34 -0.68 1.44 -0.60 0.23 0.00 0.00 176.35 177.09 3hs5 s ARG 184 N -2.05 4.28 -0.06 1.70 3.52 0.14 -4.10 118.95 122.39 3hs5 s ARG 184 Ca 0.53 2.09 -0.04 0.00 -0.13 0.00 0.00 55.73 58.19 3hs5 s ARG 184 Cb -0.38 -3.40 -0.01 0.00 -1.56 0.00 0.00 34.95 29.61 3hs5 s ARG 184 CO 0.49 -0.53 -0.07 0.54 -0.81 0.00 0.00 175.30 174.91 3hs5 n ARG 185 N 4.64 0.18 -4.91 5.12 3.00 -1.25 -4.82 116.66 118.63 3hs5 n ARG 185 Ca 0.13 0.35 -0.30 0.00 -0.01 0.00 0.00 57.85 58.01 3hs5 n ARG 185 Cb 0.42 -1.12 -0.15 0.00 0.00 0.00 0.00 32.46 31.62 3hs5 n ARG 185 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.63 175.63 3hs5 s GLU 186 N -1.51 1.81 0.07 5.56 2.12 -1.26 -5.09 118.70 120.41 3hs5 s GLU 186 Ca -0.06 -1.11 -0.32 0.00 0.36 0.00 0.00 54.97 53.84 3hs5 s GLU 186 Cb 0.01 -1.99 -0.12 0.00 0.26 0.00 0.00 34.13 32.30 3hs5 s GLU 186 CO 0.09 0.51 1.80 0.34 -0.54 0.00 0.00 175.26 177.47 3hs5 n PHE 187 N 1.77 2.47 -3.65 5.30 7.35 -1.26 -4.91 117.46 124.53 3hs5 n PHE 187 Ca -0.17 -0.04 -0.39 0.00 -0.76 0.00 0.00 57.45 56.09 3hs5 n PHE 187 Cb 0.52 -2.68 -0.12 0.00 0.35 0.00 0.00 39.48 37.55 3hs5 n PHE 187 CO 0.00 0.00 0.00 0.42 -0.76 0.00 0.00 176.76 176.42 3hs5 s ILE 188 N 2.79 4.54 0.53 -2.13 1.01 -1.26 -5.09 121.20 121.59 3hs5 s ILE 188 Ca 0.84 -0.53 -0.19 0.00 0.00 0.00 0.00 60.65 60.77 3hs5 s ILE 188 Cb -0.57 -3.36 -0.07 0.00 0.01 0.00 0.00 42.46 38.47 3hs5 s ILE 188 CO 0.41 0.01 1.05 -2.16 0.00 0.00 0.00 174.94 174.25 3hs5 s PRO 189 N 1.59 3.60 -0.11 2.79 0.05 -1.26 -1.36 135.00 140.30 3hs5 s PRO 189 Ca 0.04 1.34 -0.29 0.00 0.05 0.00 0.00 61.00 62.13 3hs5 s PRO 189 Cb -0.17 -2.07 -0.04 0.00 0.05 0.00 0.00 34.50 32.27 3hs5 s PRO 189 CO 0.06 -0.59 1.52 0.34 0.05 0.00 0.00 177.00 178.38 3hs5 s ASP 190 N -2.21 6.71 0.40 6.66 2.15 -0.08 -4.12 116.67 126.17 3hs5 s ASP 190 Ca 0.67 1.97 0.29 0.00 0.43 0.00 0.00 52.55 55.90 3hs5 s ASP 190 Cb -0.17 -2.53 1.21 0.00 -0.30 0.00 0.00 42.92 41.12 3hs5 s ASP 190 CO 0.26 -0.92 1.85 1.55 -0.17 0.00 0.00 175.17 177.74 3hs5 h PRO 191 N 9.28 0.00 -0.00 4.34 0.13 -1.85 -1.59 132.00 142.31 3hs5 h PRO 191 Ca -0.34 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 3hs5 h PRO 191 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 3hs5 h PRO 191 CO 0.97 0.00 -0.02 1.04 -0.23 0.00 0.00 178.00 179.76 3hs5 n GLN 192 N -2.63 0.06 -0.78 0.86 6.02 -1.25 -4.92 117.38 114.74 3hs5 n GLN 192 Ca 0.01 -0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.00 3hs5 n GLN 192 Cb 0.25 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.01 3hs5 n GLN 192 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3hs5 n GLY 193 N 1.47 0.55 3.64 1.08 0.00 -0.60 -4.89 105.19 106.44 3hs5 n GLY 193 Ca 0.08 -0.51 -0.45 0.00 0.00 0.00 0.00 46.02 45.13 3hs5 n GLY 193 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3hs5 n SER 194 N 0.94 2.12 -3.63 1.61 7.64 -1.26 -0.45 113.62 120.58 3hs5 n SER 194 Ca 0.00 1.16 -0.15 0.00 1.01 0.00 0.00 58.87 60.89 3hs5 n SER 194 Cb 0.00 -1.36 0.00 0.00 -1.01 0.00 0.00 64.21 61.85 3hs5 n SER 194 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 3hs5 n ASN 195 N 1.75 1.96 0.18 6.43 0.23 -0.72 -0.28 115.26 124.81 3hs5 n ASN 195 Ca 0.11 -2.08 0.04 0.00 -0.53 0.00 0.00 54.58 52.13 3hs5 n ASN 195 Cb 0.30 -0.04 0.30 0.00 -2.08 0.00 0.00 39.78 38.27 3hs5 n ASN 195 CO 0.00 0.00 0.00 0.24 -0.93 0.00 0.00 177.26 176.57 3hs5 h MET 196 N 0.00 0.00 -0.74 -3.83 2.86 -0.76 -1.48 114.93 110.98 3hs5 h MET 196 Ca -0.20 0.00 0.04 0.00 -2.06 0.00 0.00 59.70 57.48 3hs5 h MET 196 Cb 0.73 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.34 3hs5 h MET 196 CO 0.31 0.42 0.46 0.52 1.06 0.00 0.00 176.91 179.68 3hs5 h MET 197 N 0.00 0.86 -0.17 1.72 2.86 -1.82 -0.81 114.93 117.57 3hs5 h MET 197 Ca -0.00 -0.05 -0.03 0.00 -2.06 0.00 0.00 59.70 57.55 3hs5 h MET 197 Cb 0.94 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 32.40 3hs5 h MET 197 CO 0.05 0.57 -0.01 0.35 1.06 0.00 0.00 176.91 178.93 3hs5 h PHE 198 N 0.89 0.34 -0.57 -0.22 3.57 -1.68 -1.66 116.94 117.62 3hs5 h PHE 198 Ca 0.31 -0.06 -0.01 0.00 3.53 0.00 0.00 57.97 61.73 3hs5 h PHE 198 Cb 0.06 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 38.68 3hs5 h PHE 198 CO -0.04 0.54 0.32 0.00 -2.23 0.00 0.00 178.31 176.90 3hs5 h ALA 199 N 0.76 0.73 0.00 2.41 0.00 -1.12 -0.52 119.26 121.52 3hs5 h ALA 199 Ca 0.05 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.74 3hs5 h ALA 199 Cb 0.41 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 3hs5 h ALA 199 CO 0.01 0.23 -0.61 0.74 0.00 0.00 0.00 179.25 179.62 3hs5 h PHE 200 N 0.77 0.00 -0.38 0.00 0.04 -1.21 -2.37 116.94 113.79 3hs5 h PHE 200 Ca 0.20 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.94 3hs5 h PHE 200 Cb 0.03 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.16 3hs5 h PHE 200 CO -0.02 0.61 0.11 0.35 -0.60 0.00 0.00 178.31 178.76 3hs5 h PHE 201 N 0.00 0.62 -0.35 -0.55 3.57 -0.91 -0.59 116.94 118.73 3hs5 h PHE 201 Ca -0.01 -0.07 0.03 0.00 3.53 0.00 0.00 57.97 61.46 3hs5 h PHE 201 Cb 1.28 -0.18 -0.03 0.00 2.79 0.00 0.00 35.95 39.82 3hs5 h PHE 201 CO 0.00 0.59 0.16 0.00 -2.23 0.00 0.00 178.31 176.83 3hs5 h ALA 202 N 0.95 0.42 -0.11 2.41 0.00 -0.97 0.24 119.26 122.20 3hs5 h ALA 202 Ca 0.12 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 3hs5 h ALA 202 Cb 0.27 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 3hs5 h ALA 202 CO -0.00 -0.22 0.01 0.37 0.00 0.00 0.00 179.25 179.41 3hs5 h GLN 203 N 0.33 0.19 0.09 0.00 4.15 -1.37 -1.74 115.11 116.76 3hs5 h GLN 203 Ca 0.15 -0.05 -0.00 0.00 0.77 0.00 0.00 58.65 59.51 3hs5 h GLN 203 Cb 0.08 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 27.75 3hs5 h GLN 203 CO -0.12 0.40 -0.04 1.25 -1.93 0.00 0.00 178.83 178.39 3hs5 h HIS 204 N -0.05 -0.11 0.06 3.99 2.76 -0.87 -2.64 115.15 118.29 3hs5 h HIS 204 Ca 0.03 -0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.20 3hs5 h HIS 204 Cb 0.30 0.04 0.00 0.00 1.55 0.00 0.00 27.41 29.30 3hs5 h HIS 204 CO 0.02 -0.05 -0.03 0.35 -1.30 0.00 0.00 177.93 176.92 3hs5 h PHE 205 N -0.13 -0.08 0.00 5.26 3.57 -0.54 -3.11 116.94 121.91 3hs5 h PHE 205 Ca -0.01 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.43 3hs5 h PHE 205 Cb 0.10 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.86 3hs5 h PHE 205 CO -0.07 -0.00 -0.26 1.79 -2.23 0.00 0.00 178.31 177.54 3hs5 h THR 206 N -0.13 0.64 0.00 4.41 1.35 -1.35 -3.03 112.91 114.79 3hs5 h THR 206 Ca -0.01 -1.21 0.00 0.00 -0.55 0.00 0.00 66.41 64.64 3hs5 h THR 206 Cb 0.11 1.80 0.00 0.00 -1.73 0.00 0.00 68.15 68.33 3hs5 h THR 206 CO 0.01 0.26 0.00 1.41 -0.25 0.00 0.00 175.52 176.95 3hs5 n HIS 207 N -3.44 0.00 0.11 4.73 8.25 -1.00 -0.75 115.22 123.12 3hs5 n HIS 207 Ca -0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.44 3hs5 n HIS 207 Cb 0.44 -0.02 0.07 0.00 1.12 0.00 0.00 29.99 31.60 3hs5 n HIS 207 CO 0.00 0.00 0.00 -0.56 0.64 0.00 0.00 176.34 176.42 3hs5 h GLN 208 N 0.00 0.00 0.00 -0.41 3.07 -1.65 -3.39 115.11 112.73 3hs5 h GLN 208 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 3hs5 h GLN 208 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.58 3hs5 h GLN 208 CO 0.00 0.73 -0.38 1.97 0.09 0.00 0.00 178.83 181.24 3hs5 n PHE 209 N -3.56 0.00 -3.45 0.06 1.16 -0.55 -4.79 117.46 106.33 3hs5 n PHE 209 Ca -0.00 0.00 -0.43 0.00 -1.87 0.00 0.00 57.45 55.14 3hs5 n PHE 209 Cb 0.74 -0.02 -0.06 0.00 -1.61 0.00 0.00 39.48 38.53 3hs5 n PHE 209 CO 0.00 0.00 0.00 -0.06 -1.87 0.00 0.00 176.76 174.83 3hs5 s PHE 210 N -1.50 3.48 -0.45 2.97 0.08 0.07 -4.82 117.98 117.80 3hs5 s PHE 210 Ca 0.01 -1.89 0.05 0.00 0.12 0.00 0.00 56.93 55.22 3hs5 s PHE 210 Cb 0.02 -3.62 0.19 0.00 -0.57 0.00 0.00 43.02 39.04 3hs5 s PHE 210 CO 0.12 -0.98 0.41 1.63 -0.10 0.00 0.00 175.22 176.31 3hs5 n LYS 211 N 4.52 0.58 -2.00 0.44 5.02 -1.26 -4.58 118.16 120.88 3hs5 n LYS 211 Ca -0.01 -3.40 -0.42 0.00 -2.02 0.00 0.00 58.31 52.46 3hs5 n LYS 211 Cb 0.42 -1.68 -0.03 0.00 -0.02 0.00 0.00 35.03 33.72 3hs5 n LYS 211 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 3hs5 s THR 212 N -0.47 2.88 -1.14 -0.18 2.01 -1.26 0.11 115.64 117.59 3hs5 s THR 212 Ca 0.33 0.59 -0.20 0.00 0.31 0.00 0.00 61.69 62.71 3hs5 s THR 212 Cb 0.06 -3.38 0.07 0.00 0.01 0.00 0.00 72.50 69.27 3hs5 s THR 212 CO -0.17 0.04 1.54 -0.62 -0.69 0.00 0.00 174.62 174.71 3hs5 s ASP 213 N 1.36 6.69 0.54 3.53 -1.08 0.38 -4.77 116.67 123.32 3hs5 s ASP 213 Ca 0.69 -2.01 0.36 0.00 -0.52 0.00 0.00 52.55 51.08 3hs5 s ASP 213 Cb -0.41 -2.55 1.82 0.00 -1.46 0.00 0.00 42.92 40.32 3hs5 s ASP 213 CO 0.31 -1.28 2.09 0.45 0.52 0.00 0.00 175.17 177.26 3hs5 h HIS 214 N 8.65 0.00 0.00 -5.34 3.86 -1.86 0.44 115.15 120.90 3hs5 h HIS 214 Ca 0.30 0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.44 3hs5 h HIS 214 Cb 0.95 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.41 3hs5 h HIS 214 CO 1.32 0.00 -0.35 0.87 0.86 0.00 0.00 177.93 180.62 3hs5 h LYS 215 N 0.00 0.00 0.00 2.45 6.56 -1.98 -3.33 116.57 120.26 3hs5 h LYS 215 Ca 0.00 0.00 -0.35 0.00 -1.06 0.00 0.00 60.65 59.24 3hs5 h LYS 215 Cb 0.16 0.00 -0.06 0.00 -0.57 0.00 0.00 32.23 31.76 3hs5 h LYS 215 CO 0.00 0.35 -2.31 0.54 -2.06 0.00 0.00 179.45 175.97 3hs5 n ARG 216 N -3.88 0.67 0.00 3.15 1.74 -0.00 -5.13 116.66 113.21 3hs5 n ARG 216 Ca -0.01 0.11 0.00 0.00 -0.77 0.00 0.00 57.85 57.17 3hs5 n ARG 216 Cb 0.42 -1.47 0.00 0.00 -1.02 0.00 0.00 32.46 30.39 3hs5 n ARG 216 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3hs5 n GLY 217 N 2.29 3.31 0.25 -0.13 0.00 -0.33 -4.94 105.19 105.63 3hs5 n GLY 217 Ca -0.39 -1.65 0.17 0.00 0.00 0.00 0.00 46.02 44.15 3hs5 n GLY 217 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3hs5 h PRO 218 N 0.00 0.00 -0.23 1.61 0.13 -1.91 -2.23 132.00 129.37 3hs5 h PRO 218 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 3hs5 h PRO 218 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 3hs5 h PRO 218 CO 0.00 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.18 3hs5 n GLY 219 N -0.54 0.30 3.38 1.56 0.00 -1.26 -4.89 105.19 103.74 3hs5 n GLY 219 Ca -0.01 -0.36 -0.30 0.00 0.00 0.00 0.00 46.02 45.35 3hs5 n GLY 219 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3hs5 s PHE 220 N -1.70 2.40 0.14 1.61 0.08 -0.84 -1.36 117.98 118.32 3hs5 s PHE 220 Ca 0.26 -0.36 0.10 0.00 0.12 0.00 0.00 56.93 57.05 3hs5 s PHE 220 Cb 0.14 -1.42 -0.04 0.00 -0.57 0.00 0.00 43.02 41.13 3hs5 s PHE 220 CO 0.20 0.16 -0.24 -0.08 -0.10 0.00 0.00 175.22 175.16 3hs5 s THR 221 N -0.84 2.09 -1.77 0.64 -1.32 0.13 -0.47 115.64 114.10 3hs5 s THR 221 Ca 0.13 -1.79 0.23 0.00 -1.21 0.00 0.00 61.69 59.05 3hs5 s THR 221 Cb -0.10 -1.90 0.00 0.00 -1.51 0.00 0.00 72.50 68.99 3hs5 s THR 221 CO 0.03 -0.05 1.15 0.54 -2.21 0.00 0.00 174.62 174.09 3hs5 n ARG 222 N 0.73 0.89 -2.92 7.08 1.74 0.12 -4.67 116.66 119.62 3hs5 n ARG 222 Ca -0.16 -0.70 -0.44 0.00 -0.77 0.00 0.00 57.85 55.77 3hs5 n ARG 222 Cb 0.54 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.50 3hs5 n ARG 222 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3hs5 n GLY 223 N 1.42 3.82 0.18 -0.13 0.00 -1.26 -4.84 105.19 104.38 3hs5 n GLY 223 Ca 0.09 -2.15 0.14 0.00 0.00 0.00 0.00 46.02 44.09 3hs5 n GLY 223 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3hs5 h LEU 224 N 8.70 0.00 -0.65 0.99 3.38 -1.85 -1.58 115.31 124.30 3hs5 h LEU 224 Ca 0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.27 3hs5 h LEU 224 Cb 0.82 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.57 3hs5 h LEU 224 CO 1.27 0.00 0.00 1.23 0.09 0.00 0.00 178.44 181.03 3hs5 h GLY 225 N 1.76 0.00 -6.46 0.83 0.00 -1.95 -3.48 103.07 93.78 3hs5 h GLY 225 Ca 0.00 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 46.83 3hs5 h GLY 225 CO 0.00 0.00 -0.84 1.42 0.00 0.00 0.00 176.54 177.12 3hs5 n HIS 226 N -2.45 -1.83 -0.12 5.60 8.25 -0.59 -4.79 115.22 119.28 3hs5 n HIS 226 Ca 0.03 0.80 0.00 0.00 -0.26 0.00 0.00 57.72 58.29 3hs5 n HIS 226 Cb 0.30 -3.71 0.00 0.00 1.12 0.00 0.00 29.99 27.71 3hs5 n HIS 226 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3hs5 n GLY 227 N -1.74 -0.55 3.48 -1.41 0.00 -1.26 -4.37 105.19 99.33 3hs5 n GLY 227 Ca -0.16 -0.69 -0.44 0.00 0.00 0.00 0.00 46.02 44.73 3hs5 n GLY 227 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hs5 s VAL 228 N -3.97 4.92 -1.54 1.61 1.01 -1.26 -4.54 120.40 116.63 3hs5 s VAL 228 Ca 0.00 -2.51 0.14 0.00 0.00 0.00 0.00 61.98 59.62 3hs5 s VAL 228 Cb 0.00 -4.94 0.05 0.00 0.00 0.00 0.00 36.38 31.49 3hs5 s VAL 228 CO 0.00 -1.66 0.86 -0.90 0.00 0.00 0.00 175.10 173.40 3hs5 n ASP 229 N 5.99 1.82 -2.91 3.32 5.68 -1.26 -4.97 116.55 124.22 3hs5 n ASP 229 Ca 0.37 -1.41 -0.22 0.00 -0.50 0.00 0.00 54.79 53.04 3hs5 n ASP 229 Cb 0.43 0.26 0.02 0.00 -1.14 0.00 0.00 41.12 40.70 3hs5 n ASP 229 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 3hs5 n LEU 230 N 0.27 -2.41 0.30 -2.12 4.32 -1.26 -4.88 117.00 111.22 3hs5 n LEU 230 Ca 0.07 -0.23 0.20 0.00 -0.02 0.00 0.00 56.01 56.03 3hs5 n LEU 230 Cb 0.33 -2.89 0.91 0.00 -1.62 0.00 0.00 43.42 40.15 3hs5 n LEU 230 CO 0.14 0.13 1.07 -0.55 -1.22 0.00 0.00 177.39 176.96 3hs5 h ASN 231 N -1.05 0.00 0.66 -1.43 7.08 -1.89 -1.28 115.58 117.66 3hs5 h ASN 231 Ca -0.51 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 52.71 3hs5 h ASN 231 Cb 1.36 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.60 3hs5 h ASN 231 CO 0.57 0.00 0.00 0.00 -2.08 0.00 0.00 177.43 175.92 3hs5 n HIS 232 N -3.07 0.29 -0.10 4.14 1.44 -1.26 -0.34 115.22 116.33 3hs5 n HIS 232 Ca -0.01 0.11 -0.17 0.00 -2.01 0.00 0.00 57.72 55.64 3hs5 n HIS 232 Cb 0.20 -0.68 -0.08 0.00 0.12 0.00 0.00 29.99 29.56 3hs5 n HIS 232 CO 0.00 0.00 0.00 -0.89 -2.81 0.00 0.00 176.34 172.64 3hs5 n ILE 233 N -1.76 1.07 0.71 0.61 5.41 -0.72 -1.93 119.36 122.76 3hs5 n ILE 233 Ca 0.03 -0.34 0.10 0.00 1.00 0.00 0.00 62.75 63.55 3hs5 n ILE 233 Cb 0.21 -1.46 -0.10 0.00 -0.71 0.00 0.00 39.64 37.58 3hs5 n ILE 233 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 3hs5 n TYR 234 N -3.46 0.03 0.00 1.39 4.01 -0.57 -2.69 117.16 115.87 3hs5 n TYR 234 Ca -0.36 0.01 0.00 0.00 -0.16 0.00 0.00 57.90 57.39 3hs5 n TYR 234 Cb 0.81 -0.18 0.00 0.00 -0.31 0.00 0.00 39.34 39.67 3hs5 n TYR 234 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3hs5 n GLY 235 N 1.43 0.94 0.22 2.72 0.00 0.54 -3.40 105.19 107.64 3hs5 n GLY 235 Ca 0.02 -1.58 -0.11 0.00 0.00 0.00 0.00 46.02 44.35 3hs5 n GLY 235 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3hs5 h GLU 236 N 0.00 0.63 -6.35 1.61 4.57 -1.79 -3.43 114.58 109.83 3hs5 h GLU 236 Ca 0.00 -0.41 -0.61 0.00 -1.18 0.00 0.00 59.36 57.16 3hs5 h GLU 236 Cb 0.00 0.05 -0.11 0.00 -0.16 0.00 0.00 28.75 28.53 3hs5 h GLU 236 CO 0.00 1.02 -0.66 0.95 -1.18 0.00 0.00 179.01 179.14 3hs5 s THR 237 N -4.01 3.75 0.28 0.32 -4.23 -1.26 -5.02 115.64 105.48 3hs5 s THR 237 Ca -0.08 -1.36 0.01 0.00 -1.18 0.00 0.00 61.69 59.08 3hs5 s THR 237 Cb 0.11 -2.87 0.27 0.00 1.34 0.00 0.00 72.50 71.35 3hs5 s THR 237 CO 0.85 -0.07 1.82 0.25 -0.54 0.00 0.00 174.62 176.94 3hs5 h LEU 238 N 2.83 0.86 -0.53 4.79 5.85 -1.94 -1.21 115.31 125.96 3hs5 h LEU 238 Ca -0.47 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.31 3hs5 h LEU 238 Cb 1.20 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 42.09 3hs5 h LEU 238 CO 0.58 0.45 0.34 -0.78 -0.34 0.00 0.00 178.44 178.69 3hs5 h ASP 239 N 0.93 0.62 -0.34 1.25 3.58 -1.98 -1.11 116.42 119.36 3hs5 h ASP 239 Ca 0.49 -0.03 -0.08 0.00 0.42 0.00 0.00 57.03 57.83 3hs5 h ASP 239 Cb 0.52 -0.15 -0.01 0.00 1.72 0.00 0.00 39.33 41.40 3hs5 h ASP 239 CO -0.28 0.46 -0.10 -0.09 -2.88 0.00 0.00 179.24 176.34 3hs5 h ARG 240 N 0.72 0.67 -0.28 0.28 2.43 -1.79 -2.73 114.38 113.68 3hs5 h ARG 240 Ca 0.19 -0.27 0.06 0.00 -0.81 0.00 0.00 59.98 59.15 3hs5 h ARG 240 Cb -0.07 -0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 29.39 3hs5 h ARG 240 CO -0.04 0.85 -0.09 0.37 -1.51 0.00 0.00 179.97 179.55 3hs5 h GLN 241 N 0.46 -0.02 -0.11 0.20 4.15 -0.99 -1.89 115.11 116.90 3hs5 h GLN 241 Ca 0.08 0.00 -0.06 0.00 0.77 0.00 0.00 58.65 59.45 3hs5 h GLN 241 Cb 0.62 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.30 3hs5 h GLN 241 CO 0.04 -0.02 -0.20 0.45 -1.93 0.00 0.00 178.83 177.17 3hs5 h HIS 242 N -0.02 0.19 0.00 3.99 3.86 -1.19 -1.07 115.15 120.92 3hs5 h HIS 242 Ca 0.14 -0.03 -0.07 0.00 -1.16 0.00 0.00 60.37 59.25 3hs5 h HIS 242 Cb 0.23 -0.05 -0.01 0.00 1.06 0.00 0.00 27.41 28.64 3hs5 h HIS 242 CO -0.29 0.38 -0.34 0.87 0.86 0.00 0.00 177.93 179.41 3hs5 h LYS 243 N 0.17 0.00 0.00 2.45 1.57 -1.11 -3.11 116.57 116.54 3hs5 h LYS 243 Ca 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 3hs5 h LYS 243 Cb 0.46 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.77 3hs5 h LYS 243 CO 0.03 0.34 -0.55 -0.07 -0.57 0.00 0.00 179.45 178.63 3hs5 h LEU 244 N 0.00 0.00 -9.90 2.94 3.38 -0.45 -3.45 115.31 107.83 3hs5 h LEU 244 Ca -0.00 -0.18 -0.54 0.00 0.09 0.00 0.00 57.88 57.25 3hs5 h LEU 244 Cb 0.70 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.41 3hs5 h LEU 244 CO 0.04 0.09 -0.05 -0.13 0.09 0.00 0.00 178.44 178.49 3hs5 s ARG 245 N -3.17 3.97 0.21 1.13 0.52 -0.66 -0.82 118.95 120.13 3hs5 s ARG 245 Ca 0.07 0.50 0.10 0.00 -0.52 0.00 0.00 55.73 55.88 3hs5 s ARG 245 Cb 0.13 -2.78 0.09 0.00 0.52 0.00 0.00 34.95 32.91 3hs5 s ARG 245 CO 0.71 0.38 1.45 1.25 0.02 0.00 0.00 175.30 179.11 3hs5 h LEU 246 N 3.09 0.00 1.71 2.53 5.85 -1.37 -3.41 115.31 123.72 3hs5 h LEU 246 Ca -0.48 0.00 -0.38 0.00 0.84 0.00 0.00 57.88 57.86 3hs5 h LEU 246 Cb 1.18 0.00 -0.09 0.00 0.37 0.00 0.00 40.66 42.12 3hs5 h LEU 246 CO 0.67 0.76 -0.41 0.49 -0.34 0.00 0.00 178.44 179.61 3hs5 n PHE 247 N -3.50 -0.41 -4.34 1.25 3.72 -1.26 -5.00 117.46 107.93 3hs5 n PHE 247 Ca -0.00 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.19 3hs5 n PHE 247 Cb 0.77 -3.42 -0.16 0.00 -0.94 0.00 0.00 39.48 35.73 3hs5 n PHE 247 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 3hs5 s LYS 248 N -4.21 1.07 -1.37 -1.08 2.20 -1.26 -4.87 119.74 110.22 3hs5 s LYS 248 Ca 0.00 -0.24 0.00 0.00 -0.36 0.00 0.00 55.97 55.37 3hs5 s LYS 248 Cb 0.00 -0.98 0.00 0.00 -1.51 0.00 0.00 37.83 35.34 3hs5 s LYS 248 CO 0.00 0.01 0.00 -0.25 -0.36 0.00 0.00 175.35 174.75 3hs5 n ASP 249 N 3.72 -5.34 0.00 1.43 8.00 -1.26 -1.61 116.55 121.49 3hs5 n ASP 249 Ca -0.22 0.32 0.00 0.00 0.71 0.00 0.00 54.79 55.59 3hs5 n ASP 249 Cb 0.52 -3.97 0.00 0.00 -0.02 0.00 0.00 41.12 37.65 3hs5 n ASP 249 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3hs5 n GLY 250 N -0.35 0.88 3.89 0.44 0.00 -1.24 -4.72 105.19 104.10 3hs5 n GLY 250 Ca -0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.60 3hs5 n GLY 250 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hs5 s LYS 251 N -0.08 3.37 0.11 1.61 1.02 -0.63 -3.96 119.74 121.18 3hs5 s LYS 251 Ca 0.00 0.49 -0.14 0.00 0.02 0.00 0.00 55.97 56.34 3hs5 s LYS 251 Cb 0.00 -2.15 -0.07 0.00 -0.52 0.00 0.00 37.83 35.09 3hs5 s LYS 251 CO 0.00 -0.59 0.51 -0.51 -0.92 0.00 0.00 175.35 173.84 3hs5 s LEU 252 N -5.10 4.38 0.75 3.17 1.43 -1.26 -1.12 118.68 120.92 3hs5 s LEU 252 Ca 0.54 1.05 -0.15 0.00 -1.03 0.00 0.00 54.13 54.53 3hs5 s LEU 252 Cb -0.11 -3.10 0.04 0.00 0.03 0.00 0.00 46.19 43.05 3hs5 s LEU 252 CO 0.51 0.16 1.19 0.29 0.23 0.00 0.00 176.35 178.72 3hs5 n LYS 253 N 1.04 0.52 -3.75 1.70 5.02 0.00 -4.59 118.16 118.10 3hs5 n LYS 253 Ca -0.07 0.24 -0.08 0.00 -2.02 0.00 0.00 58.31 56.38 3hs5 n LYS 253 Cb 0.52 -2.43 -0.02 0.00 -0.02 0.00 0.00 35.03 33.08 3hs5 n LYS 253 CO 0.00 0.00 0.00 1.52 -0.52 0.00 0.00 177.40 178.40 3hs5 s TYR 254 N -1.85 -0.26 0.28 2.13 -0.85 -1.26 -4.18 117.35 111.36 3hs5 s TYR 254 Ca 0.76 -0.13 0.09 0.00 -0.52 0.00 0.00 57.07 57.27 3hs5 s TYR 254 Cb -0.33 0.66 -0.06 0.00 0.38 0.00 0.00 41.96 42.62 3hs5 s TYR 254 CO 0.48 -1.13 -0.11 1.14 -1.52 0.00 0.00 175.55 174.40 3hs5 s GLN 255 N -3.88 1.61 -0.28 -3.49 -2.07 -0.15 -4.71 119.66 106.68 3hs5 s GLN 255 Ca 0.09 -1.79 0.03 0.00 -1.82 0.00 0.00 55.36 51.87 3hs5 s GLN 255 Cb -0.05 -1.41 0.07 0.00 -1.09 0.00 0.00 33.01 30.53 3hs5 s GLN 255 CO 0.02 0.15 -0.07 0.08 -1.32 0.00 0.00 175.29 174.15 3hs5 s VAL 256 N -2.80 2.28 -0.23 3.63 1.01 -1.26 -0.83 120.40 122.20 3hs5 s VAL 256 Ca 0.29 -1.74 -0.05 0.00 0.00 0.00 0.00 61.98 60.48 3hs5 s VAL 256 Cb 0.01 -2.40 -0.01 0.00 0.00 0.00 0.00 36.38 33.97 3hs5 s VAL 256 CO 0.13 -0.14 -0.02 -0.63 0.00 0.00 0.00 175.10 174.44 3hs5 s ILE 257 N 1.08 3.59 -1.54 2.22 1.01 0.04 -4.60 121.20 123.01 3hs5 s ILE 257 Ca -0.05 -0.42 -0.13 0.00 0.00 0.00 0.00 60.65 60.06 3hs5 s ILE 257 Cb -0.20 -2.64 0.09 0.00 0.01 0.00 0.00 42.46 39.71 3hs5 s ILE 257 CO -0.05 0.40 0.89 0.61 0.00 0.00 0.00 174.94 176.79 3hs5 n GLY 258 N 4.81 -0.45 2.79 6.18 0.00 -1.26 -1.22 105.19 116.05 3hs5 n GLY 258 Ca -0.18 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3hs5 n GLY 258 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hs5 n GLY 259 N -1.64 0.73 3.55 -0.02 0.00 -1.26 -5.01 105.19 101.53 3hs5 n GLY 259 Ca -0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 3hs5 n GLY 259 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3hs5 s GLU 260 N -0.17 3.08 -0.17 1.61 0.41 -0.36 -5.07 118.70 118.03 3hs5 s GLU 260 Ca 0.00 -0.54 -0.29 0.00 -0.41 0.00 0.00 54.97 53.73 3hs5 s GLU 260 Cb 0.00 -2.70 -0.00 0.00 -1.78 0.00 0.00 34.13 29.65 3hs5 s GLU 260 CO 0.00 0.51 1.00 0.08 -0.49 0.00 0.00 175.26 176.36 3hs5 s VAL 261 N -0.38 4.75 0.27 2.63 1.01 -1.26 -0.78 120.40 126.64 3hs5 s VAL 261 Ca 0.06 1.98 0.06 0.00 0.00 0.00 0.00 61.98 64.08 3hs5 s VAL 261 Cb -0.12 -4.29 -0.06 0.00 0.00 0.00 0.00 36.38 31.91 3hs5 s VAL 261 CO 0.02 -0.08 -0.04 -0.31 0.00 0.00 0.00 175.10 174.69 3hs5 s TYR 262 N 2.59 1.85 0.78 5.22 2.02 -0.01 -4.99 117.35 124.81 3hs5 s TYR 262 Ca 0.45 -0.76 -0.13 0.00 -0.37 0.00 0.00 57.07 56.26 3hs5 s TYR 262 Cb -0.17 -1.07 0.07 0.00 -0.40 0.00 0.00 41.96 40.40 3hs5 s TYR 262 CO 0.12 0.20 1.17 -2.14 -1.57 0.00 0.00 175.55 173.32 3hs5 s PRO 263 N -3.76 1.92 1.09 -1.71 0.02 -1.26 -0.98 135.00 130.31 3hs5 s PRO 263 Ca 0.29 1.60 -0.18 0.00 0.02 0.00 0.00 61.00 62.73 3hs5 s PRO 263 Cb 0.04 -1.82 0.24 0.00 0.02 0.00 0.00 34.50 32.98 3hs5 s PRO 263 CO 0.11 -1.97 1.21 -1.25 -0.33 0.00 0.00 177.00 174.77 3hs5 s PRO 264 N -4.25 -0.31 0.38 5.54 0.04 -1.26 -4.21 135.00 130.93 3hs5 s PRO 264 Ca 0.70 -0.22 0.02 0.00 0.04 0.00 0.00 61.00 61.54 3hs5 s PRO 264 Cb -0.25 -1.72 -0.01 0.00 0.04 0.00 0.00 34.50 32.56 3hs5 s PRO 264 CO 0.50 -3.08 0.58 0.95 0.04 0.00 0.00 177.00 175.98 3hs5 s THR 265 N -3.42 4.40 0.20 1.26 -4.23 -1.26 0.09 115.64 112.69 3hs5 s THR 265 Ca 0.72 -0.62 -0.10 0.00 -1.18 0.00 0.00 61.69 60.51 3hs5 s THR 265 Cb -0.07 -3.60 0.14 0.00 1.34 0.00 0.00 72.50 70.31 3hs5 s THR 265 CO 0.55 -0.36 1.73 0.58 -0.54 0.00 0.00 174.62 176.58 3hs5 h VAL 266 N 0.65 0.75 -0.45 2.29 2.07 -1.23 -2.00 116.25 118.32 3hs5 h VAL 266 Ca -0.47 -0.12 -0.08 0.00 0.82 0.00 0.00 66.70 66.84 3hs5 h VAL 266 Cb 1.24 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 31.35 3hs5 h VAL 266 CO 0.58 0.07 -0.04 0.50 0.02 0.00 0.00 177.57 178.69 3hs5 h LYS 267 N 0.36 0.76 -0.29 1.57 3.64 -1.88 0.19 116.57 120.93 3hs5 h LYS 267 Ca 0.30 -0.22 -0.11 0.00 -1.27 0.00 0.00 60.65 59.35 3hs5 h LYS 267 Cb 0.38 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.11 3hs5 h LYS 267 CO -0.32 0.80 -0.28 0.22 -2.27 0.00 0.00 179.45 177.60 3hs5 h ASP 268 N 0.70 0.59 0.00 4.20 3.58 -1.86 -3.35 116.42 120.29 3hs5 h ASP 268 Ca 0.13 -0.22 -0.18 0.00 0.42 0.00 0.00 57.03 57.18 3hs5 h ASP 268 Cb 0.49 -0.16 -0.03 0.00 1.72 0.00 0.00 39.33 41.34 3hs5 h ASP 268 CO 0.02 0.85 -2.05 0.35 -2.88 0.00 0.00 179.24 175.54 3hs5 n THR 269 N -4.10 0.68 -1.96 2.25 -2.24 -0.79 -4.98 114.28 103.15 3hs5 n THR 269 Ca -0.01 -0.60 -0.16 0.00 -2.27 0.00 0.00 64.05 61.01 3hs5 n THR 269 Cb 0.44 -0.28 -0.03 0.00 -2.10 0.00 0.00 70.33 68.36 3hs5 n THR 269 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hs5 n GLN 270 N -2.43 -1.21 -3.09 -0.78 6.02 0.67 -4.85 117.38 111.71 3hs5 n GLN 270 Ca -0.18 0.90 -0.41 0.00 -0.01 0.00 0.00 57.00 57.30 3hs5 n GLN 270 Cb 0.82 -5.20 -0.06 0.00 1.02 0.00 0.00 30.24 26.81 3hs5 n GLN 270 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 3hs5 s VAL 271 N -2.72 4.91 0.17 5.09 1.01 -1.23 -5.04 120.40 122.60 3hs5 s VAL 271 Ca 0.00 0.88 -0.32 0.00 0.00 0.00 0.00 61.98 62.54 3hs5 s VAL 271 Cb 0.00 -4.03 -0.11 0.00 0.00 0.00 0.00 36.38 32.25 3hs5 s VAL 271 CO 0.00 -0.17 1.68 -1.61 0.00 0.00 0.00 175.10 175.00 3hs5 s GLU 272 N 2.66 4.16 0.15 2.72 8.01 -1.26 -4.63 118.70 130.52 3hs5 s GLU 272 Ca 0.26 2.50 0.04 0.00 0.01 0.00 0.00 54.97 57.78 3hs5 s GLU 272 Cb -0.15 -3.23 -0.04 0.00 -4.31 0.00 0.00 34.13 26.40 3hs5 s GLU 272 CO 0.12 -0.72 -0.07 -1.64 0.01 0.00 0.00 175.26 172.96 3hs5 s MET 273 N 1.55 1.06 -0.37 1.61 -1.94 -1.26 -4.71 119.30 115.23 3hs5 s MET 273 Ca 0.74 -1.47 -0.19 0.00 -1.71 0.00 0.00 55.69 53.07 3hs5 s MET 273 Cb -0.46 -0.52 0.00 0.00 2.01 0.00 0.00 34.83 35.86 3hs5 s MET 273 CO 0.32 0.02 0.53 0.42 -0.01 0.00 0.00 175.02 176.31 3hs5 s ILE 274 N -3.42 4.98 -0.04 2.53 -1.09 -0.50 -5.04 121.20 118.62 3hs5 s ILE 274 Ca 0.18 0.23 -0.05 0.00 -2.23 0.00 0.00 60.65 58.77 3hs5 s ILE 274 Cb 0.04 -4.02 0.01 0.00 -1.58 0.00 0.00 42.46 36.90 3hs5 s ILE 274 CO 0.01 -0.31 0.14 -0.31 -1.23 0.00 0.00 174.94 173.23 3hs5 s TYR 275 N 2.45 -0.10 0.74 3.97 2.02 -1.26 -4.65 117.35 120.52 3hs5 s TYR 275 Ca 0.19 0.24 -0.15 0.00 -0.37 0.00 0.00 57.07 56.97 3hs5 s TYR 275 Cb -0.15 0.02 0.03 0.00 -0.40 0.00 0.00 41.96 41.46 3hs5 s TYR 275 CO 0.14 -0.13 1.15 -2.30 -1.57 0.00 0.00 175.55 172.85 3hs5 n PRO 276 N 2.61 0.55 0.26 -1.71 -0.02 -1.26 -4.90 135.00 130.54 3hs5 n PRO 276 Ca -0.15 0.25 0.15 0.00 -2.02 0.00 0.00 63.50 61.74 3hs5 n PRO 276 Cb 0.58 -2.39 0.87 0.00 -0.02 0.00 0.00 33.50 32.53 3hs5 n PRO 276 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 3hs5 h PRO 277 N -0.28 0.00 -0.03 0.52 0.11 -2.04 -3.00 132.00 127.29 3hs5 h PRO 277 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3hs5 h PRO 277 Cb 1.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.43 3hs5 h PRO 277 CO 0.48 0.00 0.00 -2.39 -0.21 0.00 0.00 178.00 175.88 3hs5 n HIS 278 N -3.88 0.03 -2.67 0.65 1.44 -1.26 -4.88 115.22 104.64 3hs5 n HIS 278 Ca -0.01 -0.01 -0.42 0.00 -2.01 0.00 0.00 57.72 55.26 3hs5 n HIS 278 Cb 0.17 0.00 -0.03 0.00 0.12 0.00 0.00 29.99 30.26 3hs5 n HIS 278 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 3hs5 s ILE 279 N -1.97 4.75 0.35 0.61 -1.09 -1.14 -5.01 121.20 117.71 3hs5 s ILE 279 Ca 0.39 2.01 -0.27 0.00 -2.23 0.00 0.00 60.65 60.55 3hs5 s ILE 279 Cb 0.20 -4.29 -0.12 0.00 -1.58 0.00 0.00 42.46 36.67 3hs5 s ILE 279 CO 0.32 0.01 1.22 -2.65 -1.23 0.00 0.00 174.94 172.62 3hs5 n PRO 280 N 4.97 1.92 -0.21 2.79 -0.02 -1.26 -4.83 135.00 138.35 3hs5 n PRO 280 Ca 0.09 0.68 0.01 0.00 -2.02 0.00 0.00 63.50 62.26 3hs5 n PRO 280 Cb 0.49 -2.24 0.10 0.00 -0.02 0.00 0.00 33.50 31.82 3hs5 n PRO 280 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 3hs5 h GLU 281 N 2.30 0.09 0.00 -0.52 4.81 -1.97 -0.14 114.58 119.16 3hs5 h GLU 281 Ca -0.45 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.77 3hs5 h GLU 281 Cb 1.30 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.66 3hs5 h GLU 281 CO 0.61 0.06 0.00 0.09 -0.73 0.00 0.00 179.01 179.04 3hs5 n ASN 282 N -5.31 0.16 -0.60 1.04 4.13 -1.26 -1.94 115.26 111.47 3hs5 n ASN 282 Ca 0.09 0.53 0.13 0.00 1.68 0.00 0.00 54.58 57.01 3hs5 n ASN 282 Cb 0.37 -0.57 0.31 0.00 -1.54 0.00 0.00 39.78 38.35 3hs5 n ASN 282 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 3hs5 n LEU 283 N -1.67 1.97 -3.88 3.41 4.77 -0.09 -4.56 117.00 116.95 3hs5 n LEU 283 Ca 0.04 -0.65 -0.42 0.00 -0.03 0.00 0.00 56.01 54.95 3hs5 n LEU 283 Cb 0.25 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 3hs5 n LEU 283 CO 0.19 0.34 2.11 0.00 -1.33 0.00 0.00 177.39 178.70 3hs5 n GLN 284 N 0.41 3.41 -2.01 3.23 6.02 -0.82 -4.82 117.38 122.80 3hs5 n GLN 284 Ca 0.15 -3.30 -0.41 0.00 -0.01 0.00 0.00 57.00 53.43 3hs5 n GLN 284 Cb 0.44 -3.04 -0.02 0.00 1.02 0.00 0.00 30.24 28.65 3hs5 n GLN 284 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 3hs5 s PHE 285 N 1.24 2.95 -0.21 1.08 0.08 -1.26 -0.81 117.98 121.04 3hs5 s PHE 285 Ca 0.42 1.19 -0.06 0.00 0.12 0.00 0.00 56.93 58.59 3hs5 s PHE 285 Cb 0.10 -3.81 -0.03 0.00 -0.57 0.00 0.00 43.02 38.71 3hs5 s PHE 285 CO -0.02 -2.45 0.04 0.00 -0.10 0.00 0.00 175.22 172.69 3hs5 s ALA 286 N -0.62 3.16 0.30 5.36 0.00 0.11 -4.71 121.76 125.37 3hs5 s ALA 286 Ca 0.54 -0.97 0.04 0.00 0.00 0.00 0.00 51.96 51.57 3hs5 s ALA 286 Cb -0.42 -1.89 -0.04 0.00 0.00 0.00 0.00 23.12 20.77 3hs5 s ALA 286 CO 0.50 -0.16 0.18 0.14 0.00 0.00 0.00 175.76 176.43 3hs5 s VAL 287 N 1.01 0.21 0.22 0.00 -7.23 -1.26 -4.16 120.40 109.18 3hs5 s VAL 287 Ca 0.03 -2.00 -0.08 0.00 -1.81 0.00 0.00 61.98 58.12 3hs5 s VAL 287 Cb -0.14 -2.50 0.16 0.00 0.56 0.00 0.00 36.38 34.46 3hs5 s VAL 287 CO 0.02 0.00 1.75 1.23 -0.31 0.00 0.00 175.10 177.80 3hs5 h GLY 288 N 2.22 0.94 -6.69 2.32 0.00 -1.40 -3.40 103.07 97.06 3hs5 h GLY 288 Ca -0.32 -0.15 -0.61 0.00 0.00 0.00 0.00 47.33 46.25 3hs5 h GLY 288 CO 0.48 -0.00 -0.23 1.62 0.00 0.00 0.00 176.54 178.41 3hs5 s GLN 289 N -6.08 4.12 0.65 4.80 -0.44 -0.81 -4.16 119.66 117.74 3hs5 s GLN 289 Ca -0.13 0.12 0.41 0.00 -2.50 0.00 0.00 55.36 53.27 3hs5 s GLN 289 Cb 0.18 -3.57 2.25 0.00 -1.64 0.00 0.00 33.01 30.23 3hs5 s GLN 289 CO 0.75 -0.10 2.32 0.93 0.50 0.00 0.00 175.29 179.70 3hs5 h GLU 290 N 7.60 0.00 -0.03 1.67 3.07 -1.84 -2.96 114.58 122.09 3hs5 h GLU 290 Ca -0.35 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.51 3hs5 h GLU 290 Cb 1.16 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.07 3hs5 h GLU 290 CO 0.69 0.00 -0.09 1.33 -1.40 0.00 0.00 179.01 179.55 3hs5 n VAL 291 N -3.20 0.00 0.49 3.13 0.24 -1.26 -1.41 118.33 116.31 3hs5 n VAL 291 Ca -0.03 -0.46 0.11 0.00 -2.04 0.00 0.00 64.34 61.93 3hs5 n VAL 291 Cb 0.09 1.45 0.45 0.00 -1.47 0.00 0.00 33.84 34.36 3hs5 n VAL 291 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 3hs5 n PHE 292 N 1.07 0.64 0.86 6.34 3.72 -1.12 -1.30 117.46 127.67 3hs5 n PHE 292 Ca 0.13 0.24 0.09 0.00 -0.05 0.00 0.00 57.45 57.85 3hs5 n PHE 292 Cb 0.56 -0.88 0.46 0.00 -0.94 0.00 0.00 39.48 38.68 3hs5 n PHE 292 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3hs5 n GLY 293 N 0.31 -0.89 0.19 1.37 0.00 -1.26 -3.64 105.19 101.28 3hs5 n GLY 293 Ca 0.03 -0.09 -0.08 0.00 0.00 0.00 0.00 46.02 45.89 3hs5 n GLY 293 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3hs5 h LEU 294 N 0.00 0.53 -7.92 0.99 5.85 -1.46 -3.35 115.31 109.94 3hs5 h LEU 294 Ca 0.00 -0.03 -0.32 0.00 0.84 0.00 0.00 57.88 58.38 3hs5 h LEU 294 Cb 0.17 -0.13 -0.28 0.00 0.37 0.00 0.00 40.66 40.79 3hs5 h LEU 294 CO 0.00 0.40 -0.75 0.68 -0.34 0.00 0.00 178.44 178.43 3hs5 s VAL 295 N -6.10 0.41 0.55 1.05 -7.23 -1.25 0.76 120.40 108.58 3hs5 s VAL 295 Ca -0.13 -0.28 0.26 0.00 -1.81 0.00 0.00 61.98 60.01 3hs5 s VAL 295 Cb 0.11 -0.36 0.37 0.00 0.56 0.00 0.00 36.38 37.06 3hs5 s VAL 295 CO 0.73 0.07 2.03 -0.65 -0.31 0.00 0.00 175.10 176.98 3hs5 h PRO 296 N 5.90 0.00 -0.66 4.82 0.11 -1.82 -0.98 132.00 139.38 3hs5 h PRO 296 Ca -0.28 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.80 3hs5 h PRO 296 Cb 1.19 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.27 3hs5 h PRO 296 CO 0.49 0.00 0.32 0.78 -0.21 0.00 0.00 178.00 179.38 3hs5 h GLY 297 N 0.00 0.99 1.16 -0.55 0.00 -1.94 0.11 103.07 102.84 3hs5 h GLY 297 Ca 0.17 -0.47 -0.25 0.00 0.00 0.00 0.00 47.33 46.78 3hs5 h GLY 297 CO -0.00 0.45 -0.95 1.41 0.00 0.00 0.00 176.54 177.44 3hs5 h LEU 298 N 0.93 0.88 -1.39 3.11 3.38 -1.46 -3.18 115.31 117.57 3hs5 h LEU 298 Ca 0.23 -0.72 -0.04 0.00 0.09 0.00 0.00 57.88 57.44 3hs5 h LEU 298 Cb 0.09 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 3hs5 h LEU 298 CO -0.03 1.48 -0.01 0.24 0.09 0.00 0.00 178.44 180.21 3hs5 h MET 299 N 0.37 0.38 -0.16 1.13 2.86 -1.24 0.91 114.93 119.17 3hs5 h MET 299 Ca -0.11 -0.07 0.04 0.00 -2.06 0.00 0.00 59.70 57.50 3hs5 h MET 299 Cb 1.61 -0.06 -0.04 0.00 0.06 0.00 0.00 31.60 33.17 3hs5 h MET 299 CO 0.19 0.42 -0.09 1.98 1.06 0.00 0.00 176.91 180.47 3hs5 h MET 300 N 0.37 -0.08 -0.32 1.72 1.85 -0.80 -0.34 114.93 117.33 3hs5 h MET 300 Ca 0.08 0.01 -0.17 0.00 -0.61 0.00 0.00 59.70 59.00 3hs5 h MET 300 Cb 0.27 0.02 -0.00 0.00 0.43 0.00 0.00 31.60 32.32 3hs5 h MET 300 CO 0.01 -0.06 -0.48 1.88 -0.40 0.00 0.00 176.91 177.86 3hs5 h TYR 301 N -0.09 1.11 -0.75 1.39 -1.99 -1.44 -1.22 116.97 113.99 3hs5 h TYR 301 Ca 0.09 -0.37 0.13 0.00 2.00 0.00 0.00 58.73 60.58 3hs5 h TYR 301 Cb 0.23 -0.22 -0.09 0.00 2.00 0.00 0.00 36.73 38.65 3hs5 h TYR 301 CO -0.24 1.20 0.32 0.00 -0.00 0.00 0.00 178.16 179.45 3hs5 h ALA 302 N 0.71 1.05 -0.18 3.88 0.00 -0.71 -0.18 119.26 123.82 3hs5 h ALA 302 Ca 0.03 0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 3hs5 h ALA 302 Cb 1.09 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 3hs5 h ALA 302 CO 0.11 -0.16 -0.09 1.15 0.00 0.00 0.00 179.25 180.26 3hs5 h THR 303 N 0.49 1.31 -0.26 0.00 2.02 -0.89 -1.69 112.91 113.90 3hs5 h THR 303 Ca 0.40 -1.14 0.05 0.00 0.77 0.00 0.00 66.41 66.49 3hs5 h THR 303 Cb 0.56 1.67 -0.05 0.00 -1.74 0.00 0.00 68.15 68.59 3hs5 h THR 303 CO -0.36 0.34 -0.06 0.40 0.37 0.00 0.00 175.52 176.21 3hs5 h ILE 304 N 0.07 0.75 -0.17 3.11 2.04 -0.85 -1.55 117.51 120.91 3hs5 h ILE 304 Ca 0.04 -0.00 -0.11 0.00 1.00 0.00 0.00 64.86 65.79 3hs5 h ILE 304 Cb 0.57 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 37.38 3hs5 h ILE 304 CO 0.03 0.00 -0.36 -0.50 0.00 0.00 0.00 178.15 177.32 3hs5 h TRP 305 N 0.01 0.42 -0.15 1.37 4.06 -1.05 -0.61 115.95 120.00 3hs5 h TRP 305 Ca 0.12 -0.11 -0.01 0.00 2.06 0.00 0.00 58.89 60.96 3hs5 h TRP 305 Cb 0.19 -0.10 -0.01 0.00 -1.00 0.00 0.00 29.16 28.24 3hs5 h TRP 305 CO -0.25 0.68 0.07 1.25 -3.56 0.00 0.00 178.44 176.63 3hs5 h LEU 306 N 0.31 0.19 -0.69 -4.49 6.46 -1.01 -0.59 115.31 115.49 3hs5 h LEU 306 Ca 0.03 -0.12 0.04 0.00 -0.12 0.00 0.00 57.88 57.72 3hs5 h LEU 306 Cb 0.78 -0.05 -0.05 0.00 -0.73 0.00 0.00 40.66 40.61 3hs5 h LEU 306 CO 0.06 0.26 0.41 0.03 -0.62 0.00 0.00 178.44 178.58 3hs5 h ARG 307 N 0.11 0.76 -0.62 1.25 3.08 -1.11 -2.38 114.38 115.47 3hs5 h ARG 307 Ca 0.05 -0.05 0.03 0.00 0.07 0.00 0.00 59.98 60.08 3hs5 h ARG 307 Cb 0.12 -0.17 -0.04 0.00 0.08 0.00 0.00 29.97 29.95 3hs5 h ARG 307 CO -0.01 0.50 0.38 1.49 -1.07 0.00 0.00 179.97 181.27 3hs5 h GLU 308 N 0.79 0.72 -0.35 0.04 4.57 -0.83 -0.63 114.58 118.88 3hs5 h GLU 308 Ca 0.29 -0.04 0.02 0.00 -1.18 0.00 0.00 59.36 58.44 3hs5 h GLU 308 Cb 0.09 -0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 28.49 3hs5 h GLU 308 CO -0.14 0.48 0.20 1.25 -1.18 0.00 0.00 179.01 179.62 3hs5 h HIS 309 N 0.74 0.37 -0.06 0.92 2.76 -0.76 -1.33 115.15 117.79 3hs5 h HIS 309 Ca 0.25 0.01 -0.11 0.00 -2.20 0.00 0.00 60.37 58.33 3hs5 h HIS 309 Cb 0.03 -0.12 -0.01 0.00 1.55 0.00 0.00 27.41 28.86 3hs5 h HIS 309 CO -0.06 0.21 -0.46 -0.91 -1.30 0.00 0.00 177.93 175.42 3hs5 h ASN 310 N 0.41 0.15 -0.30 3.26 2.35 -1.22 -1.18 115.58 119.04 3hs5 h ASN 310 Ca 0.14 -0.07 -0.04 0.00 -0.55 0.00 0.00 56.30 55.78 3hs5 h ASN 310 Cb 0.01 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.33 3hs5 h ASN 310 CO -0.07 0.59 0.03 -0.09 -1.65 0.00 0.00 177.43 176.24 3hs5 h ARG 311 N 0.11 0.51 -0.60 0.81 2.43 -0.87 -1.91 114.38 114.86 3hs5 h ARG 311 Ca 0.01 -0.15 -0.04 0.00 -0.81 0.00 0.00 59.98 58.99 3hs5 h ARG 311 Cb 0.86 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 30.33 3hs5 h ARG 311 CO 0.07 0.63 0.22 0.28 -1.51 0.00 0.00 179.97 179.66 3hs5 h VAL 312 N 0.32 1.22 -0.55 0.20 2.07 -1.05 -2.09 116.25 116.36 3hs5 h VAL 312 Ca 0.09 -0.72 0.04 0.00 0.82 0.00 0.00 66.70 66.94 3hs5 h VAL 312 Cb 0.38 0.52 -0.04 0.00 -1.52 0.00 0.00 31.29 30.63 3hs5 h VAL 312 CO 0.01 0.28 0.30 0.00 0.02 0.00 0.00 177.57 178.18 3hs5 h ASP 314 N 0.58 0.52 -0.23 0.00 3.32 -0.91 -0.51 116.42 119.20 3hs5 h ASP 314 Ca 0.24 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.28 3hs5 h ASP 314 Cb 0.12 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 3hs5 h ASP 314 CO -0.15 0.37 0.12 0.40 -1.72 0.00 0.00 179.24 178.26 3hs5 h ILE 315 N 0.63 1.12 -0.20 0.35 2.04 -1.08 -2.13 117.51 118.24 3hs5 h ILE 315 Ca 0.20 -0.33 -0.09 0.00 1.00 0.00 0.00 64.86 65.64 3hs5 h ILE 315 Cb -0.00 0.92 -0.01 0.00 -0.74 0.00 0.00 36.82 36.98 3hs5 h ILE 315 CO -0.08 0.12 -0.28 -0.07 0.00 0.00 0.00 178.15 177.84 3hs5 h LEU 316 N 0.25 0.39 -0.80 1.44 3.38 -1.09 -1.49 115.31 117.39 3hs5 h LEU 316 Ca 0.08 -0.13 -0.08 0.00 0.09 0.00 0.00 57.88 57.83 3hs5 h LEU 316 Cb 0.08 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 3hs5 h LEU 316 CO -0.01 0.67 0.00 0.50 0.09 0.00 0.00 178.44 179.69 3hs5 h LYS 317 N 0.34 0.91 -0.34 1.13 3.64 -0.92 0.39 116.57 121.73 3hs5 h LYS 317 Ca 0.05 -0.26 -0.03 0.00 -1.27 0.00 0.00 60.65 59.14 3hs5 h LYS 317 Cb 0.67 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.38 3hs5 h LYS 317 CO 0.05 0.90 0.08 0.37 -2.27 0.00 0.00 179.45 178.57 3hs5 h GLN 318 N 0.84 0.54 -0.58 1.90 4.15 -1.02 -2.61 115.11 118.32 3hs5 h GLN 318 Ca 0.16 -0.13 -0.05 0.00 0.77 0.00 0.00 58.65 59.39 3hs5 h GLN 318 Cb 0.49 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 28.09 3hs5 h GLN 318 CO 0.02 0.60 0.16 0.93 -1.93 0.00 0.00 178.83 178.62 3hs5 h GLU 319 N 0.39 0.92 -2.78 1.69 4.39 -1.09 -3.38 114.58 114.71 3hs5 h GLU 319 Ca 0.10 -0.21 -0.61 0.00 0.34 0.00 0.00 59.36 58.98 3hs5 h GLU 319 Cb 0.31 -0.13 -0.41 0.00 -0.10 0.00 0.00 28.75 28.42 3hs5 h GLU 319 CO 0.00 0.84 -0.70 0.72 -1.16 0.00 0.00 179.01 178.71 3hs5 n HIS 320 N -4.39 2.00 0.30 4.33 8.25 0.14 -4.91 115.22 120.94 3hs5 n HIS 320 Ca 0.03 -4.00 0.19 0.00 -0.26 0.00 0.00 57.72 53.68 3hs5 n HIS 320 Cb 0.22 -0.36 0.92 0.00 1.12 0.00 0.00 29.99 31.89 3hs5 n HIS 320 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 3hs5 h PRO 321 N 5.32 0.00 0.00 -0.41 0.13 -1.66 -2.51 132.00 132.87 3hs5 h PRO 321 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 3hs5 h PRO 321 Cb 0.79 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.92 3hs5 h PRO 321 CO 0.62 0.00 -0.08 -0.85 -0.23 0.00 0.00 178.00 177.46 3hs5 n GLU 322 N -2.90 0.21 -2.60 0.86 0.00 -1.26 -4.90 120.64 110.05 3hs5 n GLU 322 Ca -0.01 0.15 -0.34 0.00 0.00 0.00 0.00 57.16 56.96 3hs5 n GLU 322 Cb 0.15 -1.73 -0.04 0.00 0.00 0.00 0.00 31.44 29.82 3hs5 n GLU 322 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.13 175.55 3hs5 s TRP 323 N -3.09 3.12 0.66 -1.84 0.52 -0.95 -5.08 118.94 112.30 3hs5 s TRP 323 Ca 0.11 1.60 0.01 0.00 0.02 0.00 0.00 56.10 57.84 3hs5 s TRP 323 Cb 0.14 -3.03 0.10 0.00 -1.15 0.00 0.00 33.47 29.53 3hs5 s TRP 323 CO 0.60 -0.63 0.92 0.20 0.02 0.00 0.00 176.95 178.06 3hs5 s GLY 324 N -1.93 1.77 0.21 0.98 0.00 -1.26 -4.95 107.32 102.13 3hs5 s GLY 324 Ca 0.64 -1.72 -0.10 0.00 0.00 0.00 0.00 44.72 43.55 3hs5 s GLY 324 CO 0.20 -1.22 1.76 -1.80 0.00 0.00 0.00 173.10 172.04 3hs5 h ASP 325 N -0.30 0.32 -0.13 1.64 3.58 -1.93 -2.31 116.42 117.30 3hs5 h ASP 325 Ca -0.36 0.06 -0.00 0.00 0.42 0.00 0.00 57.03 57.15 3hs5 h ASP 325 Cb 1.28 0.01 -0.01 0.00 1.72 0.00 0.00 39.33 42.33 3hs5 h ASP 325 CO 0.42 0.20 0.07 -0.08 -2.88 0.00 0.00 179.24 176.97 3hs5 h GLU 326 N 0.48 0.18 -0.28 0.28 4.57 -1.95 -0.27 114.58 117.59 3hs5 h GLU 326 Ca 0.30 -0.02 -0.11 0.00 -1.18 0.00 0.00 59.36 58.35 3hs5 h GLU 326 Cb 0.31 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.86 3hs5 h GLU 326 CO -0.26 0.19 -0.27 0.37 -1.18 0.00 0.00 179.01 177.86 3hs5 h GLN 327 N 0.12 0.56 -0.38 1.92 4.15 -1.94 -1.48 115.11 118.06 3hs5 h GLN 327 Ca 0.05 -0.23 -0.02 0.00 0.77 0.00 0.00 58.65 59.21 3hs5 h GLN 327 Cb 0.06 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 27.71 3hs5 h GLN 327 CO -0.01 0.78 0.15 -0.07 -1.93 0.00 0.00 178.83 177.75 3hs5 h LEU 328 N 0.49 0.53 0.30 -2.39 3.38 -1.19 -1.23 115.31 115.20 3hs5 h LEU 328 Ca 0.07 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 3hs5 h LEU 328 Cb 0.72 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.33 3hs5 h LEU 328 CO 0.06 0.56 -0.18 0.15 0.09 0.00 0.00 178.44 179.11 3hs5 h PHE 329 N 0.46 -0.47 -0.59 1.13 3.57 -0.84 -2.31 116.94 117.89 3hs5 h PHE 329 Ca 0.13 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.54 3hs5 h PHE 329 Cb 0.20 0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.08 3hs5 h PHE 329 CO 0.00 -0.29 0.08 1.96 -2.23 0.00 0.00 178.31 177.83 3hs5 h GLN 330 N -0.47 0.99 -0.58 1.11 1.08 -1.19 -1.64 115.11 114.41 3hs5 h GLN 330 Ca -0.03 -0.28 -0.09 0.00 -1.45 0.00 0.00 58.65 56.80 3hs5 h GLN 330 Cb 0.38 -0.11 -0.02 0.00 -0.05 0.00 0.00 27.48 27.68 3hs5 h GLN 330 CO 0.04 0.95 0.01 1.15 -0.95 0.00 0.00 178.83 180.02 3hs5 h THR 331 N 0.89 1.26 -0.76 -0.54 2.02 -1.26 -2.26 112.91 112.27 3hs5 h THR 331 Ca 0.18 -1.12 -0.01 0.00 0.77 0.00 0.00 66.41 66.22 3hs5 h THR 331 Cb 0.45 0.84 -0.04 0.00 -1.74 0.00 0.00 68.15 67.66 3hs5 h THR 331 CO 0.02 0.40 0.43 0.28 0.37 0.00 0.00 175.52 177.02 3hs5 h SER 332 N 0.91 0.93 -0.42 4.18 0.02 -1.15 -1.68 113.55 116.34 3hs5 h SER 332 Ca 0.17 -0.09 0.03 0.00 -0.84 0.00 0.00 61.79 61.06 3hs5 h SER 332 Cb 0.54 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.81 3hs5 h SER 332 CO 0.03 0.75 0.21 -0.09 -1.14 0.00 0.00 176.83 176.58 3hs5 h ARG 333 N 1.04 0.41 -0.75 3.45 2.43 -1.02 -0.70 114.38 119.24 3hs5 h ARG 333 Ca 0.27 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.37 3hs5 h ARG 333 Cb 0.01 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.43 3hs5 h ARG 333 CO -0.05 0.27 0.31 -0.07 -1.51 0.00 0.00 179.97 178.93 3hs5 h LEU 334 N 0.43 1.03 -0.50 3.80 3.38 -1.20 -0.76 115.31 121.49 3hs5 h LEU 334 Ca 0.18 -0.17 0.01 0.00 0.09 0.00 0.00 57.88 57.99 3hs5 h LEU 334 Cb 0.08 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 3hs5 h LEU 334 CO -0.12 0.92 0.32 0.40 0.09 0.00 0.00 178.44 180.05 3hs5 h ILE 335 N 1.08 1.11 -0.17 1.22 2.04 -1.03 -1.81 117.51 119.95 3hs5 h ILE 335 Ca 0.25 -0.23 -0.12 0.00 1.00 0.00 0.00 64.86 65.77 3hs5 h ILE 335 Cb 0.20 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 36.66 3hs5 h ILE 335 CO -0.02 0.12 -0.42 -0.07 0.00 0.00 0.00 178.15 177.76 3hs5 h LEU 336 N 0.66 0.42 -0.09 1.44 4.07 -0.76 0.32 115.31 121.36 3hs5 h LEU 336 Ca 0.19 -0.18 0.02 0.00 0.08 0.00 0.00 57.88 57.99 3hs5 h LEU 336 Cb -0.05 -0.12 -0.02 0.00 1.08 0.00 0.00 40.66 41.56 3hs5 h LEU 336 CO -0.06 0.79 -0.03 0.40 -1.08 0.00 0.00 178.44 178.47 3hs5 h ILE 337 N 0.33 0.90 -0.49 1.22 2.04 -0.98 0.30 117.51 120.82 3hs5 h ILE 337 Ca 0.03 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.95 3hs5 h ILE 337 Cb 0.87 0.90 -0.05 0.00 -0.74 0.00 0.00 36.82 37.80 3hs5 h ILE 337 CO 0.07 0.00 0.18 1.23 0.00 0.00 0.00 178.15 179.63 3hs5 h GLY 338 N -0.01 0.65 0.73 5.37 0.00 -0.92 -1.80 103.07 107.09 3hs5 h GLY 338 Ca 0.05 -0.10 0.05 0.00 0.00 0.00 0.00 47.33 47.33 3hs5 h GLY 338 CO -0.10 0.02 0.39 0.83 0.00 0.00 0.00 176.54 177.68 3hs5 h GLU 339 N 0.36 0.71 -0.04 4.80 5.08 -0.64 -0.93 114.58 123.92 3hs5 h GLU 339 Ca 0.23 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.55 3hs5 h GLU 339 Cb 0.24 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.32 3hs5 h GLU 339 CO -0.23 0.47 0.03 1.15 -1.00 0.00 0.00 179.01 179.43 3hs5 h THR 340 N 0.73 1.05 -0.71 1.13 2.02 -0.43 -0.72 112.91 115.98 3hs5 h THR 340 Ca 0.30 -0.15 -0.05 0.00 0.77 0.00 0.00 66.41 67.28 3hs5 h THR 340 Cb 0.15 1.07 -0.03 0.00 -1.74 0.00 0.00 68.15 67.60 3hs5 h THR 340 CO -0.16 0.04 0.25 0.40 0.37 0.00 0.00 175.52 176.42 3hs5 h ILE 341 N 0.01 1.25 -0.05 3.11 2.04 -1.10 0.25 117.51 123.03 3hs5 h ILE 341 Ca 0.02 -0.84 0.02 0.00 1.00 0.00 0.00 64.86 65.06 3hs5 h ILE 341 Cb 0.05 0.46 -0.03 0.00 -0.74 0.00 0.00 36.82 36.56 3hs5 h ILE 341 CO -0.00 0.33 -0.09 0.50 0.00 0.00 0.00 178.15 178.89 3hs5 h LYS 342 N 1.04 -0.13 -0.45 2.37 1.63 -1.00 -1.84 116.57 118.19 3hs5 h LYS 342 Ca 0.23 0.01 -0.08 0.00 -0.85 0.00 0.00 60.65 59.96 3hs5 h LYS 342 Cb 0.26 0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 31.90 3hs5 h LYS 342 CO -0.01 -0.08 -0.04 0.82 -3.45 0.00 0.00 179.45 176.68 3hs5 h ILE 343 N -0.13 1.27 -0.34 2.00 2.04 -0.84 -1.53 117.51 119.98 3hs5 h ILE 343 Ca 0.05 -1.11 0.01 0.00 1.00 0.00 0.00 64.86 64.81 3hs5 h ILE 343 Cb 0.20 1.09 -0.02 0.00 -0.74 0.00 0.00 36.82 37.35 3hs5 h ILE 343 CO -0.13 0.38 0.20 0.58 0.00 0.00 0.00 178.15 179.18 3hs5 h VAL 344 N 0.65 1.05 0.27 1.67 2.07 -0.86 -0.86 116.25 120.25 3hs5 h VAL 344 Ca 0.12 -0.14 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 3hs5 h VAL 344 Cb 0.55 0.60 0.00 0.00 -1.52 0.00 0.00 31.29 30.92 3hs5 h VAL 344 CO 0.03 0.08 -0.13 0.40 0.02 0.00 0.00 177.57 177.96 3hs5 h ILE 345 N 0.41 0.65 0.00 4.57 2.04 -1.30 0.44 117.51 124.33 3hs5 h ILE 345 Ca 0.13 -0.81 -0.01 0.00 1.00 0.00 0.00 64.86 65.16 3hs5 h ILE 345 Cb -0.01 1.02 -0.00 0.00 -0.74 0.00 0.00 36.82 37.09 3hs5 h ILE 345 CO -0.05 0.14 -0.44 -0.33 0.00 0.00 0.00 178.15 177.46 3hs5 h GLU 346 N -0.87 0.00 0.00 2.37 5.08 -1.28 -2.40 114.58 117.49 3hs5 h GLU 346 Ca -0.04 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.18 3hs5 h GLU 346 Cb 0.51 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.74 3hs5 h GLU 346 CO 0.06 0.05 -1.32 -0.25 -1.00 0.00 0.00 179.01 176.54 3hs5 n ASP 347 N -2.95 0.95 0.08 1.42 8.00 -0.40 -4.53 116.55 119.12 3hs5 n ASP 347 Ca 0.02 0.16 -0.07 0.00 0.71 0.00 0.00 54.79 55.61 3hs5 n ASP 347 Cb 0.56 -0.37 -0.04 0.00 -0.02 0.00 0.00 41.12 41.25 3hs5 n ASP 347 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 3hs5 h TYR 348 N -0.40 -0.28 -0.48 1.24 3.20 -1.17 -1.10 116.97 117.97 3hs5 h TYR 348 Ca -0.21 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.61 3hs5 h TYR 348 Cb 1.04 0.09 -0.02 0.00 1.54 0.00 0.00 36.73 39.38 3hs5 h TYR 348 CO -0.07 -0.06 0.13 0.28 -1.64 0.00 0.00 178.16 176.80 3hs5 h VAL 349 N -1.04 1.23 -0.58 1.81 2.07 -0.20 -1.94 116.25 117.60 3hs5 h VAL 349 Ca -0.03 -0.80 0.12 0.00 0.82 0.00 0.00 66.70 66.80 3hs5 h VAL 349 Cb 0.35 0.84 -0.10 0.00 -1.52 0.00 0.00 31.29 30.85 3hs5 h VAL 349 CO 0.05 0.29 -0.06 -0.61 0.02 0.00 0.00 177.57 177.26 3hs5 h GLN 350 N 0.65 0.06 0.17 1.57 5.75 -1.51 0.90 115.11 122.70 3hs5 h GLN 350 Ca 0.15 -0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.64 3hs5 h GLN 350 Cb 0.30 -0.01 0.00 0.00 1.07 0.00 0.00 27.48 28.84 3hs5 h GLN 350 CO -0.00 0.04 -0.08 1.25 -2.65 0.00 0.00 178.83 177.39 3hs5 h HIS 351 N 0.06 -0.21 -0.87 3.99 2.76 -0.97 -3.06 115.15 116.85 3hs5 h HIS 351 Ca 0.29 -0.01 0.08 0.00 -2.20 0.00 0.00 60.37 58.54 3hs5 h HIS 351 Cb 0.47 0.07 -0.07 0.00 1.55 0.00 0.00 27.41 29.43 3hs5 h HIS 351 CO -0.41 -0.08 0.52 -0.07 -1.30 0.00 0.00 177.93 176.59 3hs5 h LEU 352 N -0.29 0.79 -0.78 0.26 3.38 -0.82 -2.95 115.31 114.90 3hs5 h LEU 352 Ca -0.02 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 3hs5 h LEU 352 Cb 0.23 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.82 3hs5 h LEU 352 CO 0.04 0.47 0.37 0.77 0.09 0.00 0.00 178.44 180.18 3hs5 h SER 353 N 0.90 1.02 0.00 -0.43 4.64 -0.78 -3.47 113.55 115.44 3hs5 h SER 353 Ca 0.40 -0.14 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 3hs5 h SER 353 Cb 0.30 -0.26 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 3hs5 h SER 353 CO -0.22 0.88 0.00 0.61 -0.87 0.00 0.00 176.83 177.23 3hs5 n GLY 354 N -0.98 0.43 3.78 -0.77 0.00 -1.12 -5.01 105.19 101.53 3hs5 n GLY 354 Ca 0.07 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.74 3hs5 n GLY 354 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3hs5 s TYR 355 N -1.94 2.92 0.03 1.61 2.02 -1.26 -4.68 117.35 116.04 3hs5 s TYR 355 Ca 0.00 1.57 0.10 0.00 -0.37 0.00 0.00 57.07 58.37 3hs5 s TYR 355 Cb 0.00 -3.21 -0.12 0.00 -0.40 0.00 0.00 41.96 38.23 3hs5 s TYR 355 CO 0.00 -1.15 1.31 0.45 -1.57 0.00 0.00 175.55 174.59 3hs5 h HIS 356 N 1.72 0.00 -3.36 2.71 3.86 -1.55 -3.45 115.15 115.08 3hs5 h HIS 356 Ca -0.49 0.00 -0.53 0.00 -1.16 0.00 0.00 60.37 58.19 3hs5 h HIS 356 Cb 1.24 0.00 0.05 0.00 1.06 0.00 0.00 27.41 29.75 3hs5 h HIS 356 CO 0.55 0.84 0.73 0.12 0.86 0.00 0.00 177.93 181.02 3hs5 s PHE 357 N -2.79 3.11 -0.55 2.45 5.36 -1.26 -4.83 117.98 119.46 3hs5 s PHE 357 Ca 0.02 1.08 -0.23 0.00 -0.96 0.00 0.00 56.93 56.84 3hs5 s PHE 357 Cb 0.09 -3.75 0.05 0.00 -0.34 0.00 0.00 43.02 39.07 3hs5 s PHE 357 CO 0.80 -2.41 0.88 0.15 -1.46 0.00 0.00 175.22 173.17 3hs5 s LYS 358 N -0.22 3.27 0.68 10.12 1.02 -1.26 -5.04 119.74 128.31 3hs5 s LYS 358 Ca 0.59 -0.45 -0.17 0.00 0.02 0.00 0.00 55.97 55.96 3hs5 s LYS 358 Cb -0.40 -4.08 0.01 0.00 -0.52 0.00 0.00 37.83 32.84 3hs5 s LYS 358 CO 0.41 -1.47 1.28 -0.51 -0.92 0.00 0.00 175.35 174.15 3hs5 s LEU 359 N 3.69 3.50 -0.02 3.17 1.43 -1.26 -4.99 118.68 124.19 3hs5 s LEU 359 Ca 0.26 2.59 0.02 0.00 -1.03 0.00 0.00 54.13 55.97 3hs5 s LEU 359 Cb -0.14 -4.61 0.01 0.00 0.03 0.00 0.00 46.19 41.47 3hs5 s LEU 359 CO 0.17 -2.14 -0.06 -0.75 0.23 0.00 0.00 176.35 173.80 3hs5 s LYS 360 N -3.51 0.69 -0.48 1.70 2.20 -1.26 -4.68 119.74 114.40 3hs5 s LYS 360 Ca 0.81 -0.17 -0.21 0.00 -0.36 0.00 0.00 55.97 56.04 3hs5 s LYS 360 Cb -0.36 -0.69 0.04 0.00 -1.51 0.00 0.00 37.83 35.31 3hs5 s LYS 360 CO 0.42 0.03 0.70 0.12 -0.36 0.00 0.00 175.35 176.27 3hs5 s PHE 361 N 0.38 3.00 -0.36 4.03 5.36 -1.26 -4.98 117.98 124.16 3hs5 s PHE 361 Ca -0.05 -0.19 0.04 0.00 -0.96 0.00 0.00 56.93 55.77 3hs5 s PHE 361 Cb -0.09 -3.57 0.16 0.00 -0.34 0.00 0.00 43.02 39.18 3hs5 s PHE 361 CO 0.00 -1.03 0.45 0.34 -1.46 0.00 0.00 175.22 173.52 3hs5 s ASP 362 N 2.40 0.26 0.52 6.13 2.15 -1.26 -5.02 116.67 121.85 3hs5 s ASP 362 Ca 0.22 -1.03 0.31 0.00 0.43 0.00 0.00 52.55 52.48 3hs5 s ASP 362 Cb -0.15 1.07 1.45 0.00 -0.30 0.00 0.00 42.92 44.99 3hs5 s ASP 362 CO 0.17 -0.26 1.85 -0.65 -0.17 0.00 0.00 175.17 176.10 3hs5 h PRO 363 N 7.37 0.06 -0.40 4.34 0.11 -1.93 -1.62 132.00 139.92 3hs5 h PRO 363 Ca 0.01 -0.00 0.08 0.00 0.11 0.00 0.00 66.00 66.20 3hs5 h PRO 363 Cb 1.11 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 3hs5 h PRO 363 CO 0.19 0.04 0.27 1.49 -0.21 0.00 0.00 178.00 179.78 3hs5 h GLU 364 N 0.06 0.17 -0.06 1.05 4.81 -1.96 -2.05 114.58 116.60 3hs5 h GLU 364 Ca 0.49 -0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.73 3hs5 h GLU 364 Cb 1.86 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 31.20 3hs5 h GLU 364 CO -0.04 0.11 0.12 -0.07 -0.73 0.00 0.00 179.01 178.40 3hs5 h LEU 365 N 0.18 0.00 -0.56 1.64 3.38 -1.70 -2.13 115.31 116.12 3hs5 h LEU 365 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 3hs5 h LEU 365 Cb 0.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 3hs5 h LEU 365 CO -0.03 0.00 -0.70 0.18 0.09 0.00 0.00 178.44 177.98 3hs5 n LEU 366 N -3.41 1.56 0.28 1.67 4.77 -0.77 -4.60 117.00 116.51 3hs5 n LEU 366 Ca -0.01 -0.65 0.14 0.00 -0.03 0.00 0.00 56.01 55.46 3hs5 n LEU 366 Cb 0.20 0.00 0.84 0.00 -2.33 0.00 0.00 43.42 42.13 3hs5 n LEU 366 CO 0.23 0.32 1.07 -0.26 -1.33 0.00 0.00 177.39 177.42 3hs5 h PHE 367 N 1.35 0.00 -0.41 -1.77 0.04 -1.47 0.75 116.94 115.43 3hs5 h PHE 367 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 3hs5 h PHE 367 Cb 0.64 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.79 3hs5 h PHE 367 CO 0.00 0.04 0.00 0.27 -0.60 0.00 0.00 178.31 178.02 3hs5 n ASN 368 N -3.84 4.40 -4.73 2.17 6.94 -1.26 -4.99 115.26 113.94 3hs5 n ASN 368 Ca -0.03 -2.81 -0.24 0.00 -0.02 0.00 0.00 54.58 51.49 3hs5 n ASN 368 Cb 0.13 -0.55 -0.07 0.00 -2.36 0.00 0.00 39.78 36.93 3hs5 n ASN 368 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 3hs5 s GLN 369 N -2.48 2.28 -0.26 -3.83 -1.52 0.26 -5.11 119.66 109.00 3hs5 s GLN 369 Ca 0.45 -1.70 -0.19 0.00 -1.95 0.00 0.00 55.36 51.97 3hs5 s GLN 369 Cb 0.34 -2.07 -0.02 0.00 -0.22 0.00 0.00 33.01 31.03 3hs5 s GLN 369 CO 0.14 -0.00 0.55 -0.65 -0.25 0.00 0.00 175.29 175.08 3hs5 s GLN 370 N -3.87 4.08 -0.24 2.91 -0.21 -1.26 -5.02 119.66 116.04 3hs5 s GLN 370 Ca 0.39 0.40 -0.24 0.00 0.02 0.00 0.00 55.36 55.92 3hs5 s GLN 370 Cb 0.00 -3.65 0.07 0.00 1.00 0.00 0.00 33.01 30.43 3hs5 s GLN 370 CO 0.22 -0.37 0.69 0.12 -2.12 0.00 0.00 175.29 173.83 3hs5 s PHE 371 N 2.37 -0.74 -0.30 0.91 5.36 -1.26 -5.07 117.98 119.25 3hs5 s PHE 371 Ca 0.23 1.78 -0.11 0.00 -0.96 0.00 0.00 56.93 57.87 3hs5 s PHE 371 Cb -0.16 0.27 -0.03 0.00 -0.34 0.00 0.00 43.02 42.77 3hs5 s PHE 371 CO 0.09 -0.39 0.19 -0.65 -1.46 0.00 0.00 175.22 173.00 3hs5 s GLN 372 N 0.22 3.65 -1.40 10.12 -1.52 -1.26 -5.00 119.66 124.47 3hs5 s GLN 372 Ca -0.01 -0.52 -0.14 0.00 -1.95 0.00 0.00 55.36 52.73 3hs5 s GLN 372 Cb -0.04 -3.65 0.07 0.00 -0.22 0.00 0.00 33.01 29.16 3hs5 s GLN 372 CO 0.02 -0.31 2.07 0.66 -0.25 0.00 0.00 175.29 177.47 3hs5 n TYR 373 N 5.04 3.73 -3.58 0.91 4.01 -1.26 -4.71 117.16 121.31 3hs5 n TYR 373 Ca -0.14 -2.94 -0.08 0.00 -0.16 0.00 0.00 57.90 54.58 3hs5 n TYR 373 Cb 0.51 -2.49 -0.02 0.00 -0.31 0.00 0.00 39.34 37.03 3hs5 n TYR 373 CO 0.00 0.00 0.00 1.14 -0.46 0.00 0.00 176.86 177.54 3hs5 s GLN 374 N 3.01 1.17 -0.10 -0.72 -2.07 -1.07 -4.75 119.66 115.13 3hs5 s GLN 374 Ca 0.47 -0.52 -0.27 0.00 -1.82 0.00 0.00 55.36 53.22 3hs5 s GLN 374 Cb 0.11 0.48 0.06 0.00 -1.09 0.00 0.00 33.01 32.57 3hs5 s GLN 374 CO -0.04 -0.52 0.63 1.21 -1.32 0.00 0.00 175.29 175.25 3hs5 s ASN 375 N -2.72 -0.62 -0.06 12.60 2.47 -1.26 -4.75 114.94 120.60 3hs5 s ASN 375 Ca 0.06 0.83 0.01 0.00 0.42 0.00 0.00 52.86 54.18 3hs5 s ASN 375 Cb -0.02 0.75 0.02 0.00 -1.45 0.00 0.00 41.25 40.55 3hs5 s ASN 375 CO -0.06 -0.48 -0.06 -0.60 -3.72 0.00 0.00 177.10 172.18 3hs5 s ARG 376 N -0.76 1.08 -0.02 0.43 6.06 -1.26 -4.82 118.95 119.66 3hs5 s ARG 376 Ca -0.08 -0.15 -0.30 0.00 -2.50 0.00 0.00 55.73 52.69 3hs5 s ARG 376 Cb -0.02 -1.10 -0.05 0.00 0.06 0.00 0.00 34.95 33.84 3hs5 s ARG 376 CO 0.07 -0.13 1.45 0.42 -2.50 0.00 0.00 175.30 174.61 3hs5 s ILE 377 N 1.18 3.69 0.09 4.11 -1.09 -1.26 -4.75 121.20 123.17 3hs5 s ILE 377 Ca -0.06 1.02 -0.28 0.00 -2.23 0.00 0.00 60.65 59.10 3hs5 s ILE 377 Cb -0.14 -3.66 -0.06 0.00 -1.58 0.00 0.00 42.46 37.02 3hs5 s ILE 377 CO -0.01 -0.03 0.88 0.00 -1.23 0.00 0.00 174.94 174.54 3hs5 s ALA 378 N 2.84 3.31 0.27 9.38 0.00 -1.26 -1.19 121.76 135.11 3hs5 s ALA 378 Ca 0.65 0.45 -0.01 0.00 0.00 0.00 0.00 51.96 53.06 3hs5 s ALA 378 Cb -0.31 -3.15 0.59 0.00 0.00 0.00 0.00 23.12 20.24 3hs5 s ALA 378 CO 0.26 0.04 1.69 1.03 0.00 0.00 0.00 175.76 178.78 3hs5 h SER 379 N 5.48 0.15 0.45 0.00 0.87 -0.98 -1.49 113.55 118.03 3hs5 h SER 379 Ca -0.44 0.15 -0.07 0.00 -1.23 0.00 0.00 61.79 60.21 3hs5 h SER 379 Cb 1.21 0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 63.33 3hs5 h SER 379 CO 0.71 -0.02 -0.32 -0.33 -0.53 0.00 0.00 176.83 176.34 3hs5 h GLU 380 N 0.33 0.00 -0.26 2.24 3.07 -1.94 -1.33 114.58 116.69 3hs5 h GLU 380 Ca 0.48 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 59.32 3hs5 h GLU 380 Cb 0.87 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.77 3hs5 h GLU 380 CO -0.52 0.32 0.05 0.35 -1.40 0.00 0.00 179.01 177.81 3hs5 h PHE 381 N 0.00 0.45 -0.23 4.33 3.57 -1.67 -0.06 116.94 123.33 3hs5 h PHE 381 Ca -0.00 -0.06 0.06 0.00 3.53 0.00 0.00 57.97 61.50 3hs5 h PHE 381 Cb 0.63 -0.13 -0.06 0.00 2.79 0.00 0.00 35.95 39.18 3hs5 h PHE 381 CO 0.00 0.52 -0.17 -0.97 -2.23 0.00 0.00 178.31 175.47 3hs5 h ASN 382 N 0.25 -0.55 -0.13 0.41 -1.24 -1.13 -2.62 115.58 110.58 3hs5 h ASN 382 Ca 0.08 0.11 0.01 0.00 0.71 0.00 0.00 56.30 57.22 3hs5 h ASN 382 Cb 0.31 0.28 -0.01 0.00 0.73 0.00 0.00 38.32 39.62 3hs5 h ASN 382 CO 0.00 -0.21 0.04 0.74 -1.29 0.00 0.00 177.43 176.72 3hs5 h THR 383 N -0.16 0.96 0.00 -3.57 2.02 -1.00 -2.39 112.91 108.78 3hs5 h THR 383 Ca 0.13 -0.04 -0.02 0.00 0.77 0.00 0.00 66.41 67.26 3hs5 h THR 383 Cb 0.36 0.85 -0.00 0.00 -1.74 0.00 0.00 68.15 67.62 3hs5 h THR 383 CO -0.33 0.02 -0.09 0.17 0.37 0.00 0.00 175.52 175.65 3hs5 h LEU 384 N 0.11 0.00 -0.67 2.58 8.10 -0.96 -2.62 115.31 121.85 3hs5 h LEU 384 Ca 0.06 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.05 3hs5 h LEU 384 Cb 0.04 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.26 3hs5 h LEU 384 CO -0.06 0.09 0.00 0.00 -4.11 0.00 0.00 178.44 174.36 3hs5 n TYR 385 N -3.72 0.19 -1.65 0.17 9.36 -0.90 -4.54 117.16 116.06 3hs5 n TYR 385 Ca -0.02 -0.09 -0.42 0.00 3.32 0.00 0.00 57.90 60.68 3hs5 n TYR 385 Cb 0.20 0.00 -0.02 0.00 -0.63 0.00 0.00 39.34 38.89 3hs5 n TYR 385 CO 0.00 0.00 0.00 0.72 0.22 0.00 0.00 176.86 177.80 3hs5 n HIS 386 N -0.05 3.16 -1.38 2.98 8.25 -0.99 -4.79 115.22 122.39 3hs5 n HIS 386 Ca 0.11 -2.61 -0.24 0.00 -0.26 0.00 0.00 57.72 54.72 3hs5 n HIS 386 Cb 0.19 -2.34 -0.09 0.00 1.12 0.00 0.00 29.99 28.87 3hs5 n HIS 386 CO 0.00 0.00 0.00 0.91 0.64 0.00 0.00 176.34 177.89 3hs5 n TRP 387 N 6.89 1.23 -0.30 4.41 8.01 -1.26 -4.67 117.44 131.75 3hs5 n TRP 387 Ca 0.51 -1.90 0.15 0.00 -1.31 0.00 0.00 57.50 54.95 3hs5 n TRP 387 Cb 0.40 -1.50 0.41 0.00 -2.01 0.00 0.00 31.31 28.61 3hs5 n TRP 387 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.69 177.13 3hs5 h HIS 388 N 3.15 0.81 0.00 -5.99 3.86 -1.96 -1.80 115.15 113.21 3hs5 h HIS 388 Ca 0.37 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.60 3hs5 h HIS 388 Cb 0.90 -0.25 0.00 0.00 1.06 0.00 0.00 27.41 29.13 3hs5 h HIS 388 CO 1.57 0.21 0.00 -1.35 0.86 0.00 0.00 177.93 179.23 3hs5 h PRO 389 N 0.61 0.00 -0.63 2.45 0.11 -1.83 -2.22 132.00 130.49 3hs5 h PRO 389 Ca 0.51 0.00 0.13 0.00 0.11 0.00 0.00 66.00 66.75 3hs5 h PRO 389 Cb 0.99 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.06 3hs5 h PRO 389 CO -0.26 0.00 0.43 -0.07 -0.21 0.00 0.00 178.00 177.88 3hs5 h LEU 390 N 0.00 0.28 -9.73 2.35 3.38 -1.45 -3.27 115.31 106.87 3hs5 h LEU 390 Ca 0.00 0.01 -0.53 0.00 0.09 0.00 0.00 57.88 57.46 3hs5 h LEU 390 Cb 0.13 -0.05 0.06 0.00 0.09 0.00 0.00 40.66 40.89 3hs5 h LEU 390 CO 0.00 0.16 0.76 -0.76 0.09 0.00 0.00 178.44 178.69 3hs5 s LEU 391 N -9.20 4.38 0.92 1.67 1.43 -0.83 -1.25 118.68 115.80 3hs5 s LEU 391 Ca -0.07 2.65 -0.15 0.00 -1.03 0.00 0.00 54.13 55.54 3hs5 s LEU 391 Cb 0.20 -3.62 0.16 0.00 0.03 0.00 0.00 46.19 42.96 3hs5 s LEU 391 CO 0.75 -0.71 1.27 -2.16 0.23 0.00 0.00 176.35 175.74 3hs5 s PRO 392 N -0.24 1.01 0.16 1.29 0.04 -1.26 -4.59 135.00 131.40 3hs5 s PRO 392 Ca 0.60 -0.23 0.05 0.00 0.04 0.00 0.00 61.00 61.46 3hs5 s PRO 392 Cb -0.42 -1.87 -0.05 0.00 0.04 0.00 0.00 34.50 32.20 3hs5 s PRO 392 CO 0.42 -2.19 1.36 -0.44 0.04 0.00 0.00 177.00 176.19 3hs5 h ASP 393 N -1.48 0.13 -5.07 6.66 3.32 -1.96 -3.46 116.42 114.56 3hs5 h ASP 393 Ca -0.45 -0.12 -0.15 0.00 0.02 0.00 0.00 57.03 56.33 3hs5 h ASP 393 Cb 1.27 -0.04 -0.19 0.00 0.22 0.00 0.00 39.33 40.59 3hs5 h ASP 393 CO 0.47 0.97 -0.68 0.42 -1.72 0.00 0.00 179.24 178.70 3hs5 s THR 394 N -3.04 0.15 -0.39 0.35 -4.23 -1.26 -4.57 115.64 102.64 3hs5 s THR 394 Ca -0.01 -1.20 -0.12 0.00 -1.18 0.00 0.00 61.69 59.18 3hs5 s THR 394 Cb 0.10 -0.70 0.03 0.00 1.34 0.00 0.00 72.50 73.27 3hs5 s THR 394 CO 0.82 -0.66 0.25 -0.36 -0.54 0.00 0.00 174.62 174.13 3hs5 s PHE 395 N -2.30 3.25 -0.46 3.99 0.40 0.12 -4.87 117.98 118.12 3hs5 s PHE 395 Ca -0.08 -0.87 -0.18 0.00 -0.60 0.00 0.00 56.93 55.20 3hs5 s PHE 395 Cb -0.04 -2.54 0.04 0.00 0.51 0.00 0.00 43.02 40.99 3hs5 s PHE 395 CO -0.04 -0.65 0.51 -0.80 0.70 0.00 0.00 175.22 174.94 3hs5 s ASN 396 N 1.66 6.21 -0.16 1.36 0.01 -1.26 -0.69 114.94 122.07 3hs5 s ASN 396 Ca 0.03 -0.80 0.01 0.00 -0.71 0.00 0.00 52.86 51.38 3hs5 s ASN 396 Cb -0.20 -2.25 0.00 0.00 0.41 0.00 0.00 41.25 39.22 3hs5 s ASN 396 CO 0.08 -0.71 -0.17 -0.63 -1.51 0.00 0.00 177.10 174.16 3hs5 s ILE 397 N 2.30 2.45 0.00 0.60 -1.09 -0.27 -4.61 121.20 120.58 3hs5 s ILE 397 Ca 0.13 -0.84 0.00 0.00 -2.23 0.00 0.00 60.65 57.71 3hs5 s ILE 397 Cb -0.18 -2.03 0.00 0.00 -1.58 0.00 0.00 42.46 38.67 3hs5 s ILE 397 CO 0.13 0.52 0.00 1.21 -1.23 0.00 0.00 174.94 175.57 3hs5 n GLU 398 N 4.22 0.00 0.00 2.79 2.13 -1.26 -0.13 120.64 128.39 3hs5 n GLU 398 Ca -0.20 0.00 0.12 0.00 0.66 0.00 0.00 57.16 57.74 3hs5 n GLU 398 Cb 0.51 0.00 0.20 0.00 0.27 0.00 0.00 31.44 32.42 3hs5 n GLU 398 CO 0.00 0.00 0.00 -0.40 -0.41 0.00 0.00 177.13 176.32 3hs5 n ASP 399 N 8.11 1.26 -4.90 4.31 5.75 -1.26 -4.97 116.55 124.85 3hs5 n ASP 399 Ca 0.00 -1.01 -0.30 0.00 -0.01 0.00 0.00 54.79 53.48 3hs5 n ASP 399 Cb 0.00 0.34 -0.04 0.00 -1.03 0.00 0.00 41.12 40.39 3hs5 n ASP 399 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 3hs5 s GLN 400 N -2.61 3.63 -0.30 0.11 -1.52 0.82 -5.08 119.66 114.71 3hs5 s GLN 400 Ca 0.19 -0.04 0.01 0.00 -1.95 0.00 0.00 55.36 53.57 3hs5 s GLN 400 Cb 0.18 -2.74 0.09 0.00 -0.22 0.00 0.00 33.01 30.33 3hs5 s GLN 400 CO 0.59 0.34 0.06 -1.21 -0.25 0.00 0.00 175.29 174.82 3hs5 s GLU 401 N -3.13 1.08 -0.02 2.91 2.02 -1.26 -1.12 118.70 119.18 3hs5 s GLU 401 Ca 0.43 -1.29 -0.20 0.00 0.02 0.00 0.00 54.97 53.93 3hs5 s GLU 401 Cb -0.11 -2.46 -0.05 0.00 0.10 0.00 0.00 34.13 31.61 3hs5 s GLU 401 CO 0.27 -0.91 0.56 0.71 0.02 0.00 0.00 175.26 175.91 3hs5 s TYR 402 N 1.37 3.66 1.00 1.61 2.02 0.13 -4.83 117.35 122.32 3hs5 s TYR 402 Ca 0.08 1.13 -0.15 0.00 -0.37 0.00 0.00 57.07 57.76 3hs5 s TYR 402 Cb -0.18 -2.57 0.19 0.00 -0.40 0.00 0.00 41.96 39.01 3hs5 s TYR 402 CO -0.17 0.35 1.15 -1.54 -1.57 0.00 0.00 175.55 173.78 3hs5 s SER 403 N -0.16 2.66 0.15 2.29 1.04 -1.26 0.16 113.70 118.58 3hs5 s SER 403 Ca 0.29 0.82 -0.16 0.00 0.48 0.00 0.00 55.95 57.38 3hs5 s SER 403 Cb -0.18 -1.25 0.01 0.00 0.10 0.00 0.00 66.02 64.71 3hs5 s SER 403 CO 0.16 -3.06 1.75 -0.26 0.98 0.00 0.00 173.24 172.80 3hs5 h PHE 404 N -1.85 0.59 -0.78 5.02 0.04 -1.97 -1.34 116.94 116.64 3hs5 h PHE 404 Ca -0.49 -0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.26 3hs5 h PHE 404 Cb 1.31 -0.19 -0.04 0.00 2.20 0.00 0.00 35.95 39.23 3hs5 h PHE 404 CO -0.50 0.45 0.49 -0.22 -0.60 0.00 0.00 178.31 177.93 3hs5 h LYS 405 N 0.55 1.04 0.00 1.51 1.63 -1.94 -0.58 116.57 118.78 3hs5 h LYS 405 Ca 0.15 -0.08 -0.15 0.00 -0.85 0.00 0.00 60.65 59.72 3hs5 h LYS 405 Cb 0.06 -0.23 -0.02 0.00 -0.60 0.00 0.00 32.23 31.44 3hs5 h LYS 405 CO -0.02 0.72 -0.71 1.96 -3.45 0.00 0.00 179.45 177.94 3hs5 h GLN 406 N 1.07 0.00 0.20 1.90 4.20 -1.88 -3.34 115.11 117.25 3hs5 h GLN 406 Ca 0.28 0.00 -0.35 0.00 0.06 0.00 0.00 58.65 58.64 3hs5 h GLN 406 Cb -0.07 0.00 0.01 0.00 0.30 0.00 0.00 27.48 27.72 3hs5 h GLN 406 CO -0.06 0.71 -1.72 0.35 -0.67 0.00 0.00 178.83 177.44 3hs5 h PHE 407 N 0.00 0.75 -2.54 2.96 3.57 -0.67 -3.43 116.94 117.59 3hs5 h PHE 407 Ca -0.01 -0.55 -0.56 0.00 3.53 0.00 0.00 57.97 60.39 3hs5 h PHE 407 Cb 1.36 -0.03 0.06 0.00 2.79 0.00 0.00 35.95 40.14 3hs5 h PHE 407 CO 0.00 1.67 0.87 1.28 -2.23 0.00 0.00 178.31 179.90 3hs5 n LEU 408 N -3.61 3.55 -2.06 0.59 4.32 -0.28 -2.78 117.00 116.74 3hs5 n LEU 408 Ca -0.24 1.08 -0.19 0.00 -0.02 0.00 0.00 56.01 56.65 3hs5 n LEU 408 Cb 1.08 -1.50 -0.04 0.00 -1.62 0.00 0.00 43.42 41.34 3hs5 n LEU 408 CO 0.53 -0.08 -0.22 -1.22 -1.22 0.00 0.00 177.39 175.17 3hs5 n TYR 409 N 3.40 -0.68 -3.76 -1.77 4.01 0.23 -4.93 117.16 113.67 3hs5 n TYR 409 Ca 0.15 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.58 3hs5 n TYR 409 Cb 0.32 -3.55 -0.09 0.00 -0.31 0.00 0.00 39.34 35.71 3hs5 n TYR 409 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 3hs5 n ASN 410 N -1.65 3.58 0.15 7.72 2.85 -1.12 -4.87 115.26 121.92 3hs5 n ASN 410 Ca -0.21 -3.21 0.13 0.00 -0.11 0.00 0.00 54.58 51.17 3hs5 n ASN 410 Cb 0.66 -0.87 0.53 0.00 1.24 0.00 0.00 39.78 41.34 3hs5 n ASN 410 CO 0.00 0.00 0.00 0.78 -2.11 0.00 0.00 177.26 175.93 3hs5 h ASN 411 N 5.50 0.00 0.28 1.20 2.35 -1.87 -3.02 115.58 120.01 3hs5 h ASN 411 Ca 0.16 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.85 3hs5 h ASN 411 Cb 0.76 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.12 3hs5 h ASN 411 CO 0.79 0.00 -0.27 0.77 -1.65 0.00 0.00 177.43 177.07 3hs5 h SER 412 N 0.00 0.00 -0.51 5.81 4.64 -1.94 -1.59 113.55 119.96 3hs5 h SER 412 Ca 0.00 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.34 3hs5 h SER 412 Cb 0.35 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.41 3hs5 h SER 412 CO 0.00 0.27 0.32 0.40 -0.87 0.00 0.00 176.83 176.95 3hs5 h ILE 413 N 0.00 1.07 -0.37 0.95 2.04 -1.93 0.83 117.51 120.11 3hs5 h ILE 413 Ca -0.00 -0.22 0.01 0.00 1.00 0.00 0.00 64.86 65.65 3hs5 h ILE 413 Cb 0.48 0.38 -0.02 0.00 -0.74 0.00 0.00 36.82 36.92 3hs5 h ILE 413 CO 0.04 0.12 0.22 0.25 0.00 0.00 0.00 178.15 178.77 3hs5 h LEU 414 N 0.63 0.36 -0.55 1.44 5.85 -1.47 -2.06 115.31 119.52 3hs5 h LEU 414 Ca 0.20 0.00 -0.16 0.00 0.84 0.00 0.00 57.88 58.76 3hs5 h LEU 414 Cb -0.00 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 40.94 3hs5 h LEU 414 CO -0.08 0.26 -0.63 -0.07 -0.34 0.00 0.00 178.44 177.58 3hs5 h LEU 415 N 0.45 0.40 0.23 2.25 4.07 -1.22 0.98 115.31 122.47 3hs5 h LEU 415 Ca 0.14 -0.24 -0.01 0.00 0.08 0.00 0.00 57.88 57.85 3hs5 h LEU 415 Cb -0.01 -0.12 0.00 0.00 1.08 0.00 0.00 40.66 41.62 3hs5 h LEU 415 CO -0.06 0.93 -0.11 -0.08 -1.08 0.00 0.00 178.44 178.04 3hs5 h GLU 416 N 0.25 -0.29 0.07 1.13 4.81 -0.70 -3.30 114.58 116.55 3hs5 h GLU 416 Ca -0.01 0.02 -0.26 0.00 -0.13 0.00 0.00 59.36 58.98 3hs5 h GLU 416 Cb 1.17 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.60 3hs5 h GLU 416 CO 0.11 -0.03 -1.25 0.45 -0.73 0.00 0.00 179.01 177.55 3hs5 h HIS 417 N -0.54 0.28 0.00 0.92 3.86 -1.43 -3.51 115.15 114.72 3hs5 h HIS 417 Ca -0.03 -0.20 0.00 0.00 -1.16 0.00 0.00 60.37 58.98 3hs5 h HIS 417 Cb 0.40 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 28.86 3hs5 h HIS 417 CO 0.00 1.18 0.00 0.41 0.86 0.00 0.00 177.93 180.39 3hs5 n GLY 418 N 1.50 -1.28 0.26 2.45 0.00 0.34 -4.19 105.19 104.26 3hs5 n GLY 418 Ca -0.08 -1.58 -0.03 0.00 0.00 0.00 0.00 46.02 44.33 3hs5 n GLY 418 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3hs5 h LEU 419 N 0.00 0.55 0.12 0.99 4.07 -1.94 -2.05 115.31 117.05 3hs5 h LEU 419 Ca 0.00 -0.15 -0.00 0.00 0.08 0.00 0.00 57.88 57.80 3hs5 h LEU 419 Cb 0.00 -0.15 -0.00 0.00 1.08 0.00 0.00 40.66 41.59 3hs5 h LEU 419 CO 0.00 0.71 -0.07 0.74 -1.08 0.00 0.00 178.44 178.75 3hs5 h THR 420 N 0.51 0.85 -0.81 0.22 2.02 -1.84 -0.39 112.91 113.47 3hs5 h THR 420 Ca 0.09 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.24 3hs5 h THR 420 Cb 0.54 0.85 -0.04 0.00 -1.74 0.00 0.00 68.15 67.77 3hs5 h THR 420 CO 0.03 0.00 0.39 1.56 0.37 0.00 0.00 175.52 177.87 3hs5 h GLN 421 N -0.18 1.17 -0.27 6.66 1.08 -1.71 -1.58 115.11 120.28 3hs5 h GLN 421 Ca -0.01 -0.17 0.06 0.00 -1.45 0.00 0.00 58.65 57.07 3hs5 h GLN 421 Cb 0.15 -0.21 -0.05 0.00 -0.05 0.00 0.00 27.48 27.31 3hs5 h GLN 421 CO 0.01 0.91 -0.08 0.74 -0.95 0.00 0.00 178.83 179.47 3hs5 h PHE 422 N 1.16 -0.17 0.03 2.96 -1.00 -1.07 -0.06 116.94 118.78 3hs5 h PHE 422 Ca 0.28 0.03 -0.00 0.00 2.81 0.00 0.00 57.97 61.08 3hs5 h PHE 422 Cb 0.12 0.12 0.00 0.00 3.61 0.00 0.00 35.95 39.80 3hs5 h PHE 422 CO 0.01 -0.13 -0.01 0.28 -1.61 0.00 0.00 178.31 176.85 3hs5 h VAL 423 N -0.01 1.02 -0.67 -0.55 2.07 -0.79 -0.16 116.25 117.17 3hs5 h VAL 423 Ca 0.13 -0.16 0.06 0.00 0.82 0.00 0.00 66.70 67.56 3hs5 h VAL 423 Cb 0.22 1.13 -0.06 0.00 -1.52 0.00 0.00 31.29 31.06 3hs5 h VAL 423 CO -0.29 0.04 0.37 -0.33 0.02 0.00 0.00 177.57 177.38 3hs5 h GLU 424 N -0.10 0.66 -0.04 1.57 5.08 -1.11 0.59 114.58 121.24 3hs5 h GLU 424 Ca -0.00 -0.04 -0.11 0.00 -1.00 0.00 0.00 59.36 58.20 3hs5 h GLU 424 Cb 0.09 -0.15 0.01 0.00 0.50 0.00 0.00 28.75 29.20 3hs5 h GLU 424 CO 0.01 0.44 -0.42 0.77 -1.00 0.00 0.00 179.01 178.80 3hs5 h SER 425 N 0.68 0.44 0.14 1.42 0.02 -0.89 -3.05 113.55 112.31 3hs5 h SER 425 Ca 0.30 -0.71 -0.07 0.00 -0.84 0.00 0.00 61.79 60.47 3hs5 h SER 425 Cb 0.19 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.59 3hs5 h SER 425 CO -0.18 1.08 -0.25 -0.26 -1.14 0.00 0.00 176.83 176.08 3hs5 h PHE 426 N -0.17 0.20 -0.12 3.45 0.04 -0.92 -1.92 116.94 117.51 3hs5 h PHE 426 Ca -0.04 -0.03 -0.07 0.00 2.80 0.00 0.00 57.97 60.63 3hs5 h PHE 426 Cb 1.11 -0.05 -0.01 0.00 2.20 0.00 0.00 35.95 39.20 3hs5 h PHE 426 CO 0.14 0.43 -0.22 1.15 -0.60 0.00 0.00 178.31 179.21 3hs5 h THR 427 N 0.17 1.22 0.00 -1.55 2.02 -0.90 -2.32 112.91 111.55 3hs5 h THR 427 Ca 0.03 -1.01 0.00 0.00 0.77 0.00 0.00 66.41 66.20 3hs5 h THR 427 Cb 0.54 1.37 0.00 0.00 -1.74 0.00 0.00 68.15 68.32 3hs5 h THR 427 CO 0.04 0.31 -0.77 0.03 0.37 0.00 0.00 175.52 175.50 3hs5 h ARG 428 N 0.20 0.00 -5.50 6.66 3.08 -1.31 -3.37 114.38 114.14 3hs5 h ARG 428 Ca 0.03 0.00 -0.61 0.00 0.07 0.00 0.00 59.98 59.48 3hs5 h ARG 428 Cb 0.51 0.00 -0.11 0.00 0.08 0.00 0.00 29.97 30.45 3hs5 h ARG 428 CO 0.03 0.00 0.06 -1.14 -1.07 0.00 0.00 179.97 177.86 3hs5 s GLN 429 N -3.31 4.13 0.31 0.04 0.74 -0.77 -4.93 119.66 115.87 3hs5 s GLN 429 Ca 0.02 0.47 -0.29 0.00 0.05 0.00 0.00 55.36 55.61 3hs5 s GLN 429 Cb 0.09 -3.62 -0.10 0.00 1.10 0.00 0.00 33.01 30.48 3hs5 s GLN 429 CO 0.76 -0.31 1.26 -1.50 -0.55 0.00 0.00 175.29 174.95 3hs5 s ILE 430 N 2.15 2.93 0.51 -2.34 1.10 -1.26 -1.71 121.20 122.59 3hs5 s ILE 430 Ca 0.25 0.92 0.02 0.00 -0.51 0.00 0.00 60.65 61.32 3hs5 s ILE 430 Cb -0.16 -3.58 0.02 0.00 0.15 0.00 0.00 42.46 38.90 3hs5 s ILE 430 CO 0.09 0.21 0.73 0.00 -2.11 0.00 0.00 174.94 173.86 3hs5 s ALA 431 N -1.03 3.95 0.42 1.50 0.00 0.62 -4.78 121.76 122.45 3hs5 s ALA 431 Ca 0.49 -1.32 -0.09 0.00 0.00 0.00 0.00 51.96 51.03 3hs5 s ALA 431 Cb -0.38 -2.03 -0.06 0.00 0.00 0.00 0.00 23.12 20.66 3hs5 s ALA 431 CO 0.49 -0.62 0.78 0.20 0.00 0.00 0.00 175.76 176.61 3hs5 s GLY 432 N -4.38 1.84 0.20 0.00 0.00 -0.38 -0.91 107.32 103.70 3hs5 s GLY 432 Ca 0.55 -0.26 -0.30 0.00 0.00 0.00 0.00 44.72 44.71 3hs5 s GLY 432 CO 0.38 -0.08 1.13 -1.60 0.00 0.00 0.00 173.10 172.93 3hs5 s ARG 433 N -4.06 4.56 -0.19 2.90 3.52 -0.47 -3.98 118.95 121.24 3hs5 s ARG 433 Ca 0.50 1.79 -0.20 0.00 -0.13 0.00 0.00 55.73 57.69 3hs5 s ARG 433 Cb -0.10 -3.25 -0.17 0.00 -1.56 0.00 0.00 34.95 29.86 3hs5 s ARG 433 CO 0.35 0.04 0.22 0.28 -0.81 0.00 0.00 175.30 175.38 3hs5 h VAL 434 N 3.64 0.88 -3.93 7.11 2.07 -1.85 -3.43 116.25 120.74 3hs5 h VAL 434 Ca -0.45 -2.03 -0.44 0.00 0.82 0.00 0.00 66.70 64.60 3hs5 h VAL 434 Cb 1.21 2.03 0.17 0.00 -1.52 0.00 0.00 31.29 33.19 3hs5 h VAL 434 CO 0.72 0.30 0.43 0.00 0.02 0.00 0.00 177.57 179.04 3hs5 s ALA 435 N -2.40 2.19 0.00 1.67 0.00 -0.35 -4.52 121.76 118.35 3hs5 s ALA 435 Ca -0.25 -1.28 0.00 0.00 0.00 0.00 0.00 51.96 50.43 3hs5 s ALA 435 Cb 0.04 -2.75 0.00 0.00 0.00 0.00 0.00 23.12 20.42 3hs5 s ALA 435 CO 0.54 -2.53 0.00 0.41 0.00 0.00 0.00 175.76 174.18 3hs5 n GLY 436 N -3.82 1.51 0.00 0.00 0.00 -0.21 -4.90 105.19 97.77 3hs5 n GLY 436 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 3hs5 n GLY 436 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hs5 n GLY 437 N -2.00 -0.19 3.79 -0.02 0.00 0.12 -4.89 105.19 102.01 3hs5 n GLY 437 Ca 0.00 -1.66 -0.24 0.00 0.00 0.00 0.00 46.02 44.13 3hs5 n GLY 437 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hs5 n ARG 438 N 0.05 -4.63 -0.29 1.61 1.74 -0.21 -4.87 116.66 110.05 3hs5 n ARG 438 Ca 0.00 0.57 0.01 0.00 -0.77 0.00 0.00 57.85 57.65 3hs5 n ARG 438 Cb 0.00 -5.08 0.01 0.00 -1.02 0.00 0.00 32.46 26.36 3hs5 n ARG 438 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 3hs5 n ASN 439 N -3.01 0.23 -4.64 0.55 5.15 -0.56 -3.76 115.26 109.22 3hs5 n ASN 439 Ca -0.25 -1.75 -0.42 0.00 -0.60 0.00 0.00 54.58 51.55 3hs5 n ASN 439 Cb 0.66 -0.14 -0.03 0.00 -0.53 0.00 0.00 39.78 39.73 3hs5 n ASN 439 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 3hs5 s VAL 440 N -0.23 4.70 0.37 3.44 1.01 0.22 -4.22 120.40 125.69 3hs5 s VAL 440 Ca 0.02 1.65 -0.28 0.00 0.00 0.00 0.00 61.98 63.37 3hs5 s VAL 440 Cb 0.02 -4.25 -0.11 0.00 0.00 0.00 0.00 36.38 32.04 3hs5 s VAL 440 CO 0.00 -0.25 1.46 -2.84 0.00 0.00 0.00 175.10 173.47 3hs5 s PRO 441 N 3.17 4.14 0.50 2.72 0.02 -1.26 0.25 135.00 144.53 3hs5 s PRO 441 Ca 0.39 2.51 0.15 0.00 0.02 0.00 0.00 61.00 64.07 3hs5 s PRO 441 Cb -0.14 -2.98 1.18 0.00 0.02 0.00 0.00 34.50 32.58 3hs5 s PRO 441 CO 0.10 -0.48 2.11 0.82 -0.33 0.00 0.00 177.00 179.22 3hs5 h ILE 442 N 2.97 1.03 -0.25 2.83 1.08 -1.95 -2.53 117.51 120.70 3hs5 h ILE 442 Ca -0.51 -0.13 0.07 0.00 -0.39 0.00 0.00 64.86 63.91 3hs5 h ILE 442 Cb 1.24 1.01 -0.01 0.00 -3.07 0.00 0.00 36.82 35.98 3hs5 h ILE 442 CO 0.64 0.04 0.20 0.00 -0.69 0.00 0.00 178.15 178.35 3hs5 h ALA 443 N 1.94 2.09 -0.15 1.87 0.00 -1.99 -1.79 119.26 121.22 3hs5 h ALA 443 Ca 0.02 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 3hs5 h ALA 443 Cb 0.05 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 3hs5 h ALA 443 CO 0.00 -0.33 -0.07 1.33 0.00 0.00 0.00 179.25 180.18 3hs5 n VAL 444 N -4.20 2.18 -0.24 0.00 0.24 -0.95 -4.76 118.33 110.60 3hs5 n VAL 444 Ca 0.03 -2.32 0.11 0.00 -2.04 0.00 0.00 64.34 60.12 3hs5 n VAL 444 Cb 0.35 -0.26 0.38 0.00 -1.47 0.00 0.00 33.84 32.84 3hs5 n VAL 444 CO 0.00 0.00 0.00 0.06 -2.14 0.00 0.00 176.83 174.75 3hs5 h GLN 445 N 0.92 0.67 -0.65 7.34 3.07 -1.33 -1.71 115.11 123.43 3hs5 h GLN 445 Ca 0.04 -0.04 -0.05 0.00 0.09 0.00 0.00 58.65 58.68 3hs5 h GLN 445 Cb 1.27 -0.15 -0.03 0.00 0.08 0.00 0.00 27.48 28.65 3hs5 h GLN 445 CO 0.15 0.44 0.19 0.00 0.09 0.00 0.00 178.83 179.70 3hs5 h ALA 446 N 1.60 1.11 -0.28 0.06 0.00 -1.85 0.74 119.26 120.64 3hs5 h ALA 446 Ca 0.41 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 55.04 3hs5 h ALA 446 Cb 0.62 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 3hs5 h ALA 446 CO -0.17 0.60 -0.08 0.28 0.00 0.00 0.00 179.25 179.88 3hs5 h VAL 447 N 0.96 1.28 -0.84 0.00 2.07 -1.70 -1.06 116.25 116.96 3hs5 h VAL 447 Ca 0.21 -1.12 -0.02 0.00 0.82 0.00 0.00 66.70 66.60 3hs5 h VAL 447 Cb 0.29 1.44 -0.04 0.00 -1.52 0.00 0.00 31.29 31.46 3hs5 h VAL 447 CO -0.01 0.35 0.47 0.00 0.02 0.00 0.00 177.57 178.40 3hs5 h ALA 448 N 0.77 1.07 -0.65 1.67 0.00 -1.20 -1.95 119.26 118.98 3hs5 h ALA 448 Ca 0.07 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 3hs5 h ALA 448 Cb 0.56 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 3hs5 h ALA 448 CO 0.03 0.58 0.14 -0.22 0.00 0.00 0.00 179.25 179.78 3hs5 h LYS 449 N 1.17 1.03 -0.45 0.00 3.64 -0.76 -2.85 116.57 118.35 3hs5 h LYS 449 Ca 0.30 -0.24 -0.01 0.00 -1.27 0.00 0.00 60.65 59.42 3hs5 h LYS 449 Cb 0.02 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.68 3hs5 h LYS 449 CO -0.05 0.92 0.23 0.00 -2.27 0.00 0.00 179.45 178.29 3hs5 h ALA 450 N 1.17 1.58 -0.75 5.00 0.00 -0.69 -1.09 119.26 124.48 3hs5 h ALA 450 Ca 0.20 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 3hs5 h ALA 450 Cb 0.37 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 3hs5 h ALA 450 CO 0.00 0.35 0.35 0.77 0.00 0.00 0.00 179.25 180.73 3hs5 h SER 451 N 0.62 0.98 0.17 0.00 0.02 -1.13 0.35 113.55 114.56 3hs5 h SER 451 Ca 0.16 -0.14 -0.01 0.00 -0.84 0.00 0.00 61.79 60.96 3hs5 h SER 451 Cb 0.03 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 62.32 3hs5 h SER 451 CO -0.03 0.84 -0.08 0.40 -1.14 0.00 0.00 176.83 176.83 3hs5 h ILE 452 N 1.05 0.95 -0.90 3.27 2.04 -1.38 -2.28 117.51 120.26 3hs5 h ILE 452 Ca 0.26 -0.80 0.03 0.00 1.00 0.00 0.00 64.86 65.34 3hs5 h ILE 452 Cb 0.13 1.41 -0.05 0.00 -0.74 0.00 0.00 36.82 37.57 3hs5 h ILE 452 CO -0.03 0.18 0.59 0.44 0.00 0.00 0.00 178.15 179.32 3hs5 h ASP 453 N -0.64 0.99 0.07 1.72 3.32 -1.14 -2.33 116.42 118.40 3hs5 h ASP 453 Ca -0.02 -0.01 -0.19 0.00 0.02 0.00 0.00 57.03 56.83 3hs5 h ASP 453 Cb 0.47 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.79 3hs5 h ASP 453 CO 0.04 0.69 -0.68 1.56 -1.72 0.00 0.00 179.24 179.12 3hs5 h GLN 454 N 1.15 0.56 -0.74 3.56 4.20 -1.01 -0.83 115.11 122.00 3hs5 h GLN 454 Ca 0.35 -0.42 0.14 0.00 0.06 0.00 0.00 58.65 58.78 3hs5 h GLN 454 Cb -0.04 0.08 -0.10 0.00 0.30 0.00 0.00 27.48 27.72 3hs5 h GLN 454 CO -0.10 1.05 0.28 0.77 -0.67 0.00 0.00 178.83 180.15 3hs5 h SER 455 N 0.40 0.25 -0.30 1.46 0.02 -1.14 0.15 113.55 114.39 3hs5 h SER 455 Ca -0.02 0.11 -0.14 0.00 -0.84 0.00 0.00 61.79 60.90 3hs5 h SER 455 Cb 1.26 0.10 -0.00 0.00 0.14 0.00 0.00 62.40 63.90 3hs5 h SER 455 CO 0.13 0.09 -0.34 0.03 -1.14 0.00 0.00 176.83 175.60 3hs5 h ARG 456 N 0.42 0.76 -1.00 3.45 3.08 -1.14 -2.20 114.38 117.74 3hs5 h ARG 456 Ca 0.41 -0.42 0.04 0.00 0.07 0.00 0.00 59.98 60.09 3hs5 h ARG 456 Cb 0.62 0.02 -0.06 0.00 0.08 0.00 0.00 29.97 30.63 3hs5 h ARG 456 CO -0.41 1.04 0.65 0.93 -1.07 0.00 0.00 179.97 181.12 3hs5 h GLU 457 N 0.51 1.21 -0.07 0.04 5.08 -0.75 -1.52 114.58 119.08 3hs5 h GLU 457 Ca 0.04 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 3hs5 h GLU 457 Cb 0.93 -0.27 0.00 0.00 0.50 0.00 0.00 28.75 29.90 3hs5 h GLU 457 CO 0.08 0.80 0.00 -1.33 -1.00 0.00 0.00 179.01 177.56 3hs5 n MET 458 N -4.45 1.24 -3.84 2.33 2.81 0.00 -4.93 117.12 110.27 3hs5 n MET 458 Ca 0.14 -0.36 -0.26 0.00 -1.81 0.00 0.00 57.70 55.41 3hs5 n MET 458 Cb 0.12 -1.27 0.00 0.00 -0.71 0.00 0.00 33.22 31.36 3hs5 n MET 458 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 3hs5 n LYS 459 N -0.37 -3.15 -1.96 0.03 5.02 -0.57 -4.75 118.16 112.40 3hs5 n LYS 459 Ca 0.12 0.46 -0.40 0.00 -2.02 0.00 0.00 58.31 56.46 3hs5 n LYS 459 Cb 0.14 -4.56 -0.00 0.00 -0.02 0.00 0.00 35.03 30.58 3hs5 n LYS 459 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 3hs5 s TYR 460 N -3.80 2.76 1.08 2.13 1.51 -0.87 -0.73 117.35 119.43 3hs5 s TYR 460 Ca 0.10 1.32 -0.15 0.00 -1.01 0.00 0.00 57.07 57.34 3hs5 s TYR 460 Cb -0.04 -3.81 0.23 0.00 -0.11 0.00 0.00 41.96 38.23 3hs5 s TYR 460 CO 0.87 -2.41 1.11 -0.65 -1.11 0.00 0.00 175.55 173.35 3hs5 s GLN 461 N -2.12 -0.21 0.83 -0.62 -0.21 -1.26 -4.76 119.66 111.31 3hs5 s GLN 461 Ca 0.54 0.24 -0.12 0.00 0.02 0.00 0.00 55.36 56.05 3hs5 s GLN 461 Cb -0.42 -1.69 0.09 0.00 1.00 0.00 0.00 33.01 31.99 3hs5 s GLN 461 CO 0.55 -3.10 1.10 -1.54 -2.12 0.00 0.00 175.29 170.18 3hs5 s SER 462 N -3.69 4.20 0.20 5.90 1.04 -1.26 -4.60 113.70 115.49 3hs5 s SER 462 Ca 0.68 1.27 -0.15 0.00 0.48 0.00 0.00 55.95 58.23 3hs5 s SER 462 Cb -0.15 -1.97 0.19 0.00 0.10 0.00 0.00 66.02 64.19 3hs5 s SER 462 CO 0.57 -2.15 1.64 0.25 0.98 0.00 0.00 173.24 174.53 3hs5 h LEU 463 N -1.21 -0.52 -1.33 2.42 5.85 -1.35 -2.06 115.31 117.10 3hs5 h LEU 463 Ca -0.48 0.17 -0.06 0.00 0.84 0.00 0.00 57.88 58.35 3hs5 h LEU 463 Cb 1.28 0.35 -0.01 0.00 0.37 0.00 0.00 40.66 42.65 3hs5 h LEU 463 CO 0.59 -0.18 -0.19 0.78 -0.34 0.00 0.00 178.44 179.09 3hs5 h ASN 464 N 0.00 0.20 -0.41 1.25 2.35 -1.84 0.14 115.58 117.27 3hs5 h ASN 464 Ca 0.27 -0.05 -0.10 0.00 -0.55 0.00 0.00 56.30 55.87 3hs5 h ASN 464 Cb 0.41 -0.05 -0.02 0.00 0.05 0.00 0.00 38.32 38.71 3hs5 h ASN 464 CO -0.58 0.41 -0.09 -0.33 -1.65 0.00 0.00 177.43 175.20 3hs5 h GLU 465 N 0.20 0.85 -0.26 0.81 4.39 -1.77 -1.72 114.58 117.09 3hs5 h GLU 465 Ca 0.04 -0.28 -0.18 0.00 0.34 0.00 0.00 59.36 59.27 3hs5 h GLU 465 Cb 0.46 -0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 29.04 3hs5 h GLU 465 CO 0.03 0.91 -0.56 1.88 -1.16 0.00 0.00 179.01 180.11 3hs5 h TYR 466 N 0.77 1.02 -0.11 4.33 -1.99 -0.64 -1.57 116.97 118.78 3hs5 h TYR 466 Ca 0.13 -0.37 0.04 0.00 2.00 0.00 0.00 58.73 60.53 3hs5 h TYR 466 Cb 0.59 -0.19 -0.04 0.00 2.00 0.00 0.00 36.73 39.09 3hs5 h TYR 466 CO 0.03 1.18 -0.12 0.00 -0.00 0.00 0.00 178.16 179.25 3hs5 h ARG 467 N 0.62 -0.15 -0.77 4.88 3.08 -0.68 -2.27 114.38 119.08 3hs5 h ARG 467 Ca 0.01 0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.10 3hs5 h ARG 467 Cb 1.15 0.03 -0.05 0.00 0.08 0.00 0.00 29.97 31.19 3hs5 h ARG 467 CO 0.12 -0.10 0.49 0.87 -1.07 0.00 0.00 179.97 180.28 3hs5 h LYS 468 N -0.16 0.94 -0.18 0.04 1.57 -1.28 0.11 116.57 117.61 3hs5 h LYS 468 Ca 0.08 -0.06 0.05 0.00 -1.87 0.00 0.00 60.65 58.86 3hs5 h LYS 468 Cb 0.28 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 3hs5 h LYS 468 CO -0.20 0.62 0.16 -0.09 -0.57 0.00 0.00 179.45 179.37 3hs5 h ARG 469 N 0.97 0.00 -0.43 3.15 9.65 -0.99 -1.97 114.38 124.75 3hs5 h ARG 469 Ca 0.30 0.00 -0.22 0.00 -1.10 0.00 0.00 59.98 58.96 3hs5 h ARG 469 Cb -0.01 0.00 -0.13 0.00 -1.39 0.00 0.00 29.97 28.44 3hs5 h ARG 469 CO -0.10 0.00 0.01 1.19 2.80 0.00 0.00 179.97 183.86 3hs5 n PHE 470 N -4.08 1.34 -2.93 2.20 3.72 -0.69 -4.95 117.46 112.06 3hs5 n PHE 470 Ca 0.01 -1.64 -0.22 0.00 -0.05 0.00 0.00 57.45 55.56 3hs5 n PHE 470 Cb 0.29 -0.55 0.03 0.00 -0.94 0.00 0.00 39.48 38.31 3hs5 n PHE 470 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 3hs5 n SER 471 N -1.12 -5.99 -4.68 4.37 7.64 -0.74 -4.97 113.62 108.12 3hs5 n SER 471 Ca 0.37 -0.25 -0.30 0.00 1.01 0.00 0.00 58.87 59.69 3hs5 n SER 471 Cb 1.12 -4.83 -0.08 0.00 -1.01 0.00 0.00 64.21 59.41 3hs5 n SER 471 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3hs5 s LEU 472 N -6.41 3.43 0.14 -3.43 1.43 0.30 -4.97 118.68 109.18 3hs5 s LEU 472 Ca 0.26 -0.18 -0.31 0.00 -1.03 0.00 0.00 54.13 52.88 3hs5 s LEU 472 Cb -0.12 -2.15 -0.08 0.00 0.03 0.00 0.00 46.19 43.88 3hs5 s LEU 472 CO 0.33 0.18 1.29 -0.75 0.23 0.00 0.00 176.35 177.63 3hs5 s LYS 473 N -2.23 4.40 0.45 1.70 2.36 -1.26 -3.44 119.74 121.71 3hs5 s LYS 473 Ca 0.25 1.96 -0.26 0.00 -2.55 0.00 0.00 55.97 55.37 3hs5 s LYS 473 Cb -0.12 -3.25 -0.08 0.00 -1.05 0.00 0.00 37.83 33.33 3hs5 s LYS 473 CO 0.17 -0.28 1.44 -2.14 1.55 0.00 0.00 175.35 176.09 3hs5 s PRO 474 N 0.50 3.71 0.31 4.03 0.02 -1.26 -4.89 135.00 137.42 3hs5 s PRO 474 Ca 0.59 2.45 -0.29 0.00 0.02 0.00 0.00 61.00 63.77 3hs5 s PRO 474 Cb -0.34 -2.68 -0.10 0.00 0.02 0.00 0.00 34.50 31.39 3hs5 s PRO 474 CO 0.33 -0.81 1.37 0.71 -0.33 0.00 0.00 177.00 178.28 3hs5 s TYR 475 N -1.19 2.98 -1.71 6.54 4.12 -1.26 -4.94 117.35 121.89 3hs5 s TYR 475 Ca 0.60 1.25 0.20 0.00 0.02 0.00 0.00 57.07 59.14 3hs5 s TYR 475 Cb -0.44 -3.77 -0.03 0.00 -1.52 0.00 0.00 41.96 36.19 3hs5 s TYR 475 CO 0.57 -2.27 0.98 0.25 0.02 0.00 0.00 175.55 175.10 3hs5 n THR 476 N 1.32 0.00 -3.55 -0.71 -2.24 -1.26 -4.80 114.28 103.04 3hs5 n THR 476 Ca 0.03 -0.26 -0.10 0.00 -2.27 0.00 0.00 64.05 61.45 3hs5 n THR 476 Cb 0.41 1.20 -0.02 0.00 -2.10 0.00 0.00 70.33 69.82 3hs5 n THR 476 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3hs5 s SER 477 N -2.34 -0.46 0.28 3.42 1.04 -1.26 -4.96 113.70 109.42 3hs5 s SER 477 Ca 0.15 -0.17 0.07 0.00 0.48 0.00 0.00 55.95 56.49 3hs5 s SER 477 Cb 0.16 0.61 0.38 0.00 0.10 0.00 0.00 66.02 67.27 3hs5 s SER 477 CO 0.55 -1.03 1.64 -0.26 0.98 0.00 0.00 173.24 175.12 3hs5 h PHE 478 N 2.00 0.20 -0.43 5.02 0.04 -1.94 -2.76 116.94 119.07 3hs5 h PHE 478 Ca -0.29 -0.07 -0.07 0.00 2.80 0.00 0.00 57.97 60.35 3hs5 h PHE 478 Cb 1.29 -0.04 -0.02 0.00 2.20 0.00 0.00 35.95 39.38 3hs5 h PHE 478 CO 0.29 0.65 -0.01 0.93 -0.60 0.00 0.00 178.31 179.57 3hs5 h GLU 479 N 0.13 0.71 -0.37 1.51 5.08 -1.85 -2.00 114.58 117.78 3hs5 h GLU 479 Ca 0.00 -0.18 -0.10 0.00 -1.00 0.00 0.00 59.36 58.08 3hs5 h GLU 479 Cb 0.97 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 30.12 3hs5 h GLU 479 CO 0.08 0.73 -0.17 1.49 -1.00 0.00 0.00 179.01 180.14 3hs5 h GLU 480 N 0.66 0.68 -0.12 2.33 4.81 -1.85 0.17 114.58 121.27 3hs5 h GLU 480 Ca 0.13 -0.24 -0.01 0.00 -0.13 0.00 0.00 59.36 59.11 3hs5 h GLU 480 Cb 0.43 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.76 3hs5 h GLU 480 CO 0.02 0.82 0.02 1.25 -0.73 0.00 0.00 179.01 180.39 3hs5 h LEU 481 N 0.61 0.19 0.00 1.64 5.85 -1.18 -3.33 115.31 119.09 3hs5 h LEU 481 Ca 0.10 -0.25 -0.11 0.00 0.84 0.00 0.00 57.88 58.46 3hs5 h LEU 481 Cb 0.63 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.59 3hs5 h LEU 481 CO 0.04 0.39 -1.49 0.35 -0.34 0.00 0.00 178.44 177.39 3hs5 n THR 482 N -4.84 0.82 -0.99 1.05 -2.24 -0.79 -0.81 114.28 106.48 3hs5 n THR 482 Ca -0.06 -0.63 0.00 0.00 -2.27 0.00 0.00 64.05 61.10 3hs5 n THR 482 Cb 0.17 -0.46 0.00 0.00 -2.10 0.00 0.00 70.33 67.94 3hs5 n THR 482 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hs5 n GLY 483 N 1.34 0.33 1.46 3.38 0.00 0.59 -3.65 105.19 108.65 3hs5 n GLY 483 Ca -0.08 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.84 3hs5 n GLY 483 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3hs5 n GLU 484 N -1.52 0.43 -0.07 1.61 -0.00 -1.25 -5.04 120.64 114.80 3hs5 n GLU 484 Ca 0.00 -1.52 -0.10 0.00 -0.00 0.00 0.00 57.16 55.54 3hs5 n GLU 484 Cb 0.17 1.06 -0.07 0.00 -0.00 0.00 0.00 31.44 32.61 3hs5 n GLU 484 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 3hs5 n LYS 485 N -0.34 0.36 0.21 3.44 5.02 -1.26 -4.50 118.16 121.09 3hs5 n LYS 485 Ca 0.01 0.08 -0.12 0.00 -2.02 0.00 0.00 58.31 56.26 3hs5 n LYS 485 Cb 0.27 -1.28 -0.07 0.00 -0.02 0.00 0.00 35.03 33.93 3hs5 n LYS 485 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 3hs5 h GLU 486 N -0.02 -0.56 -0.64 1.97 4.81 -1.99 -1.65 114.58 116.50 3hs5 h GLU 486 Ca -0.32 0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 58.93 3hs5 h GLU 486 Cb 1.49 0.13 -0.03 0.00 0.63 0.00 0.00 28.75 30.97 3hs5 h GLU 486 CO -0.06 -0.26 0.34 0.52 -0.73 0.00 0.00 179.01 178.82 3hs5 h MET 487 N -0.99 0.89 -0.70 1.92 2.86 -1.94 -2.26 114.93 114.71 3hs5 h MET 487 Ca -0.06 -0.10 -0.04 0.00 -2.06 0.00 0.00 59.70 57.44 3hs5 h MET 487 Cb 0.56 -0.18 -0.03 0.00 0.06 0.00 0.00 31.60 32.01 3hs5 h MET 487 CO 0.10 0.67 0.28 0.00 1.06 0.00 0.00 176.91 179.01 3hs5 h ALA 488 N 1.47 1.17 -0.49 6.32 0.00 -1.78 -0.15 119.26 125.79 3hs5 h ALA 488 Ca 0.23 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 3hs5 h ALA 488 Cb 0.05 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 3hs5 h ALA 488 CO -0.03 0.60 0.02 0.00 0.00 0.00 0.00 179.25 179.84 3hs5 h ALA 489 N 1.29 0.66 -0.53 0.00 0.00 -0.93 -0.60 119.26 119.14 3hs5 h ALA 489 Ca 0.24 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 3hs5 h ALA 489 Cb 0.20 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 3hs5 h ALA 489 CO -0.02 0.45 0.29 0.93 0.00 0.00 0.00 179.25 180.90 3hs5 h GLU 490 N 0.72 0.75 -0.38 0.00 4.39 -0.83 -2.09 114.58 117.13 3hs5 h GLU 490 Ca 0.14 -0.09 -0.10 0.00 0.34 0.00 0.00 59.36 59.65 3hs5 h GLU 490 Cb 0.48 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.97 3hs5 h GLU 490 CO 0.02 0.58 -0.19 -0.07 -1.16 0.00 0.00 179.01 178.19 3hs5 h LEU 491 N 0.72 0.73 -0.25 1.33 3.38 -0.97 -0.96 115.31 119.29 3hs5 h LEU 491 Ca 0.19 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 3hs5 h LEU 491 Cb 0.05 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 3hs5 h LEU 491 CO -0.03 0.92 0.15 0.50 0.09 0.00 0.00 178.44 180.06 3hs5 h LYS 492 N 0.64 0.34 -0.17 1.13 1.63 -0.91 0.74 116.57 119.97 3hs5 h LYS 492 Ca 0.10 -0.03 -0.06 0.00 -0.85 0.00 0.00 60.65 59.80 3hs5 h LYS 492 Cb 0.67 -0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 32.22 3hs5 h LYS 492 CO 0.05 0.28 -0.17 0.00 -3.45 0.00 0.00 179.45 176.16 3hs5 h ALA 493 N 1.04 1.41 0.01 5.00 0.00 -1.23 0.69 119.26 126.19 3hs5 h ALA 493 Ca 0.09 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.69 3hs5 h ALA 493 Cb 0.03 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.73 3hs5 h ALA 493 CO -0.02 0.41 -0.25 -0.07 0.00 0.00 0.00 179.25 179.32 3hs5 h LEU 494 N 0.26 0.21 0.00 0.00 3.38 -0.79 -3.40 115.31 114.96 3hs5 h LEU 494 Ca 0.05 -0.81 -0.10 0.00 0.09 0.00 0.00 57.88 57.11 3hs5 h LEU 494 Cb 0.45 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 3hs5 h LEU 494 CO 0.03 0.99 -2.06 -1.22 0.09 0.00 0.00 178.44 176.27 3hs5 n TYR 495 N -4.50 0.00 0.00 1.13 4.01 0.22 -4.32 117.16 113.70 3hs5 n TYR 495 Ca -0.10 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.64 3hs5 n TYR 495 Cb 0.52 -0.61 0.00 0.00 -0.31 0.00 0.00 39.34 38.94 3hs5 n TYR 495 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 3hs5 n SER 496 N -2.36 0.00 -4.11 7.72 7.64 0.23 -4.71 113.62 118.03 3hs5 n SER 496 Ca -0.11 0.00 -0.29 0.00 1.01 0.00 0.00 58.87 59.48 3hs5 n SER 496 Cb 0.71 0.00 -0.17 0.00 -1.01 0.00 0.00 64.21 63.74 3hs5 n SER 496 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3hs5 s ASP 497 N 0.00 2.49 0.54 6.43 -1.08 -1.26 -4.97 116.67 118.81 3hs5 s ASP 497 Ca 0.00 -0.44 0.26 0.00 -0.52 0.00 0.00 52.55 51.84 3hs5 s ASP 497 Cb 0.00 -1.13 1.43 0.00 -1.46 0.00 0.00 42.92 41.75 3hs5 s ASP 497 CO 0.00 0.07 2.00 -0.29 0.52 0.00 0.00 175.17 177.48 3hs5 h ILE 498 N 5.87 0.68 0.00 4.11 6.09 -1.93 -1.63 117.51 130.70 3hs5 h ILE 498 Ca -0.27 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.22 3hs5 h ILE 498 Cb 1.20 0.74 0.00 0.00 0.47 0.00 0.00 36.82 39.23 3hs5 h ILE 498 CO 0.48 0.00 0.00 0.47 -3.07 0.00 0.00 178.15 176.03 3hs5 n ASP 499 N -4.27 0.20 -0.51 2.19 8.00 -1.26 -2.21 116.55 118.69 3hs5 n ASP 499 Ca 0.08 0.54 0.05 0.00 0.71 0.00 0.00 54.79 56.18 3hs5 n ASP 499 Cb 0.57 -0.59 0.11 0.00 -0.02 0.00 0.00 41.12 41.19 3hs5 n ASP 499 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 3hs5 n VAL 500 N -1.71 0.70 -1.70 2.53 0.24 -0.62 -4.71 118.33 113.06 3hs5 n VAL 500 Ca 0.04 -0.85 -0.42 0.00 -2.04 0.00 0.00 64.34 61.06 3hs5 n VAL 500 Cb 0.21 0.71 -0.00 0.00 -1.47 0.00 0.00 33.84 33.29 3hs5 n VAL 500 CO 0.00 0.00 0.00 0.80 -2.14 0.00 0.00 176.83 175.49 3hs5 n MET 501 N 0.43 2.09 -3.17 7.34 0.00 -0.94 -4.86 117.12 118.01 3hs5 n MET 501 Ca 0.09 0.73 -0.30 0.00 0.00 0.00 0.00 57.70 58.22 3hs5 n MET 501 Cb 0.35 -2.33 -0.04 0.00 0.00 0.00 0.00 33.22 31.21 3hs5 n MET 501 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 175.97 174.76 3hs5 s GLU 502 N -1.91 3.72 0.04 2.12 2.02 -1.26 -1.10 118.70 122.33 3hs5 s GLU 502 Ca 0.56 0.23 -0.32 0.00 0.02 0.00 0.00 54.97 55.46 3hs5 s GLU 502 Cb -0.56 -2.55 -0.18 0.00 0.10 0.00 0.00 34.13 30.94 3hs5 s GLU 502 CO 0.62 0.14 1.41 1.25 0.02 0.00 0.00 175.26 178.70 3hs5 h LEU 503 N 1.68 -0.99 0.32 1.80 5.85 -1.86 -2.81 115.31 119.31 3hs5 h LEU 503 Ca -0.47 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.28 3hs5 h LEU 503 Cb 1.19 0.26 -0.03 0.00 0.37 0.00 0.00 40.66 42.44 3hs5 h LEU 503 CO 0.66 -0.67 -0.42 0.22 -0.34 0.00 0.00 178.44 177.88 3hs5 h TYR 504 N -1.23 -1.17 -0.27 1.25 3.20 -1.93 -1.84 116.97 114.97 3hs5 h TYR 504 Ca -0.12 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.76 3hs5 h TYR 504 Cb 0.89 0.47 -0.01 0.00 1.54 0.00 0.00 36.73 39.62 3hs5 h TYR 504 CO 0.02 -0.56 0.16 -1.00 -1.64 0.00 0.00 178.16 175.14 3hs5 h PRO 505 N -0.79 0.36 -0.93 1.82 0.13 -1.97 -2.44 132.00 128.18 3hs5 h PRO 505 Ca -0.02 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 65.07 3hs5 h PRO 505 Cb 0.74 -0.08 -0.04 0.00 0.13 0.00 0.00 31.00 31.74 3hs5 h PRO 505 CO -0.12 0.26 0.55 0.00 -0.23 0.00 0.00 178.00 178.45 3hs5 h ALA 506 N 1.81 1.18 -0.30 -0.56 0.00 -1.12 -2.21 119.26 118.06 3hs5 h ALA 506 Ca 0.10 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 3hs5 h ALA 506 Cb -0.01 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.40 3hs5 h ALA 506 CO -0.02 0.65 0.14 -0.07 0.00 0.00 0.00 179.25 179.95 3hs5 h LEU 507 N 1.28 0.36 0.00 0.00 3.38 -0.85 0.11 115.31 119.60 3hs5 h LEU 507 Ca 0.33 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.28 3hs5 h LEU 507 Cb -0.04 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.62 3hs5 h LEU 507 CO -0.06 0.32 -0.64 0.18 0.09 0.00 0.00 178.44 178.33 3hs5 n LEU 508 N -4.43 0.64 -0.00 1.67 4.77 -1.00 -3.96 117.00 114.69 3hs5 n LEU 508 Ca 0.01 0.16 0.07 0.00 -0.03 0.00 0.00 56.01 56.22 3hs5 n LEU 508 Cb 0.12 -0.19 -0.09 0.00 -2.33 0.00 0.00 43.42 40.93 3hs5 n LEU 508 CO 0.36 -0.01 -0.08 1.33 -1.33 0.00 0.00 177.39 177.66 3hs5 n VAL 509 N -1.97 0.00 -1.69 4.08 0.24 -0.86 0.16 118.33 118.28 3hs5 n VAL 509 Ca 0.04 -0.17 -0.41 0.00 -2.04 0.00 0.00 64.34 61.76 3hs5 n VAL 509 Cb 0.42 0.95 0.01 0.00 -1.47 0.00 0.00 33.84 33.75 3hs5 n VAL 509 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 3hs5 n GLU 510 N -1.39 1.84 -1.68 7.34 2.13 0.36 -4.07 120.64 125.17 3hs5 n GLU 510 Ca 0.02 0.66 -0.44 0.00 0.66 0.00 0.00 57.16 58.06 3hs5 n GLU 510 Cb 0.24 -2.36 -0.04 0.00 0.27 0.00 0.00 31.44 29.56 3hs5 n GLU 510 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 3hs5 n LYS 511 N -0.03 2.63 -1.79 5.31 4.81 0.01 -1.05 118.16 128.05 3hs5 n LYS 511 Ca 0.07 0.96 -0.33 0.00 -0.87 0.00 0.00 58.31 58.14 3hs5 n LYS 511 Cb 0.40 -2.86 0.04 0.00 0.02 0.00 0.00 35.03 32.64 3hs5 n LYS 511 CO 0.00 0.00 0.00 -2.14 1.17 0.00 0.00 177.40 176.43 3hs5 s PRO 512 N 3.48 2.89 0.86 1.64 0.02 -1.26 -4.24 135.00 138.39 3hs5 s PRO 512 Ca 0.87 1.33 -0.13 0.00 0.02 0.00 0.00 61.00 63.09 3hs5 s PRO 512 Cb -0.53 -1.97 0.07 0.00 0.02 0.00 0.00 34.50 32.10 3hs5 s PRO 512 CO 0.42 -1.17 0.91 0.54 -0.33 0.00 0.00 177.00 177.37 3hs5 n ARG 513 N -2.41 -0.08 -1.68 5.54 3.00 -0.77 -4.83 116.66 115.43 3hs5 n ARG 513 Ca 0.10 0.04 -0.48 0.00 -0.01 0.00 0.00 57.85 57.50 3hs5 n ARG 513 Cb 0.52 -2.21 -0.05 0.00 0.00 0.00 0.00 32.46 30.73 3hs5 n ARG 513 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.63 175.33 3hs5 n PRO 514 N -2.82 2.19 -3.04 5.56 -0.02 -1.26 -1.18 135.00 134.43 3hs5 n PRO 514 Ca 0.11 0.80 -0.21 0.00 -2.02 0.00 0.00 63.50 62.19 3hs5 n PRO 514 Cb 0.51 -2.64 0.01 0.00 -0.02 0.00 0.00 33.50 31.36 3hs5 n PRO 514 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 3hs5 n ASP 515 N 6.20 -4.51 -4.65 2.55 8.00 -1.26 -4.97 116.55 117.91 3hs5 n ASP 515 Ca 0.22 -0.23 -0.23 0.00 0.71 0.00 0.00 54.79 55.26 3hs5 n ASP 515 Cb 0.30 -3.72 -0.07 0.00 -0.02 0.00 0.00 41.12 37.60 3hs5 n ASP 515 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3hs5 s ALA 516 N -2.94 3.20 0.07 2.24 0.00 -0.32 -3.74 121.76 120.26 3hs5 s ALA 516 Ca 0.28 -1.74 0.10 0.00 0.00 0.00 0.00 51.96 50.60 3hs5 s ALA 516 Cb -0.14 -0.68 -0.02 0.00 0.00 0.00 0.00 23.12 22.28 3hs5 s ALA 516 CO 0.34 0.20 1.39 0.97 0.00 0.00 0.00 175.76 178.66 3hs5 h ILE 517 N 1.84 1.41 -3.06 0.00 2.10 -1.90 -3.43 117.51 114.47 3hs5 h ILE 517 Ca -0.44 -2.84 -0.52 0.00 1.08 0.00 0.00 64.86 62.14 3hs5 h ILE 517 Cb 1.25 2.60 -0.17 0.00 -1.09 0.00 0.00 36.82 39.41 3hs5 h ILE 517 CO 0.62 0.77 -0.77 -0.36 -1.08 0.00 0.00 178.15 177.33 3hs5 s PHE 518 N -2.93 1.88 0.80 2.19 0.08 -1.26 -1.21 117.98 117.52 3hs5 s PHE 518 Ca 0.01 -0.47 -0.07 0.00 0.12 0.00 0.00 56.93 56.52 3hs5 s PHE 518 Cb 0.10 -0.90 0.14 0.00 -0.57 0.00 0.00 43.02 41.78 3hs5 s PHE 518 CO 0.79 0.39 1.11 0.20 -0.10 0.00 0.00 175.22 177.61 3hs5 s GLY 519 N -2.92 1.76 0.17 4.36 0.00 -1.26 -1.85 107.32 107.58 3hs5 s GLY 519 Ca 0.19 -1.40 -0.15 0.00 0.00 0.00 0.00 44.72 43.36 3hs5 s GLY 519 CO 0.08 -0.79 1.70 -2.09 0.00 0.00 0.00 173.10 172.00 3hs5 h GLU 520 N -0.92 0.12 -0.77 2.90 4.81 -1.94 -2.95 114.58 115.84 3hs5 h GLU 520 Ca -0.41 -0.01 0.03 0.00 -0.13 0.00 0.00 59.36 58.85 3hs5 h GLU 520 Cb 1.26 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 30.57 3hs5 h GLU 520 CO 0.43 0.08 0.51 1.15 -0.73 0.00 0.00 179.01 180.45 3hs5 h THR 521 N 0.12 1.13 -0.34 0.32 2.02 -1.95 -0.71 112.91 113.49 3hs5 h THR 521 Ca 0.20 -0.32 -0.03 0.00 0.77 0.00 0.00 66.41 67.03 3hs5 h THR 521 Cb 0.28 0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 66.77 3hs5 h THR 521 CO -0.32 0.17 0.11 -0.03 0.37 0.00 0.00 175.52 175.82 3hs5 h MET 522 N 0.95 0.53 -0.23 6.66 1.85 -1.88 -2.28 114.93 120.53 3hs5 h MET 522 Ca 0.30 -0.11 -0.12 0.00 -0.61 0.00 0.00 59.70 59.16 3hs5 h MET 522 Cb 0.03 -0.08 -0.00 0.00 0.43 0.00 0.00 31.60 31.98 3hs5 h MET 522 CO -0.09 0.56 -0.32 0.28 -0.40 0.00 0.00 176.91 176.94 3hs5 h VAL 523 N 0.40 1.32 0.00 -5.77 2.07 -1.41 -0.77 116.25 112.10 3hs5 h VAL 523 Ca 0.11 -1.52 -0.07 0.00 0.82 0.00 0.00 66.70 66.04 3hs5 h VAL 523 Cb 0.25 1.76 -0.01 0.00 -1.52 0.00 0.00 31.29 31.76 3hs5 h VAL 523 CO -0.00 0.47 -0.35 -0.33 0.02 0.00 0.00 177.57 177.38 3hs5 h GLU 524 N 0.32 0.00 0.07 1.57 4.39 -1.12 -0.53 114.58 119.28 3hs5 h GLU 524 Ca 0.02 0.00 -0.29 0.00 0.34 0.00 0.00 59.36 59.43 3hs5 h GLU 524 Cb 0.90 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.53 3hs5 h GLU 524 CO 0.07 0.35 -1.59 -0.07 -1.16 0.00 0.00 179.01 176.62 3hs5 h LEU 525 N 0.00 0.23 -0.36 1.33 4.07 -1.48 -3.41 115.31 115.70 3hs5 h LEU 525 Ca -0.00 -0.75 0.01 0.00 0.08 0.00 0.00 57.88 57.22 3hs5 h LEU 525 Cb 0.89 -0.08 -0.02 0.00 1.08 0.00 0.00 40.66 42.53 3hs5 h LEU 525 CO 0.05 1.67 0.21 1.23 -1.08 0.00 0.00 178.44 180.51 3hs5 h GLY 526 N 0.03 0.50 0.98 0.83 0.00 -1.06 -3.23 103.07 101.13 3hs5 h GLY 526 Ca -0.37 -0.16 -0.00 0.00 0.00 0.00 0.00 47.33 46.79 3hs5 h GLY 526 CO -0.05 0.14 0.24 0.00 0.00 0.00 0.00 176.54 176.88 3hs5 h ALA 527 N 1.16 0.53 -0.69 3.60 0.00 -1.30 -0.74 119.26 121.82 3hs5 h ALA 527 Ca 0.14 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 3hs5 h ALA 527 Cb -0.00 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 3hs5 h ALA 527 CO -0.06 0.03 0.17 -1.00 0.00 0.00 0.00 179.25 178.38 3hs5 h PRO 528 N 0.54 1.10 -0.40 0.00 0.13 -1.78 -0.82 132.00 130.77 3hs5 h PRO 528 Ca 0.15 -0.26 -0.00 0.00 -0.87 0.00 0.00 66.00 65.02 3hs5 h PRO 528 Cb 0.01 -0.15 -0.02 0.00 0.13 0.00 0.00 31.00 30.98 3hs5 h PRO 528 CO -0.03 0.97 0.24 0.74 -0.23 0.00 0.00 178.00 179.70 3hs5 h PHE 529 N 1.04 0.52 -0.16 1.56 0.04 -1.53 -2.61 116.94 115.80 3hs5 h PHE 529 Ca 0.22 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.99 3hs5 h PHE 529 Cb 0.37 -0.17 -0.01 0.00 2.20 0.00 0.00 35.95 38.33 3hs5 h PHE 529 CO 0.03 0.37 0.10 0.77 -0.60 0.00 0.00 178.31 178.98 3hs5 h SER 530 N 0.53 0.19 -0.19 2.17 0.02 -0.93 -2.20 113.55 113.13 3hs5 h SER 530 Ca 0.14 -0.03 0.05 0.00 -0.84 0.00 0.00 61.79 61.11 3hs5 h SER 530 Cb -0.01 -0.05 -0.06 0.00 0.14 0.00 0.00 62.40 62.43 3hs5 h SER 530 CO -0.03 0.17 -0.16 0.25 -1.14 0.00 0.00 176.83 175.92 3hs5 h LEU 531 N 0.20 -0.50 -0.58 5.07 7.12 -1.11 -0.61 115.31 124.89 3hs5 h LEU 531 Ca 0.06 0.10 0.04 0.00 0.13 0.00 0.00 57.88 58.21 3hs5 h LEU 531 Cb 0.01 0.25 -0.04 0.00 -0.53 0.00 0.00 40.66 40.35 3hs5 h LEU 531 CO -0.01 -0.20 0.34 0.11 -0.13 0.00 0.00 178.44 178.55 3hs5 h LYS 532 N -0.17 0.64 -0.05 1.25 1.79 -1.39 0.22 116.57 118.86 3hs5 h LYS 532 Ca 0.12 -0.04 -0.07 0.00 -2.18 0.00 0.00 60.65 58.48 3hs5 h LYS 532 Cb 0.34 -0.14 -0.01 0.00 -1.58 0.00 0.00 32.23 30.84 3hs5 h LYS 532 CO -0.29 0.42 -0.29 0.78 -1.08 0.00 0.00 179.45 178.98 3hs5 h GLY 533 N 0.65 0.10 0.00 3.86 0.00 -1.00 -0.59 103.07 106.09 3hs5 h GLY 533 Ca 0.24 -0.08 -0.08 0.00 0.00 0.00 0.00 47.33 47.41 3hs5 h GLY 533 CO -0.13 0.07 -0.64 1.41 0.00 0.00 0.00 176.54 177.25 3hs5 h LEU 534 N 0.09 0.00 -0.00 3.11 3.38 -0.49 -3.37 115.31 118.02 3hs5 h LEU 534 Ca 0.01 -0.32 -0.00 0.00 0.09 0.00 0.00 57.88 57.66 3hs5 h LEU 534 Cb 0.57 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.32 3hs5 h LEU 534 CO 0.04 1.02 -0.02 0.24 0.09 0.00 0.00 178.44 179.81 3hs5 h MET 535 N -1.00 0.00 0.00 1.13 2.86 -0.70 -3.20 114.93 114.02 3hs5 h MET 535 Ca -0.13 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.51 3hs5 h MET 535 Cb 0.79 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.45 3hs5 h MET 535 CO -0.08 0.02 0.00 0.41 1.06 0.00 0.00 176.91 178.32 3hs5 n GLY 536 N 1.10 -1.24 3.75 8.32 0.00 -0.23 -4.69 105.19 112.21 3hs5 n GLY 536 Ca 0.04 -0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 3hs5 n GLY 536 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3hs5 n ASN 537 N -1.71 3.54 -0.02 1.61 2.85 -1.21 -2.61 115.26 117.71 3hs5 n ASN 537 Ca 0.04 1.22 0.16 0.00 -0.11 0.00 0.00 54.58 55.89 3hs5 n ASN 537 Cb 0.25 -1.58 0.61 0.00 1.24 0.00 0.00 39.78 40.29 3hs5 n ASN 537 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 3hs5 h PRO 538 N 2.99 0.16 0.00 1.20 0.13 -1.88 -1.36 132.00 133.24 3hs5 h PRO 538 Ca -0.49 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 3hs5 h PRO 538 Cb 1.25 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.34 3hs5 h PRO 538 CO 0.65 0.11 0.00 -0.84 -0.23 0.00 0.00 178.00 177.69 3hs5 h ILE 539 N 0.17 0.00 -0.00 -3.56 3.07 -1.94 -0.88 117.51 114.37 3hs5 h ILE 539 Ca 0.25 -0.18 0.00 0.00 1.55 0.00 0.00 64.86 66.48 3hs5 h ILE 539 Cb 0.77 1.05 0.00 0.00 -0.27 0.00 0.00 36.82 38.37 3hs5 h ILE 539 CO -0.04 0.00 -0.24 0.00 -1.05 0.00 0.00 178.15 176.82 3hs5 s SER 541 N -2.86 6.27 0.29 0.00 1.04 -0.34 -4.76 113.70 113.33 3hs5 s SER 541 Ca 0.16 1.75 0.02 0.00 0.48 0.00 0.00 55.95 58.37 3hs5 s SER 541 Cb 0.19 -2.53 0.60 0.00 0.10 0.00 0.00 66.02 64.37 3hs5 s SER 541 CO 0.59 -0.83 1.82 -0.65 0.98 0.00 0.00 173.24 175.15 3hs5 h PRO 542 N 0.95 0.91 0.00 4.02 0.11 -1.90 0.18 132.00 136.27 3hs5 h PRO 542 Ca -0.48 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.58 3hs5 h PRO 542 Cb 1.21 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 32.11 3hs5 h PRO 542 CO 0.59 0.61 0.00 1.96 -0.21 0.00 0.00 178.00 180.95 3hs5 h GLN 543 N 0.94 0.00 0.02 1.05 1.08 -1.93 -3.07 115.11 113.21 3hs5 h GLN 543 Ca 0.52 0.00 -0.36 0.00 -1.45 0.00 0.00 58.65 57.36 3hs5 h GLN 543 Cb 0.59 0.00 -0.06 0.00 -0.05 0.00 0.00 27.48 27.97 3hs5 h GLN 543 CO -0.30 0.00 -2.20 0.66 -0.95 0.00 0.00 178.83 176.04 3hs5 n TYR 544 N -2.93 0.42 -2.11 2.96 4.02 -0.54 -4.78 117.16 114.20 3hs5 n TYR 544 Ca 0.01 0.12 -0.42 0.00 -0.01 0.00 0.00 57.90 57.60 3hs5 n TYR 544 Cb 0.31 -1.07 -0.00 0.00 -0.02 0.00 0.00 39.34 38.56 3hs5 n TYR 544 CO 0.00 0.00 0.00 1.87 -1.01 0.00 0.00 176.86 177.72 3hs5 n TRP 545 N -3.06 3.98 -3.77 -0.72 -0.00 0.52 -4.63 117.44 109.75 3hs5 n TRP 545 Ca -0.33 -2.83 -0.13 0.00 -0.00 0.00 0.00 57.50 54.21 3hs5 n TRP 545 Cb 1.07 -2.57 -0.09 0.00 -0.00 0.00 0.00 31.31 29.72 3hs5 n TRP 545 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 177.69 177.84 3hs5 s LYS 546 N 3.82 0.59 0.26 5.87 1.02 -1.26 -4.95 119.74 125.09 3hs5 s LYS 546 Ca 0.51 -0.07 -0.02 0.00 0.02 0.00 0.00 55.97 56.41 3hs5 s LYS 546 Cb 0.09 0.26 0.47 0.00 -0.52 0.00 0.00 37.83 38.13 3hs5 s LYS 546 CO 0.00 -0.15 1.82 -1.35 -0.92 0.00 0.00 175.35 174.76 3hs5 h PRO 547 N 4.29 0.87 -0.10 -1.68 0.11 -1.87 -2.57 132.00 131.05 3hs5 h PRO 547 Ca -0.29 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 65.77 3hs5 h PRO 547 Cb 1.18 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 32.09 3hs5 h PRO 547 CO 0.38 0.58 0.06 0.66 -0.21 0.00 0.00 178.00 179.47 3hs5 h SER 548 N 0.90 0.11 -0.60 -2.05 4.64 -1.93 0.69 113.55 115.32 3hs5 h SER 548 Ca 0.44 -0.00 0.12 0.00 -0.47 0.00 0.00 61.79 61.88 3hs5 h SER 548 Cb 0.41 -0.03 -0.03 0.00 -0.31 0.00 0.00 62.40 62.44 3hs5 h SER 548 CO -0.25 0.09 0.41 0.74 -0.87 0.00 0.00 176.83 176.94 3hs5 h THR 549 N 0.13 0.83 -0.29 2.95 2.02 -1.72 -2.95 112.91 113.90 3hs5 h THR 549 Ca 0.04 -0.10 -0.11 0.00 0.77 0.00 0.00 66.41 67.01 3hs5 h THR 549 Cb -0.01 0.52 -0.06 0.00 -1.74 0.00 0.00 68.15 66.86 3hs5 h THR 549 CO -0.01 0.05 -0.06 0.49 0.37 0.00 0.00 175.52 176.36 3hs5 n PHE 550 N -4.45 0.92 -0.98 3.16 3.72 -0.49 -4.91 117.46 114.43 3hs5 n PHE 550 Ca 0.10 -1.33 0.00 0.00 -0.05 0.00 0.00 57.45 56.17 3hs5 n PHE 550 Cb 0.46 -0.41 0.00 0.00 -0.94 0.00 0.00 39.48 38.60 3hs5 n PHE 550 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3hs5 n GLY 551 N -0.97 0.48 0.00 1.37 0.00 -1.11 -3.79 105.19 101.18 3hs5 n GLY 551 Ca 0.28 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.05 3hs5 n GLY 551 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hs5 n GLY 552 N -2.98 -0.84 0.31 -0.02 0.00 0.12 -4.62 105.19 97.16 3hs5 n GLY 552 Ca 0.00 -2.19 0.02 0.00 0.00 0.00 0.00 46.02 43.85 3hs5 n GLY 552 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3hs5 h GLU 553 N 4.46 0.65 -0.32 1.61 4.39 -1.90 -1.47 114.58 122.00 3hs5 h GLU 553 Ca 0.00 -0.07 -0.01 0.00 0.34 0.00 0.00 59.36 59.63 3hs5 h GLU 553 Cb 0.00 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.50 3hs5 h GLU 553 CO 0.00 0.49 0.18 0.28 -1.16 0.00 0.00 179.01 178.80 3hs5 h VAL 554 N 0.66 1.13 -0.50 3.13 2.07 -1.90 -0.39 116.25 120.45 3hs5 h VAL 554 Ca 0.17 -0.35 -0.08 0.00 0.82 0.00 0.00 66.70 67.26 3hs5 h VAL 554 Cb 0.04 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 3hs5 h VAL 554 CO -0.03 0.14 0.02 1.23 0.02 0.00 0.00 177.57 178.95 3hs5 h GLY 555 N 0.40 0.94 0.98 2.17 0.00 -1.52 -2.66 103.07 103.38 3hs5 h GLY 555 Ca 0.11 -0.68 0.01 0.00 0.00 0.00 0.00 47.33 46.78 3hs5 h GLY 555 CO -0.02 0.62 0.53 -2.75 0.00 0.00 0.00 176.54 174.93 3hs5 h PHE 556 N 0.74 1.01 -0.71 5.60 3.57 -1.15 -2.81 116.94 123.18 3hs5 h PHE 556 Ca 0.14 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.63 3hs5 h PHE 556 Cb 0.49 -0.34 -0.03 0.00 2.79 0.00 0.00 35.95 38.86 3hs5 h PHE 556 CO 0.04 0.62 0.30 0.87 -2.23 0.00 0.00 178.31 177.91 3hs5 h LYS 557 N 1.08 1.04 -0.63 1.11 6.56 -0.91 -2.45 116.57 122.37 3hs5 h LYS 557 Ca 0.30 -0.17 0.10 0.00 -1.06 0.00 0.00 60.65 59.83 3hs5 h LYS 557 Cb -0.10 -0.18 -0.08 0.00 -0.57 0.00 0.00 32.23 31.30 3hs5 h LYS 557 CO -0.07 0.83 0.24 0.82 -2.06 0.00 0.00 179.45 179.21 3hs5 h ILE 558 N 1.02 0.75 0.27 1.86 2.04 -1.21 -1.96 117.51 120.29 3hs5 h ILE 558 Ca 0.24 -0.14 -0.01 0.00 1.00 0.00 0.00 64.86 65.95 3hs5 h ILE 558 Cb 0.17 0.30 0.00 0.00 -0.74 0.00 0.00 36.82 36.55 3hs5 h ILE 558 CO -0.02 0.08 -0.13 0.40 0.00 0.00 0.00 178.15 178.47 3hs5 h ILE 559 N 0.42 0.77 0.00 -0.67 2.04 -1.45 -2.89 117.51 115.73 3hs5 h ILE 559 Ca 0.32 -0.28 0.00 0.00 1.00 0.00 0.00 64.86 65.90 3hs5 h ILE 559 Cb 0.41 0.94 0.00 0.00 -0.74 0.00 0.00 36.82 37.43 3hs5 h ILE 559 CO -0.32 0.06 0.00 0.59 0.00 0.00 0.00 178.15 178.48 3hs5 n ASN 560 N -5.18 0.00 0.00 1.72 5.03 -0.95 -2.39 115.26 113.48 3hs5 n ASN 560 Ca -0.10 -1.03 0.00 0.00 0.87 0.00 0.00 54.58 54.33 3hs5 n ASN 560 Cb 0.21 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 38.97 3hs5 n ASN 560 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 3hs5 n THR 561 N -0.95 0.53 -2.28 3.41 -2.24 -0.77 -5.07 114.28 106.92 3hs5 n THR 561 Ca 0.20 -0.66 -0.40 0.00 -2.27 0.00 0.00 64.05 60.93 3hs5 n THR 561 Cb 0.09 0.80 -0.03 0.00 -2.10 0.00 0.00 70.33 69.10 3hs5 n THR 561 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hs5 s ALA 562 N -0.53 3.33 0.14 6.98 0.00 -1.01 -4.95 121.76 125.73 3hs5 s ALA 562 Ca 0.00 1.05 -0.06 0.00 0.00 0.00 0.00 51.96 52.95 3hs5 s ALA 562 Cb 0.00 -3.40 -0.02 0.00 0.00 0.00 0.00 23.12 19.70 3hs5 s ALA 562 CO 0.00 -0.48 0.18 -1.54 0.00 0.00 0.00 175.76 173.92 3hs5 s SER 563 N -0.85 0.16 0.35 0.00 1.04 -1.26 -4.58 113.70 108.57 3hs5 s SER 563 Ca 0.51 -0.99 0.04 0.00 0.48 0.00 0.00 55.95 55.99 3hs5 s SER 563 Cb -0.34 0.37 0.65 0.00 0.10 0.00 0.00 66.02 66.80 3hs5 s SER 563 CO 0.44 -0.81 1.94 -0.29 0.98 0.00 0.00 173.24 175.50 3hs5 h ILE 564 N 2.70 1.17 -0.13 -1.02 6.09 -1.96 -0.74 117.51 123.62 3hs5 h ILE 564 Ca -0.33 -0.54 -0.02 0.00 -1.37 0.00 0.00 64.86 62.60 3hs5 h ILE 564 Cb 1.21 0.65 -0.00 0.00 0.47 0.00 0.00 36.82 39.15 3hs5 h ILE 564 CO 0.53 0.21 -0.00 -0.61 -3.07 0.00 0.00 178.15 175.21 3hs5 h GLN 565 N 0.63 0.23 -0.33 2.19 5.75 -1.96 -2.81 115.11 118.81 3hs5 h GLN 565 Ca 0.15 -0.08 -0.06 0.00 -0.15 0.00 0.00 58.65 58.51 3hs5 h GLN 565 Cb 0.14 -0.02 -0.02 0.00 1.07 0.00 0.00 27.48 28.65 3hs5 h GLN 565 CO -0.01 0.48 -0.06 0.66 -2.65 0.00 0.00 178.83 177.25 3hs5 h SER 566 N -0.04 0.51 -0.30 -0.69 4.64 -1.88 0.12 113.55 115.91 3hs5 h SER 566 Ca 0.04 -0.11 0.04 0.00 -0.47 0.00 0.00 61.79 61.28 3hs5 h SER 566 Cb 0.38 -0.13 -0.04 0.00 -0.31 0.00 0.00 62.40 62.30 3hs5 h SER 566 CO 0.01 0.62 0.07 0.25 -0.87 0.00 0.00 176.83 176.91 3hs5 h LEU 567 N 0.51 0.04 -0.14 5.97 5.85 -1.10 0.04 115.31 126.47 3hs5 h LEU 567 Ca 0.10 0.04 -0.11 0.00 0.84 0.00 0.00 57.88 58.76 3hs5 h LEU 567 Cb 0.41 0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.50 3hs5 h LEU 567 CO 0.02 0.06 -0.34 0.40 -0.34 0.00 0.00 178.44 178.24 3hs5 h ILE 568 N 0.19 1.36 -0.88 4.05 5.03 -1.21 -3.05 117.51 123.00 3hs5 h ILE 568 Ca 0.14 -1.62 0.06 0.00 -0.12 0.00 0.00 64.86 63.32 3hs5 h ILE 568 Cb 0.14 2.03 -0.06 0.00 -3.03 0.00 0.00 36.82 35.90 3hs5 h ILE 568 CO -0.17 0.48 0.55 0.00 -0.68 0.00 0.00 178.15 178.33 3hs5 h ASN 570 N 1.01 0.00 0.00 0.00 2.35 -1.04 -3.38 115.58 114.52 3hs5 h ASN 570 Ca 0.38 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.13 3hs5 h ASN 570 Cb 0.16 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.53 3hs5 h ASN 570 CO -0.17 0.31 0.00 0.59 -1.65 0.00 0.00 177.43 176.51 3hs5 n ASN 571 N -3.36 0.65 -4.14 5.81 3.02 -0.91 -5.00 115.26 111.33 3hs5 n ASN 571 Ca 0.01 -0.92 -0.31 0.00 -0.03 0.00 0.00 54.58 53.34 3hs5 n ASN 571 Cb 0.53 0.10 -0.17 0.00 -0.61 0.00 0.00 39.78 39.63 3hs5 n ASN 571 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3hs5 s VAL 572 N -0.10 1.83 0.18 2.41 1.01 0.41 -4.93 120.40 121.21 3hs5 s VAL 572 Ca 0.00 -0.86 -0.33 0.00 0.00 0.00 0.00 61.98 60.79 3hs5 s VAL 572 Cb 0.00 -1.62 -0.14 0.00 0.00 0.00 0.00 36.38 34.62 3hs5 s VAL 572 CO 0.00 0.51 1.43 1.17 0.00 0.00 0.00 175.10 178.20 3hs5 n LYS 573 N 3.89 1.85 -0.44 2.72 4.81 -1.26 -1.62 118.16 128.10 3hs5 n LYS 573 Ca -0.20 0.66 0.00 0.00 -0.87 0.00 0.00 58.31 57.91 3hs5 n LYS 573 Cb 0.52 -2.34 0.00 0.00 0.02 0.00 0.00 35.03 33.23 3hs5 n LYS 573 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3hs5 n GLY 574 N 2.62 1.27 3.94 3.14 0.00 -1.26 -4.46 105.19 110.43 3hs5 n GLY 574 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 3hs5 n GLY 574 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hs5 s PRO 576 N -6.47 3.29 0.43 0.00 0.04 -1.26 -4.89 135.00 126.14 3hs5 s PRO 576 Ca 0.34 1.81 -0.26 0.00 0.04 0.00 0.00 61.00 62.93 3hs5 s PRO 576 Cb -0.18 -2.11 -0.09 0.00 0.04 0.00 0.00 34.50 32.16 3hs5 s PRO 576 CO 0.94 -0.95 1.42 0.12 0.04 0.00 0.00 177.00 178.57 3hs5 s PHE 577 N -1.58 2.53 0.20 0.56 5.36 -1.26 -4.66 117.98 119.12 3hs5 s PHE 577 Ca 0.72 1.26 -0.09 0.00 -0.96 0.00 0.00 56.93 57.86 3hs5 s PHE 577 Cb -0.30 -3.91 -0.01 0.00 -0.34 0.00 0.00 43.02 38.46 3hs5 s PHE 577 CO 0.34 -2.84 0.33 -0.08 -1.46 0.00 0.00 175.22 171.51 3hs5 s THR 578 N -1.19 0.03 -0.14 0.12 -1.32 -1.26 -4.74 115.64 107.15 3hs5 s THR 578 Ca 0.59 -1.47 -0.33 0.00 -1.21 0.00 0.00 61.69 59.26 3hs5 s THR 578 Cb -0.44 -2.06 0.13 0.00 -1.51 0.00 0.00 72.50 68.62 3hs5 s THR 578 CO 0.57 -0.15 1.11 -0.55 -2.21 0.00 0.00 174.62 173.39 3hs5 s SER 579 N -3.01 -0.21 0.00 8.08 0.15 -1.26 -4.69 113.70 112.76 3hs5 s SER 579 Ca 0.22 0.02 0.28 0.00 0.70 0.00 0.00 55.95 57.17 3hs5 s SER 579 Cb 0.02 0.22 1.17 0.00 -1.71 0.00 0.00 66.02 65.73 3hs5 s SER 579 CO 0.05 -0.35 1.82 0.49 1.20 0.00 0.00 173.24 176.45 3hs5 n PHE 580 N -0.09 0.00 -5.29 3.44 3.72 -1.26 -4.62 117.46 113.35 3hs5 n PHE 580 Ca -0.03 0.00 -0.31 0.00 -0.05 0.00 0.00 57.45 57.06 3hs5 n PHE 580 Cb 0.59 -0.10 -0.16 0.00 -0.94 0.00 0.00 39.48 38.87 3hs5 n PHE 580 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 3hs5 s ASN 581 N -2.30 3.03 0.26 4.37 3.84 -1.26 -1.75 114.94 121.14 3hs5 s ASN 581 Ca 0.33 -0.47 0.02 0.00 0.21 0.00 0.00 52.86 52.94 3hs5 s ASN 581 Cb 0.20 -0.44 0.36 0.00 -0.55 0.00 0.00 41.25 40.82 3hs5 s ASN 581 CO 0.43 0.30 1.68 -0.37 -2.79 0.00 0.00 177.10 176.36 3hs5 h VAL 582 N 4.61 1.28 0.00 -5.21 -1.51 -0.93 -3.46 116.25 111.03 3hs5 h VAL 582 Ca -0.41 -1.38 0.00 0.00 -1.23 0.00 0.00 66.70 63.68 3hs5 h VAL 582 Cb 1.13 1.44 0.00 0.00 -2.13 0.00 0.00 31.29 31.73 3hs5 h VAL 582 CO 0.47 0.43 0.00 1.67 -1.23 0.00 0.00 177.57 178.91