#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3bv6 h LYS 3 N 0.00 0.05 -0.15 -1.46 1.79 -2.04 0.68 116.57 115.44 3bv6 h LYS 3 Ca 0.00 -0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.44 3bv6 h LYS 3 Cb 0.00 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.63 3bv6 h LYS 3 CO 0.00 0.03 -0.05 -0.39 -1.08 0.00 0.00 179.45 177.96 3bv6 h VAL 4 N 0.05 1.13 -0.05 0.50 -1.51 -2.07 -2.68 116.25 111.62 3bv6 h VAL 4 Ca 0.26 -0.55 -0.09 0.00 -1.23 0.00 0.00 66.70 65.09 3bv6 h VAL 4 Cb 0.41 1.08 -0.01 0.00 -2.13 0.00 0.00 31.29 30.64 3bv6 h VAL 4 CO -0.50 0.17 -0.41 0.78 -1.23 0.00 0.00 177.57 176.39 3bv6 h ASN 5 N 0.21 0.10 -0.30 4.19 2.35 -1.42 -3.09 115.58 117.63 3bv6 h ASN 5 Ca 0.05 -0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 3bv6 h ASN 5 Cb 0.24 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.58 3bv6 h ASN 5 CO 0.01 0.50 0.00 -0.62 -1.65 0.00 0.00 177.43 175.67 3bv6 n GLU 6 N -4.04 1.83 -4.26 0.81 1.02 -0.63 -4.90 120.64 110.48 3bv6 n GLU 6 Ca -0.02 -1.28 -0.34 0.00 -0.02 0.00 0.00 57.16 55.50 3bv6 n GLU 6 Cb 0.45 -1.33 -0.10 0.00 -0.02 0.00 0.00 31.44 30.44 3bv6 n GLU 6 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 3bv6 s ILE 7 N -1.60 4.36 0.31 -3.67 1.01 -1.17 -5.01 121.20 115.43 3bv6 s ILE 7 Ca 0.28 -0.20 0.06 0.00 0.00 0.00 0.00 60.65 60.78 3bv6 s ILE 7 Cb 0.15 -2.90 -0.06 0.00 0.01 0.00 0.00 42.46 39.66 3bv6 s ILE 7 CO 0.21 0.53 -0.02 0.42 0.00 0.00 0.00 174.94 176.08 3bv6 s THR 8 N -0.11 1.56 0.24 2.92 -4.23 -1.26 -5.00 115.64 109.75 3bv6 s THR 8 Ca 0.05 -2.07 -0.05 0.00 -1.18 0.00 0.00 61.69 58.43 3bv6 s THR 8 Cb -0.13 -2.62 0.19 0.00 1.34 0.00 0.00 72.50 71.29 3bv6 s THR 8 CO 0.02 -0.17 1.79 -0.09 -0.54 0.00 0.00 174.62 175.62 3bv6 h ARG 9 N 2.16 0.65 -0.45 3.99 2.43 -1.99 -1.79 114.38 119.38 3bv6 h ARG 9 Ca -0.41 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 58.69 3bv6 h ARG 9 Cb 1.24 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 30.62 3bv6 h ARG 9 CO 0.70 0.43 0.14 1.49 -1.51 0.00 0.00 179.97 181.21 3bv6 h GLU 10 N 0.67 0.70 -0.67 0.20 4.81 -1.99 -1.30 114.58 116.99 3bv6 h GLU 10 Ca 0.38 -0.15 -0.07 0.00 -0.13 0.00 0.00 59.36 59.38 3bv6 h GLU 10 Cb 0.39 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.64 3bv6 h GLU 10 CO -0.27 0.68 0.13 0.66 -0.73 0.00 0.00 179.01 179.48 3bv6 h SER 11 N 0.59 1.04 0.22 1.04 4.64 -1.85 0.10 113.55 119.34 3bv6 h SER 11 Ca 0.15 -0.24 -0.01 0.00 -0.47 0.00 0.00 61.79 61.22 3bv6 h SER 11 Cb 0.27 -0.28 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 3bv6 h SER 11 CO -0.00 1.02 -0.11 -0.25 -0.87 0.00 0.00 176.83 176.62 3bv6 h TRP 12 N 1.03 -0.28 -0.40 4.77 7.01 -1.27 -0.41 115.95 126.40 3bv6 h TRP 12 Ca 0.21 -0.01 0.03 0.00 2.11 0.00 0.00 58.89 61.23 3bv6 h TRP 12 Cb 0.41 0.09 -0.03 0.00 -2.10 0.00 0.00 29.16 27.53 3bv6 h TRP 12 CO 0.03 -0.17 0.20 0.82 -2.79 0.00 0.00 178.44 176.54 3bv6 h ILE 13 N -0.31 0.98 0.00 2.65 2.04 -0.97 -1.76 117.51 120.14 3bv6 h ILE 13 Ca -0.03 -0.14 -0.03 0.00 1.00 0.00 0.00 64.86 65.66 3bv6 h ILE 13 Cb 0.24 0.53 -0.00 0.00 -0.74 0.00 0.00 36.82 36.85 3bv6 h ILE 13 CO 0.05 0.08 -0.12 -0.07 0.00 0.00 0.00 178.15 178.08 3bv6 h LEU 14 N 0.41 0.00 0.00 1.44 3.38 -0.84 -1.92 115.31 117.78 3bv6 h LEU 14 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 3bv6 h LEU 14 Cb 0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.82 3bv6 h LEU 14 CO -0.12 0.12 -0.60 -1.54 0.09 0.00 0.00 178.44 176.40 3bv6 n SER 15 N -3.44 0.56 -0.07 -0.43 3.41 -0.18 -4.55 113.62 108.93 3bv6 n SER 15 Ca -0.01 -0.19 -0.10 0.00 -0.26 0.00 0.00 58.87 58.32 3bv6 n SER 15 Cb 0.29 0.31 -0.08 0.00 -0.26 0.00 0.00 64.21 64.47 3bv6 n SER 15 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 3bv6 n THR 16 N -1.68 0.89 -4.18 6.66 -1.04 -0.72 -5.05 114.28 109.16 3bv6 n THR 16 Ca 0.05 -0.39 -0.28 0.00 -2.04 0.00 0.00 64.05 61.39 3bv6 n THR 16 Cb 0.37 -0.97 -0.08 0.00 -1.82 0.00 0.00 70.33 67.83 3bv6 n THR 16 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 3bv6 s PHE 17 N -2.31 2.88 0.72 -1.42 0.40 -0.77 -4.12 117.98 113.36 3bv6 s PHE 17 Ca -0.18 -0.10 -0.12 0.00 -0.60 0.00 0.00 56.93 55.94 3bv6 s PHE 17 Cb 0.05 -1.44 0.03 0.00 0.51 0.00 0.00 43.02 42.16 3bv6 s PHE 17 CO 0.40 0.49 1.08 -1.25 0.70 0.00 0.00 175.22 176.64 3bv6 s PRO 18 N -2.62 2.63 0.35 0.24 0.04 -1.26 -4.84 135.00 129.53 3bv6 s PRO 18 Ca 0.26 1.14 0.12 0.00 0.04 0.00 0.00 61.00 62.56 3bv6 s PRO 18 Cb -0.10 -1.94 0.91 0.00 0.04 0.00 0.00 34.50 33.40 3bv6 s PRO 18 CO 0.18 -1.35 1.79 0.93 0.04 0.00 0.00 177.00 178.59 3bv6 h GLU 19 N -0.70 0.57 -0.31 4.56 3.07 -1.71 -1.61 114.58 118.46 3bv6 h GLU 19 Ca -0.44 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.38 3bv6 h GLU 19 Cb 1.23 -0.13 0.00 0.00 -0.84 0.00 0.00 28.75 29.01 3bv6 h GLU 19 CO 0.54 0.38 0.00 0.91 -1.40 0.00 0.00 179.01 179.44 3bv6 n TRP 20 N -4.68 0.39 0.00 4.33 7.02 -1.25 -5.04 117.44 118.20 3bv6 n TRP 20 Ca 0.23 -0.20 0.00 0.00 -1.02 0.00 0.00 57.50 56.52 3bv6 n TRP 20 Cb 0.68 -0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.57 3bv6 n TRP 20 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 3bv6 n GLY 21 N 1.47 3.30 1.13 6.99 0.00 -0.61 -1.15 105.19 116.33 3bv6 n GLY 21 Ca 0.18 0.03 0.08 0.00 0.00 0.00 0.00 46.02 46.31 3bv6 n GLY 21 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3bv6 n THR 22 N 0.00 1.99 -0.13 2.61 -2.24 -1.26 -3.76 114.28 111.48 3bv6 n THR 22 Ca 0.00 -1.48 -0.04 0.00 -2.27 0.00 0.00 64.05 60.26 3bv6 n THR 22 Cb 0.00 -0.01 0.04 0.00 -2.10 0.00 0.00 70.33 68.25 3bv6 n THR 22 CO 0.00 0.00 0.00 -0.25 -0.57 0.00 0.00 175.07 174.25 3bv6 h TRP 23 N 2.66 0.04 0.03 4.78 2.91 -1.45 -0.37 115.95 124.55 3bv6 h TRP 23 Ca 0.00 0.03 -0.21 0.00 1.13 0.00 0.00 58.89 59.84 3bv6 h TRP 23 Cb 1.37 0.05 -0.02 0.00 -0.51 0.00 0.00 29.16 30.05 3bv6 h TRP 23 CO 0.58 -0.05 -0.98 1.25 -1.03 0.00 0.00 178.44 178.22 3bv6 h LEU 24 N 0.15 0.17 -0.37 0.65 5.85 -1.78 -0.99 115.31 118.98 3bv6 h LEU 24 Ca 0.21 -0.16 0.07 0.00 0.84 0.00 0.00 57.88 58.84 3bv6 h LEU 24 Cb 0.29 -0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.20 3bv6 h LEU 24 CO -0.32 1.04 0.00 0.78 -0.34 0.00 0.00 178.44 179.60 3bv6 h ASN 25 N 0.05 -0.15 -0.39 1.25 2.35 -1.72 -0.24 115.58 116.72 3bv6 h ASN 25 Ca -0.04 0.09 -0.02 0.00 -0.55 0.00 0.00 56.30 55.77 3bv6 h ASN 25 Cb 1.67 0.15 -0.02 0.00 0.05 0.00 0.00 38.32 40.17 3bv6 h ASN 25 CO 0.14 -0.04 0.16 -0.33 -1.65 0.00 0.00 177.43 175.71 3bv6 h GLU 26 N 0.10 0.59 -0.19 0.81 5.08 -1.00 -2.24 114.58 117.74 3bv6 h GLU 26 Ca 0.18 -0.11 0.04 0.00 -1.00 0.00 0.00 59.36 58.47 3bv6 h GLU 26 Cb 0.25 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.37 3bv6 h GLU 26 CO -0.30 0.56 -0.04 1.49 -1.00 0.00 0.00 179.01 179.71 3bv6 h GLU 27 N 0.49 0.01 -0.15 2.33 4.57 -0.78 -1.80 114.58 119.24 3bv6 h GLU 27 Ca 0.13 -0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.31 3bv6 h GLU 27 Cb 0.19 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.77 3bv6 h GLU 27 CO -0.01 0.00 0.08 0.82 -1.18 0.00 0.00 179.01 178.73 3bv6 h ILE 28 N 0.01 1.10 -1.00 2.32 2.04 -0.97 -2.22 117.51 118.79 3bv6 h ILE 28 Ca 0.09 -0.28 0.04 0.00 1.00 0.00 0.00 64.86 65.71 3bv6 h ILE 28 Cb 0.13 1.01 -0.06 0.00 -0.74 0.00 0.00 36.82 37.16 3bv6 h ILE 28 CO -0.19 0.09 0.65 -0.33 0.00 0.00 0.00 178.15 178.38 3bv6 h GLU 29 N 0.14 1.22 -0.00 2.37 5.08 -1.29 -2.54 114.58 119.56 3bv6 h GLU 29 Ca 0.05 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 3bv6 h GLU 29 Cb 0.08 -0.28 0.00 0.00 0.50 0.00 0.00 28.75 29.05 3bv6 h GLU 29 CO -0.01 0.81 -0.09 1.04 -1.00 0.00 0.00 179.01 179.76 3bv6 n GLN 30 N -4.45 0.56 -2.49 2.33 6.02 -0.69 -4.85 117.38 113.81 3bv6 n GLN 30 Ca 0.14 -0.15 -0.42 0.00 -0.01 0.00 0.00 57.00 56.56 3bv6 n GLN 30 Cb 0.10 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 29.83 3bv6 n GLN 30 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 3bv6 s THR 31 N -2.54 4.27 -0.45 5.09 2.01 -0.85 -4.99 115.64 118.18 3bv6 s THR 31 Ca 0.28 1.62 -0.12 0.00 0.31 0.00 0.00 61.69 63.77 3bv6 s THR 31 Cb 0.20 -4.04 0.08 0.00 0.01 0.00 0.00 72.50 68.75 3bv6 s THR 31 CO 0.48 0.10 0.33 -0.69 -0.69 0.00 0.00 174.62 174.15 3bv6 s VAL 32 N 1.31 4.74 -0.11 3.82 1.01 -1.26 -5.04 120.40 124.87 3bv6 s VAL 32 Ca 0.57 -1.25 -0.30 0.00 0.00 0.00 0.00 61.98 61.00 3bv6 s VAL 32 Cb -0.26 -3.87 -0.02 0.00 0.00 0.00 0.00 36.38 32.22 3bv6 s VAL 32 CO 0.27 -0.56 1.23 -0.69 0.00 0.00 0.00 175.10 175.35 3bv6 s VAL 33 N 1.53 4.27 0.57 2.92 1.01 -1.26 -5.01 120.40 124.43 3bv6 s VAL 33 Ca 0.04 1.57 -0.18 0.00 0.00 0.00 0.00 61.98 63.40 3bv6 s VAL 33 Cb -0.24 -4.01 -0.04 0.00 0.00 0.00 0.00 36.38 32.09 3bv6 s VAL 33 CO 0.04 -0.06 1.12 -1.61 0.00 0.00 0.00 175.10 174.59 3bv6 s GLU 34 N 2.80 3.24 0.48 2.72 0.41 -1.26 -4.57 118.70 122.51 3bv6 s GLU 34 Ca 0.55 1.53 -0.23 0.00 -0.41 0.00 0.00 54.97 56.41 3bv6 s GLU 34 Cb -0.23 -2.00 -0.08 0.00 -1.78 0.00 0.00 34.13 30.04 3bv6 s GLU 34 CO 0.18 -0.93 1.23 -2.30 -0.49 0.00 0.00 175.26 172.95 3bv6 n PRO 35 N -1.59 1.68 -1.83 0.39 -0.02 -1.26 -2.58 135.00 129.79 3bv6 n PRO 35 Ca 0.11 0.61 -0.10 0.00 -2.02 0.00 0.00 63.50 62.10 3bv6 n PRO 35 Cb 0.51 -2.37 -0.02 0.00 -0.02 0.00 0.00 33.50 31.60 3bv6 n PRO 35 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3bv6 n ASN 36 N -0.19 -3.68 -4.01 2.55 3.02 -1.26 -5.01 115.26 106.67 3bv6 n ASN 36 Ca 0.09 0.09 -0.09 0.00 -0.03 0.00 0.00 54.58 54.63 3bv6 n ASN 36 Cb 0.42 -2.59 -0.08 0.00 -0.61 0.00 0.00 39.78 36.92 3bv6 n ASN 36 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 3bv6 s THR 37 N -2.44 0.09 0.04 3.41 -4.23 -1.06 -4.49 115.64 106.95 3bv6 s THR 37 Ca 0.00 -1.54 -0.07 0.00 -1.18 0.00 0.00 61.69 58.90 3bv6 s THR 37 Cb 0.00 -1.83 -0.00 0.00 1.34 0.00 0.00 72.50 72.00 3bv6 s THR 37 CO 0.00 -0.42 0.14 0.72 -0.54 0.00 0.00 174.62 174.52 3bv6 s PHE 38 N -3.98 0.15 0.12 3.99 -0.12 -0.29 -3.94 117.98 113.92 3bv6 s PHE 38 Ca 0.17 -0.43 0.09 0.00 -0.05 0.00 0.00 56.93 56.71 3bv6 s PHE 38 Cb 0.05 -0.10 -0.04 0.00 -0.63 0.00 0.00 43.02 42.31 3bv6 s PHE 38 CO -0.01 -0.41 -0.21 -1.12 -0.05 0.00 0.00 175.22 173.42 3bv6 s SER 39 N -2.21 2.67 0.03 1.98 0.01 -0.96 -0.80 113.70 114.43 3bv6 s SER 39 Ca -0.04 -0.74 -0.01 0.00 1.31 0.00 0.00 55.95 56.47 3bv6 s SER 39 Cb -0.00 -0.15 -0.03 0.00 0.21 0.00 0.00 66.02 66.05 3bv6 s SER 39 CO -0.05 0.05 -0.01 -0.04 0.41 0.00 0.00 173.24 173.60 3bv6 s MET 40 N -2.17 0.45 0.02 12.44 -1.94 0.97 -1.24 119.30 127.84 3bv6 s MET 40 Ca 0.10 -0.83 0.06 0.00 -1.71 0.00 0.00 55.69 53.30 3bv6 s MET 40 Cb -0.09 0.16 -0.02 0.00 2.01 0.00 0.00 34.83 36.89 3bv6 s MET 40 CO 0.05 -0.08 -0.17 -1.58 -0.01 0.00 0.00 175.02 173.23 3bv6 s TRP 41 N -2.45 1.48 -0.28 -0.03 0.51 -0.06 -0.67 118.94 117.44 3bv6 s TRP 41 Ca -0.07 -0.33 -0.19 0.00 -2.12 0.00 0.00 56.10 53.39 3bv6 s TRP 41 Cb -0.03 -0.90 -0.02 0.00 -0.81 0.00 0.00 33.47 31.71 3bv6 s TRP 41 CO -0.05 0.03 0.58 -0.46 -0.51 0.00 0.00 176.95 176.55 3bv6 s TRP 42 N -0.67 3.24 -2.41 -1.98 -0.00 -0.66 -1.30 118.94 115.16 3bv6 s TRP 42 Ca 0.05 0.62 0.22 0.00 -0.00 0.00 0.00 56.10 56.99 3bv6 s TRP 42 Cb -0.08 -2.86 0.52 0.00 -0.00 0.00 0.00 33.47 31.05 3bv6 s TRP 42 CO 0.01 -0.38 1.44 1.28 -0.00 0.00 0.00 176.95 179.30 3bv6 n LEU 43 N 5.71 2.90 0.00 5.86 4.77 0.68 0.13 117.00 137.05 3bv6 n LEU 43 Ca -0.02 -1.24 0.00 0.00 -0.03 0.00 0.00 56.01 54.71 3bv6 n LEU 43 Cb 0.49 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 3bv6 n LEU 43 CO 0.43 0.62 0.00 0.61 -1.33 0.00 0.00 177.39 177.72 3bv6 n GLY 44 N 1.39 2.42 7.00 -0.72 0.00 -1.26 -4.58 105.19 109.44 3bv6 n GLY 44 Ca 0.18 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 44.51 3bv6 n GLY 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3bv6 n THR 46 N 0.00 1.88 -2.25 0.00 -2.24 -1.26 -1.19 114.28 109.22 3bv6 n THR 46 Ca 0.00 -1.74 -0.41 0.00 -2.27 0.00 0.00 64.05 59.62 3bv6 n THR 46 Cb 0.00 -0.06 -0.03 0.00 -2.10 0.00 0.00 70.33 68.14 3bv6 n THR 46 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 3bv6 s GLY 47 N -1.91 2.42 -0.00 3.38 0.00 0.25 -4.56 107.32 106.90 3bv6 s GLY 47 Ca 0.33 1.07 0.02 0.00 0.00 0.00 0.00 44.72 46.14 3bv6 s GLY 47 CO 0.08 2.07 -0.06 -0.42 0.00 0.00 0.00 173.10 174.77 3bv6 s ILE 48 N 0.28 0.50 -0.19 0.90 -1.09 -0.08 -0.23 121.20 121.29 3bv6 s ILE 48 Ca 0.57 -0.28 -0.03 0.00 -2.23 0.00 0.00 60.65 58.68 3bv6 s ILE 48 Cb -0.36 -0.43 -0.02 0.00 -1.58 0.00 0.00 42.46 40.08 3bv6 s ILE 48 CO 0.36 0.13 -0.05 0.86 -1.23 0.00 0.00 174.94 175.02 3bv6 s TRP 49 N -0.16 2.96 -0.06 3.97 -0.11 -0.42 -0.41 118.94 124.70 3bv6 s TRP 49 Ca 0.02 -0.68 0.04 0.00 1.22 0.00 0.00 56.10 56.70 3bv6 s TRP 49 Cb -0.03 -2.03 -0.02 0.00 -1.50 0.00 0.00 33.47 29.89 3bv6 s TRP 49 CO -0.00 -0.34 -0.16 -1.17 -4.62 0.00 0.00 176.95 170.66 3bv6 s LEU 50 N 1.00 2.64 -0.08 5.86 0.20 0.88 -0.88 118.68 128.30 3bv6 s LEU 50 Ca 0.00 -0.25 -0.01 0.00 0.69 0.00 0.00 54.13 54.56 3bv6 s LEU 50 Cb -0.15 -1.53 0.03 0.00 -0.43 0.00 0.00 46.19 44.11 3bv6 s LEU 50 CO 0.00 0.31 -0.01 -0.75 -0.29 0.00 0.00 176.35 175.62 3bv6 s LYS 51 N -0.55 0.74 0.61 1.98 2.20 -0.37 -0.82 119.74 123.53 3bv6 s LYS 51 Ca 0.08 0.06 -0.04 0.00 -0.36 0.00 0.00 55.97 55.70 3bv6 s LYS 51 Cb -0.11 -1.06 0.03 0.00 -1.51 0.00 0.00 37.83 35.18 3bv6 s LYS 51 CO 0.01 -0.30 0.89 -1.54 -0.36 0.00 0.00 175.35 174.06 3bv6 s SER 52 N 1.93 5.24 0.59 1.43 1.04 0.05 -2.27 113.70 121.71 3bv6 s SER 52 Ca 0.05 0.41 0.39 0.00 0.48 0.00 0.00 55.95 57.27 3bv6 s SER 52 Cb -0.12 -1.27 1.99 0.00 0.10 0.00 0.00 66.02 66.72 3bv6 s SER 52 CO -0.06 -1.25 2.18 0.00 0.98 0.00 0.00 173.24 175.09 3bv6 h ALA 53 N -0.23 1.00 -0.41 5.32 0.00 -1.81 0.19 119.26 123.33 3bv6 h ALA 53 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.47 3bv6 h ALA 53 Cb 1.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.08 3bv6 h ALA 53 CO 0.58 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.24 3bv6 n GLY 54 N -0.79 1.09 2.51 0.00 0.00 -1.26 -4.87 105.19 101.87 3bv6 n GLY 54 Ca -0.02 -0.52 -0.16 0.00 0.00 0.00 0.00 46.02 45.32 3bv6 n GLY 54 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3bv6 n ASN 55 N 0.84 -4.87 -4.78 1.61 4.05 0.05 -4.88 115.26 107.29 3bv6 n ASN 55 Ca 0.16 -0.12 -0.39 0.00 0.45 0.00 0.00 54.58 54.69 3bv6 n ASN 55 Cb 0.41 -3.85 -0.06 0.00 1.23 0.00 0.00 39.78 37.51 3bv6 n ASN 55 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 177.26 173.32 3bv6 s THR 56 N -2.91 4.75 -0.11 -0.44 2.01 -1.26 -4.87 115.64 112.82 3bv6 s THR 56 Ca 0.12 1.34 0.02 0.00 0.31 0.00 0.00 61.69 63.47 3bv6 s THR 56 Cb -0.05 -3.97 0.01 0.00 0.01 0.00 0.00 72.50 68.51 3bv6 s THR 56 CO 0.15 0.48 -0.16 0.20 -0.69 0.00 0.00 174.62 174.59 3bv6 s ASN 57 N -0.64 2.54 0.05 3.53 -0.87 -1.26 -0.77 114.94 117.51 3bv6 s ASN 57 Ca 0.32 -0.45 0.05 0.00 -1.57 0.00 0.00 52.86 51.21 3bv6 s ASN 57 Cb -0.20 -1.14 -0.02 0.00 -0.02 0.00 0.00 41.25 39.87 3bv6 s ASN 57 CO 0.20 0.02 -0.15 -0.76 -2.57 0.00 0.00 177.10 173.84 3bv6 s LEU 58 N 0.98 2.20 -0.13 0.60 1.43 0.00 -0.04 118.68 123.71 3bv6 s LEU 58 Ca -0.06 -0.50 0.02 0.00 -1.03 0.00 0.00 54.13 52.55 3bv6 s LEU 58 Cb -0.15 -0.63 -0.00 0.00 0.03 0.00 0.00 46.19 45.44 3bv6 s LEU 58 CO -0.02 0.02 -0.18 -0.55 0.23 0.00 0.00 176.35 175.85 3bv6 s SER 59 N -1.28 3.50 -0.13 2.29 0.15 -0.89 -0.09 113.70 117.25 3bv6 s SER 59 Ca 0.02 -0.48 0.02 0.00 0.70 0.00 0.00 55.95 56.20 3bv6 s SER 59 Cb -0.08 -1.51 0.01 0.00 -1.71 0.00 0.00 66.02 62.72 3bv6 s SER 59 CO 0.02 0.12 -0.19 -0.63 1.20 0.00 0.00 173.24 173.76 3bv6 s ILE 60 N 0.57 1.82 -1.22 6.45 1.01 0.45 0.09 121.20 130.36 3bv6 s ILE 60 Ca -0.11 -0.83 -0.06 0.00 0.00 0.00 0.00 60.65 59.66 3bv6 s ILE 60 Cb -0.16 -1.63 0.04 0.00 0.01 0.00 0.00 42.46 40.72 3bv6 s ILE 60 CO 0.04 0.50 0.33 0.47 0.00 0.00 0.00 174.94 176.28 3bv6 n ASP 61 N 4.16 -4.00 -4.60 3.58 9.92 -0.52 -0.90 116.55 124.18 3bv6 n ASP 61 Ca -0.19 -0.17 -0.43 0.00 -0.53 0.00 0.00 54.79 53.46 3bv6 n ASP 61 Cb 0.51 -3.33 -0.03 0.00 -0.64 0.00 0.00 41.12 37.63 3bv6 n ASP 61 CO 0.00 0.00 0.00 0.12 0.13 0.00 0.00 177.20 177.45 3bv6 s PHE 62 N -2.84 1.92 -0.16 1.24 5.36 -1.26 -3.12 117.98 119.12 3bv6 s PHE 62 Ca 0.25 0.61 -0.01 0.00 -0.96 0.00 0.00 56.93 56.83 3bv6 s PHE 62 Cb -0.13 -4.14 -0.00 0.00 -0.34 0.00 0.00 43.02 38.40 3bv6 s PHE 62 CO 0.31 -2.83 -0.13 -0.46 -1.46 0.00 0.00 175.22 170.65 3bv6 s TRP 63 N 6.46 2.82 -0.22 10.12 -0.00 -1.26 -4.29 118.94 132.58 3bv6 s TRP 63 Ca 0.76 -0.98 0.12 0.00 -0.00 0.00 0.00 56.10 56.01 3bv6 s TRP 63 Cb -0.22 -1.92 0.43 0.00 -0.00 0.00 0.00 33.47 31.77 3bv6 s TRP 63 CO 0.33 -0.45 1.30 0.00 -0.00 0.00 0.00 176.95 178.12 3bv6 n GLY 65 N -1.13 1.52 1.98 0.00 0.00 -1.26 -5.04 105.19 101.26 3bv6 n GLY 65 Ca 0.23 -2.16 -0.15 0.00 0.00 0.00 0.00 46.02 43.94 3bv6 n GLY 65 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 3bv6 n THR 66 N -2.39 0.00 -0.14 2.61 5.66 -1.26 -5.07 114.28 113.69 3bv6 n THR 66 Ca 0.16 -1.40 0.00 0.00 -3.05 0.00 0.00 64.05 59.76 3bv6 n THR 66 Cb 0.56 0.48 0.00 0.00 -1.55 0.00 0.00 70.33 69.83 3bv6 n THR 66 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3bv6 n GLY 67 N 0.58 1.69 3.76 1.09 0.00 -1.26 -4.94 105.19 106.10 3bv6 n GLY 67 Ca -0.04 -1.69 -0.39 0.00 0.00 0.00 0.00 46.02 43.90 3bv6 n GLY 67 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3bv6 s LYS 68 N 3.77 3.56 0.00 1.61 -0.14 -0.25 -4.92 119.74 123.37 3bv6 s LYS 68 Ca 0.00 2.38 0.00 0.00 -1.36 0.00 0.00 55.97 56.99 3bv6 s LYS 68 Cb 0.00 -2.56 0.00 0.00 -1.68 0.00 0.00 37.83 33.59 3bv6 s LYS 68 CO 0.00 -0.90 0.68 1.63 -0.76 0.00 0.00 175.35 175.99 3bv6 n LYS 69 N -0.38 0.49 -3.53 1.68 4.76 -1.26 -4.83 118.16 115.09 3bv6 n LYS 69 Ca 0.06 -0.86 -0.08 0.00 -2.87 0.00 0.00 58.31 54.56 3bv6 n LYS 69 Cb 0.43 -0.99 -0.03 0.00 -1.84 0.00 0.00 35.03 32.60 3bv6 n LYS 69 CO 0.00 0.00 0.00 -0.08 -1.37 0.00 0.00 177.40 175.95 3bv6 s THR 70 N -0.37 0.00 -2.31 -0.18 -1.32 -1.26 -5.03 115.64 105.17 3bv6 s THR 70 Ca 0.00 0.00 0.23 0.00 -1.21 0.00 0.00 61.69 60.71 3bv6 s THR 70 Cb 0.00 -1.00 0.06 0.00 -1.51 0.00 0.00 72.50 70.05 3bv6 s THR 70 CO 0.00 0.00 1.16 0.00 -2.21 0.00 0.00 174.62 173.57 3bv6 n GLN 71 N -0.05 1.53 -0.29 7.08 6.02 -1.26 -4.66 117.38 125.75 3bv6 n GLN 71 Ca -0.08 -1.25 -0.04 0.00 -0.01 0.00 0.00 57.00 55.62 3bv6 n GLN 71 Cb 0.61 -1.47 0.08 0.00 1.02 0.00 0.00 30.24 30.47 3bv6 n GLN 71 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.06 176.92 3bv6 h LYS 72 N 3.06 1.01 -6.55 -1.09 1.57 -2.04 -3.35 116.57 109.19 3bv6 h LYS 72 Ca 0.00 -0.06 -0.55 0.00 -1.87 0.00 0.00 60.65 58.17 3bv6 h LYS 72 Cb 0.82 -0.23 -0.07 0.00 0.08 0.00 0.00 32.23 32.83 3bv6 h LYS 72 CO 0.00 0.67 1.02 1.21 -0.57 0.00 0.00 179.45 181.78 3bv6 s ASN 73 N -5.89 6.37 0.35 0.86 3.84 -1.26 -4.88 114.94 114.33 3bv6 s ASN 73 Ca -0.13 0.31 0.17 0.00 0.21 0.00 0.00 52.86 53.42 3bv6 s ASN 73 Cb 0.16 -2.55 0.62 0.00 -0.55 0.00 0.00 41.25 38.93 3bv6 s ASN 73 CO 0.78 -1.50 1.72 0.03 -2.79 0.00 0.00 177.10 175.34 3bv6 h ARG 74 N 10.09 0.00 -5.98 0.43 2.47 -1.98 -3.44 114.38 115.97 3bv6 h ARG 74 Ca -0.25 0.00 -0.66 0.00 -1.26 0.00 0.00 59.98 57.81 3bv6 h ARG 74 Cb 1.07 0.00 -0.10 0.00 -1.65 0.00 0.00 29.97 29.30 3bv6 h ARG 74 CO 1.16 0.42 -0.57 -0.51 0.56 0.00 0.00 179.97 181.03 3bv6 s LEU 75 N -7.26 3.91 0.36 3.04 1.43 -1.26 -1.09 118.68 117.82 3bv6 s LEU 75 Ca -0.00 0.17 -0.25 0.00 -1.03 0.00 0.00 54.13 53.01 3bv6 s LEU 75 Cb 0.12 -2.25 -0.09 0.00 0.03 0.00 0.00 46.19 43.99 3bv6 s LEU 75 CO 0.70 0.28 1.01 -0.32 0.23 0.00 0.00 176.35 178.26 3bv6 s MET 76 N -1.66 4.38 0.21 1.70 -2.45 -0.40 -4.55 119.30 116.53 3bv6 s MET 76 Ca 0.22 1.45 -0.32 0.00 -1.25 0.00 0.00 55.69 55.79 3bv6 s MET 76 Cb -0.12 -2.69 -0.13 0.00 1.25 0.00 0.00 34.83 33.14 3bv6 s MET 76 CO 0.13 0.06 1.53 0.09 1.05 0.00 0.00 175.02 177.89 3bv6 n ASN 77 N 0.27 3.17 -4.62 1.11 3.02 -1.26 -4.87 115.26 112.09 3bv6 n ASN 77 Ca 0.03 1.11 -0.52 0.00 -0.03 0.00 0.00 54.58 55.17 3bv6 n ASN 77 Cb 0.49 -1.47 -0.06 0.00 -0.61 0.00 0.00 39.78 38.14 3bv6 n ASN 77 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 3bv6 n THR 78 N 2.75 0.06 -2.06 3.41 -1.04 -1.26 -1.64 114.28 114.51 3bv6 n THR 78 Ca 0.14 -0.01 -0.18 0.00 -2.04 0.00 0.00 64.05 61.95 3bv6 n THR 78 Cb 0.31 -1.00 -0.03 0.00 -1.82 0.00 0.00 70.33 67.79 3bv6 n THR 78 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3bv6 n GLN 79 N 3.19 -1.40 -1.90 -2.82 6.02 -1.26 -4.67 117.38 114.53 3bv6 n GLN 79 Ca 0.20 0.98 -0.37 0.00 -0.01 0.00 0.00 57.00 57.80 3bv6 n GLN 79 Cb 0.20 -5.42 0.04 0.00 1.02 0.00 0.00 30.24 26.08 3bv6 n GLN 79 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 3bv6 s HIS 80 N -2.83 2.32 0.41 1.08 2.46 -0.65 -4.67 115.29 113.41 3bv6 s HIS 80 Ca 0.00 1.47 0.19 0.00 0.47 0.00 0.00 55.06 57.19 3bv6 s HIS 80 Cb 0.00 -3.61 1.11 0.00 -0.13 0.00 0.00 32.58 29.95 3bv6 s HIS 80 CO 0.00 -2.52 1.79 -0.56 -2.47 0.00 0.00 174.74 170.98 3bv6 h GLN 81 N 1.05 0.37 -0.18 2.88 -0.00 -1.89 0.20 115.11 117.54 3bv6 h GLN 81 Ca -0.51 -0.02 -0.06 0.00 -0.00 0.00 0.00 58.65 58.06 3bv6 h GLN 81 Cb 1.30 -0.08 -0.01 0.00 -0.00 0.00 0.00 27.48 28.69 3bv6 h GLN 81 CO 0.56 0.25 -0.17 0.52 -0.00 0.00 0.00 178.83 179.98 3bv6 h MET 82 N 0.38 0.30 -0.02 0.06 2.86 -1.94 0.04 114.93 116.62 3bv6 h MET 82 Ca 0.57 -0.08 -0.23 0.00 -2.06 0.00 0.00 59.70 57.90 3bv6 h MET 82 Cb 1.47 -0.03 0.01 0.00 0.06 0.00 0.00 31.60 33.10 3bv6 h MET 82 CO -0.26 0.47 -0.92 1.98 1.06 0.00 0.00 176.91 179.24 3bv6 h MET 83 N 0.28 0.49 -0.32 1.72 1.85 -0.93 0.39 114.93 118.41 3bv6 h MET 83 Ca 0.05 -0.50 -0.14 0.00 -0.61 0.00 0.00 59.70 58.50 3bv6 h MET 83 Cb 0.47 0.13 -0.01 0.00 0.43 0.00 0.00 31.60 32.62 3bv6 h MET 83 CO 0.03 1.14 -0.38 0.00 -0.40 0.00 0.00 176.91 177.30 3bv6 h ARG 84 N 0.29 0.77 0.19 0.39 3.08 -0.93 -0.45 114.38 117.72 3bv6 h ARG 84 Ca -0.08 -0.39 -0.31 0.00 0.07 0.00 0.00 59.98 59.27 3bv6 h ARG 84 Cb 1.55 0.01 0.02 0.00 0.08 0.00 0.00 29.97 31.63 3bv6 h ARG 84 CO 0.17 1.01 -1.36 0.52 -1.07 0.00 0.00 179.97 179.24 3bv6 h MET 85 N 0.63 0.42 -0.01 0.04 2.86 -0.99 -3.40 114.93 114.48 3bv6 h MET 85 Ca 0.06 -0.71 0.00 0.00 -2.06 0.00 0.00 59.70 56.99 3bv6 h MET 85 Cb 0.93 0.26 0.00 0.00 0.06 0.00 0.00 31.60 32.85 3bv6 h MET 85 CO 0.09 1.34 0.00 0.41 1.06 0.00 0.00 176.91 179.80 3bv6 n GLY 86 N 1.62 -0.89 3.37 8.32 0.00 0.12 -5.01 105.19 112.73 3bv6 n GLY 86 Ca -0.13 -0.15 -0.24 0.00 0.00 0.00 0.00 46.02 45.50 3bv6 n GLY 86 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3bv6 n GLY 87 N 0.29 -0.52 3.96 -0.02 0.00 -0.18 -4.99 105.19 103.73 3bv6 n GLY 87 Ca 0.03 0.16 -0.22 0.00 0.00 0.00 0.00 46.02 45.99 3bv6 n GLY 87 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3bv6 s VAL 88 N -3.18 4.64 0.00 1.61 -7.23 -1.26 -5.05 120.40 109.93 3bv6 s VAL 88 Ca 0.45 -0.66 0.00 0.00 -1.81 0.00 0.00 61.98 59.96 3bv6 s VAL 88 Cb -0.21 -3.67 0.00 0.00 0.56 0.00 0.00 36.38 33.05 3bv6 s VAL 88 CO 0.56 -0.39 0.00 -0.62 -0.31 0.00 0.00 175.10 174.34 3bv6 n GLU 89 N -1.78 0.06 -2.20 4.82 1.02 -1.26 -4.73 120.64 116.57 3bv6 n GLU 89 Ca -0.03 0.00 -0.37 0.00 -0.02 0.00 0.00 57.16 56.74 3bv6 n GLU 89 Cb 0.57 -0.94 -0.00 0.00 -0.02 0.00 0.00 31.44 31.05 3bv6 n GLU 89 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3bv6 s ALA 90 N -1.88 2.88 0.31 0.62 0.00 -1.26 -1.27 121.76 121.16 3bv6 s ALA 90 Ca 0.00 0.95 -0.27 0.00 0.00 0.00 0.00 51.96 52.64 3bv6 s ALA 90 Cb 0.00 -3.40 -0.14 0.00 0.00 0.00 0.00 23.12 19.59 3bv6 s ALA 90 CO 0.00 -0.77 0.97 -0.11 0.00 0.00 0.00 175.76 175.85 3bv6 n LEU 91 N -0.77 1.70 -4.74 0.00 7.94 -0.25 -4.18 117.00 116.71 3bv6 n LEU 91 Ca 0.09 1.14 -0.40 0.00 -1.11 0.00 0.00 56.01 55.73 3bv6 n LEU 91 Cb 0.48 -1.28 -0.05 0.00 0.53 0.00 0.00 43.42 43.11 3bv6 n LEU 91 CO 0.47 -1.54 0.49 -1.58 -1.11 0.00 0.00 177.39 174.11 3bv6 s GLN 92 N -1.60 4.51 -0.54 1.96 0.74 -1.26 -4.93 119.66 118.54 3bv6 s GLN 92 Ca 0.59 1.10 -0.06 0.00 0.05 0.00 0.00 55.36 57.05 3bv6 s GLN 92 Cb -0.68 -3.37 -0.08 0.00 1.10 0.00 0.00 33.01 29.97 3bv6 s GLN 92 CO 0.59 0.25 3.09 -0.35 -0.55 0.00 0.00 175.29 178.31 3bv6 n PRO 93 N 2.93 2.70 -2.77 1.67 -0.04 -1.26 -4.90 135.00 133.32 3bv6 n PRO 93 Ca -0.02 -1.94 -0.42 0.00 -0.04 0.00 0.00 63.50 61.08 3bv6 n PRO 93 Cb 0.50 -2.24 -0.04 0.00 -0.04 0.00 0.00 33.50 31.69 3bv6 n PRO 93 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3bv6 s ASN 94 N 1.24 6.25 -0.12 3.54 4.22 -1.26 -4.22 114.94 124.59 3bv6 s ASN 94 Ca 0.63 -0.57 -0.01 0.00 -2.14 0.00 0.00 52.86 50.77 3bv6 s ASN 94 Cb 0.31 -2.46 -0.03 0.00 1.28 0.00 0.00 41.25 40.35 3bv6 s ASN 94 CO -0.10 -1.44 -0.07 -0.76 -2.04 0.00 0.00 177.10 172.68 3bv6 s LEU 95 N 4.41 3.08 0.09 3.54 1.43 -1.26 -1.09 118.68 128.88 3bv6 s LEU 95 Ca 0.29 -0.14 -0.31 0.00 -1.03 0.00 0.00 54.13 52.94 3bv6 s LEU 95 Cb -0.13 -1.70 -0.06 0.00 0.03 0.00 0.00 46.19 44.32 3bv6 s LEU 95 CO 0.16 0.24 1.23 -0.60 0.23 0.00 0.00 176.35 177.60 3bv6 s ARG 96 N -0.07 4.43 0.00 1.70 3.52 -1.26 -1.34 118.95 125.92 3bv6 s ARG 96 Ca 0.00 1.84 0.06 0.00 -0.13 0.00 0.00 55.73 57.50 3bv6 s ARG 96 Cb -0.13 -3.31 0.12 0.00 -1.56 0.00 0.00 34.95 30.06 3bv6 s ARG 96 CO 0.03 -0.25 0.95 0.25 -0.81 0.00 0.00 175.30 175.46 3bv6 n THR 97 N 3.68 0.57 -4.34 4.11 -2.24 0.66 -4.90 114.28 111.82 3bv6 n THR 97 Ca 0.09 -0.79 -0.31 0.00 -2.27 0.00 0.00 64.05 60.77 3bv6 n THR 97 Cb 0.45 0.77 -0.10 0.00 -2.10 0.00 0.00 70.33 69.35 3bv6 n THR 97 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 3bv6 s SER 98 N -0.79 4.44 1.09 3.42 0.01 -1.25 -4.92 113.70 115.70 3bv6 s SER 98 Ca 0.10 -0.31 -0.18 0.00 1.31 0.00 0.00 55.95 56.88 3bv6 s SER 98 Cb 0.06 -0.91 0.25 0.00 0.21 0.00 0.00 66.02 65.63 3bv6 s SER 98 CO 0.08 0.22 1.22 0.27 0.41 0.00 0.00 173.24 175.44 3bv6 s ILE 99 N -1.13 1.79 -0.50 1.44 -5.25 -1.26 -5.02 121.20 111.27 3bv6 s ILE 99 Ca 0.20 0.00 -0.05 0.00 -0.99 0.00 0.00 60.65 59.81 3bv6 s ILE 99 Cb -0.11 -2.74 0.13 0.00 2.95 0.00 0.00 42.46 42.69 3bv6 s ILE 99 CO 0.11 0.00 0.33 -0.36 -1.79 0.00 0.00 174.94 173.23 3bv6 s PHE 100 N -3.45 3.51 -0.81 1.37 0.40 -1.26 -4.86 117.98 112.88 3bv6 s PHE 100 Ca 0.73 -2.34 0.27 0.00 -0.60 0.00 0.00 56.93 54.98 3bv6 s PHE 100 Cb -0.06 -3.31 0.94 0.00 0.51 0.00 0.00 43.02 41.09 3bv6 s PHE 100 CO 0.55 -0.94 1.82 -0.35 0.70 0.00 0.00 175.22 176.99 3bv6 n PRO 101 N 4.35 0.18 -4.62 0.24 -0.04 -1.26 -3.88 135.00 129.97 3bv6 n PRO 101 Ca -0.00 0.15 -0.25 0.00 -0.04 0.00 0.00 63.50 63.37 3bv6 n PRO 101 Cb 0.40 -1.72 -0.16 0.00 -0.04 0.00 0.00 33.50 31.98 3bv6 n PRO 101 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 3bv6 s LEU 102 N -4.08 1.71 -0.43 1.53 2.96 -1.26 -4.16 118.68 114.95 3bv6 s LEU 102 Ca 0.12 -0.30 -0.21 0.00 -0.22 0.00 0.00 54.13 53.51 3bv6 s LEU 102 Cb 0.14 -0.83 0.02 0.00 0.50 0.00 0.00 46.19 46.02 3bv6 s LEU 102 CO 0.57 0.06 0.68 -0.62 -1.32 0.00 0.00 176.35 175.72 3bv6 s ASP 103 N 0.52 6.36 0.50 3.68 -1.08 -1.25 -4.91 116.67 120.50 3bv6 s ASP 103 Ca -0.12 -0.22 0.21 0.00 -0.52 0.00 0.00 52.55 51.90 3bv6 s ASP 103 Cb -0.15 -2.34 1.29 0.00 -1.46 0.00 0.00 42.92 40.27 3bv6 s ASP 103 CO 0.03 -0.80 2.07 1.55 0.52 0.00 0.00 175.17 178.55 3bv6 h PRO 104 N 8.86 0.00 0.00 4.34 0.13 -1.95 -1.45 132.00 141.93 3bv6 h PRO 104 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 3bv6 h PRO 104 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 3bv6 h PRO 104 CO 0.91 0.12 0.00 1.19 -0.23 0.00 0.00 178.00 179.98 3bv6 n PHE 105 N -4.07 0.36 -0.39 1.56 3.01 -1.26 -2.18 117.46 114.49 3bv6 n PHE 105 Ca -0.02 0.13 0.11 0.00 1.01 0.00 0.00 57.45 58.67 3bv6 n PHE 105 Cb 0.20 -0.71 0.31 0.00 -0.01 0.00 0.00 39.48 39.27 3bv6 n PHE 105 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3bv6 n ALA 106 N -1.62 2.44 -2.15 4.37 0.00 -0.54 -4.93 120.51 118.08 3bv6 n ALA 106 Ca 0.04 -1.33 -0.42 0.00 0.00 0.00 0.00 53.44 51.73 3bv6 n ALA 106 Cb 0.25 -0.88 -0.03 0.00 0.00 0.00 0.00 19.45 18.79 3bv6 n ALA 106 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3bv6 s ILE 107 N -1.11 3.43 0.00 0.00 1.01 -0.93 -4.86 121.20 118.75 3bv6 s ILE 107 Ca 0.47 0.92 0.00 0.00 0.00 0.00 0.00 60.65 62.03 3bv6 s ILE 107 Cb 0.25 -3.59 0.00 0.00 0.01 0.00 0.00 42.46 39.13 3bv6 s ILE 107 CO 0.30 0.02 0.00 0.29 0.00 0.00 0.00 174.94 175.56 3bv6 n LYS 108 N 4.89 1.97 -3.84 2.79 5.02 -1.26 -4.79 118.16 122.93 3bv6 n LYS 108 Ca 0.13 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 56.13 3bv6 n LYS 108 Cb 0.42 -0.84 -0.16 0.00 -0.02 0.00 0.00 35.03 34.44 3bv6 n LYS 108 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 3bv6 s GLU 109 N -1.36 1.17 -0.10 1.97 2.12 -1.26 -4.90 118.70 116.33 3bv6 s GLU 109 Ca 0.00 -0.63 -0.30 0.00 0.36 0.00 0.00 54.97 54.41 3bv6 s GLU 109 Cb 0.00 -2.22 0.08 0.00 0.26 0.00 0.00 34.13 32.25 3bv6 s GLU 109 CO 0.00 -0.57 0.74 -1.50 -0.54 0.00 0.00 175.26 173.40 3bv6 s ILE 110 N 1.65 0.00 -0.14 -3.70 2.07 -1.26 -4.89 121.20 114.92 3bv6 s ILE 110 Ca -0.02 0.00 0.07 0.00 -1.41 0.00 0.00 60.65 59.29 3bv6 s ILE 110 Cb -0.17 -1.00 -0.14 0.00 0.13 0.00 0.00 42.46 41.28 3bv6 s ILE 110 CO -0.07 0.00 -0.04 0.47 -1.91 0.00 0.00 174.94 173.38 3bv6 n ASP 111 N 1.18 2.24 -3.51 4.50 8.00 0.94 -4.78 116.55 125.11 3bv6 n ASP 111 Ca -0.17 -0.04 -0.16 0.00 0.71 0.00 0.00 54.79 55.13 3bv6 n ASP 111 Cb 0.57 0.32 -0.05 0.00 -0.02 0.00 0.00 41.12 41.93 3bv6 n ASP 111 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3bv6 s ALA 112 N -2.32 -1.76 -0.25 2.24 0.00 -1.18 -2.59 121.76 115.90 3bv6 s ALA 112 Ca -0.14 1.21 -0.02 0.00 0.00 0.00 0.00 51.96 53.02 3bv6 s ALA 112 Cb 0.05 0.08 0.02 0.00 0.00 0.00 0.00 23.12 23.27 3bv6 s ALA 112 CO 0.46 -0.43 -0.05 0.08 0.00 0.00 0.00 175.76 175.82 3bv6 s VAL 113 N -1.61 2.96 0.07 0.00 1.01 0.12 -2.10 120.40 120.85 3bv6 s VAL 113 Ca -0.08 -1.00 0.04 0.00 0.00 0.00 0.00 61.98 60.94 3bv6 s VAL 113 Cb -0.00 -2.51 -0.04 0.00 0.00 0.00 0.00 36.38 33.83 3bv6 s VAL 113 CO 0.05 0.19 0.00 -0.76 0.00 0.00 0.00 175.10 174.59 3bv6 s LEU 114 N 1.34 3.49 -0.05 3.92 1.02 0.11 -0.22 118.68 128.30 3bv6 s LEU 114 Ca 0.00 -0.13 0.02 0.00 0.02 0.00 0.00 54.13 54.04 3bv6 s LEU 114 Cb -0.17 -2.18 0.01 0.00 0.02 0.00 0.00 46.19 43.88 3bv6 s LEU 114 CO -0.04 0.19 -0.08 0.00 0.02 0.00 0.00 176.35 176.45 3bv6 s ALA 115 N -1.27 0.89 0.08 4.21 0.00 -0.38 -1.44 121.76 123.85 3bv6 s ALA 115 Ca 0.25 -0.23 -0.11 0.00 0.00 0.00 0.00 51.96 51.87 3bv6 s ALA 115 Cb -0.12 -0.43 -0.23 0.00 0.00 0.00 0.00 23.12 22.35 3bv6 s ALA 115 CO 0.17 0.07 1.18 0.66 0.00 0.00 0.00 175.76 177.84 3bv6 h SER 116 N 6.90 0.77 -5.07 0.00 4.64 -1.84 -3.37 113.55 115.58 3bv6 h SER 116 Ca -0.35 -0.67 0.01 0.00 -0.47 0.00 0.00 61.79 60.32 3bv6 h SER 116 Cb 1.17 -0.24 -0.05 0.00 -0.31 0.00 0.00 62.40 62.97 3bv6 h SER 116 CO 0.48 1.48 0.16 -1.38 -0.87 0.00 0.00 176.83 176.69 3bv6 s HIS 117 N -3.12 0.03 -2.03 4.77 -3.43 -1.26 -0.89 115.29 109.37 3bv6 s HIS 117 Ca -0.08 -0.51 0.10 0.00 -0.80 0.00 0.00 55.06 53.77 3bv6 s HIS 117 Cb 0.07 0.60 0.32 0.00 -1.43 0.00 0.00 32.58 32.15 3bv6 s HIS 117 CO 0.91 -1.26 1.25 -0.40 -2.00 0.00 0.00 174.74 173.24 3bv6 n ASP 118 N -0.68 1.30 -4.76 7.38 5.75 -1.15 -4.52 116.55 119.87 3bv6 n ASP 118 Ca -0.04 -1.94 -0.38 0.00 -0.01 0.00 0.00 54.79 52.42 3bv6 n ASP 118 Cb 0.60 -0.15 0.02 0.00 -1.03 0.00 0.00 41.12 40.55 3bv6 n ASP 118 CO 0.00 0.00 0.00 -1.00 -0.11 0.00 0.00 177.20 176.09 3bv6 s HIS 119 N -1.70 2.57 0.36 2.11 3.76 -1.26 -4.90 115.29 116.24 3bv6 s HIS 119 Ca 0.19 1.44 0.14 0.00 -0.15 0.00 0.00 55.06 56.68 3bv6 s HIS 119 Cb 0.10 -3.62 1.01 0.00 1.11 0.00 0.00 32.58 31.18 3bv6 s HIS 119 CO 0.13 -2.26 1.74 0.00 -0.85 0.00 0.00 174.74 173.51 3bv6 h ALA 120 N 1.82 2.03 -0.14 -1.40 0.00 -1.90 -1.48 119.26 118.19 3bv6 h ALA 120 Ca -0.50 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.50 3bv6 h ALA 120 Cb 1.27 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.09 3bv6 h ALA 120 CO 0.59 -0.48 0.00 -0.40 0.00 0.00 0.00 179.25 178.96 3bv6 n ASP 121 N -4.76 0.78 0.00 0.00 5.75 -1.26 -3.68 116.55 113.38 3bv6 n ASP 121 Ca 0.27 -2.00 0.00 0.00 -0.01 0.00 0.00 54.79 53.04 3bv6 n ASP 121 Cb 0.84 -0.10 0.00 0.00 -1.03 0.00 0.00 41.12 40.82 3bv6 n ASP 121 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 3bv6 n HIS 122 N -0.08 0.00 -3.73 2.11 8.25 -0.56 -4.65 115.22 116.56 3bv6 n HIS 122 Ca 0.05 -0.15 -0.14 0.00 -0.26 0.00 0.00 57.72 57.22 3bv6 n HIS 122 Cb 0.13 -0.02 -0.09 0.00 1.12 0.00 0.00 29.99 31.13 3bv6 n HIS 122 CO 0.00 0.00 0.00 -1.50 0.64 0.00 0.00 176.34 175.48 3bv6 s ILE 123 N -0.30 0.04 -0.12 1.59 2.07 -1.24 -4.27 121.20 118.97 3bv6 s ILE 123 Ca 0.00 -0.36 -0.06 0.00 -1.41 0.00 0.00 60.65 58.82 3bv6 s ILE 123 Cb 0.00 -0.64 0.05 0.00 0.13 0.00 0.00 42.46 42.00 3bv6 s ILE 123 CO 0.00 -0.20 0.28 -0.62 -1.91 0.00 0.00 174.94 172.49 3bv6 s ASP 124 N -1.10 -0.30 0.28 4.50 -1.08 -1.26 -4.85 116.67 112.85 3bv6 s ASP 124 Ca -0.11 0.59 0.10 0.00 -0.52 0.00 0.00 52.55 52.61 3bv6 s ASP 124 Cb -0.04 0.48 0.38 0.00 -1.46 0.00 0.00 42.92 42.28 3bv6 s ASP 124 CO 0.04 -0.17 1.63 1.62 0.52 0.00 0.00 175.17 178.81 3bv6 h VAL 125 N 5.82 1.42 -0.25 1.11 3.04 -1.96 -2.62 116.25 122.81 3bv6 h VAL 125 Ca -0.40 -2.01 -0.19 0.00 -1.01 0.00 0.00 66.70 63.10 3bv6 h VAL 125 Cb 1.16 2.07 0.00 0.00 -2.01 0.00 0.00 31.29 32.51 3bv6 h VAL 125 CO 0.36 0.58 -0.59 0.78 -1.01 0.00 0.00 177.57 177.69 3bv6 h ASN 126 N 0.03 0.91 -0.66 3.17 2.35 -1.96 -0.23 115.58 119.19 3bv6 h ASN 126 Ca -0.01 -0.50 -0.04 0.00 -0.55 0.00 0.00 56.30 55.20 3bv6 h ASN 126 Cb 1.05 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 39.13 3bv6 h ASN 126 CO 0.08 1.29 0.24 0.58 -1.65 0.00 0.00 177.43 177.97 3bv6 h VAL 127 N 0.61 1.24 0.09 2.81 2.07 -1.89 0.36 116.25 121.54 3bv6 h VAL 127 Ca 0.00 -0.79 -0.00 0.00 0.82 0.00 0.00 66.70 66.73 3bv6 h VAL 127 Cb 1.19 0.52 0.00 0.00 -1.52 0.00 0.00 31.29 31.48 3bv6 h VAL 127 CO 0.13 0.31 -0.04 0.00 0.02 0.00 0.00 177.57 177.98 3bv6 h ALA 128 N 1.10 -0.12 -0.49 1.67 0.00 -1.27 -1.31 119.26 118.85 3bv6 h ALA 128 Ca 0.22 -0.11 0.07 0.00 0.00 0.00 0.00 54.91 55.09 3bv6 h ALA 128 Cb 0.24 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.01 3bv6 h ALA 128 CO -0.01 -0.48 0.15 0.00 0.00 0.00 0.00 179.25 178.91 3bv6 h ALA 129 N 0.60 0.58 -0.67 0.00 0.00 -0.88 -0.89 119.26 118.00 3bv6 h ALA 129 Ca -0.01 0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.98 3bv6 h ALA 129 Cb 0.25 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 3bv6 h ALA 129 CO 0.02 -0.25 0.44 0.00 0.00 0.00 0.00 179.25 179.47 3bv6 h ALA 130 N 1.34 0.86 -0.36 0.00 0.00 -0.79 -1.53 119.26 118.78 3bv6 h ALA 130 Ca 0.24 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.98 3bv6 h ALA 130 Cb 0.27 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3bv6 h ALA 130 CO -0.26 0.27 -0.26 0.28 0.00 0.00 0.00 179.25 179.28 3bv6 h VAL 131 N 0.90 1.28 -0.33 0.00 2.07 -0.69 -1.29 116.25 118.21 3bv6 h VAL 131 Ca 0.25 -1.41 -0.05 0.00 0.82 0.00 0.00 66.70 66.30 3bv6 h VAL 131 Cb -0.09 1.40 -0.02 0.00 -1.52 0.00 0.00 31.29 31.06 3bv6 h VAL 131 CO -0.06 0.47 -0.03 -0.07 0.02 0.00 0.00 177.57 177.90 3bv6 h LEU 132 N 0.61 0.49 -0.02 2.57 3.38 -1.06 -0.94 115.31 120.34 3bv6 h LEU 132 Ca 0.07 -0.10 -0.24 0.00 0.09 0.00 0.00 57.88 57.70 3bv6 h LEU 132 Cb 0.83 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 3bv6 h LEU 132 CO 0.07 0.58 -1.08 1.56 0.09 0.00 0.00 178.44 179.67 3bv6 h GLN 133 N 0.49 0.19 0.00 1.13 4.20 -1.10 -3.38 115.11 116.64 3bv6 h GLN 133 Ca 0.10 -0.28 0.00 0.00 0.06 0.00 0.00 58.65 58.53 3bv6 h GLN 133 Cb 0.37 0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.25 3bv6 h GLN 133 CO 0.01 1.09 -1.57 0.09 -0.67 0.00 0.00 178.83 177.78 3bv6 n ASN 134 N -3.53 1.09 -4.51 1.46 3.02 -0.50 -5.03 115.26 107.27 3bv6 n ASN 134 Ca -0.05 -0.17 -0.24 0.00 -0.03 0.00 0.00 54.58 54.09 3bv6 n ASN 134 Cb 0.94 1.62 -0.09 0.00 -0.61 0.00 0.00 39.78 41.63 3bv6 n ASN 134 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3bv6 s GLY 136 N -3.55 1.58 0.13 0.00 0.00 -1.26 -4.77 107.32 99.44 3bv6 s GLY 136 Ca 0.30 -0.05 0.08 0.00 0.00 0.00 0.00 44.72 45.06 3bv6 s GLY 136 CO 0.16 0.58 1.24 -1.84 0.00 0.00 0.00 173.10 173.24 3bv6 n GLU 137 N -4.58 0.05 0.16 2.90 0.28 -1.26 -2.84 120.64 115.36 3bv6 n GLU 137 Ca 0.05 0.54 0.13 0.00 -0.16 0.00 0.00 57.16 57.72 3bv6 n GLU 137 Cb 0.54 -1.69 0.33 0.00 1.43 0.00 0.00 31.44 32.05 3bv6 n GLU 137 CO 0.00 0.00 0.00 1.12 -0.16 0.00 0.00 177.13 178.09 3bv6 h HIS 138 N 0.00 0.00 -2.88 -1.84 2.07 -1.96 -3.46 115.15 107.08 3bv6 h HIS 138 Ca 0.00 0.00 -0.54 0.00 -2.85 0.00 0.00 60.37 56.98 3bv6 h HIS 138 Cb 0.04 0.00 0.01 0.00 2.57 0.00 0.00 27.41 30.03 3bv6 h HIS 138 CO 0.00 0.00 0.85 0.08 -3.07 0.00 0.00 177.93 175.79 3bv6 s VAL 139 N -3.19 3.46 0.00 6.12 1.01 -1.13 -4.94 120.40 121.73 3bv6 s VAL 139 Ca 0.08 0.91 -0.02 0.00 0.00 0.00 0.00 61.98 62.96 3bv6 s VAL 139 Cb 0.09 -3.59 -0.04 0.00 0.00 0.00 0.00 36.38 32.84 3bv6 s VAL 139 CO 0.61 0.01 0.17 -0.54 0.00 0.00 0.00 175.10 175.35 3bv6 s LYS 140 N 2.17 3.36 -0.37 2.72 -0.14 -1.07 -4.85 119.74 121.57 3bv6 s LYS 140 Ca 0.66 -0.37 -0.08 0.00 -1.36 0.00 0.00 55.97 54.82 3bv6 s LYS 140 Cb -0.35 -3.04 0.05 0.00 -1.68 0.00 0.00 37.83 32.82 3bv6 s LYS 140 CO 0.29 0.66 0.16 -0.06 -0.76 0.00 0.00 175.35 175.64 3bv6 s PHE 141 N -1.33 3.29 -0.20 3.18 0.40 0.11 0.15 117.98 123.58 3bv6 s PHE 141 Ca 0.28 -1.44 -0.04 0.00 -0.60 0.00 0.00 56.93 55.13 3bv6 s PHE 141 Cb -0.13 -2.51 -0.02 0.00 0.51 0.00 0.00 43.02 40.88 3bv6 s PHE 141 CO 0.19 -0.76 -0.03 0.42 0.70 0.00 0.00 175.22 175.74 3bv6 s ILE 142 N 1.41 3.62 0.14 0.64 1.01 0.69 -0.99 121.20 127.73 3bv6 s ILE 142 Ca 0.00 -0.43 -0.25 0.00 0.00 0.00 0.00 60.65 59.98 3bv6 s ILE 142 Cb -0.20 -2.63 0.07 0.00 0.01 0.00 0.00 42.46 39.71 3bv6 s ILE 142 CO 0.03 0.44 1.03 -0.83 0.00 0.00 0.00 174.94 175.61 3bv6 s GLY 143 N 1.08 -0.17 1.06 6.18 0.00 -1.03 -1.25 107.32 113.19 3bv6 s GLY 143 Ca 0.01 0.09 -0.12 0.00 0.00 0.00 0.00 44.72 44.70 3bv6 s GLY 143 CO 0.00 0.65 1.07 2.56 0.00 0.00 0.00 173.10 177.38 3bv6 s PRO 144 N -2.88 -0.07 0.26 2.90 0.04 -1.26 0.50 135.00 134.50 3bv6 s PRO 144 Ca 0.15 0.91 -0.03 0.00 0.04 0.00 0.00 61.00 62.08 3bv6 s PRO 144 Cb -0.01 -1.65 0.56 0.00 0.04 0.00 0.00 34.50 33.45 3bv6 s PRO 144 CO 0.02 -3.17 1.65 0.37 0.04 0.00 0.00 177.00 175.91 3bv6 h GLN 145 N -2.23 0.18 -0.03 4.56 5.75 -1.69 0.82 115.11 122.46 3bv6 h GLN 145 Ca -0.56 -0.01 -0.03 0.00 -0.15 0.00 0.00 58.65 57.90 3bv6 h GLN 145 Cb 1.31 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 29.82 3bv6 h GLN 145 CO 0.51 0.12 -0.12 0.00 -2.65 0.00 0.00 178.83 176.68 3bv6 h ALA 146 N 1.72 1.74 -0.00 3.38 0.00 -1.45 0.11 119.26 124.76 3bv6 h ALA 146 Ca 0.47 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.25 3bv6 h ALA 146 Cb 0.89 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.64 3bv6 h ALA 146 CO -0.63 0.20 -0.00 0.00 0.00 0.00 0.00 179.25 178.81 3bv6 h VAL 148 N -0.64 0.74 -0.70 0.00 2.07 -1.18 -0.52 116.25 116.01 3bv6 h VAL 148 Ca -0.00 -0.14 0.09 0.00 0.82 0.00 0.00 66.70 67.48 3bv6 h VAL 148 Cb 0.65 0.31 -0.07 0.00 -1.52 0.00 0.00 31.29 30.66 3bv6 h VAL 148 CO 0.00 0.07 0.34 0.44 0.02 0.00 0.00 177.57 178.45 3bv6 h ASP 149 N 0.39 0.45 -0.15 0.57 3.32 -0.76 0.12 116.42 120.35 3bv6 h ASP 149 Ca 0.32 0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.42 3bv6 h ASP 149 Cb 0.42 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.95 3bv6 h ASP 149 CO -0.33 0.26 0.05 -0.07 -1.72 0.00 0.00 179.24 177.43 3bv6 h LEU 150 N 0.59 0.22 -0.33 1.55 3.38 -0.87 -0.99 115.31 118.85 3bv6 h LEU 150 Ca 0.34 -0.19 0.04 0.00 0.09 0.00 0.00 57.88 58.17 3bv6 h LEU 150 Cb 0.36 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.01 3bv6 h LEU 150 CO -0.27 0.35 0.09 -0.50 0.09 0.00 0.00 178.44 178.19 3bv6 h TRP 151 N 0.08 0.15 -0.10 1.13 6.55 -0.71 -1.03 115.95 122.02 3bv6 h TRP 151 Ca 0.05 0.02 0.04 0.00 0.95 0.00 0.00 58.89 59.95 3bv6 h TRP 151 Cb 0.20 -0.02 -0.05 0.00 -0.86 0.00 0.00 29.16 28.44 3bv6 h TRP 151 CO -0.01 0.05 -0.18 -0.07 -1.05 0.00 0.00 178.44 177.18 3bv6 h LEU 152 N 0.21 -0.56 -2.13 -4.49 3.38 -0.69 0.21 115.31 111.25 3bv6 h LEU 152 Ca 0.15 0.09 0.06 0.00 0.09 0.00 0.00 57.88 58.27 3bv6 h LEU 152 Cb 0.15 0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 3bv6 h LEU 152 CO -0.18 -0.23 0.17 1.23 0.09 0.00 0.00 178.44 179.52 3bv6 h GLY 153 N -0.25 0.00 1.52 0.83 0.00 -0.81 0.03 103.07 104.39 3bv6 h GLY 153 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.42 3bv6 h GLY 153 CO -0.24 0.00 -0.35 0.79 0.00 0.00 0.00 176.54 176.74 3bv6 n TRP 154 N -4.15 0.67 0.00 5.60 8.01 -0.42 -4.93 117.44 122.23 3bv6 n TRP 154 Ca 0.02 0.20 0.00 0.00 -1.31 0.00 0.00 57.50 56.41 3bv6 n TRP 154 Cb 0.31 -0.75 0.00 0.00 -2.01 0.00 0.00 31.31 28.86 3bv6 n TRP 154 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3bv6 n GLY 155 N 1.34 1.15 3.70 6.99 0.00 -0.00 -5.08 105.19 113.29 3bv6 n GLY 155 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 3bv6 n GLY 155 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3bv6 s VAL 156 N -2.00 3.30 0.27 1.61 1.01 -0.02 -4.94 120.40 119.64 3bv6 s VAL 156 Ca 0.00 0.84 -0.30 0.00 0.00 0.00 0.00 61.98 62.52 3bv6 s VAL 156 Cb 0.00 -3.54 -0.10 0.00 0.00 0.00 0.00 36.38 32.74 3bv6 s VAL 156 CO 0.00 0.03 1.36 -2.84 0.00 0.00 0.00 175.10 173.65 3bv6 s PRO 157 N 1.83 4.33 0.32 2.72 0.02 -1.26 -4.15 135.00 138.81 3bv6 s PRO 157 Ca 0.67 2.21 0.09 0.00 0.02 0.00 0.00 61.00 63.98 3bv6 s PRO 157 Cb -0.36 -3.12 0.86 0.00 0.02 0.00 0.00 34.50 31.90 3bv6 s PRO 157 CO 0.30 -0.29 1.73 0.37 -0.33 0.00 0.00 177.00 178.78 3bv6 h GLN 158 N 4.48 0.55 0.00 5.54 5.75 -1.96 0.66 115.11 130.14 3bv6 h GLN 158 Ca -0.47 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.00 3bv6 h GLN 158 Cb 1.22 -0.12 0.00 0.00 1.07 0.00 0.00 27.48 29.65 3bv6 h GLN 158 CO 0.73 0.37 0.00 0.93 -2.65 0.00 0.00 178.83 178.20 3bv6 h GLU 159 N 0.57 0.00 -0.03 1.69 5.08 -2.02 -2.01 114.58 117.86 3bv6 h GLU 159 Ca 0.63 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.99 3bv6 h GLU 159 Cb 1.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.45 3bv6 h GLU 159 CO -0.48 0.00 0.00 0.54 -1.00 0.00 0.00 179.01 178.07 3bv6 n ARG 160 N -2.39 2.09 -4.07 2.33 3.00 0.22 -4.95 116.66 112.89 3bv6 n ARG 160 Ca -0.00 -1.59 -0.30 0.00 -0.01 0.00 0.00 57.85 55.95 3bv6 n ARG 160 Cb 0.12 -1.47 -0.07 0.00 0.00 0.00 0.00 32.46 31.05 3bv6 n ARG 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3bv6 s ILE 162 N -1.38 0.52 -0.18 0.00 1.01 -0.16 -4.90 121.20 116.11 3bv6 s ILE 162 Ca 0.28 -0.19 -0.29 0.00 0.00 0.00 0.00 60.65 60.45 3bv6 s ILE 162 Cb -0.12 -0.79 -0.01 0.00 0.01 0.00 0.00 42.46 41.55 3bv6 s ILE 162 CO 0.21 0.09 1.23 -0.69 0.00 0.00 0.00 174.94 175.78 3bv6 s VAL 163 N 1.89 4.34 -0.11 2.92 1.01 -1.26 -2.45 120.40 126.74 3bv6 s VAL 163 Ca 0.03 1.62 -0.19 0.00 0.00 0.00 0.00 61.98 63.44 3bv6 s VAL 163 Cb -0.14 -4.06 -0.04 0.00 0.00 0.00 0.00 36.38 32.14 3bv6 s VAL 163 CO -0.07 -0.16 0.49 0.00 0.00 0.00 0.00 175.10 175.37 3bv6 s ALA 164 N 3.48 3.46 0.09 5.51 0.00 0.18 -4.92 121.76 129.56 3bv6 s ALA 164 Ca 0.53 -0.16 0.09 0.00 0.00 0.00 0.00 51.96 52.42 3bv6 s ALA 164 Cb -0.20 -2.67 -0.03 0.00 0.00 0.00 0.00 23.12 20.21 3bv6 s ALA 164 CO 0.13 -0.01 -0.24 0.15 0.00 0.00 0.00 175.76 175.80 3bv6 s LYS 165 N 0.63 1.39 0.14 0.00 1.02 -1.26 -4.17 119.74 117.49 3bv6 s LYS 165 Ca 0.27 -1.17 -0.34 0.00 0.02 0.00 0.00 55.97 54.75 3bv6 s LYS 165 Cb -0.15 -1.68 -0.14 0.00 -0.52 0.00 0.00 37.83 35.33 3bv6 s LYS 165 CO 0.11 0.41 1.56 0.28 -0.92 0.00 0.00 175.35 176.79 3bv6 n VAL 166 N 1.32 0.03 0.00 3.17 0.31 -1.26 -1.05 118.33 120.84 3bv6 n VAL 166 Ca -0.18 -0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.14 3bv6 n VAL 166 Cb 0.53 -1.46 0.00 0.00 -0.91 0.00 0.00 33.84 32.00 3bv6 n VAL 166 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3bv6 n GLY 167 N 3.35 3.18 3.75 2.92 0.00 -0.44 -5.00 105.19 112.94 3bv6 n GLY 167 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 3bv6 n GLY 167 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3bv6 s ASP 168 N -0.73 5.11 -0.12 1.61 1.01 -0.22 -4.83 116.67 118.51 3bv6 s ASP 168 Ca 0.00 2.52 -0.00 0.00 0.71 0.00 0.00 52.55 55.78 3bv6 s ASP 168 Cb 0.00 -2.61 0.03 0.00 1.01 0.00 0.00 42.92 41.34 3bv6 s ASP 168 CO 0.00 -1.65 -0.08 -0.69 0.21 0.00 0.00 175.17 172.95 3bv6 s VAL 169 N -1.48 1.11 -0.07 -1.27 1.01 -1.26 -1.51 120.40 116.93 3bv6 s VAL 169 Ca 0.77 -0.36 0.03 0.00 0.00 0.00 0.00 61.98 62.42 3bv6 s VAL 169 Cb -0.34 -1.12 -0.02 0.00 0.00 0.00 0.00 36.38 34.89 3bv6 s VAL 169 CO 0.38 0.37 -0.15 -0.76 0.00 0.00 0.00 175.10 174.94 3bv6 s LEU 170 N 1.67 2.67 -0.21 3.92 1.43 0.44 -4.94 118.68 123.66 3bv6 s LEU 170 Ca 0.05 -0.26 -0.08 0.00 -1.03 0.00 0.00 54.13 52.81 3bv6 s LEU 170 Cb -0.13 -1.55 -0.04 0.00 0.03 0.00 0.00 46.19 44.50 3bv6 s LEU 170 CO -0.09 0.29 0.08 -1.61 0.23 0.00 0.00 176.35 175.25 3bv6 s GLU 171 N -0.41 3.88 -0.14 1.70 2.02 -1.26 0.23 118.70 124.73 3bv6 s GLU 171 Ca 0.05 -0.38 -0.02 0.00 0.02 0.00 0.00 54.97 54.64 3bv6 s GLU 171 Cb -0.12 -3.29 0.04 0.00 0.10 0.00 0.00 34.13 30.86 3bv6 s GLU 171 CO 0.02 0.09 0.01 0.42 0.02 0.00 0.00 175.26 175.82 3bv6 s ILE 172 N 0.87 0.54 0.00 -1.63 -1.09 -0.49 -5.02 121.20 114.39 3bv6 s ILE 172 Ca 0.04 -0.28 0.00 0.00 -2.23 0.00 0.00 60.65 58.18 3bv6 s ILE 172 Cb -0.14 -0.86 0.00 0.00 -1.58 0.00 0.00 42.46 39.89 3bv6 s ILE 172 CO 0.03 0.04 0.00 0.61 -1.23 0.00 0.00 174.94 174.38 3bv6 n GLY 173 N 5.07 3.03 1.51 6.18 0.00 -1.26 -0.90 105.19 118.82 3bv6 n GLY 173 Ca -0.09 -0.15 0.03 0.00 0.00 0.00 0.00 46.02 45.81 3bv6 n GLY 173 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3bv6 n ASP 174 N 2.57 4.24 -4.40 1.61 5.75 -1.26 -4.91 116.55 120.14 3bv6 n ASP 174 Ca 0.00 -2.70 -0.32 0.00 -0.01 0.00 0.00 54.79 51.76 3bv6 n ASP 174 Cb 0.00 -0.64 -0.14 0.00 -1.03 0.00 0.00 41.12 39.30 3bv6 n ASP 174 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 3bv6 s VAL 175 N -2.24 2.62 -0.19 2.12 1.01 -0.08 -4.53 120.40 119.12 3bv6 s VAL 175 Ca 0.38 -0.89 -0.05 0.00 0.00 0.00 0.00 61.98 61.42 3bv6 s VAL 175 Cb 0.30 -1.98 -0.03 0.00 0.00 0.00 0.00 36.38 34.66 3bv6 s VAL 175 CO 0.11 0.59 0.01 -0.75 0.00 0.00 0.00 175.10 175.06 3bv6 s LYS 176 N -0.67 3.72 -0.34 2.72 2.20 -0.63 -1.40 119.74 125.35 3bv6 s LYS 176 Ca 0.11 -0.47 -0.07 0.00 -0.36 0.00 0.00 55.97 55.17 3bv6 s LYS 176 Cb -0.10 -3.09 0.03 0.00 -1.51 0.00 0.00 37.83 33.15 3bv6 s LYS 176 CO -0.00 0.11 0.12 0.42 -0.36 0.00 0.00 175.35 175.64 3bv6 s ILE 177 N 0.75 3.96 -0.19 5.43 1.01 0.14 -0.19 121.20 132.10 3bv6 s ILE 177 Ca 0.01 -1.00 -0.15 0.00 0.00 0.00 0.00 60.65 59.50 3bv6 s ILE 177 Cb -0.14 -3.20 -0.04 0.00 0.01 0.00 0.00 42.46 39.09 3bv6 s ILE 177 CO 0.02 -0.14 0.36 -0.13 0.00 0.00 0.00 174.94 175.04 3bv6 s ARG 178 N 1.45 4.19 -0.15 2.79 0.52 0.44 -0.42 118.95 127.76 3bv6 s ARG 178 Ca -0.00 0.14 -0.19 0.00 -0.52 0.00 0.00 55.73 55.16 3bv6 s ARG 178 Cb -0.19 -3.51 -0.03 0.00 0.52 0.00 0.00 34.95 31.73 3bv6 s ARG 178 CO 0.03 0.03 0.54 0.08 0.02 0.00 0.00 175.30 176.01 3bv6 s VAL 179 N 1.10 5.11 0.28 3.52 1.01 -0.57 -1.32 120.40 129.54 3bv6 s VAL 179 Ca 0.18 1.05 0.04 0.00 0.00 0.00 0.00 61.98 63.25 3bv6 s VAL 179 Cb -0.14 -3.87 -0.06 0.00 0.00 0.00 0.00 36.38 32.31 3bv6 s VAL 179 CO 0.07 0.23 0.01 -0.76 0.00 0.00 0.00 175.10 174.65 3bv6 s LEU 180 N 1.23 2.23 0.53 3.92 1.43 0.62 -1.33 118.68 127.31 3bv6 s LEU 180 Ca 0.27 -1.28 -0.22 0.00 -1.03 0.00 0.00 54.13 51.87 3bv6 s LEU 180 Cb -0.16 -0.38 -0.05 0.00 0.03 0.00 0.00 46.19 45.63 3bv6 s LEU 180 CO 0.11 -0.52 1.33 -1.81 0.23 0.00 0.00 176.35 175.69 3bv6 s ASP 181 N -3.40 5.42 0.18 2.29 1.01 -1.26 -1.07 116.67 119.84 3bv6 s ASP 181 Ca 0.32 2.70 0.05 0.00 0.71 0.00 0.00 52.55 56.33 3bv6 s ASP 181 Cb 0.06 -2.63 -0.04 0.00 1.01 0.00 0.00 42.92 41.33 3bv6 s ASP 181 CO 0.12 -1.46 0.17 -0.55 0.21 0.00 0.00 175.17 173.67 3bv6 s SER 182 N -1.00 5.68 -0.23 0.27 0.15 -1.26 -3.76 113.70 113.55 3bv6 s SER 182 Ca 0.70 -0.09 0.12 0.00 0.70 0.00 0.00 55.95 57.38 3bv6 s SER 182 Cb -0.39 -1.53 0.45 0.00 -1.71 0.00 0.00 66.02 62.85 3bv6 s SER 182 CO 0.46 0.05 1.19 0.49 1.20 0.00 0.00 173.24 176.63 3bv6 n PHE 183 N -0.52 1.37 -2.65 3.44 3.01 -1.26 -4.97 117.46 115.88 3bv6 n PHE 183 Ca -0.08 -1.80 -0.42 0.00 1.01 0.00 0.00 57.45 56.16 3bv6 n PHE 183 Cb 0.55 -0.28 -0.02 0.00 -0.01 0.00 0.00 39.48 39.72 3bv6 n PHE 183 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 3bv6 s ASP 184 N -3.35 6.66 0.38 4.37 -1.08 -1.26 -1.17 116.67 121.21 3bv6 s ASP 184 Ca 0.42 -1.93 0.08 0.00 -0.52 0.00 0.00 52.55 50.60 3bv6 s ASP 184 Cb 0.38 -2.53 0.83 0.00 -1.46 0.00 0.00 42.92 40.14 3bv6 s ASP 184 CO -0.03 -1.29 1.96 0.03 0.52 0.00 0.00 175.17 176.36 3bv6 h ARG 185 N 8.84 0.63 -0.89 4.34 3.08 -1.93 -2.11 114.38 126.34 3bv6 h ARG 185 Ca 0.27 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.28 3bv6 h ARG 185 Cb 0.96 -0.14 -0.04 0.00 0.08 0.00 0.00 29.97 30.83 3bv6 h ARG 185 CO 1.38 0.42 0.56 1.15 -1.07 0.00 0.00 179.97 182.40 3bv6 h THR 186 N 0.65 1.24 -0.39 2.04 2.02 -1.90 -2.64 112.91 113.92 3bv6 h THR 186 Ca 0.31 -0.48 0.05 0.00 0.77 0.00 0.00 66.41 67.05 3bv6 h THR 186 Cb 0.36 -0.04 -0.02 0.00 -1.74 0.00 0.00 68.15 66.71 3bv6 h THR 186 CO -0.10 0.24 0.26 0.00 0.37 0.00 0.00 175.52 176.29 3bv6 h ALA 187 N 1.31 1.93 -0.34 6.16 0.00 -1.77 -1.95 119.26 124.59 3bv6 h ALA 187 Ca 0.32 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.18 3bv6 h ALA 187 Cb -0.09 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 3bv6 h ALA 187 CO -0.06 0.01 0.07 -0.07 0.00 0.00 0.00 179.25 179.20 3bv6 h LEU 188 N 0.35 0.46 -2.84 0.00 3.38 -1.47 -2.91 115.31 112.28 3bv6 h LEU 188 Ca 0.17 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.07 3bv6 h LEU 188 Cb 0.23 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.86 3bv6 h LEU 188 CO -0.04 0.48 0.00 1.33 0.09 0.00 0.00 178.44 180.30 3bv6 n VAL 189 N -4.34 1.08 -2.83 1.22 0.24 -0.78 -4.78 118.33 108.14 3bv6 n VAL 189 Ca 0.02 -1.03 -0.43 0.00 -2.04 0.00 0.00 64.34 60.86 3bv6 n VAL 189 Cb 0.19 0.46 -0.02 0.00 -1.47 0.00 0.00 33.84 33.00 3bv6 n VAL 189 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 3bv6 s THR 190 N -1.09 4.58 0.09 3.34 2.01 -0.92 -4.57 115.64 119.09 3bv6 s THR 190 Ca 0.40 -1.68 0.08 0.00 0.31 0.00 0.00 61.69 60.80 3bv6 s THR 190 Cb 0.21 -4.90 -0.03 0.00 0.01 0.00 0.00 72.50 67.79 3bv6 s THR 190 CO 0.26 -1.66 -0.20 -0.76 -0.69 0.00 0.00 174.62 171.57 3bv6 s LEU 191 N 3.03 2.28 0.69 4.42 1.43 -1.26 -5.01 118.68 124.25 3bv6 s LEU 191 Ca 0.39 -0.65 -0.17 0.00 -1.03 0.00 0.00 54.13 52.67 3bv6 s LEU 191 Cb -0.03 -0.85 0.01 0.00 0.03 0.00 0.00 46.19 45.36 3bv6 s LEU 191 CO -0.06 0.06 1.28 -2.84 0.23 0.00 0.00 176.35 175.01 3bv6 s PRO 192 N -1.77 2.32 0.21 1.29 0.02 -1.26 -4.84 135.00 130.96 3bv6 s PRO 192 Ca 0.05 2.01 -0.31 0.00 0.02 0.00 0.00 61.00 62.77 3bv6 s PRO 192 Cb -0.10 -1.82 -0.15 0.00 0.02 0.00 0.00 34.50 32.44 3bv6 s PRO 192 CO 0.04 -1.76 1.06 1.63 -0.33 0.00 0.00 177.00 177.63 3bv6 n LYS 193 N -2.24 1.08 0.00 5.54 5.02 -1.26 -1.51 118.16 124.80 3bv6 n LYS 193 Ca 0.15 0.38 0.00 0.00 -2.02 0.00 0.00 58.31 56.83 3bv6 n LYS 193 Cb 0.49 -1.80 0.00 0.00 -0.02 0.00 0.00 35.03 33.70 3bv6 n LYS 193 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3bv6 n GLY 194 N 1.77 2.69 3.74 0.72 0.00 -1.26 -5.03 105.19 107.81 3bv6 n GLY 194 Ca 0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 3bv6 n GLY 194 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3bv6 s VAL 195 N -2.17 5.23 0.03 1.61 1.01 -0.57 -5.06 120.40 120.48 3bv6 s VAL 195 Ca 0.00 0.76 -0.30 0.00 0.00 0.00 0.00 61.98 62.44 3bv6 s VAL 195 Cb 0.00 -3.72 -0.04 0.00 0.00 0.00 0.00 36.38 32.62 3bv6 s VAL 195 CO 0.00 0.38 1.01 -0.55 0.00 0.00 0.00 175.10 175.94 3bv6 s SER 196 N 0.38 7.35 0.00 3.32 0.15 -1.26 -4.81 113.70 118.83 3bv6 s SER 196 Ca 0.22 1.73 0.23 0.00 0.70 0.00 0.00 55.95 58.83 3bv6 s SER 196 Cb -0.14 -2.57 0.51 0.00 -1.71 0.00 0.00 66.02 62.10 3bv6 s SER 196 CO 0.08 -0.26 1.46 -1.54 1.20 0.00 0.00 173.24 174.17 3bv6 n SER 197 N 3.73 3.63 0.17 5.45 3.41 -1.26 -4.03 113.62 124.72 3bv6 n SER 197 Ca 0.06 -2.00 0.06 0.00 -0.26 0.00 0.00 58.87 56.73 3bv6 n SER 197 Cb 0.50 -0.34 0.13 0.00 -0.26 0.00 0.00 64.21 64.24 3bv6 n SER 197 CO 0.00 0.00 0.00 1.88 -0.16 0.00 0.00 175.04 176.76 3bv6 h TYR 198 N 4.42 0.00 -2.61 7.33 -1.99 -2.01 -3.45 116.97 118.65 3bv6 h TYR 198 Ca 0.00 0.00 -0.56 0.00 2.00 0.00 0.00 58.73 60.17 3bv6 h TYR 198 Cb 0.99 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.70 3bv6 h TYR 198 CO 0.34 0.33 1.16 0.34 -0.00 0.00 0.00 178.16 180.32 3bv6 s ASP 199 N -6.35 6.38 0.39 3.88 2.15 -1.26 -4.91 116.67 116.96 3bv6 s ASP 199 Ca 0.04 1.93 0.28 0.00 0.43 0.00 0.00 52.55 55.23 3bv6 s ASP 199 Cb 0.07 -2.53 1.35 0.00 -0.30 0.00 0.00 42.92 41.51 3bv6 s ASP 199 CO 0.71 -1.21 1.84 0.11 -0.17 0.00 0.00 175.17 176.45 3bv6 h LYS 200 N 10.77 0.00 0.00 4.34 1.57 -1.94 -2.62 116.57 128.70 3bv6 h LYS 200 Ca -0.38 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.37 3bv6 h LYS 200 Cb 1.18 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.48 3bv6 h LYS 200 CO 0.98 0.00 -0.17 0.00 -0.57 0.00 0.00 179.45 179.69 3bv6 h ALA 201 N 2.08 1.28 0.00 3.86 0.00 -1.97 -1.92 119.26 122.59 3bv6 h ALA 201 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 3bv6 h ALA 201 Cb 0.18 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.95 3bv6 h ALA 201 CO 0.00 0.21 0.00 -0.84 0.00 0.00 0.00 179.25 178.62 3bv6 h ILE 202 N 0.00 0.00 0.00 0.00 3.07 -1.83 -2.77 117.51 115.98 3bv6 h ILE 202 Ca -0.00 -0.14 0.00 0.00 1.55 0.00 0.00 64.86 66.27 3bv6 h ILE 202 Cb 0.43 0.82 0.00 0.00 -0.27 0.00 0.00 36.82 37.80 3bv6 h ILE 202 CO 0.02 0.00 0.00 -0.07 -1.05 0.00 0.00 178.15 177.05 3bv6 h LEU 203 N 0.00 0.00 -1.30 0.16 3.38 -1.56 -2.48 115.31 113.51 3bv6 h LEU 203 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3bv6 h LEU 203 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 3bv6 h LEU 203 CO 0.00 0.00 0.00 0.47 0.09 0.00 0.00 178.44 179.00 3bv6 n ASP 204 N -2.64 1.94 -0.22 -0.43 8.00 -1.05 -4.53 116.55 117.62 3bv6 n ASP 204 Ca 0.02 -1.81 0.11 0.00 0.71 0.00 0.00 54.79 53.81 3bv6 n ASP 204 Cb 0.28 -0.16 0.53 0.00 -0.02 0.00 0.00 41.12 41.75 3bv6 n ASP 204 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3bv6 n GLY 205 N 1.16 -0.50 0.38 0.44 0.00 -0.93 -4.52 105.19 101.22 3bv6 n GLY 205 Ca 0.16 -0.25 -0.18 0.00 0.00 0.00 0.00 46.02 45.75 3bv6 n GLY 205 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 3bv6 h MET 206 N 0.91 -0.87 -0.29 1.61 -1.53 -1.83 -3.06 114.93 109.87 3bv6 h MET 206 Ca 0.00 0.06 0.08 0.00 -3.44 0.00 0.00 59.70 56.40 3bv6 h MET 206 Cb 0.20 0.20 -0.01 0.00 -0.55 0.00 0.00 31.60 31.43 3bv6 h MET 206 CO 0.00 -0.58 0.29 -0.44 0.14 0.00 0.00 176.91 176.32 3bv6 h ASP 207 N -0.91 0.00 1.50 1.39 3.32 -1.80 0.17 116.42 120.10 3bv6 h ASP 207 Ca -0.08 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.97 3bv6 h ASP 207 Cb 0.71 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.26 3bv6 h ASP 207 CO 0.12 0.00 -0.01 -0.33 -1.72 0.00 0.00 179.24 177.29 3bv6 h GLU 208 N 0.00 0.00 0.00 3.56 4.39 -1.85 -3.38 114.58 117.30 3bv6 h GLU 208 Ca 0.14 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.84 3bv6 h GLU 208 Cb 0.72 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.37 3bv6 h GLU 208 CO -0.00 0.00 0.00 2.89 -1.16 0.00 0.00 179.01 180.74 3bv6 n ARG 209 N -2.32 1.15 -3.69 2.33 1.85 0.04 -1.13 116.66 114.89 3bv6 n ARG 209 Ca 0.05 -0.06 -0.12 0.00 -1.00 0.00 0.00 57.85 56.73 3bv6 n ARG 209 Cb 0.44 -0.34 -0.09 0.00 -1.05 0.00 0.00 32.46 31.41 3bv6 n ARG 209 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 3bv6 s ALA 210 N -0.18 -1.32 0.13 2.89 0.00 0.39 -2.94 121.76 120.72 3bv6 s ALA 210 Ca 0.00 1.61 -0.04 0.00 0.00 0.00 0.00 51.96 53.53 3bv6 s ALA 210 Cb 0.00 -0.94 -0.03 0.00 0.00 0.00 0.00 23.12 22.15 3bv6 s ALA 210 CO 0.00 -0.27 0.12 0.14 0.00 0.00 0.00 175.76 175.75 3bv6 s VAL 211 N 0.66 0.10 0.20 0.00 -7.23 -0.06 -4.18 120.40 109.90 3bv6 s VAL 211 Ca -0.03 -1.72 0.08 0.00 -1.81 0.00 0.00 61.98 58.50 3bv6 s VAL 211 Cb -0.05 -1.91 -0.04 0.00 0.56 0.00 0.00 36.38 34.94 3bv6 s VAL 211 CO -0.04 -0.47 0.00 0.20 -0.31 0.00 0.00 175.10 174.48 3bv6 s ASN 212 N -3.01 4.72 -0.06 4.85 0.02 -0.23 -4.64 114.94 116.59 3bv6 s ASN 212 Ca 0.20 -0.46 0.05 0.00 -1.02 0.00 0.00 52.86 51.62 3bv6 s ASN 212 Cb 0.06 -0.97 -0.01 0.00 0.02 0.00 0.00 41.25 40.36 3bv6 s ASN 212 CO -0.00 0.06 -0.21 -0.31 0.02 0.00 0.00 177.10 176.66 3bv6 s TYR 213 N -1.90 2.08 -0.26 2.20 1.51 -0.64 -0.27 117.35 120.06 3bv6 s TYR 213 Ca 0.28 -0.64 -0.04 0.00 -1.01 0.00 0.00 57.07 55.66 3bv6 s TYR 213 Cb -0.08 -1.39 0.01 0.00 -0.11 0.00 0.00 41.96 40.39 3bv6 s TYR 213 CO 0.19 -0.22 0.01 -1.17 -1.11 0.00 0.00 175.55 173.25 3bv6 s LEU 214 N 0.02 3.41 -0.26 -1.29 2.96 -0.43 -0.49 118.68 122.60 3bv6 s LEU 214 Ca -0.06 -0.68 -0.07 0.00 -0.22 0.00 0.00 54.13 53.11 3bv6 s LEU 214 Cb -0.13 -1.78 -0.02 0.00 0.50 0.00 0.00 46.19 44.76 3bv6 s LEU 214 CO 0.04 -0.13 0.06 -0.63 -1.32 0.00 0.00 176.35 174.37 3bv6 s ILE 215 N 1.44 4.15 -0.20 6.68 1.01 0.67 -0.42 121.20 134.53 3bv6 s ILE 215 Ca 0.03 -0.32 -0.08 0.00 0.00 0.00 0.00 60.65 60.27 3bv6 s ILE 215 Cb -0.16 -2.98 -0.04 0.00 0.01 0.00 0.00 42.46 39.29 3bv6 s ILE 215 CO -0.01 0.29 0.08 -1.61 0.00 0.00 0.00 174.94 173.68 3bv6 s GLU 216 N 1.58 3.97 0.34 2.79 2.02 0.73 -1.06 118.70 129.07 3bv6 s GLU 216 Ca 0.06 -0.34 0.04 0.00 0.02 0.00 0.00 54.97 54.74 3bv6 s GLU 216 Cb -0.15 -3.28 -0.06 0.00 0.10 0.00 0.00 34.13 30.74 3bv6 s GLU 216 CO 0.03 0.20 0.06 0.95 0.02 0.00 0.00 175.26 176.52 3bv6 s THR 217 N 0.58 1.16 -0.96 3.63 -4.23 -0.31 -1.60 115.64 113.90 3bv6 s THR 217 Ca 0.04 -2.00 0.13 0.00 -1.18 0.00 0.00 61.69 58.68 3bv6 s THR 217 Cb -0.13 -2.75 0.11 0.00 1.34 0.00 0.00 72.50 71.07 3bv6 s THR 217 CO 0.01 0.00 1.41 -1.54 -0.54 0.00 0.00 174.62 173.96 3bv6 n SER 218 N -0.76 0.04 -0.64 3.99 3.41 -1.26 -2.12 113.62 116.29 3bv6 n SER 218 Ca -0.03 0.51 0.10 0.00 -0.26 0.00 0.00 58.87 59.20 3bv6 n SER 218 Cb 0.66 -0.52 0.04 0.00 -0.26 0.00 0.00 64.21 64.13 3bv6 n SER 218 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3bv6 n GLY 219 N -0.26 0.35 0.00 5.00 0.00 -1.26 -4.36 105.19 104.66 3bv6 n GLY 219 Ca 0.03 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.44 3bv6 n GLY 219 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3bv6 n GLY 220 N 1.30 0.70 3.44 -0.02 0.00 -0.90 -4.14 105.19 105.56 3bv6 n GLY 220 Ca 0.10 -2.16 -0.26 0.00 0.00 0.00 0.00 46.02 43.70 3bv6 n GLY 220 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3bv6 s SER 221 N -2.39 3.51 -0.03 1.61 1.04 -1.26 -1.16 113.70 115.02 3bv6 s SER 221 Ca 0.00 -0.87 0.02 0.00 0.48 0.00 0.00 55.95 55.58 3bv6 s SER 221 Cb 0.00 -0.29 0.01 0.00 0.10 0.00 0.00 66.02 65.83 3bv6 s SER 221 CO 0.00 0.11 -0.10 0.54 0.98 0.00 0.00 173.24 174.77 3bv6 s VAL 222 N -1.79 0.85 -0.25 5.02 0.11 -0.22 -1.21 120.40 122.91 3bv6 s VAL 222 Ca 0.22 -0.38 -0.06 0.00 -2.93 0.00 0.00 61.98 58.83 3bv6 s VAL 222 Cb -0.08 -0.77 -0.01 0.00 -1.53 0.00 0.00 36.38 34.00 3bv6 s VAL 222 CO 0.11 0.27 0.03 -0.47 -3.33 0.00 0.00 175.10 171.71 3bv6 s TYR 223 N 0.28 3.06 -0.32 1.54 5.04 0.32 -0.24 117.35 127.03 3bv6 s TYR 223 Ca -0.05 -0.79 -0.09 0.00 -2.44 0.00 0.00 57.07 53.70 3bv6 s TYR 223 Cb -0.10 -2.19 0.01 0.00 0.35 0.00 0.00 41.96 40.03 3bv6 s TYR 223 CO 0.01 -0.50 0.14 -1.58 -1.34 0.00 0.00 175.55 172.28 3bv6 s HIS 224 N 1.53 3.18 -1.74 4.97 5.65 0.35 -0.42 115.29 128.82 3bv6 s HIS 224 Ca 0.05 -0.83 0.15 0.00 0.25 0.00 0.00 55.06 54.68 3bv6 s HIS 224 Cb -0.15 -2.33 0.48 0.00 -1.18 0.00 0.00 32.58 29.39 3bv6 s HIS 224 CO 0.01 -0.55 1.38 -1.13 -0.65 0.00 0.00 174.74 173.80 3bv6 n SER 225 N 4.94 3.03 0.00 9.88 3.41 -1.00 -1.63 113.62 132.25 3bv6 n SER 225 Ca -0.14 -2.11 0.00 0.00 -0.26 0.00 0.00 58.87 56.36 3bv6 n SER 225 Cb 0.48 -0.40 0.00 0.00 -0.26 0.00 0.00 64.21 64.03 3bv6 n SER 225 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3bv6 n GLY 226 N 1.17 3.27 2.62 5.00 0.00 -1.26 -1.11 105.19 114.87 3bv6 n GLY 226 Ca 0.18 -0.05 -0.26 0.00 0.00 0.00 0.00 46.02 45.89 3bv6 n GLY 226 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3bv6 n ASP 227 N 3.72 4.32 -4.69 1.61 5.75 -1.26 -4.21 116.55 121.80 3bv6 n ASP 227 Ca 0.00 -3.63 -0.40 0.00 -0.01 0.00 0.00 54.79 50.75 3bv6 n ASP 227 Cb 0.00 -0.50 0.02 0.00 -1.03 0.00 0.00 41.12 39.62 3bv6 n ASP 227 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 3bv6 n SER 228 N -0.36 2.19 -2.39 -1.12 7.64 -0.27 -4.62 113.62 114.69 3bv6 n SER 228 Ca 0.34 1.03 -0.06 0.00 1.01 0.00 0.00 58.87 61.19 3bv6 n SER 228 Cb 0.59 -1.49 0.04 0.00 -1.01 0.00 0.00 64.21 62.34 3bv6 n SER 228 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 3bv6 n HIS 229 N -0.64 -3.91 -2.70 1.43 8.25 -0.32 -4.66 115.22 112.67 3bv6 n HIS 229 Ca 0.09 -0.24 -0.41 0.00 -0.26 0.00 0.00 57.72 56.89 3bv6 n HIS 229 Cb 0.42 -0.19 -0.05 0.00 1.12 0.00 0.00 29.99 31.29 3bv6 n HIS 229 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 3bv6 s TYR 230 N -1.42 3.82 -0.00 4.41 5.04 -1.26 -4.78 117.35 123.16 3bv6 s TYR 230 Ca 0.14 1.80 0.00 0.00 -2.44 0.00 0.00 57.07 56.58 3bv6 s TYR 230 Cb -0.00 -3.07 -0.00 0.00 0.35 0.00 0.00 41.96 39.23 3bv6 s TYR 230 CO 0.10 0.14 -0.01 0.45 -1.34 0.00 0.00 175.55 174.89 3bv6 s SER 231 N -0.28 0.14 0.56 4.32 0.15 -1.26 -5.00 113.70 112.33 3bv6 s SER 231 Ca 0.46 -0.02 0.26 0.00 0.70 0.00 0.00 55.95 57.35 3bv6 s SER 231 Cb -0.25 -0.01 1.50 0.00 -1.71 0.00 0.00 66.02 65.54 3bv6 s SER 231 CO 0.31 0.01 2.03 0.78 1.20 0.00 0.00 173.24 177.58 3bv6 h ASN 232 N 6.11 0.00 0.42 5.45 2.35 -2.01 -2.02 115.58 125.88 3bv6 h ASN 232 Ca -0.25 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.50 3bv6 h ASN 232 Cb 1.21 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.58 3bv6 h ASN 232 CO 0.51 0.00 0.00 0.22 -1.65 0.00 0.00 177.43 176.51 3bv6 h TYR 233 N 0.00 0.00 -0.69 1.19 3.20 -2.01 -0.44 116.97 118.22 3bv6 h TYR 233 Ca 0.16 0.00 0.15 0.00 3.14 0.00 0.00 58.73 62.18 3bv6 h TYR 233 Cb 0.75 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 38.98 3bv6 h TYR 233 CO 0.00 0.00 0.47 1.88 -1.64 0.00 0.00 178.16 178.87 3bv6 h TYR 234 N 0.00 0.34 0.00 -3.82 0.99 -1.72 0.46 116.97 113.22 3bv6 h TYR 234 Ca 0.00 0.01 -0.07 0.00 2.00 0.00 0.00 58.73 60.67 3bv6 h TYR 234 Cb 0.21 -0.11 -0.01 0.00 1.00 0.00 0.00 36.73 37.82 3bv6 h TYR 234 CO 0.00 0.13 -0.35 0.00 -0.00 0.00 0.00 178.16 177.94 3bv6 h ALA 235 N 1.67 1.30 -0.01 3.88 0.00 -1.17 0.40 119.26 125.31 3bv6 h ALA 235 Ca 0.34 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 3bv6 h ALA 235 Cb 0.91 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.65 3bv6 h ALA 235 CO -0.08 0.44 -0.00 -0.22 0.00 0.00 0.00 179.25 179.38 3bv6 h LYS 236 N 0.00 0.02 -0.85 0.00 1.63 -1.07 0.26 116.57 116.56 3bv6 h LYS 236 Ca -0.00 -0.01 0.02 0.00 -0.85 0.00 0.00 60.65 59.81 3bv6 h LYS 236 Cb 0.67 -0.00 -0.05 0.00 -0.60 0.00 0.00 32.23 32.25 3bv6 h LYS 236 CO 0.05 0.33 0.56 0.45 -3.45 0.00 0.00 179.45 177.39 3bv6 h HIS 237 N -0.29 1.04 -0.06 1.91 3.86 -1.12 -1.25 115.15 119.24 3bv6 h HIS 237 Ca 0.00 0.03 -0.14 0.00 -1.16 0.00 0.00 60.37 59.10 3bv6 h HIS 237 Cb 0.32 -0.35 -0.01 0.00 1.06 0.00 0.00 27.41 28.43 3bv6 h HIS 237 CO 0.03 0.63 -0.57 0.78 0.86 0.00 0.00 177.93 179.66 3bv6 h GLY 238 N 1.10 0.21 1.03 2.45 0.00 -0.76 -1.93 103.07 105.17 3bv6 h GLY 238 Ca 0.33 -0.25 -0.11 0.00 0.00 0.00 0.00 47.33 47.29 3bv6 h GLY 238 CO -0.09 0.23 -0.19 3.43 0.00 0.00 0.00 176.54 179.93 3bv6 h ASN 239 N 0.15 0.86 1.33 0.19 2.35 -0.44 -3.34 115.58 116.68 3bv6 h ASN 239 Ca -0.00 -0.40 -0.11 0.00 -0.55 0.00 0.00 56.30 55.23 3bv6 h ASN 239 Cb 1.05 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 39.17 3bv6 h ASN 239 CO 0.09 1.07 -0.54 0.44 -1.65 0.00 0.00 177.43 176.84 3bv6 h ASP 240 N 0.65 0.00 -4.95 5.81 3.32 -1.06 -3.47 116.42 116.72 3bv6 h ASP 240 Ca 0.09 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 56.96 3bv6 h ASP 240 Cb 0.74 0.00 -0.18 0.00 0.22 0.00 0.00 39.33 40.11 3bv6 h ASP 240 CO 0.06 0.54 -0.70 -0.31 -1.72 0.00 0.00 179.24 177.10 3bv6 s TYR 241 N -3.04 0.52 -0.39 4.55 1.51 -0.74 -5.10 117.35 114.65 3bv6 s TYR 241 Ca 0.03 -0.74 -0.26 0.00 -1.01 0.00 0.00 57.07 55.10 3bv6 s TYR 241 Cb 0.08 -0.34 0.02 0.00 -0.11 0.00 0.00 41.96 41.61 3bv6 s TYR 241 CO 0.74 -0.22 0.93 -1.14 -1.11 0.00 0.00 175.55 174.76 3bv6 s GLN 242 N -2.55 3.76 -0.30 -0.62 2.00 -1.26 -4.64 119.66 116.05 3bv6 s GLN 242 Ca -0.04 0.47 -0.05 0.00 -2.00 0.00 0.00 55.36 53.75 3bv6 s GLN 242 Cb -0.03 -3.83 0.03 0.00 0.80 0.00 0.00 33.01 29.98 3bv6 s GLN 242 CO -0.04 -1.02 0.04 0.42 -0.50 0.00 0.00 175.29 174.19 3bv6 s ILE 243 N 3.56 3.51 -0.13 -2.34 1.01 -1.26 -4.74 121.20 120.81 3bv6 s ILE 243 Ca 0.38 -1.02 -0.15 0.00 0.00 0.00 0.00 60.65 59.87 3bv6 s ILE 243 Cb -0.11 -2.89 -0.13 0.00 0.01 0.00 0.00 42.46 39.34 3bv6 s ILE 243 CO 0.21 -0.01 0.32 0.44 0.00 0.00 0.00 174.94 175.91 3bv6 h ASP 244 N 8.14 0.00 -3.39 3.58 3.32 -1.87 -3.22 116.42 122.98 3bv6 h ASP 244 Ca -0.27 -0.46 -0.67 0.00 0.02 0.00 0.00 57.03 55.65 3bv6 h ASP 244 Cb 1.10 0.00 -0.28 0.00 0.22 0.00 0.00 39.33 40.37 3bv6 h ASP 244 CO 0.58 0.82 -0.80 -0.69 -1.72 0.00 0.00 179.24 177.43 3bv6 s VAL 245 N -1.96 2.79 -0.16 -1.35 1.01 -0.35 -0.75 120.40 119.64 3bv6 s VAL 245 Ca -0.12 -0.76 0.01 0.00 0.00 0.00 0.00 61.98 61.11 3bv6 s VAL 245 Cb -0.01 -2.14 0.00 0.00 0.00 0.00 0.00 36.38 34.24 3bv6 s VAL 245 CO 0.36 0.54 -0.18 0.00 0.00 0.00 0.00 175.10 175.82 3bv6 s ALA 246 N 0.26 2.40 -0.30 5.51 0.00 0.09 -0.52 121.76 129.21 3bv6 s ALA 246 Ca -0.11 -1.09 -0.09 0.00 0.00 0.00 0.00 51.96 50.66 3bv6 s ALA 246 Cb -0.16 -1.16 -0.02 0.00 0.00 0.00 0.00 23.12 21.78 3bv6 s ALA 246 CO 0.06 -0.09 0.14 -0.51 0.00 0.00 0.00 175.76 175.36 3bv6 s LEU 247 N 0.91 3.97 -0.03 0.00 1.43 0.44 -0.48 118.68 124.91 3bv6 s LEU 247 Ca -0.04 -0.39 0.04 0.00 -1.03 0.00 0.00 54.13 52.70 3bv6 s LEU 247 Cb -0.15 -2.00 -0.00 0.00 0.03 0.00 0.00 46.19 44.06 3bv6 s LEU 247 CO -0.03 -0.15 -0.14 -0.76 0.23 0.00 0.00 176.35 175.51 3bv6 s LEU 248 N 1.63 1.89 0.21 1.79 1.43 -0.88 -2.37 118.68 122.38 3bv6 s LEU 248 Ca 0.05 -0.29 -0.30 0.00 -1.03 0.00 0.00 54.13 52.57 3bv6 s LEU 248 Cb -0.17 -0.80 -0.08 0.00 0.03 0.00 0.00 46.19 45.17 3bv6 s LEU 248 CO 0.06 0.13 1.05 -0.44 0.23 0.00 0.00 176.35 177.38 3bv6 s SER 249 N 0.04 7.38 0.06 2.29 0.01 -1.26 -0.70 113.70 121.53 3bv6 s SER 249 Ca -0.02 2.06 0.01 0.00 1.31 0.00 0.00 55.95 59.31 3bv6 s SER 249 Cb -0.10 -2.61 -0.03 0.00 0.21 0.00 0.00 66.02 63.49 3bv6 s SER 249 CO 0.01 -0.10 -0.05 -0.47 0.41 0.00 0.00 173.24 173.04 3bv6 s TYR 250 N -0.64 0.65 0.00 2.43 5.04 -0.32 -3.52 117.35 121.00 3bv6 s TYR 250 Ca 0.46 -0.80 0.00 0.00 -2.44 0.00 0.00 57.07 54.29 3bv6 s TYR 250 Cb -0.28 -0.41 0.00 0.00 0.35 0.00 0.00 41.96 41.62 3bv6 s TYR 250 CO 0.35 -0.20 0.00 0.41 -1.34 0.00 0.00 175.55 174.77 3bv6 n GLY 251 N 0.59 -0.50 3.40 8.97 0.00 -1.25 -3.09 105.19 113.32 3bv6 n GLY 251 Ca -0.17 -0.97 -0.42 0.00 0.00 0.00 0.00 46.02 44.46 3bv6 n GLY 251 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3bv6 s GLU 252 N -2.00 2.89 0.13 1.61 2.56 -0.69 -4.76 118.70 118.45 3bv6 s GLU 252 Ca 0.00 -1.16 -0.31 0.00 0.00 0.00 0.00 54.97 53.50 3bv6 s GLU 252 Cb 0.00 -3.93 -0.08 0.00 2.00 0.00 0.00 34.13 32.12 3bv6 s GLU 252 CO 0.00 -0.83 1.35 -0.80 -0.56 0.00 0.00 175.26 174.42 3bv6 s ASN 253 N 1.92 6.87 0.89 -1.70 0.01 -1.26 -4.37 114.94 117.30 3bv6 s ASN 253 Ca 0.04 2.31 -0.10 0.00 -0.71 0.00 0.00 52.86 54.40 3bv6 s ASN 253 Cb -0.21 -2.59 0.13 0.00 0.41 0.00 0.00 41.25 38.99 3bv6 s ASN 253 CO 0.08 -0.60 1.13 -2.84 -1.51 0.00 0.00 177.10 173.36 3bv6 s PRO 254 N 0.75 1.24 0.13 -0.60 0.02 -1.26 -4.90 135.00 130.38 3bv6 s PRO 254 Ca 0.62 1.45 -0.32 0.00 0.02 0.00 0.00 61.00 62.76 3bv6 s PRO 254 Cb -0.36 -1.76 -0.12 0.00 0.02 0.00 0.00 34.50 32.28 3bv6 s PRO 254 CO 0.32 -2.44 1.75 -2.13 -0.33 0.00 0.00 177.00 174.17 3bv6 n ARG 255 N -4.10 2.57 -0.86 5.54 0.63 -1.26 -1.77 116.66 117.41 3bv6 n ARG 255 Ca 0.11 0.93 0.00 0.00 -0.92 0.00 0.00 57.85 57.97 3bv6 n ARG 255 Cb 0.52 -2.78 0.00 0.00 0.45 0.00 0.00 32.46 30.65 3bv6 n ARG 255 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3bv6 n GLY 256 N 3.99 0.75 3.33 5.14 0.00 -1.26 -5.04 105.19 112.11 3bv6 n GLY 256 Ca 0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 3bv6 n GLY 256 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3bv6 s VAL 257 N -2.88 2.09 -0.26 1.61 1.01 -0.73 -4.83 120.40 116.40 3bv6 s VAL 257 Ca 0.00 -1.36 -0.02 0.00 0.00 0.00 0.00 61.98 60.60 3bv6 s VAL 257 Cb 0.00 -1.78 0.08 0.00 0.00 0.00 0.00 36.38 34.68 3bv6 s VAL 257 CO 0.00 0.36 0.07 -0.89 0.00 0.00 0.00 175.10 174.64 3bv6 s THR 258 N -0.79 0.65 0.00 3.92 2.01 -1.26 -4.49 115.64 115.68 3bv6 s THR 258 Ca 0.11 -1.01 0.00 0.00 0.31 0.00 0.00 61.69 61.10 3bv6 s THR 258 Cb -0.10 -1.36 0.00 0.00 0.01 0.00 0.00 72.50 71.06 3bv6 s THR 258 CO 0.02 -0.49 0.00 -0.67 -0.69 0.00 0.00 174.62 172.78 3bv6 n ASP 259 N 4.97 0.88 -3.90 3.53 4.64 -1.26 -4.90 116.55 120.50 3bv6 n ASP 259 Ca -0.05 -0.16 -0.11 0.00 -1.38 0.00 0.00 54.79 53.10 3bv6 n ASP 259 Cb 0.44 0.49 -0.11 0.00 -1.04 0.00 0.00 41.12 40.90 3bv6 n ASP 259 CO 0.00 0.00 0.00 -0.54 -0.82 0.00 0.00 177.20 175.84 3bv6 s LYS 260 N -0.66 0.38 0.50 -0.67 -0.14 -1.26 -4.94 119.74 112.95 3bv6 s LYS 260 Ca 0.00 -0.41 -0.23 0.00 -1.36 0.00 0.00 55.97 53.97 3bv6 s LYS 260 Cb 0.00 0.15 -0.06 0.00 -1.68 0.00 0.00 37.83 36.24 3bv6 s LYS 260 CO 0.00 -0.08 1.34 -1.64 -0.76 0.00 0.00 175.35 174.21 3bv6 s MET 261 N -1.24 3.43 0.87 1.68 -1.94 -1.23 -4.77 119.30 116.11 3bv6 s MET 261 Ca -0.13 2.19 -0.12 0.00 -1.71 0.00 0.00 55.69 55.91 3bv6 s MET 261 Cb -0.08 -2.41 0.11 0.00 2.01 0.00 0.00 34.83 34.47 3bv6 s MET 261 CO 0.01 -0.94 1.16 0.95 -0.01 0.00 0.00 175.02 176.19 3bv6 s THR 262 N -1.32 1.99 0.24 2.05 -4.23 -1.26 -3.78 115.64 109.34 3bv6 s THR 262 Ca 0.67 0.00 -0.05 0.00 -1.18 0.00 0.00 61.69 61.12 3bv6 s THR 262 Cb -0.39 -2.88 0.21 0.00 1.34 0.00 0.00 72.50 70.78 3bv6 s THR 262 CO 0.48 0.00 1.83 0.77 -0.54 0.00 0.00 174.62 177.16 3bv6 h SER 263 N -1.31 0.74 -0.79 3.99 4.64 -1.95 -1.13 113.55 117.74 3bv6 h SER 263 Ca -0.48 0.03 0.01 0.00 -0.47 0.00 0.00 61.79 60.88 3bv6 h SER 263 Cb 1.33 -0.12 -0.04 0.00 -0.31 0.00 0.00 62.40 63.26 3bv6 h SER 263 CO 0.63 0.46 0.52 0.28 -0.87 0.00 0.00 176.83 177.84 3bv6 h SER 264 N 0.87 0.91 0.81 4.97 0.02 -1.93 -2.80 113.55 116.40 3bv6 h SER 264 Ca 0.38 -0.03 -0.11 0.00 -0.84 0.00 0.00 61.79 61.19 3bv6 h SER 264 Cb 0.25 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.55 3bv6 h SER 264 CO -0.20 0.66 -0.50 0.44 -1.14 0.00 0.00 176.83 176.09 3bv6 h ASP 265 N 1.07 0.00 -0.72 3.07 3.32 -1.68 -1.84 116.42 119.63 3bv6 h ASP 265 Ca 0.29 0.00 0.02 0.00 0.02 0.00 0.00 57.03 57.36 3bv6 h ASP 265 Cb -0.12 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.39 3bv6 h ASP 265 CO -0.06 0.50 0.46 0.58 -1.72 0.00 0.00 179.24 179.00 3bv6 h VAL 266 N 0.00 1.13 -0.24 -1.35 2.07 -0.98 0.14 116.25 117.02 3bv6 h VAL 266 Ca -0.01 -0.31 -0.06 0.00 0.82 0.00 0.00 66.70 67.14 3bv6 h VAL 266 Cb 1.04 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 3bv6 h VAL 266 CO 0.07 0.17 -0.07 -0.07 0.02 0.00 0.00 177.57 177.68 3bv6 h LEU 267 N 0.92 0.48 -1.31 2.57 3.38 -1.36 -1.51 115.31 118.48 3bv6 h LEU 267 Ca 0.28 -0.38 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 3bv6 h LEU 267 Cb -0.02 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 3bv6 h LEU 267 CO -0.09 0.75 0.24 0.03 0.09 0.00 0.00 178.44 179.46 3bv6 h ARG 268 N 0.21 0.71 -0.32 1.13 3.08 -1.04 -1.33 114.38 116.83 3bv6 h ARG 268 Ca 0.06 -0.08 -0.18 0.00 0.07 0.00 0.00 59.98 59.85 3bv6 h ARG 268 Cb 0.55 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.45 3bv6 h ARG 268 CO 0.03 0.56 -0.49 0.00 -1.07 0.00 0.00 179.97 178.99 3bv6 h ALA 269 N 1.55 0.52 -0.61 0.04 0.00 -0.59 0.54 119.26 120.72 3bv6 h ALA 269 Ca 0.18 -0.49 -0.03 0.00 0.00 0.00 0.00 54.91 54.57 3bv6 h ALA 269 Cb 0.08 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 3bv6 h ALA 269 CO -0.02 0.68 0.27 0.00 0.00 0.00 0.00 179.25 180.18 3bv6 h ALA 270 N 0.74 0.79 -0.30 0.00 0.00 -0.94 0.14 119.26 119.70 3bv6 h ALA 270 Ca 0.03 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 3bv6 h ALA 270 Cb 1.09 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 3bv6 h ALA 270 CO 0.11 0.38 0.11 1.49 0.00 0.00 0.00 179.25 181.34 3bv6 h GLU 271 N 0.84 0.45 -0.57 0.00 4.81 -1.10 -0.87 114.58 118.14 3bv6 h GLU 271 Ca 0.21 -0.09 -0.04 0.00 -0.13 0.00 0.00 59.36 59.30 3bv6 h GLU 271 Cb 0.16 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.44 3bv6 h GLU 271 CO -0.02 0.49 0.18 0.77 -0.73 0.00 0.00 179.01 179.69 3bv6 h SER 272 N 0.32 0.82 0.98 1.04 0.02 -0.53 -2.40 113.55 113.80 3bv6 h SER 272 Ca 0.10 -0.21 0.00 0.00 -0.84 0.00 0.00 61.79 60.84 3bv6 h SER 272 Cb 0.21 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.54 3bv6 h SER 272 CO -0.01 0.81 0.00 0.18 -1.14 0.00 0.00 176.83 176.68 3bv6 n LEU 273 N -4.44 0.54 -3.83 5.07 4.77 0.46 -3.85 117.00 115.73 3bv6 n LEU 273 Ca 0.03 0.59 -0.25 0.00 -0.03 0.00 0.00 56.01 56.35 3bv6 n LEU 273 Cb 0.20 -0.47 0.02 0.00 -2.33 0.00 0.00 43.42 40.84 3bv6 n LEU 273 CO 0.40 -0.33 -0.06 -0.67 -1.33 0.00 0.00 177.39 175.41 3bv6 n ASP 274 N -2.06 -2.02 -4.47 -1.43 2.03 -0.36 -4.35 116.55 103.90 3bv6 n ASP 274 Ca 0.04 -0.86 -0.28 0.00 0.52 0.00 0.00 54.79 54.22 3bv6 n ASP 274 Cb 0.30 -3.74 0.14 0.00 -0.72 0.00 0.00 41.12 37.10 3bv6 n ASP 274 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3bv6 n GLN 276 N -3.37 0.67 -4.04 0.00 1.13 0.07 -4.08 117.38 107.76 3bv6 n GLN 276 Ca 0.13 0.09 -0.18 0.00 -1.94 0.00 0.00 57.00 55.10 3bv6 n GLN 276 Cb 0.60 -1.53 -0.16 0.00 0.11 0.00 0.00 30.24 29.26 3bv6 n GLN 276 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 3bv6 s VAL 277 N -2.51 0.34 -0.13 5.09 1.01 -0.40 -2.06 120.40 121.74 3bv6 s VAL 277 Ca -0.24 -0.01 -0.02 0.00 0.00 0.00 0.00 61.98 61.71 3bv6 s VAL 277 Cb 0.08 -0.40 -0.03 0.00 0.00 0.00 0.00 36.38 36.03 3bv6 s VAL 277 CO 0.70 0.18 -0.06 0.54 0.00 0.00 0.00 175.10 176.46 3bv6 s VAL 278 N 0.95 3.69 -0.30 2.92 0.11 -0.69 -0.74 120.40 126.35 3bv6 s VAL 278 Ca -0.11 -0.44 0.02 0.00 -2.93 0.00 0.00 61.98 58.52 3bv6 s VAL 278 Cb -0.14 -2.58 0.09 0.00 -1.53 0.00 0.00 36.38 32.21 3bv6 s VAL 278 CO -0.01 0.52 0.02 -0.69 -3.33 0.00 0.00 175.10 171.61 3bv6 s VAL 279 N 0.15 1.71 0.42 2.04 1.01 0.36 -1.11 120.40 124.98 3bv6 s VAL 279 Ca -0.03 -1.75 -0.25 0.00 0.00 0.00 0.00 61.98 59.95 3bv6 s VAL 279 Cb -0.14 -2.15 -0.08 0.00 0.00 0.00 0.00 36.38 34.00 3bv6 s VAL 279 CO 0.03 -0.44 1.31 -2.16 0.00 0.00 0.00 175.10 173.85 3bv6 s PRO 280 N 1.23 3.87 0.19 2.72 0.04 -1.26 -2.06 135.00 139.73 3bv6 s PRO 280 Ca 0.05 2.17 0.03 0.00 0.04 0.00 0.00 61.00 63.29 3bv6 s PRO 280 Cb -0.19 -2.69 -0.01 0.00 0.04 0.00 0.00 34.50 31.65 3bv6 s PRO 280 CO -0.12 -0.58 0.19 1.97 0.04 0.00 0.00 177.00 178.50 3bv6 n PHE 281 N -0.02 -0.58 0.00 0.56 -1.74 0.13 -4.75 117.46 111.06 3bv6 n PHE 281 Ca 0.04 -1.54 0.00 0.00 -0.56 0.00 0.00 57.45 55.40 3bv6 n PHE 281 Cb 0.44 0.20 0.00 0.00 1.52 0.00 0.00 39.48 41.64 3bv6 n PHE 281 CO 0.00 0.00 0.00 1.58 -0.56 0.00 0.00 176.76 177.78 3bv6 n HIS 282 N -0.35 0.00 1.53 2.97 -0.00 -0.33 -1.17 115.22 117.86 3bv6 n HIS 282 Ca 0.04 0.00 0.08 0.00 0.46 0.00 0.00 57.72 58.30 3bv6 n HIS 282 Cb 0.34 -0.28 0.36 0.00 -0.12 0.00 0.00 29.99 30.29 3bv6 n HIS 282 CO 0.00 0.00 0.00 -2.39 0.46 0.00 0.00 176.34 174.41 3bv6 n HIS 283 N -1.96 0.15 0.00 1.57 1.44 -1.18 -3.53 115.22 111.72 3bv6 n HIS 283 Ca 0.00 -0.08 0.04 0.00 -2.01 0.00 0.00 57.72 55.67 3bv6 n HIS 283 Cb 0.00 0.00 -0.11 0.00 0.12 0.00 0.00 29.99 30.00 3bv6 n HIS 283 CO 0.00 0.00 0.00 -0.40 -2.81 0.00 0.00 176.34 173.13 3bv6 n ASP 284 N -0.12 0.40 0.11 4.39 5.75 -1.26 -4.72 116.55 121.10 3bv6 n ASP 284 Ca 0.13 0.17 -0.23 0.00 -0.01 0.00 0.00 54.79 54.85 3bv6 n ASP 284 Cb 0.20 1.00 -0.15 0.00 -1.03 0.00 0.00 41.12 41.14 3bv6 n ASP 284 CO 0.00 0.00 0.00 -0.29 -0.11 0.00 0.00 177.20 176.80 3bv6 h ILE 285 N 0.00 1.15 -3.32 2.12 6.09 -1.91 -3.33 117.51 118.31 3bv6 h ILE 285 Ca -0.15 -2.66 -0.66 0.00 -1.37 0.00 0.00 64.86 60.02 3bv6 h ILE 285 Cb 1.41 2.91 -0.29 0.00 0.47 0.00 0.00 36.82 41.33 3bv6 h ILE 285 CO 0.02 0.83 -0.79 0.26 -3.07 0.00 0.00 178.15 175.40 3bv6 s TRP 286 N -2.60 2.76 0.24 2.19 0.23 -1.26 -0.25 118.94 120.26 3bv6 s TRP 286 Ca -0.11 -0.80 -0.05 0.00 -2.03 0.00 0.00 56.10 53.11 3bv6 s TRP 286 Cb 0.05 -1.83 0.39 0.00 0.03 0.00 0.00 33.47 32.11 3bv6 s TRP 286 CO 0.90 -0.30 1.79 0.00 0.96 0.00 0.00 176.95 180.30 3bv6 h ALA 287 N 6.84 1.11 0.00 0.98 0.00 -1.50 -1.14 119.26 125.55 3bv6 h ALA 287 Ca -0.26 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.70 3bv6 h ALA 287 Cb 1.21 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.92 3bv6 h ALA 287 CO 0.54 0.01 0.00 0.27 0.00 0.00 0.00 179.25 180.07 3bv6 n ASN 288 N -4.81 0.00 -0.49 0.00 6.94 -1.26 -1.89 115.26 113.75 3bv6 n ASN 288 Ca 0.13 0.06 0.07 0.00 -0.02 0.00 0.00 54.58 54.82 3bv6 n ASN 288 Cb 0.30 -0.31 0.17 0.00 -2.36 0.00 0.00 39.78 37.58 3bv6 n ASN 288 CO 0.00 0.00 0.00 0.49 -1.03 0.00 0.00 177.26 176.72 3bv6 n PHE 289 N -1.31 0.45 -1.55 -2.53 3.72 -0.45 -4.61 117.46 111.18 3bv6 n PHE 289 Ca 0.09 -0.77 -0.55 0.00 -0.05 0.00 0.00 57.45 56.17 3bv6 n PHE 289 Cb 0.16 -0.17 -0.07 0.00 -0.94 0.00 0.00 39.48 38.47 3bv6 n PHE 289 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 176.76 177.65 3bv6 n GLN 290 N -0.52 0.68 -3.34 -1.08 7.27 -0.79 -1.70 117.38 117.89 3bv6 n GLN 290 Ca 0.14 0.24 -0.12 0.00 0.07 0.00 0.00 57.00 57.34 3bv6 n GLN 290 Cb 0.63 -1.82 -0.05 0.00 2.41 0.00 0.00 30.24 31.41 3bv6 n GLN 290 CO 0.00 0.00 0.00 0.27 0.07 0.00 0.00 177.06 177.40 3bv6 n ASN 291 N 2.09 -0.46 -3.68 1.69 0.23 -1.26 -4.40 115.26 109.47 3bv6 n ASN 291 Ca 0.19 -2.33 -0.30 0.00 -0.53 0.00 0.00 54.58 51.62 3bv6 n ASN 291 Cb 0.15 1.06 -0.15 0.00 -2.08 0.00 0.00 39.78 38.76 3bv6 n ASN 291 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 3bv6 s ASP 292 N -2.42 3.84 0.26 0.53 -1.08 -1.26 -4.98 116.67 111.56 3bv6 s ASP 292 Ca 0.24 -1.75 0.21 0.00 -0.52 0.00 0.00 52.55 50.73 3bv6 s ASP 292 Cb 0.01 -0.78 1.00 0.00 -1.46 0.00 0.00 42.92 41.69 3bv6 s ASP 292 CO 0.17 -0.39 1.65 -2.65 0.52 0.00 0.00 175.17 174.46 3bv6 n PRO 293 N 4.68 0.16 0.28 4.34 -0.02 -1.26 -1.90 135.00 141.28 3bv6 n PRO 293 Ca -0.00 0.51 0.19 0.00 -2.02 0.00 0.00 63.50 62.17 3bv6 n PRO 293 Cb 0.41 -1.87 0.95 0.00 -0.02 0.00 0.00 33.50 32.96 3bv6 n PRO 293 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 3bv6 h ARG 294 N 0.00 0.00 -0.78 -0.52 2.43 -2.00 -0.97 114.38 112.54 3bv6 h ARG 294 Ca 0.00 0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.18 3bv6 h ARG 294 Cb 0.20 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.71 3bv6 h ARG 294 CO 0.00 0.00 0.52 0.93 -1.51 0.00 0.00 179.97 179.91 3bv6 h GLU 295 N 0.00 1.02 -0.08 0.20 5.08 -1.82 -0.91 114.58 118.07 3bv6 h GLU 295 Ca 0.00 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 3bv6 h GLU 295 Cb 0.13 -0.23 -0.00 0.00 0.50 0.00 0.00 28.75 29.15 3bv6 h GLU 295 CO 0.00 0.68 0.05 0.82 -1.00 0.00 0.00 179.01 179.55 3bv6 h ILE 296 N 1.05 1.07 -0.48 3.13 2.04 -1.39 -1.28 117.51 121.65 3bv6 h ILE 296 Ca 0.29 -0.18 -0.00 0.00 1.00 0.00 0.00 64.86 65.97 3bv6 h ILE 296 Cb -0.11 1.04 -0.02 0.00 -0.74 0.00 0.00 36.82 36.99 3bv6 h ILE 296 CO -0.07 0.06 0.29 -0.08 0.00 0.00 0.00 178.15 178.35 3bv6 h GLU 297 N 0.06 0.65 0.06 2.37 4.81 -1.47 -0.84 114.58 120.21 3bv6 h GLU 297 Ca 0.03 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.20 3bv6 h GLU 297 Cb 0.05 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.30 3bv6 h GLU 297 CO -0.01 0.47 -0.03 0.28 -0.73 0.00 0.00 179.01 179.00 3bv6 h VAL 298 N 0.64 1.03 -0.51 0.32 2.07 -1.07 -1.54 116.25 117.18 3bv6 h VAL 298 Ca 0.17 -0.29 0.01 0.00 0.82 0.00 0.00 66.70 67.41 3bv6 h VAL 298 Cb -0.01 1.22 -0.03 0.00 -1.52 0.00 0.00 31.29 30.95 3bv6 h VAL 298 CO -0.03 0.07 0.33 -0.07 0.02 0.00 0.00 177.57 177.89 3bv6 h LEU 299 N -0.21 0.57 -0.62 2.57 3.38 -1.19 -1.72 115.31 118.08 3bv6 h LEU 299 Ca -0.01 -0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.01 3bv6 h LEU 299 Cb 0.18 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 40.74 3bv6 h LEU 299 CO 0.01 0.41 0.33 -0.25 0.09 0.00 0.00 178.44 179.04 3bv6 h TRP 300 N 0.68 0.61 -0.28 1.13 7.01 -1.02 -1.62 115.95 122.46 3bv6 h TRP 300 Ca 0.19 0.02 -0.05 0.00 2.11 0.00 0.00 58.89 61.16 3bv6 h TRP 300 Cb -0.06 -0.18 -0.02 0.00 -2.10 0.00 0.00 29.16 26.80 3bv6 h TRP 300 CO -0.04 0.29 -0.07 -0.91 -2.79 0.00 0.00 178.44 174.92 3bv6 h ASN 301 N 0.62 0.42 1.06 2.65 4.21 -0.80 0.09 115.58 123.83 3bv6 h ASN 301 Ca 0.28 -0.09 -0.09 0.00 1.21 0.00 0.00 56.30 57.61 3bv6 h ASN 301 Cb 0.18 -0.11 -0.01 0.00 -1.12 0.00 0.00 38.32 37.26 3bv6 h ASN 301 CO -0.18 0.53 -0.43 0.24 -1.29 0.00 0.00 177.43 176.30 3bv6 h MET 302 N 0.42 0.00 0.00 0.81 2.86 -0.51 -3.37 114.93 115.15 3bv6 h MET 302 Ca 0.09 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.73 3bv6 h MET 302 Cb 0.38 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.04 3bv6 h MET 302 CO 0.02 0.43 -0.81 1.63 1.06 0.00 0.00 176.91 179.24 3bv6 n LYS 303 N -3.42 2.59 -0.04 1.72 5.02 -0.69 -4.77 118.16 118.58 3bv6 n LYS 303 Ca 0.00 -0.03 -0.03 0.00 -2.02 0.00 0.00 58.31 56.24 3bv6 n LYS 303 Cb 0.59 -1.01 0.22 0.00 -0.02 0.00 0.00 35.03 34.80 3bv6 n LYS 303 CO 0.00 0.00 0.00 1.57 -0.52 0.00 0.00 177.40 178.45 3bv6 h LYS 304 N 0.00 0.62 0.07 1.97 2.10 -1.15 -0.94 116.57 119.25 3bv6 h LYS 304 Ca 0.00 -0.17 -0.00 0.00 -2.00 0.00 0.00 60.65 58.48 3bv6 h LYS 304 Cb 0.27 -0.07 0.00 0.00 -0.90 0.00 0.00 32.23 31.53 3bv6 h LYS 304 CO 0.00 0.69 -0.03 0.22 -2.00 0.00 0.00 179.45 178.33 3bv6 h ASP 305 N 0.58 -0.08 -0.95 7.07 1.82 -1.84 -0.51 116.42 122.50 3bv6 h ASP 305 Ca 0.11 -0.48 0.04 0.00 -0.39 0.00 0.00 57.03 56.32 3bv6 h ASP 305 Cb 0.46 0.02 -0.06 0.00 0.68 0.00 0.00 39.33 40.44 3bv6 h ASP 305 CO 0.02 0.47 0.62 -0.09 -1.61 0.00 0.00 179.24 178.66 3bv6 h ARG 306 N -0.68 1.15 -0.02 0.28 2.43 -1.80 -1.99 114.38 113.76 3bv6 h ARG 306 Ca -0.01 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 3bv6 h ARG 306 Cb 0.56 -0.26 0.00 0.00 -0.42 0.00 0.00 29.97 29.85 3bv6 h ARG 306 CO 0.02 0.76 -0.21 1.28 -1.51 0.00 0.00 179.97 180.31 3bv6 n LEU 307 N -4.45 2.17 -3.83 3.80 4.77 -0.38 -4.97 117.00 114.11 3bv6 n LEU 307 Ca 0.13 -0.74 -0.29 0.00 -0.03 0.00 0.00 56.01 55.08 3bv6 n LEU 307 Cb 0.12 -0.02 0.04 0.00 -2.33 0.00 0.00 43.42 41.23 3bv6 n LEU 307 CO 0.34 0.38 0.15 0.00 -1.33 0.00 0.00 177.39 176.93 3bv6 n GLN 308 N 0.42 -6.20 -1.67 3.23 6.02 -0.32 -4.89 117.38 113.96 3bv6 n GLN 308 Ca 0.13 0.66 -0.46 0.00 -0.01 0.00 0.00 57.00 57.32 3bv6 n GLN 308 Cb 0.48 -5.60 -0.04 0.00 1.02 0.00 0.00 30.24 26.11 3bv6 n GLN 308 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 3bv6 n TYR 309 N -4.78 2.23 0.98 1.08 4.01 -0.48 -4.89 117.16 115.31 3bv6 n TYR 309 Ca 0.03 0.34 0.11 0.00 -0.16 0.00 0.00 57.90 58.22 3bv6 n TYR 309 Cb 0.54 -2.51 0.04 0.00 -0.31 0.00 0.00 39.34 37.10 3bv6 n TYR 309 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 3bv6 n GLN 310 N 2.85 1.73 -4.03 -0.72 1.13 -1.26 -4.94 117.38 112.13 3bv6 n GLN 310 Ca 0.15 -1.42 -0.22 0.00 -1.94 0.00 0.00 57.00 53.57 3bv6 n GLN 310 Cb 0.30 -1.46 -0.05 0.00 0.11 0.00 0.00 30.24 29.14 3bv6 n GLN 310 CO 0.00 0.00 0.00 -0.59 -1.44 0.00 0.00 177.06 175.03 3bv6 s PHE 311 N -2.20 2.86 0.02 1.08 -0.12 -1.26 -4.79 117.98 113.57 3bv6 s PHE 311 Ca 0.22 -0.27 0.04 0.00 -0.05 0.00 0.00 56.93 56.87 3bv6 s PHE 311 Cb 0.19 -1.58 -0.02 0.00 -0.63 0.00 0.00 43.02 40.97 3bv6 s PHE 311 CO 0.43 0.36 -0.12 0.00 -0.05 0.00 0.00 175.22 175.84 3bv6 s ALA 312 N -2.31 1.01 0.51 1.99 0.00 -0.87 -4.99 121.76 117.10 3bv6 s ALA 312 Ca 0.37 -0.70 -0.17 0.00 0.00 0.00 0.00 51.96 51.46 3bv6 s ALA 312 Cb -0.05 -0.17 -0.08 0.00 0.00 0.00 0.00 23.12 22.82 3bv6 s ALA 312 CO 0.24 0.19 0.99 -1.25 0.00 0.00 0.00 175.76 175.93 3bv6 s PRO 313 N -0.90 3.95 -0.07 0.00 0.04 -1.26 -1.69 135.00 135.07 3bv6 s PRO 313 Ca 0.01 0.99 0.01 0.00 0.04 0.00 0.00 61.00 62.04 3bv6 s PRO 313 Cb -0.07 -2.14 0.02 0.00 0.04 0.00 0.00 34.50 32.36 3bv6 s PRO 313 CO 0.01 -0.27 -0.06 0.12 0.04 0.00 0.00 177.00 176.84 3bv6 s PHE 314 N -2.57 1.03 -0.35 0.56 5.36 -0.26 -4.66 117.98 117.10 3bv6 s PHE 314 Ca 0.59 -0.38 -0.10 0.00 -0.96 0.00 0.00 56.93 56.09 3bv6 s PHE 314 Cb -0.10 -0.89 0.02 0.00 -0.34 0.00 0.00 43.02 41.71 3bv6 s PHE 314 CO 0.29 -0.30 0.18 -0.06 -1.46 0.00 0.00 175.22 173.87 3bv6 s PHE 315 N 1.23 3.22 0.42 10.12 0.40 0.23 -4.10 117.98 129.51 3bv6 s PHE 315 Ca -0.05 -0.93 0.06 0.00 -0.60 0.00 0.00 56.93 55.41 3bv6 s PHE 315 Cb -0.14 -2.39 0.07 0.00 0.51 0.00 0.00 43.02 41.07 3bv6 s PHE 315 CO -0.02 -0.61 0.58 1.87 0.70 0.00 0.00 175.22 177.74 3bv6 n TRP 316 N 4.97 -2.55 -4.00 0.36 -0.00 -1.26 -1.28 117.44 113.68 3bv6 n TRP 316 Ca -0.12 -1.48 -0.12 0.00 -0.00 0.00 0.00 57.50 55.78 3bv6 n TRP 316 Cb 0.47 -0.40 -0.13 0.00 -0.00 0.00 0.00 31.31 31.25 3bv6 n TRP 316 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 177.69 177.04 3bv6 s GLN 317 N -3.90 0.28 0.18 5.87 -1.52 -1.26 -4.87 119.66 114.43 3bv6 s GLN 317 Ca 0.43 -0.37 -0.32 0.00 -1.95 0.00 0.00 55.36 53.16 3bv6 s GLN 317 Cb -0.03 -0.10 -0.11 0.00 -0.22 0.00 0.00 33.01 32.54 3bv6 s GLN 317 CO 0.28 0.02 1.77 0.08 -0.25 0.00 0.00 175.29 177.19 3bv6 s VAL 318 N -0.74 2.21 0.00 1.09 1.01 -1.26 -0.97 120.40 121.74 3bv6 s VAL 318 Ca -0.06 0.01 0.00 0.00 0.00 0.00 0.00 61.98 61.93 3bv6 s VAL 318 Cb -0.05 -3.01 0.00 0.00 0.00 0.00 0.00 36.38 33.32 3bv6 s VAL 318 CO -0.00 0.00 0.00 0.61 0.00 0.00 0.00 175.10 175.71 3bv6 n GLY 319 N 4.09 0.87 3.88 4.51 0.00 0.12 -4.99 105.19 113.67 3bv6 n GLY 319 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 3bv6 n GLY 319 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3bv6 s GLY 320 N -1.79 1.63 0.12 -0.02 0.00 -0.15 -4.70 107.32 102.42 3bv6 s GLY 320 Ca 0.00 -0.33 0.04 0.00 0.00 0.00 0.00 44.72 44.44 3bv6 s GLY 320 CO 0.00 0.05 0.09 1.25 0.00 0.00 0.00 173.10 174.48 3bv6 s LYS 321 N -5.34 2.81 -0.09 2.90 2.20 -1.26 -1.66 119.74 119.30 3bv6 s LYS 321 Ca 0.58 -0.82 -0.05 0.00 -0.36 0.00 0.00 55.97 55.33 3bv6 s LYS 321 Cb -0.11 -2.64 0.04 0.00 -1.51 0.00 0.00 37.83 33.61 3bv6 s LYS 321 CO 0.52 0.52 0.21 -0.47 -0.36 0.00 0.00 175.35 175.77 3bv6 s TYR 322 N -1.56 -0.28 -0.12 4.03 5.04 0.15 -4.98 117.35 119.63 3bv6 s TYR 322 Ca 0.29 0.68 0.02 0.00 -2.44 0.00 0.00 57.07 55.62 3bv6 s TYR 322 Cb -0.11 0.01 0.02 0.00 0.35 0.00 0.00 41.96 42.23 3bv6 s TYR 322 CO 0.22 -0.21 -0.16 0.99 -1.34 0.00 0.00 175.55 175.05 3bv6 s THR 323 N 1.16 1.61 -0.06 4.34 2.01 -1.26 -0.02 115.64 123.43 3bv6 s THR 323 Ca -0.09 -0.70 0.03 0.00 0.31 0.00 0.00 61.69 61.24 3bv6 s THR 323 Cb -0.10 -1.47 -0.03 0.00 0.01 0.00 0.00 72.50 70.91 3bv6 s THR 323 CO -0.07 0.46 -0.12 -0.47 -0.69 0.00 0.00 174.62 173.73 3bv6 s TYR 324 N 1.06 2.77 -2.16 4.92 5.04 0.02 -0.27 117.35 128.73 3bv6 s TYR 324 Ca -0.04 -0.15 0.18 0.00 -2.44 0.00 0.00 57.07 54.62 3bv6 s TYR 324 Cb -0.15 -1.67 0.79 0.00 0.35 0.00 0.00 41.96 41.28 3bv6 s TYR 324 CO -0.04 0.19 1.55 -0.35 -1.34 0.00 0.00 175.55 175.56 3bv6 n PRO 325 N 2.39 1.48 -0.25 4.97 -0.04 -1.26 -1.14 135.00 141.15 3bv6 n PRO 325 Ca -0.17 -0.72 0.04 0.00 -0.04 0.00 0.00 63.50 62.60 3bv6 n PRO 325 Cb 0.52 -1.33 0.17 0.00 -0.04 0.00 0.00 33.50 32.82 3bv6 n PRO 325 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 3bv6 h THR 326 N 1.41 0.73 -0.25 0.52 2.02 -1.89 -1.89 112.91 113.57 3bv6 h THR 326 Ca 0.00 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 67.01 3bv6 h THR 326 Cb 0.31 0.18 0.00 0.00 -1.74 0.00 0.00 68.15 66.91 3bv6 h THR 326 CO 0.00 0.09 0.00 0.47 0.37 0.00 0.00 175.52 176.45 3bv6 n ASP 327 N -4.95 1.52 -0.27 4.18 8.00 0.63 -4.54 116.55 121.12 3bv6 n ASP 327 Ca 0.13 -1.89 0.24 0.00 0.71 0.00 0.00 54.79 53.98 3bv6 n ASP 327 Cb 0.36 -0.16 0.57 0.00 -0.02 0.00 0.00 41.12 41.87 3bv6 n ASP 327 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 3bv6 h LYS 328 N 1.77 0.28 -1.00 -1.24 1.57 -1.57 -2.00 116.57 114.39 3bv6 h LYS 328 Ca 0.00 -0.02 -0.34 0.00 -1.87 0.00 0.00 60.65 58.42 3bv6 h LYS 328 Cb 0.40 -0.06 -0.20 0.00 0.08 0.00 0.00 32.23 32.44 3bv6 h LYS 328 CO 0.00 0.19 0.43 0.41 -0.57 0.00 0.00 179.45 179.91 3bv6 n GLY 329 N -1.56 3.64 3.20 3.86 0.00 -1.26 -4.88 105.19 108.18 3bv6 n GLY 329 Ca 0.22 -0.72 -0.27 0.00 0.00 0.00 0.00 46.02 45.25 3bv6 n GLY 329 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3bv6 s ARG 330 N -2.17 1.82 -0.09 1.61 6.06 -0.75 -5.03 118.95 120.39 3bv6 s ARG 330 Ca 0.37 -0.72 0.02 0.00 -2.50 0.00 0.00 55.73 52.90 3bv6 s ARG 330 Cb 0.31 -1.66 -0.07 0.00 0.06 0.00 0.00 34.95 33.59 3bv6 s ARG 330 CO 0.07 0.37 -0.07 -0.12 -2.50 0.00 0.00 175.30 173.06 3bv6 n MET 331 N 2.80 0.67 -4.03 5.12 0.00 -1.26 -4.77 117.12 115.65 3bv6 n MET 331 Ca -0.16 0.05 -0.33 0.00 -0.00 0.00 0.00 57.70 57.25 3bv6 n MET 331 Cb 0.53 -1.19 -0.15 0.00 0.00 0.00 0.00 33.22 32.41 3bv6 n MET 331 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 175.97 174.96 3bv6 s HIS 332 N -2.19 3.17 0.38 1.12 3.76 -1.26 -0.60 115.29 119.66 3bv6 s HIS 332 Ca -0.11 -2.03 -0.27 0.00 -0.15 0.00 0.00 55.06 52.50 3bv6 s HIS 332 Cb 0.03 -1.98 -0.09 0.00 1.11 0.00 0.00 32.58 31.65 3bv6 s HIS 332 CO 0.24 -0.83 1.23 -0.47 -0.85 0.00 0.00 174.74 174.06 3bv6 s TYR 333 N 1.19 3.03 -0.05 1.40 5.04 -0.41 -5.00 117.35 122.55 3bv6 s TYR 333 Ca -0.05 1.49 0.00 0.00 -2.44 0.00 0.00 57.07 56.08 3bv6 s TYR 333 Cb -0.18 -3.53 0.02 0.00 0.35 0.00 0.00 41.96 38.62 3bv6 s TYR 333 CO -0.05 -1.60 -0.03 -1.14 -1.34 0.00 0.00 175.55 171.39 3bv6 s GLN 334 N -2.09 0.77 0.73 4.97 2.00 -1.26 -4.83 119.66 119.95 3bv6 s GLN 334 Ca 0.54 -0.04 -0.16 0.00 -2.00 0.00 0.00 55.36 53.70 3bv6 s GLN 334 Cb -0.35 -0.89 0.00 0.00 0.80 0.00 0.00 33.01 32.57 3bv6 s GLN 334 CO 0.45 -0.15 0.89 0.72 -0.50 0.00 0.00 175.29 176.69 3bv6 n HIS 335 N 4.39 0.38 -1.63 1.67 8.25 -1.26 -4.87 115.22 122.15 3bv6 n HIS 335 Ca -0.20 0.38 -0.49 0.00 -0.26 0.00 0.00 57.72 57.16 3bv6 n HIS 335 Cb 0.51 -2.05 -0.05 0.00 1.12 0.00 0.00 29.99 29.52 3bv6 n HIS 335 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 3bv6 n PHE 336 N -2.54 1.89 0.42 4.41 7.35 -1.26 -4.86 117.46 122.88 3bv6 n PHE 336 Ca 0.12 0.46 0.12 0.00 -0.76 0.00 0.00 57.45 57.39 3bv6 n PHE 336 Cb 0.50 -2.43 0.19 0.00 0.35 0.00 0.00 39.48 38.08 3bv6 n PHE 336 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 3bv6 h ARG 337 N 5.08 0.00 0.00 -4.13 3.08 -2.07 -3.50 114.38 112.84 3bv6 h ARG 337 Ca -0.46 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.59 3bv6 h ARG 337 Cb 1.29 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.34 3bv6 h ARG 337 CO 0.82 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 180.13 3bv6 n GLY 338 N 1.25 -2.11 3.19 0.04 0.00 -1.26 -4.97 105.19 101.34 3bv6 n GLY 338 Ca 0.03 -1.45 -0.23 0.00 0.00 0.00 0.00 46.02 44.37 3bv6 n GLY 338 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3bv6 n PHE 339 N -0.04 -1.93 0.00 1.61 3.01 -1.26 -4.85 117.46 114.00 3bv6 n PHE 339 Ca 0.00 0.52 0.10 0.00 1.01 0.00 0.00 57.45 59.08 3bv6 n PHE 339 Cb 0.00 -3.87 0.52 0.00 -0.01 0.00 0.00 39.48 36.12 3bv6 n PHE 339 CO 0.00 0.00 0.00 1.96 1.01 0.00 0.00 176.76 179.73 3bv6 h GLN 340 N -1.27 0.34 -0.94 -1.08 4.20 -2.04 -1.67 115.11 112.66 3bv6 h GLN 340 Ca -0.49 -0.02 -0.31 0.00 0.06 0.00 0.00 58.65 57.89 3bv6 h GLN 340 Cb 1.33 -0.08 -0.18 0.00 0.30 0.00 0.00 27.48 28.85 3bv6 h GLN 340 CO 0.56 0.22 0.39 -0.40 -0.67 0.00 0.00 178.83 178.93 3bv6 n ASP 341 N -4.47 3.76 -4.65 1.46 5.75 -1.26 -4.98 116.55 112.15 3bv6 n ASP 341 Ca 0.06 -3.10 -0.46 0.00 -0.01 0.00 0.00 54.79 51.28 3bv6 n ASP 341 Cb 0.26 -0.73 -0.04 0.00 -1.03 0.00 0.00 41.12 39.58 3bv6 n ASP 341 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3bv6 n ILE 342 N -0.49 0.59 -2.37 2.12 0.13 -0.63 -1.21 119.36 117.51 3bv6 n ILE 342 Ca 0.40 -0.15 -0.20 0.00 -1.10 0.00 0.00 62.75 61.70 3bv6 n ILE 342 Cb 1.29 -1.36 -0.01 0.00 -0.84 0.00 0.00 39.64 38.72 3bv6 n ILE 342 CO 0.00 0.00 0.00 0.49 2.80 0.00 0.00 176.55 179.84 3bv6 n PHE 343 N 2.33 -1.02 -0.24 9.51 3.01 -1.26 -4.85 117.46 124.95 3bv6 n PHE 343 Ca 0.14 0.00 -0.00 0.00 1.01 0.00 0.00 57.45 58.60 3bv6 n PHE 343 Cb 0.29 -3.80 0.12 0.00 -0.01 0.00 0.00 39.48 36.07 3bv6 n PHE 343 CO 0.00 0.00 0.00 -0.22 1.01 0.00 0.00 176.76 177.55 3bv6 h LYS 344 N 0.00 0.62 -5.61 -1.08 3.64 -1.56 -3.42 116.57 109.16 3bv6 h LYS 344 Ca -0.47 -0.04 -0.63 0.00 -1.27 0.00 0.00 60.65 58.24 3bv6 h LYS 344 Cb 1.35 -0.14 -0.13 0.00 -0.41 0.00 0.00 32.23 32.90 3bv6 h LYS 344 CO 0.56 0.41 -0.58 -0.80 -2.27 0.00 0.00 179.45 176.77 3bv6 s ASN 345 N -5.54 3.96 0.52 4.20 0.01 -1.26 -5.13 114.94 111.69 3bv6 s ASN 345 Ca -0.13 -1.39 -0.19 0.00 -0.71 0.00 0.00 52.86 50.45 3bv6 s ASN 345 Cb 0.17 -0.27 -0.07 0.00 0.41 0.00 0.00 41.25 41.50 3bv6 s ASN 345 CO 0.76 -0.52 1.05 -1.61 -1.51 0.00 0.00 177.10 175.27 3bv6 s GLU 346 N -3.75 3.63 0.86 -0.60 0.41 -1.26 -5.02 118.70 112.96 3bv6 s GLU 346 Ca 0.31 1.31 -0.11 0.00 -0.41 0.00 0.00 54.97 56.07 3bv6 s GLU 346 Cb 0.08 -2.07 0.11 0.00 -1.78 0.00 0.00 34.13 30.47 3bv6 s GLU 346 CO 0.16 -0.57 1.09 -1.25 -0.49 0.00 0.00 175.26 174.20 3bv6 s PRO 347 N -3.53 1.57 -0.70 0.39 0.04 -1.26 -5.00 135.00 126.51 3bv6 s PRO 347 Ca 0.66 0.82 0.02 0.00 0.04 0.00 0.00 61.00 62.54 3bv6 s PRO 347 Cb -0.16 -1.84 0.17 0.00 0.04 0.00 0.00 34.50 32.70 3bv6 s PRO 347 CO 0.26 -2.03 0.50 -2.00 0.04 0.00 0.00 177.00 173.78 3bv6 s GLU 348 N -4.98 2.57 0.14 4.56 2.12 -1.26 -5.07 118.70 116.78 3bv6 s GLU 348 Ca 0.62 -3.04 0.04 0.00 0.36 0.00 0.00 54.97 52.96 3bv6 s GLU 348 Cb -0.17 -3.58 -0.04 0.00 0.26 0.00 0.00 34.13 30.60 3bv6 s GLU 348 CO 0.56 -1.22 -0.10 -0.51 -0.54 0.00 0.00 175.26 173.44 3bv6 s LEU 349 N -0.95 2.52 0.52 2.70 1.43 -1.26 -5.05 118.68 118.58 3bv6 s LEU 349 Ca 0.22 -0.99 0.35 0.00 -1.03 0.00 0.00 54.13 52.68 3bv6 s LEU 349 Cb -0.12 -0.35 1.68 0.00 0.03 0.00 0.00 46.19 47.42 3bv6 s LEU 349 CO -0.10 -0.32 2.04 -0.65 0.23 0.00 0.00 176.35 177.56 3bv6 h PRO 350 N 2.88 0.00 -2.11 1.29 0.11 -2.02 -3.44 132.00 128.72 3bv6 h PRO 350 Ca -0.37 0.00 0.06 0.00 0.11 0.00 0.00 66.00 65.80 3bv6 h PRO 350 Cb 1.19 0.00 -0.18 0.00 0.11 0.00 0.00 31.00 32.12 3bv6 h PRO 350 CO 0.62 0.00 0.43 1.52 -0.21 0.00 0.00 178.00 180.36 3bv6 s TYR 351 N -3.78 -0.42 0.26 0.65 -0.85 -1.26 -5.07 117.35 106.88 3bv6 s TYR 351 Ca -0.01 0.49 -0.03 0.00 -0.52 0.00 0.00 57.07 57.00 3bv6 s TYR 351 Cb 0.10 0.50 0.40 0.00 0.38 0.00 0.00 41.96 43.33 3bv6 s TYR 351 CO 0.42 -0.53 1.87 -0.22 -1.52 0.00 0.00 175.55 175.56 3bv6 h LYS 352 N 2.32 1.06 -0.67 -3.49 1.63 -1.96 -2.57 116.57 112.88 3bv6 h LYS 352 Ca -0.23 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.51 3bv6 h LYS 352 Cb 1.21 -0.24 0.00 0.00 -0.60 0.00 0.00 32.23 32.60 3bv6 h LYS 352 CO 0.33 0.70 0.00 0.00 -3.45 0.00 0.00 179.45 177.03 3bv6 n ALA 353 N -2.36 3.12 -0.30 5.00 0.00 -1.26 -4.35 120.51 120.37 3bv6 n ALA 353 Ca 0.15 -1.07 0.03 0.00 0.00 0.00 0.00 53.44 52.54 3bv6 n ALA 353 Cb 0.20 -1.05 0.17 0.00 0.00 0.00 0.00 19.45 18.77 3bv6 n ALA 353 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 3bv6 h PHE 354 N 2.49 0.88 0.00 0.00 3.57 -1.88 -3.54 116.94 118.46 3bv6 h PHE 354 Ca 0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 3bv6 h PHE 354 Cb 1.21 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 39.68 3bv6 h PHE 354 CO 0.58 0.37 0.00 1.28 -2.23 0.00 0.00 178.31 178.31