#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 0.45 0.00 -1.46 1.57 -2.03 0.38 116.57 115.48 3bv6 h LYS 3 Ca 0.00 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 3bv6 h LYS 3 Cb 0.00 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.21 3bv6 h LYS 3 CO 0.00 0.30 -0.05 -0.39 -0.57 0.00 0.00 179.45 178.74 3bv6 h VAL 4 N 0.46 0.92 0.00 0.50 -1.51 -2.07 -2.28 116.25 112.27 3bv6 h VAL 4 Ca 0.25 -0.17 -0.08 0.00 -1.23 0.00 0.00 66.70 65.46 3bv6 h VAL 4 Cb 0.21 1.09 -0.01 0.00 -2.13 0.00 0.00 31.29 30.45 3bv6 h VAL 4 CO -0.20 0.05 -0.40 0.78 -1.23 0.00 0.00 177.57 176.56 3bv6 h ASN 5 N 0.00 0.00 0.93 4.19 2.35 -0.93 -3.23 115.58 118.88 3bv6 h ASN 5 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3bv6 h ASN 5 Cb 0.09 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.46 3bv6 h ASN 5 CO 0.01 0.40 -0.41 -0.62 -1.65 0.00 0.00 177.43 175.16 3bv6 n GLU 6 N -3.26 0.20 -3.12 0.81 1.02 0.69 -4.93 120.64 112.04 3bv6 n GLU 6 Ca 0.02 0.08 -0.39 0.00 -0.02 0.00 0.00 57.16 56.85 3bv6 n GLU 6 Cb 0.65 -1.65 -0.05 0.00 -0.02 0.00 0.00 31.44 30.36 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 -3.10 4.83 0.20 -3.67 1.01 -1.09 -5.01 121.20 114.36 3bv6 s ILE 7 Ca 0.09 1.39 0.08 0.00 0.00 0.00 0.00 60.65 62.21 3bv6 s ILE 7 Cb 0.15 -4.00 -0.05 0.00 0.01 0.00 0.00 42.46 38.57 3bv6 s ILE 7 CO 0.67 0.40 -0.15 0.42 0.00 0.00 0.00 174.94 176.28 3bv6 s THR 8 N -0.15 1.73 0.26 2.92 -4.23 -1.26 -5.00 115.64 109.91 3bv6 s THR 8 Ca 0.34 -2.18 -0.02 0.00 -1.18 0.00 0.00 61.69 58.66 3bv6 s THR 8 Cb -0.19 -2.01 0.24 0.00 1.34 0.00 0.00 72.50 71.88 3bv6 s THR 8 CO 0.19 -0.57 1.72 -0.09 -0.54 0.00 0.00 174.62 175.34 3bv6 h ARG 9 N 2.64 0.44 -0.36 3.99 2.43 -1.99 0.15 114.38 121.68 3bv6 h ARG 9 Ca -0.38 -0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 58.68 3bv6 h ARG 9 Cb 1.22 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.65 3bv6 h ARG 9 CO 0.61 0.29 -0.10 0.93 -1.51 0.00 0.00 179.97 180.19 3bv6 h GLU 10 N 0.45 0.62 -0.03 0.20 3.07 -1.99 -0.25 114.58 116.65 3bv6 h GLU 10 Ca 0.46 -0.18 -0.22 0.00 -0.50 0.00 0.00 59.36 58.91 3bv6 h GLU 10 Cb 0.74 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 28.60 3bv6 h GLU 10 CO -0.44 0.71 -0.90 0.66 -1.40 0.00 0.00 179.01 177.65 3bv6 h SER 11 N 0.57 0.62 0.27 1.42 4.64 -1.63 -1.10 113.55 118.35 3bv6 h SER 11 Ca 0.10 -0.47 -0.01 0.00 -0.47 0.00 0.00 61.79 60.94 3bv6 h SER 11 Cb 0.51 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 3bv6 h SER 11 CO 0.03 1.26 -0.13 -0.25 -0.87 0.00 0.00 176.83 176.87 3bv6 h TRP 12 N 0.30 -0.34 -0.31 4.77 7.01 -0.83 -0.59 115.95 125.96 3bv6 h TRP 12 Ca -0.07 -0.01 0.02 0.00 2.11 0.00 0.00 58.89 60.94 3bv6 h TRP 12 Cb 1.53 0.11 -0.02 0.00 -2.10 0.00 0.00 29.16 28.67 3bv6 h TRP 12 CO 0.07 -0.21 0.16 0.82 -2.79 0.00 0.00 178.44 176.49 3bv6 h ILE 13 N -0.37 1.00 0.00 2.65 2.04 -1.02 -1.98 117.51 119.82 3bv6 h ILE 13 Ca -0.04 -0.11 -0.04 0.00 1.00 0.00 0.00 64.86 65.67 3bv6 h ILE 13 Cb 0.29 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 3bv6 h ILE 13 CO 0.06 0.06 -0.18 -0.07 0.00 0.00 0.00 178.15 178.03 3bv6 h LEU 14 N 0.33 0.00 -0.01 1.44 3.38 -0.97 -2.12 115.31 117.37 3bv6 h LEU 14 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 3bv6 h LEU 14 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 3bv6 h LEU 14 CO -0.08 0.18 -0.39 -1.54 0.09 0.00 0.00 178.44 176.70 3bv6 n SER 15 N -3.71 0.40 -0.05 -0.43 3.41 -0.25 -4.50 113.62 108.50 3bv6 n SER 15 Ca -0.02 -0.10 -0.05 0.00 -0.26 0.00 0.00 58.87 58.44 3bv6 n SER 15 Cb 0.29 0.09 -0.05 0.00 -0.26 0.00 0.00 64.21 64.27 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 -1.49 0.56 -4.22 6.66 -1.04 -0.80 -5.06 114.28 108.90 3bv6 n THR 16 Ca 0.06 -0.28 -0.28 0.00 -2.04 0.00 0.00 64.05 61.51 3bv6 n THR 16 Cb 0.34 -0.82 -0.09 0.00 -1.82 0.00 0.00 70.33 67.93 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 -2.20 2.78 0.75 -1.42 0.40 -0.85 -4.19 117.98 113.25 3bv6 s PHE 17 Ca -0.09 -0.15 -0.13 0.00 -0.60 0.00 0.00 56.93 55.96 3bv6 s PHE 17 Cb 0.03 -1.38 0.05 0.00 0.51 0.00 0.00 43.02 42.22 3bv6 s PHE 17 CO 0.28 0.49 1.12 -1.25 0.70 0.00 0.00 175.22 176.56 3bv6 s PRO 18 N -2.68 2.26 0.35 0.24 0.04 -1.26 -4.85 135.00 129.10 3bv6 s PRO 18 Ca 0.25 1.39 0.08 0.00 0.04 0.00 0.00 61.00 62.76 3bv6 s PRO 18 Cb -0.10 -1.88 0.79 0.00 0.04 0.00 0.00 34.50 33.35 3bv6 s PRO 18 CO 0.17 -1.67 1.89 0.93 0.04 0.00 0.00 177.00 178.35 3bv6 h GLU 19 N -0.70 0.69 -0.48 4.56 3.07 -1.73 -1.97 114.58 118.02 3bv6 h GLU 19 Ca -0.45 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.37 3bv6 h GLU 19 Cb 1.25 -0.16 0.00 0.00 -0.84 0.00 0.00 28.75 29.00 3bv6 h GLU 19 CO 0.51 0.46 0.00 0.91 -1.40 0.00 0.00 179.01 179.49 3bv6 n TRP 20 N -4.54 0.63 0.00 4.33 7.02 -1.26 -5.05 117.44 118.57 3bv6 n TRP 20 Ca 0.16 -0.33 0.00 0.00 -1.02 0.00 0.00 57.50 56.31 3bv6 n TRP 20 Cb 0.42 -0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.31 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 1.50 3.15 1.26 6.99 0.00 -0.74 -1.27 105.19 116.08 3bv6 n GLY 21 Ca 0.20 0.05 0.08 0.00 0.00 0.00 0.00 46.02 46.36 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 2.20 -0.18 2.61 -2.24 -1.26 -3.63 114.28 111.79 3bv6 n THR 22 Ca 0.00 -1.54 -0.01 0.00 -2.27 0.00 0.00 64.05 60.23 3bv6 n THR 22 Cb 0.00 -0.11 0.08 0.00 -2.10 0.00 0.00 70.33 68.20 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 2.84 0.02 0.08 4.78 2.91 -1.50 -1.23 115.95 123.85 3bv6 h TRP 23 Ca 0.00 0.04 -0.25 0.00 1.13 0.00 0.00 58.89 59.81 3bv6 h TRP 23 Cb 1.52 0.07 -0.01 0.00 -0.51 0.00 0.00 29.16 30.24 3bv6 h TRP 23 CO 0.68 -0.10 -1.12 1.25 -1.03 0.00 0.00 178.44 178.12 3bv6 h LEU 24 N 0.15 0.32 -0.26 0.65 5.85 -1.79 -0.96 115.31 119.28 3bv6 h LEU 24 Ca 0.28 -0.32 0.05 0.00 0.84 0.00 0.00 57.88 58.73 3bv6 h LEU 24 Cb 0.43 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.30 3bv6 h LEU 24 CO -0.44 1.22 -0.09 0.78 -0.34 0.00 0.00 178.44 179.58 3bv6 h ASN 25 N 0.07 -0.31 -0.52 1.25 2.35 -1.75 0.38 115.58 117.06 3bv6 h ASN 25 Ca -0.09 0.09 -0.02 0.00 -0.55 0.00 0.00 56.30 55.73 3bv6 h ASN 25 Cb 1.84 0.19 -0.02 0.00 0.05 0.00 0.00 38.32 40.37 3bv6 h ASN 25 CO 0.18 -0.11 0.26 -0.33 -1.65 0.00 0.00 177.43 175.77 3bv6 h GLU 26 N -0.04 0.75 0.16 0.81 5.08 -1.21 -1.96 114.58 118.17 3bv6 h GLU 26 Ca 0.13 -0.11 0.01 0.00 -1.00 0.00 0.00 59.36 58.39 3bv6 h GLU 26 Cb 0.23 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 3bv6 h GLU 26 CO -0.29 0.61 -0.21 1.49 -1.00 0.00 0.00 179.01 179.61 3bv6 h GLU 27 N 0.70 -0.41 -0.02 2.33 4.57 -0.74 -1.55 114.58 119.45 3bv6 h GLU 27 Ca 0.18 0.03 0.01 0.00 -1.18 0.00 0.00 59.36 58.40 3bv6 h GLU 27 Cb 0.11 0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.78 3bv6 h GLU 27 CO -0.02 -0.28 -0.05 0.82 -1.18 0.00 0.00 179.01 178.30 3bv6 h ILE 28 N -0.43 0.87 -1.01 2.32 2.04 -0.84 -2.20 117.51 118.26 3bv6 h ILE 28 Ca 0.01 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.93 3bv6 h ILE 28 Cb 0.43 0.87 -0.06 0.00 -0.74 0.00 0.00 36.82 37.31 3bv6 h ILE 28 CO -0.09 0.00 0.65 -0.33 0.00 0.00 0.00 178.15 178.39 3bv6 h GLU 29 N -0.07 1.17 -0.03 2.37 5.08 -1.27 -2.07 114.58 119.76 3bv6 h GLU 29 Ca 0.03 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 3bv6 h GLU 29 Cb 0.11 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 29.10 3bv6 h GLU 29 CO -0.07 0.78 0.00 1.04 -1.00 0.00 0.00 179.01 179.76 3bv6 n GLN 30 N -4.48 1.37 -2.73 2.33 6.02 -0.59 -4.84 117.38 114.46 3bv6 n GLN 30 Ca 0.15 -0.55 -0.42 0.00 -0.01 0.00 0.00 57.00 56.17 3bv6 n GLN 30 Cb 0.16 -1.45 -0.03 0.00 1.02 0.00 0.00 30.24 29.94 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 -1.97 4.78 -0.43 5.09 2.01 -0.78 -5.00 115.64 119.35 3bv6 s THR 31 Ca 0.39 1.94 -0.10 0.00 0.31 0.00 0.00 61.69 64.23 3bv6 s THR 31 Cb 0.20 -4.27 0.08 0.00 0.01 0.00 0.00 72.50 68.51 3bv6 s THR 31 CO 0.32 -0.04 0.28 -0.69 -0.69 0.00 0.00 174.62 173.80 3bv6 s VAL 32 N 2.38 4.40 0.04 3.82 1.01 -1.26 -5.03 120.40 125.75 3bv6 s VAL 32 Ca 0.45 -1.33 -0.30 0.00 0.00 0.00 0.00 61.98 60.79 3bv6 s VAL 32 Cb -0.17 -3.67 -0.06 0.00 0.00 0.00 0.00 36.38 32.48 3bv6 s VAL 32 CO 0.13 -0.51 1.29 -0.69 0.00 0.00 0.00 175.10 175.32 3bv6 s VAL 33 N 1.46 3.83 0.55 2.92 1.01 -1.26 -5.03 120.40 123.88 3bv6 s VAL 33 Ca 0.03 1.27 -0.19 0.00 0.00 0.00 0.00 61.98 63.09 3bv6 s VAL 33 Cb -0.23 -3.81 -0.06 0.00 0.00 0.00 0.00 36.38 32.28 3bv6 s VAL 33 CO 0.03 0.06 1.14 -1.61 0.00 0.00 0.00 175.10 174.71 3bv6 s GLU 34 N 1.59 3.31 0.56 2.72 0.41 -1.26 -4.62 118.70 121.41 3bv6 s GLU 34 Ca 0.61 1.63 -0.20 0.00 -0.41 0.00 0.00 54.97 56.60 3bv6 s GLU 34 Cb -0.31 -2.00 -0.06 0.00 -1.78 0.00 0.00 34.13 29.98 3bv6 s GLU 34 CO 0.28 -0.88 1.02 -2.30 -0.49 0.00 0.00 175.26 172.89 3bv6 n PRO 35 N -1.34 1.10 -2.23 0.39 -0.02 -1.26 -2.75 135.00 128.90 3bv6 n PRO 35 Ca 0.12 0.41 -0.19 0.00 -2.02 0.00 0.00 63.50 61.82 3bv6 n PRO 35 Cb 0.51 -2.20 -0.02 0.00 -0.02 0.00 0.00 33.50 31.77 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 -0.53 -5.50 -4.12 2.55 3.02 -1.26 -4.99 115.26 104.43 3bv6 n ASN 36 Ca 0.12 0.06 -0.10 0.00 -0.03 0.00 0.00 54.58 54.64 3bv6 n ASN 36 Cb 0.45 -4.57 -0.09 0.00 -0.61 0.00 0.00 39.78 34.96 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 -2.92 0.09 0.04 3.41 -4.23 -1.11 -4.31 115.64 106.61 3bv6 s THR 37 Ca 0.00 -1.83 -0.05 0.00 -1.18 0.00 0.00 61.69 58.64 3bv6 s THR 37 Cb 0.00 -2.03 -0.02 0.00 1.34 0.00 0.00 72.50 71.79 3bv6 s THR 37 CO 0.00 -0.42 0.08 0.72 -0.54 0.00 0.00 174.62 174.46 3bv6 s PHE 38 N -4.04 0.25 0.12 3.99 -0.12 -0.07 -3.89 117.98 114.22 3bv6 s PHE 38 Ca 0.24 -0.60 0.09 0.00 -0.05 0.00 0.00 56.93 56.61 3bv6 s PHE 38 Cb 0.07 -0.18 -0.04 0.00 -0.63 0.00 0.00 43.02 42.24 3bv6 s PHE 38 CO 0.02 -0.37 -0.21 -1.12 -0.05 0.00 0.00 175.22 173.49 3bv6 s SER 39 N -2.26 2.68 0.03 1.98 0.01 -0.84 -0.92 113.70 114.39 3bv6 s SER 39 Ca -0.03 -0.72 -0.01 0.00 1.31 0.00 0.00 55.95 56.49 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 -0.06 0.06 -0.01 -0.04 0.41 0.00 0.00 173.24 173.60 3bv6 s MET 40 N -2.07 0.47 0.02 12.44 -1.94 0.33 -1.38 119.30 127.17 3bv6 s MET 40 Ca 0.09 -0.88 0.05 0.00 -1.71 0.00 0.00 55.69 53.23 3bv6 s MET 40 Cb -0.09 0.17 -0.02 0.00 2.01 0.00 0.00 34.83 36.90 3bv6 s MET 40 CO 0.05 -0.09 -0.14 -1.58 -0.01 0.00 0.00 175.02 173.25 3bv6 s TRP 41 N -2.64 1.26 -0.34 -0.03 0.51 -0.03 -0.72 118.94 116.95 3bv6 s TRP 41 Ca -0.05 -0.30 -0.19 0.00 -2.12 0.00 0.00 56.10 53.44 3bv6 s TRP 41 Cb -0.01 -0.78 -0.00 0.00 -0.81 0.00 0.00 33.47 31.86 3bv6 s TRP 41 CO -0.05 0.01 0.57 -0.46 -0.51 0.00 0.00 176.95 176.51 3bv6 s TRP 42 N -0.60 3.18 -2.00 -1.98 -0.00 -0.67 -1.14 118.94 115.72 3bv6 s TRP 42 Ca 0.04 0.32 0.19 0.00 -0.00 0.00 0.00 56.10 56.65 3bv6 s TRP 42 Cb -0.07 -2.99 0.56 0.00 -0.00 0.00 0.00 33.47 30.97 3bv6 s TRP 42 CO 0.00 -0.54 1.47 1.28 -0.00 0.00 0.00 176.95 179.16 3bv6 n LEU 43 N 5.85 3.38 0.00 5.86 4.77 -0.20 0.84 117.00 137.49 3bv6 n LEU 43 Ca -0.03 -1.69 0.00 0.00 -0.03 0.00 0.00 56.01 54.26 3bv6 n LEU 43 Cb 0.49 -0.42 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 3bv6 n LEU 43 CO 0.46 0.84 0.00 0.61 -1.33 0.00 0.00 177.39 177.97 3bv6 n GLY 44 N 1.51 2.09 7.00 -0.72 0.00 -1.26 -4.58 105.19 109.23 3bv6 n GLY 44 Ca 0.21 -1.74 0.00 0.00 0.00 0.00 0.00 46.02 44.49 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 1.99 -2.47 0.00 -2.24 -1.26 -1.09 114.28 109.21 3bv6 n THR 46 Ca 0.00 -1.72 -0.41 0.00 -2.27 0.00 0.00 64.05 59.65 3bv6 n THR 46 Cb 0.00 -0.10 -0.04 0.00 -2.10 0.00 0.00 70.33 68.10 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 -1.79 2.83 -0.02 3.38 0.00 0.38 -4.60 107.32 107.49 3bv6 s GLY 47 Ca 0.37 0.87 0.02 0.00 0.00 0.00 0.00 44.72 45.97 3bv6 s GLY 47 CO 0.10 1.69 -0.05 -0.42 0.00 0.00 0.00 173.10 174.41 3bv6 s ILE 48 N -0.32 0.51 -0.22 0.90 -1.09 -0.22 -1.03 121.20 119.72 3bv6 s ILE 48 Ca 0.50 -0.20 -0.09 0.00 -2.23 0.00 0.00 60.65 58.62 3bv6 s ILE 48 Cb -0.31 -0.47 -0.04 0.00 -1.58 0.00 0.00 42.46 40.05 3bv6 s ILE 48 CO 0.36 0.18 0.12 0.86 -1.23 0.00 0.00 174.94 175.22 3bv6 s TRP 49 N 0.31 3.27 -0.07 3.97 -0.11 -0.30 -0.38 118.94 125.64 3bv6 s TRP 49 Ca -0.04 0.11 0.04 0.00 1.22 0.00 0.00 56.10 57.43 3bv6 s TRP 49 Cb -0.08 -2.19 -0.02 0.00 -1.50 0.00 0.00 33.47 29.68 3bv6 s TRP 49 CO -0.00 0.06 -0.18 -1.17 -4.62 0.00 0.00 176.95 171.04 3bv6 s LEU 50 N 0.84 2.47 -0.08 5.86 0.20 0.90 -0.85 118.68 128.02 3bv6 s LEU 50 Ca 0.06 -0.35 -0.01 0.00 0.69 0.00 0.00 54.13 54.52 3bv6 s LEU 50 Cb -0.13 -1.49 0.03 0.00 -0.43 0.00 0.00 46.19 44.16 3bv6 s LEU 50 CO 0.02 0.27 -0.01 -0.75 -0.29 0.00 0.00 176.35 175.60 3bv6 s LYS 51 N -0.30 0.70 0.58 1.98 2.20 -0.48 -0.76 119.74 123.66 3bv6 s LYS 51 Ca 0.02 0.06 -0.01 0.00 -0.36 0.00 0.00 55.97 55.68 3bv6 s LYS 51 Cb -0.13 -1.05 0.04 0.00 -1.51 0.00 0.00 37.83 35.18 3bv6 s LYS 51 CO 0.03 -0.30 0.84 -1.54 -0.36 0.00 0.00 175.35 174.01 3bv6 s SER 52 N 1.94 5.22 0.55 1.43 1.04 -0.44 -1.98 113.70 121.46 3bv6 s SER 52 Ca 0.05 0.19 0.21 0.00 0.48 0.00 0.00 55.95 56.87 3bv6 s SER 52 Cb -0.12 -1.05 1.47 0.00 0.10 0.00 0.00 66.02 66.42 3bv6 s SER 52 CO -0.06 -1.22 2.19 0.00 0.98 0.00 0.00 173.24 175.13 3bv6 h ALA 53 N -0.09 1.83 -0.29 5.32 0.00 -1.82 -0.74 119.26 123.47 3bv6 h ALA 53 Ca -0.43 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.48 3bv6 h ALA 53 Cb 1.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.09 3bv6 h ALA 53 CO 0.55 -0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.21 3bv6 n GLY 54 N -1.46 1.08 3.11 0.00 0.00 -1.26 -4.83 105.19 101.83 3bv6 n GLY 54 Ca -0.03 -0.36 -0.22 0.00 0.00 0.00 0.00 46.02 45.41 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 0.37 -6.09 -4.78 1.61 4.05 -0.28 -4.88 115.26 105.25 3bv6 n ASN 55 Ca 0.11 -0.34 -0.39 0.00 0.45 0.00 0.00 54.58 54.41 3bv6 n ASN 55 Cb 0.41 -4.86 -0.06 0.00 1.23 0.00 0.00 39.78 36.50 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 -3.20 4.61 -0.10 -0.44 2.01 -1.26 -4.87 115.64 112.39 3bv6 s THR 56 Ca 0.36 1.46 0.00 0.00 0.31 0.00 0.00 61.69 63.82 3bv6 s THR 56 Cb -0.16 -4.02 0.02 0.00 0.01 0.00 0.00 72.50 68.35 3bv6 s THR 56 CO 0.45 0.51 -0.10 0.20 -0.69 0.00 0.00 174.62 174.98 3bv6 s ASN 57 N -0.91 2.13 0.02 3.53 -0.87 -1.26 -1.33 114.94 116.25 3bv6 s ASN 57 Ca 0.33 -0.33 0.06 0.00 -1.57 0.00 0.00 52.86 51.35 3bv6 s ASN 57 Cb -0.21 -0.88 -0.02 0.00 -0.02 0.00 0.00 41.25 40.12 3bv6 s ASN 57 CO 0.22 -0.06 -0.19 -0.76 -2.57 0.00 0.00 177.10 173.74 3bv6 s LEU 58 N 1.36 2.11 0.02 0.60 1.43 0.06 0.28 118.68 124.54 3bv6 s LEU 58 Ca -0.01 -0.43 0.00 0.00 -1.03 0.00 0.00 54.13 52.66 3bv6 s LEU 58 Cb -0.14 -0.90 -0.04 0.00 0.03 0.00 0.00 46.19 45.14 3bv6 s LEU 58 CO -0.05 0.17 0.08 -0.94 0.23 0.00 0.00 176.35 175.83 3bv6 s SER 59 N -0.87 5.62 -0.08 2.29 1.04 -0.85 -0.07 113.70 120.78 3bv6 s SER 59 Ca 0.06 0.10 -0.00 0.00 0.48 0.00 0.00 55.95 56.59 3bv6 s SER 59 Cb -0.08 -1.59 0.02 0.00 0.10 0.00 0.00 66.02 64.48 3bv6 s SER 59 CO 0.01 0.25 -0.04 -0.63 0.98 0.00 0.00 173.24 173.80 3bv6 s ILE 60 N -1.23 0.69 -1.39 -1.02 1.09 0.49 -1.39 121.20 118.44 3bv6 s ILE 60 Ca 0.24 -0.10 -0.05 0.00 -1.10 0.00 0.00 60.65 59.64 3bv6 s ILE 60 Cb -0.12 -0.76 0.03 0.00 -1.06 0.00 0.00 42.46 40.55 3bv6 s ILE 60 CO 0.16 0.30 0.40 0.47 -0.10 0.00 0.00 174.94 176.17 3bv6 n ASP 61 N 4.85 -4.83 -4.62 3.58 9.92 -0.39 -1.05 116.55 124.01 3bv6 n ASP 61 Ca -0.12 -0.21 -0.43 0.00 -0.53 0.00 0.00 54.79 53.50 3bv6 n ASP 61 Cb 0.50 -3.97 -0.02 0.00 -0.64 0.00 0.00 41.12 36.99 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 -2.97 2.23 -0.14 1.24 5.36 -1.26 -3.13 117.98 119.30 3bv6 s PHE 62 Ca 0.26 0.63 0.02 0.00 -0.96 0.00 0.00 56.93 56.88 3bv6 s PHE 62 Cb -0.13 -4.02 0.01 0.00 -0.34 0.00 0.00 43.02 38.55 3bv6 s PHE 62 CO 0.32 -2.58 -0.21 -0.46 -1.46 0.00 0.00 175.22 170.82 3bv6 s TRP 63 N 5.22 2.69 -0.23 10.12 -0.00 -1.26 -4.34 118.94 131.13 3bv6 s TRP 63 Ca 0.68 -1.36 0.12 0.00 -0.00 0.00 0.00 56.10 55.54 3bv6 s TRP 63 Cb -0.22 -1.83 0.45 0.00 -0.00 0.00 0.00 33.47 31.87 3bv6 s TRP 63 CO 0.29 -0.63 1.34 0.00 -0.00 0.00 0.00 176.95 177.95 3bv6 n GLY 65 N -1.10 1.01 2.50 0.00 0.00 -1.26 -5.05 105.19 101.29 3bv6 n GLY 65 Ca 0.25 -2.03 -0.18 0.00 0.00 0.00 0.00 46.02 44.05 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 -1.95 0.00 -0.01 2.61 5.66 -1.26 -5.07 114.28 114.26 3bv6 n THR 66 Ca 0.08 -1.81 0.00 0.00 -3.05 0.00 0.00 64.05 59.27 3bv6 n THR 66 Cb 0.28 0.72 0.00 0.00 -1.55 0.00 0.00 70.33 69.77 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 -0.16 1.61 3.75 1.09 0.00 -1.26 -4.94 105.19 105.28 3bv6 n GLY 67 Ca -0.02 -1.63 -0.36 0.00 0.00 0.00 0.00 46.02 44.01 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 3.54 2.92 0.00 1.61 -0.14 -0.16 -4.91 119.74 122.59 3bv6 s LYS 68 Ca 0.00 1.86 0.00 0.00 -1.36 0.00 0.00 55.97 56.47 3bv6 s LYS 68 Cb 0.00 -1.92 0.00 0.00 -1.68 0.00 0.00 37.83 34.23 3bv6 s LYS 68 CO 0.00 -1.26 0.37 1.63 -0.76 0.00 0.00 175.35 175.33 3bv6 n LYS 69 N -1.63 -0.39 -3.52 1.68 4.76 -1.26 -4.81 118.16 112.99 3bv6 n LYS 69 Ca 0.14 -0.40 -0.11 0.00 -2.87 0.00 0.00 58.31 55.08 3bv6 n LYS 69 Cb 0.49 -0.82 -0.04 0.00 -1.84 0.00 0.00 35.03 32.83 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 -0.06 0.00 -2.31 -0.18 -1.32 -1.26 -5.02 115.64 105.49 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 0.51 0.00 -1.51 0.00 0.00 72.50 70.50 3bv6 s THR 70 CO 0.00 0.00 1.46 0.00 -2.21 0.00 0.00 174.62 173.87 3bv6 n GLN 71 N 0.22 2.59 -0.26 7.08 6.02 -1.26 -4.64 117.38 127.13 3bv6 n GLN 71 Ca -0.11 -2.43 -0.06 0.00 -0.01 0.00 0.00 57.00 54.39 3bv6 n GLN 71 Cb 0.60 -1.54 0.05 0.00 1.02 0.00 0.00 30.24 30.38 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 4.43 1.04 -6.06 -1.09 1.57 -2.04 -3.36 116.57 111.07 3bv6 h LYS 72 Ca 0.00 -0.15 -0.59 0.00 -1.87 0.00 0.00 60.65 58.04 3bv6 h LYS 72 Cb 0.99 -0.19 -0.11 0.00 0.08 0.00 0.00 32.23 33.00 3bv6 h LYS 72 CO 0.00 0.81 0.76 1.21 -0.57 0.00 0.00 179.45 181.66 3bv6 s ASN 73 N -6.13 6.30 0.01 0.86 3.84 -1.26 -4.90 114.94 113.66 3bv6 s ASN 73 Ca -0.13 -0.38 0.28 0.00 0.21 0.00 0.00 52.86 52.85 3bv6 s ASN 73 Cb 0.15 -2.49 1.14 0.00 -0.55 0.00 0.00 41.25 39.50 3bv6 s ASN 73 CO 0.81 -1.45 1.87 0.54 -2.79 0.00 0.00 177.10 176.08 3bv6 n ARG 74 N 8.12 0.02 -4.25 0.43 5.12 -1.26 -4.76 116.66 120.08 3bv6 n ARG 74 Ca 0.03 0.01 -0.32 0.00 -1.93 0.00 0.00 57.85 55.64 3bv6 n ARG 74 Cb 0.48 -1.52 -0.09 0.00 -1.16 0.00 0.00 32.46 30.17 3bv6 n ARG 74 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 3bv6 s LEU 75 N -3.10 3.45 0.36 0.55 1.43 -1.26 -1.41 118.68 118.69 3bv6 s LEU 75 Ca 0.13 -0.09 -0.25 0.00 -1.03 0.00 0.00 54.13 52.89 3bv6 s LEU 75 Cb 0.18 -2.06 -0.09 0.00 0.03 0.00 0.00 46.19 44.25 3bv6 s LEU 75 CO 0.55 0.24 1.01 -0.32 0.23 0.00 0.00 176.35 178.06 3bv6 s MET 76 N -1.82 4.38 0.27 1.70 -2.45 0.01 -4.56 119.30 116.83 3bv6 s MET 76 Ca 0.22 1.45 -0.31 0.00 -1.25 0.00 0.00 55.69 55.80 3bv6 s MET 76 Cb -0.12 -2.68 -0.12 0.00 1.25 0.00 0.00 34.83 33.16 3bv6 s MET 76 CO 0.13 0.06 1.64 0.09 1.05 0.00 0.00 175.02 177.99 3bv6 n ASN 77 N 0.26 3.92 -4.63 1.11 3.02 -1.26 -4.89 115.26 112.80 3bv6 n ASN 77 Ca 0.03 1.12 -0.46 0.00 -0.03 0.00 0.00 54.58 55.24 3bv6 n ASN 77 Cb 0.50 -1.59 -0.03 0.00 -0.61 0.00 0.00 39.78 38.05 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 2.70 1.05 -2.07 3.41 -1.04 -1.26 -1.52 114.28 115.56 3bv6 n THR 78 Ca 0.11 -0.26 -0.19 0.00 -2.04 0.00 0.00 64.05 61.66 3bv6 n THR 78 Cb 0.36 -1.23 -0.04 0.00 -1.82 0.00 0.00 70.33 67.61 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 1.78 -1.65 -1.22 -2.82 6.02 -1.26 -4.70 117.38 113.52 3bv6 n GLN 79 Ca 0.12 1.00 -0.34 0.00 -0.01 0.00 0.00 57.00 57.77 3bv6 n GLN 79 Cb 0.29 -5.54 0.12 0.00 1.02 0.00 0.00 30.24 26.13 3bv6 n GLN 79 CO 0.00 0.00 0.00 1.58 -1.01 0.00 0.00 177.06 177.63 3bv6 n HIS 80 N -3.24 1.31 -0.03 1.08 -0.00 -0.57 -4.68 115.22 109.09 3bv6 n HIS 80 Ca -0.21 0.41 0.11 0.00 0.46 0.00 0.00 57.72 58.48 3bv6 n HIS 80 Cb 0.65 -2.13 0.52 0.00 -0.12 0.00 0.00 29.99 28.91 3bv6 n HIS 80 CO 0.00 0.00 0.00 -0.56 0.46 0.00 0.00 176.34 176.24 3bv6 h GLN 81 N -0.63 0.35 -0.02 1.57 -0.00 -1.90 -0.00 115.11 114.48 3bv6 h GLN 81 Ca -0.47 -0.02 -0.11 0.00 -0.00 0.00 0.00 58.65 58.05 3bv6 h GLN 81 Cb 1.31 -0.08 -0.01 0.00 -0.00 0.00 0.00 27.48 28.70 3bv6 h GLN 81 CO 0.47 0.23 -0.49 0.52 -0.00 0.00 0.00 178.83 179.56 3bv6 h MET 82 N 0.36 0.05 -0.24 0.06 2.86 -1.93 0.03 114.93 116.10 3bv6 h MET 82 Ca 0.23 -0.02 -0.15 0.00 -2.06 0.00 0.00 59.70 57.69 3bv6 h MET 82 Cb 0.43 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.09 3bv6 h MET 82 CO -0.05 0.53 -0.44 1.98 1.06 0.00 0.00 176.91 179.98 3bv6 h MET 83 N 0.04 0.73 -0.36 1.72 1.85 -1.34 -0.54 114.93 117.03 3bv6 h MET 83 Ca -0.00 -0.46 -0.02 0.00 -0.61 0.00 0.00 59.70 58.61 3bv6 h MET 83 Cb 0.88 0.05 -0.02 0.00 0.43 0.00 0.00 31.60 32.94 3bv6 h MET 83 CO 0.07 1.08 0.16 0.00 -0.40 0.00 0.00 176.91 177.82 3bv6 h ARG 84 N 0.46 0.53 -0.03 0.39 3.08 -0.75 0.97 114.38 119.02 3bv6 h ARG 84 Ca 0.01 -0.08 -0.22 0.00 0.07 0.00 0.00 59.98 59.76 3bv6 h ARG 84 Cb 1.04 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 31.00 3bv6 h ARG 84 CO 0.10 0.49 -0.88 0.52 -1.07 0.00 0.00 179.97 179.12 3bv6 h MET 85 N 0.44 0.45 -0.01 0.04 2.86 -1.05 -3.39 114.93 114.29 3bv6 h MET 85 Ca 0.12 -0.45 0.00 0.00 -2.06 0.00 0.00 59.70 57.32 3bv6 h MET 85 Cb 0.14 0.12 0.00 0.00 0.06 0.00 0.00 31.60 31.92 3bv6 h MET 85 CO -0.01 1.10 -0.08 0.41 1.06 0.00 0.00 176.91 179.38 3bv6 n GLY 86 N 0.84 -0.45 2.94 8.32 0.00 -0.21 -5.01 105.19 111.61 3bv6 n GLY 86 Ca -0.06 -0.16 -0.22 0.00 0.00 0.00 0.00 46.02 45.58 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 0.58 -0.51 3.95 -0.02 0.00 0.33 -4.98 105.19 104.54 3bv6 n GLY 87 Ca 0.03 0.09 -0.23 0.00 0.00 0.00 0.00 46.02 45.91 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 -3.07 3.74 0.00 1.61 -7.23 -1.26 -5.05 120.40 109.14 3bv6 s VAL 88 Ca 0.25 -0.48 0.00 0.00 -1.81 0.00 0.00 61.98 59.94 3bv6 s VAL 88 Cb -0.12 -3.39 0.00 0.00 0.56 0.00 0.00 36.38 33.43 3bv6 s VAL 88 CO 0.31 -0.29 0.00 -0.62 -0.31 0.00 0.00 175.10 174.19 3bv6 n GLU 89 N -2.17 0.76 -2.01 4.82 1.02 -1.26 -4.72 120.64 117.07 3bv6 n GLU 89 Ca 0.03 0.00 -0.34 0.00 -0.02 0.00 0.00 57.16 56.83 3bv6 n GLU 89 Cb 0.58 -0.80 0.02 0.00 -0.02 0.00 0.00 31.44 31.23 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 -1.59 2.61 0.34 0.62 0.00 -1.26 -0.81 121.76 121.67 3bv6 s ALA 90 Ca 0.00 0.60 -0.29 0.00 0.00 0.00 0.00 51.96 52.27 3bv6 s ALA 90 Cb 0.00 -3.31 -0.11 0.00 0.00 0.00 0.00 23.12 19.71 3bv6 s ALA 90 CO 0.00 -0.98 1.42 -1.17 0.00 0.00 0.00 175.76 175.04 3bv6 s LEU 91 N -4.40 4.37 0.09 0.00 2.96 -0.50 -4.09 118.68 117.10 3bv6 s LEU 91 Ca 0.68 2.88 -0.30 0.00 -0.22 0.00 0.00 54.13 57.17 3bv6 s LEU 91 Cb -0.20 -3.66 -0.05 0.00 0.50 0.00 0.00 46.19 42.78 3bv6 s LEU 91 CO 0.35 -0.73 1.05 -1.58 -1.32 0.00 0.00 176.35 174.11 3bv6 s GLN 92 N -1.74 4.58 -0.59 1.98 0.74 -1.26 -4.95 119.66 118.42 3bv6 s GLN 92 Ca 0.52 1.57 -0.06 0.00 0.05 0.00 0.00 55.36 57.45 3bv6 s GLN 92 Cb -0.44 -3.37 -0.06 0.00 1.10 0.00 0.00 33.01 30.24 3bv6 s GLN 92 CO 0.57 0.01 3.03 -0.35 -0.55 0.00 0.00 175.29 178.00 3bv6 n PRO 93 N 3.23 2.78 -2.81 1.67 -0.04 -1.26 -4.91 135.00 133.66 3bv6 n PRO 93 Ca 0.05 -2.04 -0.43 0.00 -0.04 0.00 0.00 63.50 61.04 3bv6 n PRO 93 Cb 0.48 -2.26 -0.04 0.00 -0.04 0.00 0.00 33.50 31.65 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 1.16 6.31 -0.13 3.54 4.22 -1.26 -4.16 114.94 124.62 3bv6 s ASN 94 Ca 0.62 -0.43 -0.00 0.00 -2.14 0.00 0.00 52.86 50.91 3bv6 s ASN 94 Cb 0.30 -2.45 -0.02 0.00 1.28 0.00 0.00 41.25 40.37 3bv6 s ASN 94 CO -0.11 -1.30 -0.12 -0.76 -2.04 0.00 0.00 177.10 172.77 3bv6 s LEU 95 N 4.10 2.78 0.07 3.54 1.43 -1.26 -0.99 118.68 128.35 3bv6 s LEU 95 Ca 0.30 -0.29 -0.31 0.00 -1.03 0.00 0.00 54.13 52.80 3bv6 s LEU 95 Cb -0.13 -1.63 -0.07 0.00 0.03 0.00 0.00 46.19 44.39 3bv6 s LEU 95 CO 0.18 0.18 1.44 -0.60 0.23 0.00 0.00 176.35 177.78 3bv6 s ARG 96 N 0.28 4.29 0.00 1.70 3.52 -1.26 -1.26 118.95 126.22 3bv6 s ARG 96 Ca -0.09 2.09 0.09 0.00 -0.13 0.00 0.00 55.73 57.68 3bv6 s ARG 96 Cb -0.15 -3.41 0.15 0.00 -1.56 0.00 0.00 34.95 29.98 3bv6 s ARG 96 CO 0.05 -0.53 0.97 0.25 -0.81 0.00 0.00 175.30 175.23 3bv6 n THR 97 N 4.31 0.47 -4.45 4.11 -2.24 0.31 -4.91 114.28 111.87 3bv6 n THR 97 Ca 0.13 -0.73 -0.30 0.00 -2.27 0.00 0.00 64.05 60.88 3bv6 n THR 97 Cb 0.42 0.86 -0.12 0.00 -2.10 0.00 0.00 70.33 69.39 3bv6 n THR 97 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3bv6 s SER 98 N -0.85 3.68 1.13 3.42 1.04 -1.24 -4.92 113.70 115.95 3bv6 s SER 98 Ca 0.14 -0.58 -0.17 0.00 0.48 0.00 0.00 55.95 55.82 3bv6 s SER 98 Cb 0.08 -0.46 0.25 0.00 0.10 0.00 0.00 66.02 66.00 3bv6 s SER 98 CO 0.12 0.20 1.12 0.27 0.98 0.00 0.00 173.24 175.93 3bv6 s ILE 99 N -1.05 1.73 -0.52 -1.02 -5.25 -1.26 -5.01 121.20 108.82 3bv6 s ILE 99 Ca 0.16 0.00 -0.06 0.00 -0.99 0.00 0.00 60.65 59.75 3bv6 s ILE 99 Cb -0.10 -2.54 0.14 0.00 2.95 0.00 0.00 42.46 42.90 3bv6 s ILE 99 CO 0.07 0.00 0.37 -0.36 -1.79 0.00 0.00 174.94 173.23 3bv6 s PHE 100 N -3.08 3.49 -0.58 1.37 0.40 -1.26 -4.85 117.98 113.47 3bv6 s PHE 100 Ca 0.70 -2.23 0.26 0.00 -0.60 0.00 0.00 56.93 55.06 3bv6 s PHE 100 Cb -0.11 -3.39 0.82 0.00 0.51 0.00 0.00 43.02 40.85 3bv6 s PHE 100 CO 0.56 -0.95 1.75 -1.00 0.70 0.00 0.00 175.22 176.28 3bv6 h PRO 101 N 7.95 0.00 -4.63 0.24 0.13 -1.92 -3.34 132.00 130.44 3bv6 h PRO 101 Ca -0.12 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.47 3bv6 h PRO 101 Cb 1.03 0.00 -0.34 0.00 0.13 0.00 0.00 31.00 31.83 3bv6 h PRO 101 CO 0.78 0.00 -0.82 -1.17 -0.23 0.00 0.00 178.00 176.55 3bv6 s LEU 102 N -4.86 1.67 -0.44 1.56 2.96 -1.26 -4.21 118.68 114.10 3bv6 s LEU 102 Ca 0.08 -0.34 -0.26 0.00 -0.22 0.00 0.00 54.13 53.39 3bv6 s LEU 102 Cb 0.10 -0.91 0.02 0.00 0.50 0.00 0.00 46.19 45.91 3bv6 s LEU 102 CO 0.56 0.03 0.95 -0.62 -1.32 0.00 0.00 176.35 175.96 3bv6 s ASP 103 N 0.73 6.57 0.49 3.68 -1.08 -1.24 -4.90 116.67 120.92 3bv6 s ASP 103 Ca -0.13 0.29 0.22 0.00 -0.52 0.00 0.00 52.55 52.41 3bv6 s ASP 103 Cb -0.16 -2.47 1.28 0.00 -1.46 0.00 0.00 42.92 40.11 3bv6 s ASP 103 CO 0.03 -1.03 2.05 1.55 0.52 0.00 0.00 175.17 178.29 3bv6 h PRO 104 N 8.94 0.00 0.00 4.34 0.13 -1.96 -1.00 132.00 142.45 3bv6 h PRO 104 Ca -0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 3bv6 h PRO 104 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 3bv6 h PRO 104 CO 1.03 0.14 0.00 1.19 -0.23 0.00 0.00 178.00 180.13 3bv6 n PHE 105 N -3.96 0.00 0.10 1.56 3.01 -1.26 -1.86 117.46 115.05 3bv6 n PHE 105 Ca -0.02 0.00 0.08 0.00 1.01 0.00 0.00 57.45 58.51 3bv6 n PHE 105 Cb 0.23 0.00 0.15 0.00 -0.01 0.00 0.00 39.48 39.85 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 -0.98 2.33 -2.23 4.37 0.00 -0.38 -4.99 120.51 118.63 3bv6 n ALA 106 Ca 0.21 -0.97 -0.42 0.00 0.00 0.00 0.00 53.44 52.26 3bv6 n ALA 106 Cb 0.10 -0.56 -0.03 0.00 0.00 0.00 0.00 19.45 18.96 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 -1.10 3.54 0.00 0.00 1.01 -0.78 -4.85 121.20 119.01 3bv6 s ILE 107 Ca 0.26 1.07 0.00 0.00 0.00 0.00 0.00 60.65 61.98 3bv6 s ILE 107 Cb 0.15 -3.69 0.00 0.00 0.01 0.00 0.00 42.46 38.93 3bv6 s ILE 107 CO 0.20 0.06 0.03 0.29 0.00 0.00 0.00 174.94 175.53 3bv6 n LYS 108 N 4.31 1.87 -3.61 2.79 5.02 -1.26 -4.70 118.16 122.58 3bv6 n LYS 108 Ca 0.11 -0.03 -0.21 0.00 -2.02 0.00 0.00 58.31 56.16 3bv6 n LYS 108 Cb 0.43 -0.26 -0.16 0.00 -0.02 0.00 0.00 35.03 35.02 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 -0.28 0.06 -0.19 1.97 2.12 -1.26 -4.87 118.70 116.25 3bv6 s GLU 109 Ca 0.00 0.22 -0.28 0.00 0.36 0.00 0.00 54.97 55.27 3bv6 s GLU 109 Cb 0.00 -1.09 0.10 0.00 0.26 0.00 0.00 34.13 33.40 3bv6 s GLU 109 CO 0.00 -0.52 0.89 -1.50 -0.54 0.00 0.00 175.26 173.59 3bv6 s ILE 110 N 2.22 0.00 -0.16 -3.70 2.07 -1.26 -4.91 121.20 115.46 3bv6 s ILE 110 Ca 0.04 0.00 0.13 0.00 -1.41 0.00 0.00 60.65 59.41 3bv6 s ILE 110 Cb -0.14 -1.00 -0.19 0.00 0.13 0.00 0.00 42.46 41.26 3bv6 s ILE 110 CO -0.08 0.00 0.04 0.47 -1.91 0.00 0.00 174.94 173.46 3bv6 n ASP 111 N 1.57 1.22 -3.54 4.50 8.00 0.14 -4.76 116.55 123.68 3bv6 n ASP 111 Ca -0.13 -0.01 -0.17 0.00 0.71 0.00 0.00 54.79 55.19 3bv6 n ASP 111 Cb 0.57 0.79 -0.06 0.00 -0.02 0.00 0.00 41.12 42.40 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 -2.38 -1.78 -0.26 2.24 0.00 -1.17 -2.58 121.76 115.83 3bv6 s ALA 112 Ca -0.09 1.42 -0.05 0.00 0.00 0.00 0.00 51.96 53.24 3bv6 s ALA 112 Cb 0.05 -0.18 0.00 0.00 0.00 0.00 0.00 23.12 23.00 3bv6 s ALA 112 CO 0.63 -0.36 0.01 0.08 0.00 0.00 0.00 175.76 176.12 3bv6 s VAL 113 N -1.00 3.58 -0.01 0.00 1.01 0.06 -2.01 120.40 122.03 3bv6 s VAL 113 Ca -0.09 -0.67 0.00 0.00 0.00 0.00 0.00 61.98 61.22 3bv6 s VAL 113 Cb -0.01 -2.77 -0.04 0.00 0.00 0.00 0.00 36.38 33.57 3bv6 s VAL 113 CO 0.08 0.22 0.04 -0.76 0.00 0.00 0.00 175.10 174.69 3bv6 s LEU 114 N 1.46 3.69 -0.07 3.92 1.02 -0.49 -0.83 118.68 127.39 3bv6 s LEU 114 Ca 0.03 0.08 0.02 0.00 0.02 0.00 0.00 54.13 54.29 3bv6 s LEU 114 Cb -0.16 -2.10 0.01 0.00 0.02 0.00 0.00 46.19 43.96 3bv6 s LEU 114 CO -0.01 0.29 -0.14 0.00 0.02 0.00 0.00 176.35 176.51 3bv6 s ALA 115 N -1.11 1.44 0.12 4.21 0.00 -0.33 -1.26 121.76 124.84 3bv6 s ALA 115 Ca 0.20 -0.53 -0.07 0.00 0.00 0.00 0.00 51.96 51.56 3bv6 s ALA 115 Cb -0.12 -0.63 -0.11 0.00 0.00 0.00 0.00 23.12 22.27 3bv6 s ALA 115 CO 0.11 0.13 1.30 0.66 0.00 0.00 0.00 175.76 177.95 3bv6 h SER 116 N 6.96 0.65 -5.04 0.00 4.64 -1.83 -3.38 113.55 115.54 3bv6 h SER 116 Ca -0.29 -0.50 0.08 0.00 -0.47 0.00 0.00 61.79 60.62 3bv6 h SER 116 Cb 1.20 -0.20 -0.06 0.00 -0.31 0.00 0.00 62.40 63.03 3bv6 h SER 116 CO 0.47 1.29 0.27 -1.38 -0.87 0.00 0.00 176.83 176.61 3bv6 s HIS 117 N -3.37 -0.19 -2.04 4.77 -3.43 -1.26 -0.42 115.29 109.34 3bv6 s HIS 117 Ca -0.07 -0.23 0.12 0.00 -0.80 0.00 0.00 55.06 54.07 3bv6 s HIS 117 Cb 0.09 0.69 0.37 0.00 -1.43 0.00 0.00 32.58 32.30 3bv6 s HIS 117 CO 0.88 -1.17 1.29 -0.40 -2.00 0.00 0.00 174.74 173.35 3bv6 n ASP 118 N -0.46 1.72 -4.76 7.38 5.75 -1.15 -4.55 116.55 120.49 3bv6 n ASP 118 Ca -0.05 -1.95 -0.38 0.00 -0.01 0.00 0.00 54.79 52.40 3bv6 n ASP 118 Cb 0.59 -0.20 0.03 0.00 -1.03 0.00 0.00 41.12 40.51 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 -1.60 2.42 0.35 2.11 3.76 -1.26 -4.90 115.29 116.17 3bv6 s HIS 119 Ca 0.24 1.38 0.08 0.00 -0.15 0.00 0.00 55.06 56.61 3bv6 s HIS 119 Cb 0.12 -3.75 0.79 0.00 1.11 0.00 0.00 32.58 30.86 3bv6 s HIS 119 CO 0.17 -2.67 1.87 0.00 -0.85 0.00 0.00 174.74 173.25 3bv6 h ALA 120 N 1.73 1.80 -0.02 -1.40 0.00 -1.90 -1.41 119.26 118.06 3bv6 h ALA 120 Ca -0.51 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.42 3bv6 h ALA 120 Cb 1.28 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.94 3bv6 h ALA 120 CO 0.58 -0.05 0.00 -0.40 0.00 0.00 0.00 179.25 179.39 3bv6 n ASP 121 N -4.57 0.27 0.00 0.00 5.75 -1.26 -3.49 116.55 113.26 3bv6 n ASP 121 Ca 0.17 -2.00 0.00 0.00 -0.01 0.00 0.00 54.79 52.95 3bv6 n ASP 121 Cb 0.46 -0.08 0.00 0.00 -1.03 0.00 0.00 41.12 40.46 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 -0.37 0.00 -3.78 2.11 8.25 -0.53 -4.66 115.22 116.25 3bv6 n HIS 122 Ca 0.01 -0.14 -0.13 0.00 -0.26 0.00 0.00 57.72 57.20 3bv6 n HIS 122 Cb 0.06 -0.01 -0.09 0.00 1.12 0.00 0.00 29.99 31.06 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 -0.28 0.06 -0.17 1.59 2.07 -1.23 -4.29 121.20 118.95 3bv6 s ILE 123 Ca 0.00 -0.46 -0.07 0.00 -1.41 0.00 0.00 60.65 58.71 3bv6 s ILE 123 Cb 0.00 -0.57 0.07 0.00 0.13 0.00 0.00 42.46 42.10 3bv6 s ILE 123 CO 0.00 -0.25 0.37 -0.62 -1.91 0.00 0.00 174.94 172.53 3bv6 s ASP 124 N -1.19 -0.21 0.25 4.50 -1.08 -1.26 -4.87 116.67 112.81 3bv6 s ASP 124 Ca -0.12 0.85 -0.02 0.00 -0.52 0.00 0.00 52.55 52.74 3bv6 s ASP 124 Cb -0.05 0.98 0.32 0.00 -1.46 0.00 0.00 42.92 42.71 3bv6 s ASP 124 CO 0.03 -0.22 1.73 1.62 0.52 0.00 0.00 175.17 178.86 3bv6 h VAL 125 N 5.99 1.25 -0.40 1.11 3.04 -1.96 -2.15 116.25 123.13 3bv6 h VAL 125 Ca -0.23 -1.09 -0.07 0.00 -1.01 0.00 0.00 66.70 64.30 3bv6 h VAL 125 Cb 1.13 0.99 -0.01 0.00 -2.01 0.00 0.00 31.29 31.39 3bv6 h VAL 125 CO 0.19 0.38 -0.02 0.78 -1.01 0.00 0.00 177.57 177.89 3bv6 h ASN 126 N 0.69 0.70 -0.16 3.17 2.35 -1.96 0.41 115.58 120.78 3bv6 h ASN 126 Ca 0.13 -0.32 0.02 0.00 -0.55 0.00 0.00 56.30 55.58 3bv6 h ASN 126 Cb 0.53 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.68 3bv6 h ASN 126 CO 0.03 0.85 0.00 0.58 -1.65 0.00 0.00 177.43 177.24 3bv6 h VAL 127 N 0.54 0.89 -0.13 2.81 2.07 -1.88 0.11 116.25 120.66 3bv6 h VAL 127 Ca 0.11 -0.02 0.04 0.00 0.82 0.00 0.00 66.70 67.65 3bv6 h VAL 127 Cb 0.50 0.84 -0.04 0.00 -1.52 0.00 0.00 31.29 31.07 3bv6 h VAL 127 CO 0.02 0.01 -0.14 0.00 0.02 0.00 0.00 177.57 177.48 3bv6 h ALA 128 N 1.13 -0.06 -0.25 1.67 0.00 -1.16 -0.59 119.26 120.00 3bv6 h ALA 128 Ca 0.07 0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.08 3bv6 h ALA 128 Cb 0.09 0.29 -0.05 0.00 0.00 0.00 0.00 17.79 18.11 3bv6 h ALA 128 CO -0.12 -0.59 -0.08 0.00 0.00 0.00 0.00 179.25 178.46 3bv6 h ALA 129 N 0.89 0.14 -0.64 0.00 0.00 -0.62 -0.68 119.26 118.35 3bv6 h ALA 129 Ca 0.09 0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.10 3bv6 h ALA 129 Cb 0.30 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 3bv6 h ALA 129 CO -0.23 -0.49 0.42 0.00 0.00 0.00 0.00 179.25 178.96 3bv6 h ALA 130 N 1.21 0.81 -0.45 0.00 0.00 -0.52 -1.01 119.26 119.29 3bv6 h ALA 130 Ca 0.12 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.87 3bv6 h ALA 130 Cb 0.22 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 3bv6 h ALA 130 CO -0.27 0.25 -0.19 0.28 0.00 0.00 0.00 179.25 179.31 3bv6 h VAL 131 N 0.87 1.27 -0.49 0.00 2.07 -0.81 -0.57 116.25 118.59 3bv6 h VAL 131 Ca 0.24 -1.33 -0.09 0.00 0.82 0.00 0.00 66.70 66.33 3bv6 h VAL 131 Cb -0.10 1.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.78 3bv6 h VAL 131 CO -0.05 0.46 -0.03 -0.07 0.02 0.00 0.00 177.57 177.89 3bv6 h LEU 132 N 0.79 0.88 -0.05 2.57 3.38 -0.87 -1.66 115.31 120.35 3bv6 h LEU 132 Ca 0.11 -0.32 -0.01 0.00 0.09 0.00 0.00 57.88 57.75 3bv6 h LEU 132 Cb 0.74 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.25 3bv6 h LEU 132 CO 0.06 0.99 -0.01 1.56 0.09 0.00 0.00 178.44 181.13 3bv6 h GLN 133 N 0.75 0.09 0.00 1.13 4.20 -1.11 -3.37 115.11 116.79 3bv6 h GLN 133 Ca 0.14 -0.04 -0.16 0.00 0.06 0.00 0.00 58.65 58.65 3bv6 h GLN 133 Cb 0.56 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.31 3bv6 h GLN 133 CO 0.03 0.44 -1.20 -0.91 -0.67 0.00 0.00 178.83 176.52 3bv6 h ASN 134 N -0.26 0.00 -1.49 1.46 2.35 -1.14 -3.49 115.58 113.01 3bv6 h ASN 134 Ca 0.01 0.00 -0.56 0.00 -0.55 0.00 0.00 56.30 55.20 3bv6 h ASN 134 Cb 0.40 0.00 -0.08 0.00 0.05 0.00 0.00 38.32 38.70 3bv6 h ASN 134 CO 0.00 0.61 -0.47 0.00 -1.65 0.00 0.00 177.43 175.93 3bv6 s GLY 136 N -3.95 1.55 0.00 0.00 0.00 -1.26 -4.82 107.32 98.83 3bv6 s GLY 136 Ca 0.41 -0.32 0.17 0.00 0.00 0.00 0.00 44.72 44.98 3bv6 s GLY 136 CO 0.23 0.36 1.53 -1.84 0.00 0.00 0.00 173.10 173.38 3bv6 n GLU 137 N -4.54 0.12 0.21 2.90 0.28 -1.26 -3.01 120.64 115.34 3bv6 n GLU 137 Ca 0.04 0.17 0.14 0.00 -0.16 0.00 0.00 57.16 57.35 3bv6 n GLU 137 Cb 0.56 -1.50 0.42 0.00 1.43 0.00 0.00 31.44 32.35 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 -2.79 -1.84 2.07 -1.97 -3.46 115.15 107.16 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 0.23 0.00 0.02 0.00 2.57 0.00 0.00 27.41 30.22 3bv6 h HIS 138 CO 0.00 0.00 0.92 0.08 -3.07 0.00 0.00 177.93 175.86 3bv6 s VAL 139 N -3.36 3.24 0.06 6.12 1.01 -1.16 -4.96 120.40 121.36 3bv6 s VAL 139 Ca 0.05 0.71 -0.02 0.00 0.00 0.00 0.00 61.98 62.72 3bv6 s VAL 139 Cb 0.08 -3.45 -0.04 0.00 0.00 0.00 0.00 36.38 32.96 3bv6 s VAL 139 CO 0.58 0.01 0.25 -0.54 0.00 0.00 0.00 175.10 175.40 3bv6 s LYS 140 N 2.36 3.50 -0.29 2.72 -0.14 -1.06 -4.82 119.74 122.01 3bv6 s LYS 140 Ca 0.70 -0.30 -0.03 0.00 -1.36 0.00 0.00 55.97 54.98 3bv6 s LYS 140 Cb -0.37 -3.01 0.03 0.00 -1.68 0.00 0.00 37.83 32.81 3bv6 s LYS 140 CO 0.30 0.59 0.00 -0.06 -0.76 0.00 0.00 175.35 175.43 3bv6 s PHE 141 N -1.50 3.18 -0.18 3.18 0.40 -0.00 -0.76 117.98 122.30 3bv6 s PHE 141 Ca 0.35 -1.57 -0.03 0.00 -0.60 0.00 0.00 56.93 55.08 3bv6 s PHE 141 Cb -0.13 -2.13 -0.02 0.00 0.51 0.00 0.00 43.02 41.25 3bv6 s PHE 141 CO 0.25 -0.73 -0.05 0.42 0.70 0.00 0.00 175.22 175.80 3bv6 s ILE 142 N 1.33 3.55 0.02 0.64 1.01 -0.01 -0.63 121.20 127.12 3bv6 s ILE 142 Ca -0.02 -0.46 -0.29 0.00 0.00 0.00 0.00 60.65 59.88 3bv6 s ILE 142 Cb -0.18 -2.58 0.11 0.00 0.01 0.00 0.00 42.46 39.82 3bv6 s ILE 142 CO -0.01 0.46 1.18 -0.83 0.00 0.00 0.00 174.94 175.74 3bv6 s GLY 143 N 0.88 -0.36 1.01 6.18 0.00 -0.98 -1.18 107.32 112.87 3bv6 s GLY 143 Ca -0.01 0.61 -0.11 0.00 0.00 0.00 0.00 44.72 45.21 3bv6 s GLY 143 CO 0.01 0.12 1.09 2.56 0.00 0.00 0.00 173.10 176.88 3bv6 s PRO 144 N -2.68 0.25 0.27 2.90 0.04 -1.26 -0.43 135.00 134.10 3bv6 s PRO 144 Ca 0.13 1.15 -0.04 0.00 0.04 0.00 0.00 61.00 62.28 3bv6 s PRO 144 Cb 0.03 -1.67 0.55 0.00 0.04 0.00 0.00 34.50 33.44 3bv6 s PRO 144 CO -0.02 -3.02 1.60 0.37 0.04 0.00 0.00 177.00 175.96 3bv6 h GLN 145 N -2.13 0.05 -0.45 4.56 5.75 -1.70 0.24 115.11 121.44 3bv6 h GLN 145 Ca -0.52 -0.00 0.04 0.00 -0.15 0.00 0.00 58.65 58.01 3bv6 h GLN 145 Cb 1.30 -0.01 -0.02 0.00 1.07 0.00 0.00 27.48 29.81 3bv6 h GLN 145 CO 0.47 0.04 0.30 0.00 -2.65 0.00 0.00 178.83 176.98 3bv6 h ALA 146 N 1.84 1.83 -0.03 3.38 0.00 -1.22 0.12 119.26 125.18 3bv6 h ALA 146 Ca 0.49 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.34 3bv6 h ALA 146 Cb 0.90 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.56 3bv6 h ALA 146 CO -0.81 0.11 -0.11 0.00 0.00 0.00 0.00 179.25 178.45 3bv6 h VAL 148 N -0.45 0.83 -0.81 0.00 2.07 -0.79 -0.58 116.25 116.52 3bv6 h VAL 148 Ca -0.01 -0.22 0.01 0.00 0.82 0.00 0.00 66.70 67.31 3bv6 h VAL 148 Cb 0.75 0.14 -0.04 0.00 -1.52 0.00 0.00 31.29 30.62 3bv6 h VAL 148 CO 0.02 0.12 0.53 0.44 0.02 0.00 0.00 177.57 178.70 3bv6 h ASP 149 N 0.64 0.92 -0.28 0.57 3.32 -0.78 0.16 116.42 120.96 3bv6 h ASP 149 Ca 0.38 -0.02 -0.13 0.00 0.02 0.00 0.00 57.03 57.28 3bv6 h ASP 149 Cb 0.43 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.75 3bv6 h ASP 149 CO -0.29 0.66 -0.32 0.25 -1.72 0.00 0.00 179.24 177.82 3bv6 h LEU 150 N 1.08 0.78 0.01 1.55 5.85 -0.85 -1.42 115.31 122.30 3bv6 h LEU 150 Ca 0.30 -0.49 -0.00 0.00 0.84 0.00 0.00 57.88 58.53 3bv6 h LEU 150 Cb -0.11 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 40.70 3bv6 h LEU 150 CO -0.07 1.10 -0.00 -0.50 -0.34 0.00 0.00 178.44 178.63 3bv6 h TRP 151 N 0.46 -0.01 -0.69 1.25 6.55 -0.85 -1.93 115.95 120.74 3bv6 h TRP 151 Ca 0.04 -0.00 0.10 0.00 0.95 0.00 0.00 58.89 59.98 3bv6 h TRP 151 Cb 0.90 0.00 -0.08 0.00 -0.86 0.00 0.00 29.16 29.13 3bv6 h TRP 151 CO 0.07 0.18 0.31 -0.07 -1.05 0.00 0.00 178.44 177.88 3bv6 h LEU 152 N -0.19 0.35 -1.68 -4.49 3.38 -0.68 -1.01 115.31 111.00 3bv6 h LEU 152 Ca -0.00 0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 3bv6 h LEU 152 Cb 0.19 0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 3bv6 h LEU 152 CO 0.00 0.19 -0.09 1.23 0.09 0.00 0.00 178.44 179.87 3bv6 h GLY 153 N 0.51 0.00 1.45 0.83 0.00 -1.11 -2.23 103.07 102.52 3bv6 h GLY 153 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.68 3bv6 h GLY 153 CO -0.31 0.00 -0.47 1.49 0.00 0.00 0.00 176.54 177.25 3bv6 h TRP 154 N 0.00 0.00 0.00 5.60 6.55 -0.42 -3.48 115.95 124.20 3bv6 h TRP 154 Ca -0.00 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.84 3bv6 h TRP 154 Cb 0.46 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.76 3bv6 h TRP 154 CO 0.00 0.00 0.00 0.41 -1.05 0.00 0.00 178.44 177.80 3bv6 n GLY 155 N 1.24 1.31 3.71 1.49 0.00 -0.84 -5.09 105.19 107.02 3bv6 n GLY 155 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 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 3.68 0.53 1.61 1.01 -0.50 -4.94 120.40 119.79 3bv6 s VAL 156 Ca 0.00 1.19 -0.22 0.00 0.00 0.00 0.00 61.98 62.95 3bv6 s VAL 156 Cb 0.00 -3.76 -0.05 0.00 0.00 0.00 0.00 36.38 32.56 3bv6 s VAL 156 CO 0.00 0.08 1.35 -2.84 0.00 0.00 0.00 175.10 173.70 3bv6 s PRO 157 N 1.24 3.23 0.17 2.72 0.02 -1.26 -4.20 135.00 136.92 3bv6 s PRO 157 Ca 0.62 2.23 -0.21 0.00 0.02 0.00 0.00 61.00 63.65 3bv6 s PRO 157 Cb -0.33 -2.31 0.08 0.00 0.02 0.00 0.00 34.50 31.96 3bv6 s PRO 157 CO 0.29 -1.11 1.61 -0.56 -0.33 0.00 0.00 177.00 176.90 3bv6 h GLN 158 N 1.58 -0.20 0.00 5.54 3.07 -1.95 -1.85 115.11 121.30 3bv6 h GLN 158 Ca -0.51 0.01 0.00 0.00 0.09 0.00 0.00 58.65 58.25 3bv6 h GLN 158 Cb 1.29 0.05 0.00 0.00 0.08 0.00 0.00 27.48 28.90 3bv6 h GLN 158 CO 0.58 -0.13 0.00 -0.85 0.09 0.00 0.00 178.83 178.52 3bv6 n GLU 159 N -5.40 0.07 0.16 0.06 0.00 -1.26 -1.27 120.64 112.99 3bv6 n GLU 159 Ca 0.01 0.43 0.05 0.00 0.00 0.00 0.00 57.16 57.66 3bv6 n GLU 159 Cb 0.32 -1.66 0.06 0.00 0.00 0.00 0.00 31.44 30.16 3bv6 n GLU 159 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 3bv6 h ARG 160 N 0.00 0.00 -6.47 3.44 2.47 -1.65 -3.47 114.38 108.70 3bv6 h ARG 160 Ca 0.00 0.00 -0.53 0.00 -1.26 0.00 0.00 59.98 58.19 3bv6 h ARG 160 Cb 0.16 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.45 3bv6 h ARG 160 CO 0.00 0.34 0.03 0.00 0.56 0.00 0.00 179.97 180.90 3bv6 s ILE 162 N -1.51 0.76 -0.19 0.00 1.01 0.20 -4.90 121.20 116.58 3bv6 s ILE 162 Ca 0.41 -0.23 -0.29 0.00 0.00 0.00 0.00 60.65 60.54 3bv6 s ILE 162 Cb -0.16 -0.91 -0.00 0.00 0.01 0.00 0.00 42.46 41.40 3bv6 s ILE 162 CO 0.20 0.23 1.14 -0.69 0.00 0.00 0.00 174.94 175.82 3bv6 s VAL 163 N 1.80 4.50 -0.11 2.92 1.01 -1.26 -2.32 120.40 126.95 3bv6 s VAL 163 Ca 0.04 1.81 -0.24 0.00 0.00 0.00 0.00 61.98 63.58 3bv6 s VAL 163 Cb -0.13 -4.17 -0.03 0.00 0.00 0.00 0.00 36.38 32.05 3bv6 s VAL 163 CO -0.07 -0.14 0.77 0.00 0.00 0.00 0.00 175.10 175.65 3bv6 s ALA 164 N 3.22 3.40 0.05 5.51 0.00 0.43 -4.91 121.76 129.45 3bv6 s ALA 164 Ca 0.49 0.11 0.07 0.00 0.00 0.00 0.00 51.96 52.63 3bv6 s ALA 164 Cb -0.18 -3.09 -0.03 0.00 0.00 0.00 0.00 23.12 19.82 3bv6 s ALA 164 CO 0.11 -0.34 -0.20 0.15 0.00 0.00 0.00 175.76 175.48 3bv6 s LYS 165 N 1.37 1.30 0.21 0.00 1.02 -1.26 -4.14 119.74 118.24 3bv6 s LYS 165 Ca 0.38 -0.93 -0.32 0.00 0.02 0.00 0.00 55.97 55.12 3bv6 s LYS 165 Cb -0.17 -1.41 -0.13 0.00 -0.52 0.00 0.00 37.83 35.59 3bv6 s LYS 165 CO 0.16 0.36 1.54 0.28 -0.92 0.00 0.00 175.35 176.78 3bv6 n VAL 166 N 1.80 0.42 0.00 3.17 0.31 -1.26 -1.12 118.33 121.65 3bv6 n VAL 166 Ca -0.17 -0.11 0.00 0.00 -0.01 0.00 0.00 64.34 64.05 3bv6 n VAL 166 Cb 0.53 -1.62 0.00 0.00 -0.91 0.00 0.00 33.84 31.84 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 2.93 2.57 3.76 2.92 0.00 -0.29 -5.00 105.19 112.09 3bv6 n GLY 167 Ca 0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.30 5.65 -0.16 1.61 1.01 -0.27 -4.84 116.67 118.36 3bv6 s ASP 168 Ca 0.00 2.37 0.01 0.00 0.71 0.00 0.00 52.55 55.63 3bv6 s ASP 168 Cb 0.00 -2.60 0.03 0.00 1.01 0.00 0.00 42.92 41.36 3bv6 s ASP 168 CO 0.00 -1.28 -0.14 -0.69 0.21 0.00 0.00 175.17 173.28 3bv6 s VAL 169 N -1.58 1.63 -0.08 -1.27 1.01 -1.26 -1.39 120.40 117.47 3bv6 s VAL 169 Ca 0.71 -0.76 0.00 0.00 0.00 0.00 0.00 61.98 61.93 3bv6 s VAL 169 Cb -0.30 -1.57 -0.03 0.00 0.00 0.00 0.00 36.38 34.48 3bv6 s VAL 169 CO 0.34 0.39 -0.06 -0.76 0.00 0.00 0.00 175.10 175.01 3bv6 s LEU 170 N 1.45 3.21 -0.22 3.92 1.43 0.87 -4.93 118.68 124.41 3bv6 s LEU 170 Ca 0.03 -0.01 -0.08 0.00 -1.03 0.00 0.00 54.13 53.04 3bv6 s LEU 170 Cb -0.14 -1.71 -0.04 0.00 0.03 0.00 0.00 46.19 44.34 3bv6 s LEU 170 CO -0.10 0.35 0.08 -0.70 0.23 0.00 0.00 176.35 176.21 3bv6 s GLU 171 N -0.72 3.83 -0.14 1.70 2.56 -1.26 0.37 118.70 125.03 3bv6 s GLU 171 Ca 0.11 -0.40 -0.04 0.00 0.00 0.00 0.00 54.97 54.64 3bv6 s GLU 171 Cb -0.11 -3.32 0.05 0.00 2.00 0.00 0.00 34.13 32.75 3bv6 s GLU 171 CO 0.02 0.01 0.07 0.42 -0.56 0.00 0.00 175.26 175.22 3bv6 s ILE 172 N 1.10 -0.00 0.00 -3.70 -1.09 -0.85 -5.02 121.20 111.63 3bv6 s ILE 172 Ca 0.05 -0.06 0.00 0.00 -2.23 0.00 0.00 60.65 58.40 3bv6 s ILE 172 Cb -0.14 -0.53 0.00 0.00 -1.58 0.00 0.00 42.46 40.21 3bv6 s ILE 172 CO 0.03 -0.15 0.00 0.61 -1.23 0.00 0.00 174.94 174.21 3bv6 n GLY 173 N 5.25 3.39 1.78 6.18 0.00 -1.26 -1.10 105.19 119.43 3bv6 n GLY 173 Ca -0.06 -0.10 0.05 0.00 0.00 0.00 0.00 46.02 45.91 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 4.04 5.25 -4.46 1.61 5.75 -1.26 -4.94 116.55 122.54 3bv6 n ASP 174 Ca 0.00 -2.87 -0.27 0.00 -0.01 0.00 0.00 54.79 51.64 3bv6 n ASP 174 Cb 0.00 -0.68 -0.11 0.00 -1.03 0.00 0.00 41.12 39.30 3bv6 n ASP 174 CO 0.00 0.00 0.00 0.68 -0.11 0.00 0.00 177.20 177.77 3bv6 s VAL 175 N -2.62 2.57 -0.12 2.12 -7.23 -0.26 -4.53 120.40 110.33 3bv6 s VAL 175 Ca 0.50 -1.89 -0.00 0.00 -1.81 0.00 0.00 61.98 58.77 3bv6 s VAL 175 Cb 0.38 -2.23 -0.02 0.00 0.56 0.00 0.00 36.38 35.07 3bv6 s VAL 175 CO 0.14 -0.08 -0.11 -0.75 -0.31 0.00 0.00 175.10 173.99 3bv6 s LYS 176 N -2.62 3.25 -0.23 4.82 2.20 -0.09 -2.00 119.74 125.06 3bv6 s LYS 176 Ca 0.21 -0.65 -0.03 0.00 -0.36 0.00 0.00 55.97 55.15 3bv6 s LYS 176 Cb -0.08 -2.64 0.01 0.00 -1.51 0.00 0.00 37.83 33.61 3bv6 s LYS 176 CO 0.11 0.32 -0.06 0.42 -0.36 0.00 0.00 175.35 175.78 3bv6 s ILE 177 N 0.09 3.08 -0.24 5.43 1.01 0.16 -0.26 121.20 130.46 3bv6 s ILE 177 Ca -0.04 -0.74 -0.10 0.00 0.00 0.00 0.00 60.65 59.77 3bv6 s ILE 177 Cb -0.14 -2.46 -0.05 0.00 0.01 0.00 0.00 42.46 39.82 3bv6 s ILE 177 CO 0.04 0.34 0.14 -0.13 0.00 0.00 0.00 174.94 175.33 3bv6 s ARG 178 N 1.41 3.98 -0.19 2.79 0.52 0.47 -0.09 118.95 127.84 3bv6 s ARG 178 Ca 0.04 -0.32 -0.18 0.00 -0.52 0.00 0.00 55.73 54.74 3bv6 s ARG 178 Cb -0.15 -3.48 -0.03 0.00 0.52 0.00 0.00 34.95 31.80 3bv6 s ARG 178 CO -0.05 0.01 0.51 0.08 0.02 0.00 0.00 175.30 175.88 3bv6 s VAL 179 N 1.16 5.12 0.35 3.52 1.01 -0.48 -1.47 120.40 129.61 3bv6 s VAL 179 Ca 0.07 0.95 0.04 0.00 0.00 0.00 0.00 61.98 63.03 3bv6 s VAL 179 Cb -0.14 -3.84 -0.05 0.00 0.00 0.00 0.00 36.38 32.35 3bv6 s VAL 179 CO 0.05 0.20 0.07 -0.76 0.00 0.00 0.00 175.10 174.66 3bv6 s LEU 180 N 1.49 2.15 0.46 3.92 1.43 0.91 -1.13 118.68 127.91 3bv6 s LEU 180 Ca 0.24 -1.45 -0.24 0.00 -1.03 0.00 0.00 54.13 51.65 3bv6 s LEU 180 Cb -0.15 -0.34 -0.07 0.00 0.03 0.00 0.00 46.19 45.65 3bv6 s LEU 180 CO 0.10 -0.68 1.33 -1.81 0.23 0.00 0.00 176.35 175.51 3bv6 s ASP 181 N -3.53 5.89 0.20 2.29 1.01 -1.26 -1.13 116.67 120.14 3bv6 s ASP 181 Ca 0.33 2.70 0.05 0.00 0.71 0.00 0.00 52.55 56.34 3bv6 s ASP 181 Cb 0.07 -2.64 -0.04 0.00 1.01 0.00 0.00 42.92 41.33 3bv6 s ASP 181 CO 0.15 -1.14 0.22 -0.55 0.21 0.00 0.00 175.17 174.06 3bv6 s SER 182 N -0.84 5.83 -0.23 0.27 0.15 -1.26 -3.75 113.70 113.88 3bv6 s SER 182 Ca 0.63 -0.07 0.12 0.00 0.70 0.00 0.00 55.95 57.34 3bv6 s SER 182 Cb -0.39 -1.60 0.45 0.00 -1.71 0.00 0.00 66.02 62.77 3bv6 s SER 182 CO 0.48 0.01 1.19 0.49 1.20 0.00 0.00 173.24 176.61 3bv6 n PHE 183 N -0.80 1.27 -2.61 3.44 3.01 -1.26 -4.97 117.46 115.53 3bv6 n PHE 183 Ca -0.08 -1.77 -0.42 0.00 1.01 0.00 0.00 57.45 56.19 3bv6 n PHE 183 Cb 0.56 -0.27 -0.01 0.00 -0.01 0.00 0.00 39.48 39.74 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 -3.33 6.69 0.53 4.37 -1.08 -1.26 -0.93 116.67 121.66 3bv6 s ASP 184 Ca 0.42 -2.02 0.20 0.00 -0.52 0.00 0.00 52.55 50.62 3bv6 s ASP 184 Cb 0.38 -2.56 1.36 0.00 -1.46 0.00 0.00 42.92 40.65 3bv6 s ASP 184 CO -0.03 -1.29 2.12 0.03 0.52 0.00 0.00 175.17 176.52 3bv6 h ARG 185 N 8.59 0.00 -0.67 4.34 3.08 -1.93 -2.14 114.38 125.65 3bv6 h ARG 185 Ca 0.32 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.29 3bv6 h ARG 185 Cb 0.94 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.96 3bv6 h ARG 185 CO 1.42 0.00 0.11 1.15 -1.07 0.00 0.00 179.97 181.58 3bv6 h THR 186 N 0.00 1.26 -0.80 2.04 2.02 -1.91 -2.71 112.91 112.81 3bv6 h THR 186 Ca 0.06 -1.03 0.11 0.00 0.77 0.00 0.00 66.41 66.32 3bv6 h THR 186 Cb 0.24 0.63 -0.06 0.00 -1.74 0.00 0.00 68.15 67.23 3bv6 h THR 186 CO -0.00 0.39 0.53 0.00 0.37 0.00 0.00 175.52 176.80 3bv6 h ALA 187 N 1.05 1.83 -0.69 6.16 0.00 -1.78 -2.07 119.26 123.77 3bv6 h ALA 187 Ca 0.20 -0.00 0.08 0.00 0.00 0.00 0.00 54.91 55.19 3bv6 h ALA 187 Cb 0.43 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 3bv6 h ALA 187 CO 0.01 -0.01 0.45 -0.07 0.00 0.00 0.00 179.25 179.63 3bv6 h LEU 188 N 0.67 0.57 -2.95 0.00 3.38 -1.52 -2.01 115.31 113.44 3bv6 h LEU 188 Ca 0.38 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.36 3bv6 h LEU 188 Cb 0.56 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.20 3bv6 h LEU 188 CO -0.15 0.36 0.00 1.33 0.09 0.00 0.00 178.44 180.07 3bv6 n VAL 189 N -4.48 1.33 -2.91 1.22 0.24 -0.81 -4.78 118.33 108.13 3bv6 n VAL 189 Ca 0.11 -1.15 -0.44 0.00 -2.04 0.00 0.00 64.34 60.82 3bv6 n VAL 189 Cb 0.28 0.33 -0.02 0.00 -1.47 0.00 0.00 33.84 32.97 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 -1.39 4.79 0.14 3.34 2.01 -0.76 -4.59 115.64 119.18 3bv6 s THR 190 Ca 0.37 -1.92 0.10 0.00 0.31 0.00 0.00 61.69 60.55 3bv6 s THR 190 Cb 0.22 -4.84 -0.04 0.00 0.01 0.00 0.00 72.50 67.85 3bv6 s THR 190 CO 0.21 -1.57 -0.24 -0.76 -0.69 0.00 0.00 174.62 171.57 3bv6 s LEU 191 N 2.41 2.34 0.69 4.42 1.43 -1.26 -5.01 118.68 123.71 3bv6 s LEU 191 Ca 0.37 -0.76 -0.17 0.00 -1.03 0.00 0.00 54.13 52.54 3bv6 s LEU 191 Cb -0.04 -1.08 0.01 0.00 0.03 0.00 0.00 46.19 45.11 3bv6 s LEU 191 CO -0.06 0.12 1.26 -2.65 0.23 0.00 0.00 176.35 175.25 3bv6 n PRO 192 N 0.79 0.88 -1.59 1.29 -0.02 -1.26 -4.87 135.00 130.23 3bv6 n PRO 192 Ca -0.17 0.36 -0.44 0.00 -2.02 0.00 0.00 63.50 61.23 3bv6 n PRO 192 Cb 0.54 -2.50 -0.01 0.00 -0.02 0.00 0.00 33.50 31.51 3bv6 n PRO 192 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 3bv6 n LYS 193 N -2.20 1.33 -0.20 -0.52 4.81 -1.26 -1.56 118.16 118.55 3bv6 n LYS 193 Ca 0.15 0.47 0.00 0.00 -0.87 0.00 0.00 58.31 58.06 3bv6 n LYS 193 Cb 0.49 -1.84 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 1.17 0.00 0.00 177.40 178.98 3bv6 n GLY 194 N 1.23 2.03 3.64 3.14 0.00 -1.26 -5.02 105.19 108.95 3bv6 n GLY 194 Ca 0.10 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.76 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 -3.01 5.13 0.08 1.61 1.01 -0.60 -5.07 120.40 119.55 3bv6 s VAL 195 Ca 0.00 0.10 -0.31 0.00 0.00 0.00 0.00 61.98 61.77 3bv6 s VAL 195 Cb 0.00 -3.37 -0.06 0.00 0.00 0.00 0.00 36.38 32.95 3bv6 s VAL 195 CO 0.00 0.38 1.24 -0.55 0.00 0.00 0.00 175.10 176.17 3bv6 s SER 196 N 0.88 7.02 0.00 3.32 0.15 -1.26 -4.80 113.70 119.01 3bv6 s SER 196 Ca 0.06 2.10 0.23 0.00 0.70 0.00 0.00 55.95 59.04 3bv6 s SER 196 Cb -0.13 -2.58 0.57 0.00 -1.71 0.00 0.00 66.02 62.16 3bv6 s SER 196 CO 0.03 -0.51 1.49 -1.54 1.20 0.00 0.00 173.24 173.91 3bv6 n SER 197 N 3.86 3.76 0.13 5.45 3.41 -1.26 -4.01 113.62 124.95 3bv6 n SER 197 Ca 0.09 -2.00 0.02 0.00 -0.26 0.00 0.00 58.87 56.72 3bv6 n SER 197 Cb 0.45 -0.40 0.01 0.00 -0.26 0.00 0.00 64.21 64.01 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 4.38 0.00 -2.72 7.33 -1.99 -2.02 -3.46 116.97 118.49 3bv6 h TYR 198 Ca 0.00 0.00 -0.54 0.00 2.00 0.00 0.00 58.73 60.19 3bv6 h TYR 198 Cb 0.99 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.72 3bv6 h TYR 198 CO 0.40 0.54 0.99 0.34 -0.00 0.00 0.00 178.16 180.42 3bv6 s ASP 199 N -6.42 6.70 0.33 3.88 2.15 -1.26 -4.90 116.67 117.14 3bv6 s ASP 199 Ca 0.03 2.29 0.26 0.00 0.43 0.00 0.00 52.55 55.56 3bv6 s ASP 199 Cb 0.08 -2.55 1.11 0.00 -0.30 0.00 0.00 42.92 41.25 3bv6 s ASP 199 CO 0.76 -0.85 1.77 0.11 -0.17 0.00 0.00 175.17 176.78 3bv6 h LYS 200 N 8.62 0.00 0.00 4.34 1.57 -1.94 -3.01 116.57 126.15 3bv6 h LYS 200 Ca -0.40 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.37 3bv6 h LYS 200 Cb 1.19 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.49 3bv6 h LYS 200 CO 0.93 0.00 -0.06 0.00 -0.57 0.00 0.00 179.45 179.75 3bv6 h ALA 201 N 2.19 1.14 0.00 3.86 0.00 -1.97 -2.17 119.26 122.31 3bv6 h ALA 201 Ca 0.00 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 3bv6 h ALA 201 Cb 0.35 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 3bv6 h ALA 201 CO 0.00 0.08 -0.04 -0.84 0.00 0.00 0.00 179.25 178.45 3bv6 h ILE 202 N 0.00 0.12 0.00 0.00 3.07 -1.90 -2.84 117.51 115.97 3bv6 h ILE 202 Ca -0.00 -0.44 0.00 0.00 1.55 0.00 0.00 64.86 65.97 3bv6 h ILE 202 Cb 0.30 1.39 0.00 0.00 -0.27 0.00 0.00 36.82 38.24 3bv6 h ILE 202 CO 0.01 0.03 0.00 -0.07 -1.05 0.00 0.00 178.15 177.07 3bv6 h LEU 203 N 0.00 0.00 -0.89 0.16 3.38 -1.62 0.04 115.31 116.38 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 0.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 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 -2.74 1.37 -0.08 -0.43 8.00 -1.07 -4.50 116.55 117.09 3bv6 n ASP 204 Ca -0.00 -1.50 0.11 0.00 0.71 0.00 0.00 54.79 54.11 3bv6 n ASP 204 Cb 0.19 -0.02 0.59 0.00 -0.02 0.00 0.00 41.12 41.86 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 1.14 -0.81 0.26 0.44 0.00 -0.00 -4.42 105.19 101.80 3bv6 n GLY 205 Ca 0.19 -0.18 -0.16 0.00 0.00 0.00 0.00 46.02 45.87 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 0.34 -0.59 -0.04 1.61 -1.53 -1.80 -3.23 114.93 109.70 3bv6 h MET 206 Ca 0.00 0.04 0.01 0.00 -3.44 0.00 0.00 59.70 56.31 3bv6 h MET 206 Cb 0.07 0.13 -0.00 0.00 -0.55 0.00 0.00 31.60 31.26 3bv6 h MET 206 CO 0.00 -0.37 0.04 -0.44 0.14 0.00 0.00 176.91 176.28 3bv6 h ASP 207 N -0.65 0.00 1.49 1.39 5.19 -1.77 0.15 116.42 122.21 3bv6 h ASP 207 Ca -0.06 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.35 3bv6 h ASP 207 Cb 0.49 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.00 3bv6 h ASP 207 CO 0.10 0.00 0.00 -0.08 -3.12 0.00 0.00 179.24 176.14 3bv6 h GLU 208 N 0.00 0.00 0.00 3.56 4.81 -1.88 -3.38 114.58 117.69 3bv6 h GLU 208 Ca 0.02 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 3bv6 h GLU 208 Cb 0.10 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.48 3bv6 h GLU 208 CO -0.00 0.00 0.00 2.89 -0.73 0.00 0.00 179.01 181.17 3bv6 n ARG 209 N -2.78 1.11 -3.67 1.92 1.85 -0.49 -0.67 116.66 113.93 3bv6 n ARG 209 Ca 0.03 -0.09 -0.12 0.00 -1.00 0.00 0.00 57.85 56.67 3bv6 n ARG 209 Cb 0.42 -0.43 -0.08 0.00 -1.05 0.00 0.00 32.46 31.32 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 -1.45 0.12 2.89 0.00 -0.08 -2.94 121.76 120.12 3bv6 s ALA 210 Ca 0.00 1.73 -0.05 0.00 0.00 0.00 0.00 51.96 53.64 3bv6 s ALA 210 Cb 0.00 -1.01 -0.02 0.00 0.00 0.00 0.00 23.12 22.08 3bv6 s ALA 210 CO 0.00 -0.29 0.14 0.14 0.00 0.00 0.00 175.76 175.75 3bv6 s VAL 211 N 0.64 0.12 0.15 0.00 -7.23 0.43 -4.20 120.40 110.31 3bv6 s VAL 211 Ca -0.03 -1.58 0.06 0.00 -1.81 0.00 0.00 61.98 58.62 3bv6 s VAL 211 Cb -0.05 -1.75 -0.04 0.00 0.56 0.00 0.00 36.38 35.10 3bv6 s VAL 211 CO -0.04 -0.54 0.02 0.20 -0.31 0.00 0.00 175.10 174.44 3bv6 s ASN 212 N -2.96 4.98 -0.06 4.85 0.02 -0.29 -4.62 114.94 116.86 3bv6 s ASN 212 Ca 0.15 -0.28 0.06 0.00 -1.02 0.00 0.00 52.86 51.77 3bv6 s ASN 212 Cb 0.06 -1.15 -0.01 0.00 0.02 0.00 0.00 41.25 40.17 3bv6 s ASN 212 CO -0.03 0.11 -0.25 -0.31 0.02 0.00 0.00 177.10 176.64 3bv6 s TYR 213 N -1.60 2.44 -0.25 2.20 1.51 -0.76 -0.06 117.35 120.82 3bv6 s TYR 213 Ca 0.27 -0.72 -0.03 0.00 -1.01 0.00 0.00 57.07 55.58 3bv6 s TYR 213 Cb -0.10 -1.60 0.02 0.00 -0.11 0.00 0.00 41.96 40.17 3bv6 s TYR 213 CO 0.19 -0.22 -0.03 -1.17 -1.11 0.00 0.00 175.55 173.21 3bv6 s LEU 214 N -0.17 3.25 -0.24 -1.29 2.96 -0.54 -0.34 118.68 122.31 3bv6 s LEU 214 Ca -0.03 -0.75 -0.07 0.00 -0.22 0.00 0.00 54.13 53.05 3bv6 s LEU 214 Cb -0.14 -1.72 -0.03 0.00 0.50 0.00 0.00 46.19 44.81 3bv6 s LEU 214 CO 0.04 -0.12 0.06 -0.63 -1.32 0.00 0.00 176.35 174.38 3bv6 s ILE 215 N 1.38 4.29 -0.17 6.68 1.01 -0.02 -0.39 121.20 133.98 3bv6 s ILE 215 Ca 0.02 -0.18 -0.06 0.00 0.00 0.00 0.00 60.65 60.42 3bv6 s ILE 215 Cb -0.16 -2.99 -0.04 0.00 0.01 0.00 0.00 42.46 39.28 3bv6 s ILE 215 CO -0.03 0.36 0.03 -1.61 0.00 0.00 0.00 174.94 173.69 3bv6 s GLU 216 N 1.46 3.87 0.35 2.79 2.02 0.64 -1.26 118.70 128.57 3bv6 s GLU 216 Ca 0.06 -0.40 0.04 0.00 0.02 0.00 0.00 54.97 54.68 3bv6 s GLU 216 Cb -0.15 -3.11 -0.05 0.00 0.10 0.00 0.00 34.13 30.92 3bv6 s GLU 216 CO 0.03 0.26 0.07 0.95 0.02 0.00 0.00 175.26 176.59 3bv6 s THR 217 N 0.36 1.08 -0.94 3.63 -4.23 0.06 -0.91 115.64 114.69 3bv6 s THR 217 Ca 0.01 -2.00 0.14 0.00 -1.18 0.00 0.00 61.69 58.65 3bv6 s THR 217 Cb -0.13 -2.69 0.12 0.00 1.34 0.00 0.00 72.50 71.14 3bv6 s THR 217 CO 0.01 0.00 1.44 -1.54 -0.54 0.00 0.00 174.62 173.99 3bv6 n SER 218 N -0.81 0.07 -0.46 3.99 3.41 -1.26 -1.90 113.62 116.66 3bv6 n SER 218 Ca -0.03 0.52 0.09 0.00 -0.26 0.00 0.00 58.87 59.19 3bv6 n SER 218 Cb 0.66 -0.53 0.00 0.00 -0.26 0.00 0.00 64.21 64.08 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 -0.19 0.05 0.00 5.00 0.00 -1.26 -4.32 105.19 104.48 3bv6 n GLY 219 Ca 0.03 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.50 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 1.26 0.73 3.35 -0.02 0.00 -0.80 -4.14 105.19 105.58 3bv6 n GLY 220 Ca 0.08 -2.05 -0.25 0.00 0.00 0.00 0.00 46.02 43.80 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 -4.00 2.96 -0.05 1.61 1.04 -1.26 -0.76 113.70 113.23 3bv6 s SER 221 Ca 0.00 -0.77 0.02 0.00 0.48 0.00 0.00 55.95 55.68 3bv6 s SER 221 Cb 0.00 -0.19 0.01 0.00 0.10 0.00 0.00 66.02 65.94 3bv6 s SER 221 CO 0.00 0.09 -0.11 0.54 0.98 0.00 0.00 173.24 174.73 3bv6 s VAL 222 N -1.40 1.03 -0.29 5.02 0.11 -0.39 -1.39 120.40 123.09 3bv6 s VAL 222 Ca 0.13 -0.44 -0.10 0.00 -2.93 0.00 0.00 61.98 58.65 3bv6 s VAL 222 Cb -0.09 -0.95 -0.02 0.00 -1.53 0.00 0.00 36.38 33.79 3bv6 s VAL 222 CO 0.06 0.33 0.14 -0.47 -3.33 0.00 0.00 175.10 171.83 3bv6 s TYR 223 N 0.57 3.16 -0.33 1.54 5.04 0.72 -0.84 117.35 127.22 3bv6 s TYR 223 Ca -0.12 -0.37 -0.10 0.00 -2.44 0.00 0.00 57.07 54.05 3bv6 s TYR 223 Cb -0.14 -2.34 0.00 0.00 0.35 0.00 0.00 41.96 39.83 3bv6 s TYR 223 CO 0.03 -0.36 0.16 -1.58 -1.34 0.00 0.00 175.55 172.45 3bv6 s HIS 224 N 1.65 3.19 -1.32 4.97 5.65 0.53 -0.80 115.29 129.16 3bv6 s HIS 224 Ca 0.06 -0.68 0.13 0.00 0.25 0.00 0.00 55.06 54.81 3bv6 s HIS 224 Cb -0.16 -2.37 0.50 0.00 -1.18 0.00 0.00 32.58 29.37 3bv6 s HIS 224 CO 0.07 -0.51 1.37 -1.13 -0.65 0.00 0.00 174.74 173.89 3bv6 n SER 225 N 4.98 3.41 0.00 9.88 3.41 -0.91 -1.83 113.62 132.55 3bv6 n SER 225 Ca -0.13 -2.29 0.00 0.00 -0.26 0.00 0.00 58.87 56.19 3bv6 n SER 225 Cb 0.48 -0.47 0.00 0.00 -0.26 0.00 0.00 64.21 63.96 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 0.92 2.83 2.57 5.00 0.00 -1.26 -0.86 105.19 114.38 3bv6 n GLY 226 Ca 0.18 -0.17 -0.29 0.00 0.00 0.00 0.00 46.02 45.74 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 1.92 5.02 -4.67 1.61 5.68 -1.26 -4.25 116.55 120.60 3bv6 n ASP 227 Ca 0.00 -3.73 -0.43 0.00 -0.50 0.00 0.00 54.79 50.14 3bv6 n ASP 227 Cb 0.00 -0.54 -0.00 0.00 -1.14 0.00 0.00 41.12 39.44 3bv6 n ASP 227 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 3bv6 n SER 228 N -0.46 2.28 -2.11 -1.12 7.64 -0.04 -4.59 113.62 115.21 3bv6 n SER 228 Ca 0.40 1.17 -0.01 0.00 1.01 0.00 0.00 58.87 61.44 3bv6 n SER 228 Cb 0.59 -1.43 0.01 0.00 -1.01 0.00 0.00 64.21 62.36 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 0.14 -3.89 -2.69 1.43 8.25 -0.11 -4.65 115.22 113.69 3bv6 n HIS 229 Ca 0.06 -0.03 -0.41 0.00 -0.26 0.00 0.00 57.72 57.08 3bv6 n HIS 229 Cb 0.36 -0.03 -0.04 0.00 1.12 0.00 0.00 29.99 31.40 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 -1.08 3.72 -0.00 4.41 5.04 -1.26 -4.78 117.35 123.40 3bv6 s TYR 230 Ca 0.02 1.73 0.00 0.00 -2.44 0.00 0.00 57.07 56.38 3bv6 s TYR 230 Cb -0.00 -3.11 0.00 0.00 0.35 0.00 0.00 41.96 39.20 3bv6 s TYR 230 CO 0.02 0.00 -0.01 0.45 -1.34 0.00 0.00 175.55 174.67 3bv6 s SER 231 N 0.44 0.16 0.54 4.32 0.15 -1.26 -5.00 113.70 113.06 3bv6 s SER 231 Ca 0.50 -0.02 0.27 0.00 0.70 0.00 0.00 55.95 57.40 3bv6 s SER 231 Cb -0.23 -0.03 1.44 0.00 -1.71 0.00 0.00 66.02 65.49 3bv6 s SER 231 CO 0.29 -0.00 1.98 0.78 1.20 0.00 0.00 173.24 177.49 3bv6 h ASN 232 N 6.28 0.00 0.20 5.45 2.35 -2.02 -2.20 115.58 125.64 3bv6 h ASN 232 Ca -0.28 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.47 3bv6 h ASN 232 Cb 1.19 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.56 3bv6 h ASN 232 CO 0.50 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 176.28 3bv6 n TYR 233 N -4.23 0.52 0.08 1.19 9.36 -1.26 -0.98 117.16 121.85 3bv6 n TYR 233 Ca 0.10 0.25 0.16 0.00 3.32 0.00 0.00 57.90 61.73 3bv6 n TYR 233 Cb 0.64 -0.90 0.67 0.00 -0.63 0.00 0.00 39.34 39.11 3bv6 n TYR 233 CO 0.00 0.00 0.00 1.88 0.22 0.00 0.00 176.86 178.96 3bv6 h TYR 234 N 0.00 0.01 -0.05 2.98 0.99 -1.75 -0.15 116.97 119.00 3bv6 h TYR 234 Ca 0.00 0.00 -0.09 0.00 2.00 0.00 0.00 58.73 60.64 3bv6 h TYR 234 Cb 0.10 -0.00 -0.01 0.00 1.00 0.00 0.00 36.73 37.81 3bv6 h TYR 234 CO 0.00 0.00 -0.37 0.00 -0.00 0.00 0.00 178.16 177.80 3bv6 h ALA 235 N 1.82 1.29 -0.03 3.88 0.00 -1.15 0.89 119.26 125.96 3bv6 h ALA 235 Ca 0.17 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 3bv6 h ALA 235 Cb 0.67 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 3bv6 h ALA 235 CO -0.00 0.51 -0.01 -0.22 0.00 0.00 0.00 179.25 179.52 3bv6 h LYS 236 N 0.09 0.07 -0.87 0.00 1.63 -1.20 0.60 116.57 116.89 3bv6 h LYS 236 Ca 0.01 -0.03 0.06 0.00 -0.85 0.00 0.00 60.65 59.84 3bv6 h LYS 236 Cb 0.70 -0.00 -0.06 0.00 -0.60 0.00 0.00 32.23 32.26 3bv6 h LYS 236 CO 0.05 0.45 0.54 0.45 -3.45 0.00 0.00 179.45 177.49 3bv6 h HIS 237 N -0.32 1.01 -0.26 1.91 3.86 -1.16 -1.66 115.15 118.53 3bv6 h HIS 237 Ca 0.01 0.03 -0.11 0.00 -1.16 0.00 0.00 60.37 59.13 3bv6 h HIS 237 Cb 0.43 -0.33 -0.01 0.00 1.06 0.00 0.00 27.41 28.56 3bv6 h HIS 237 CO 0.06 0.52 -0.31 0.78 0.86 0.00 0.00 177.93 179.84 3bv6 h GLY 238 N 1.00 0.59 1.05 2.45 0.00 -0.60 -1.79 103.07 105.77 3bv6 h GLY 238 Ca 0.37 -0.53 -0.07 0.00 0.00 0.00 0.00 47.33 47.11 3bv6 h GLY 238 CO -0.17 0.48 0.17 3.43 0.00 0.00 0.00 176.54 180.46 3bv6 h ASN 239 N 0.47 1.03 0.95 0.19 2.35 -0.52 -3.33 115.58 116.73 3bv6 h ASN 239 Ca 0.06 -0.23 -0.21 0.00 -0.55 0.00 0.00 56.30 55.37 3bv6 h ASN 239 Cb 0.78 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 38.85 3bv6 h ASN 239 CO 0.06 0.99 -0.98 0.44 -1.65 0.00 0.00 177.43 176.29 3bv6 h ASP 240 N 1.02 0.03 -4.69 5.81 3.32 -1.12 -3.47 116.42 117.32 3bv6 h ASP 240 Ca 0.22 -0.03 -0.27 0.00 0.02 0.00 0.00 57.03 56.97 3bv6 h ASP 240 Cb 0.36 -0.01 -0.19 0.00 0.22 0.00 0.00 39.33 39.71 3bv6 h ASP 240 CO 0.00 0.99 -0.72 -0.31 -1.72 0.00 0.00 179.24 177.48 3bv6 s TYR 241 N -2.78 0.78 -0.33 4.55 1.51 -0.69 -5.11 117.35 115.28 3bv6 s TYR 241 Ca 0.01 -0.63 -0.24 0.00 -1.01 0.00 0.00 57.07 55.20 3bv6 s TYR 241 Cb 0.10 -0.46 0.01 0.00 -0.11 0.00 0.00 41.96 41.50 3bv6 s TYR 241 CO 0.82 -0.09 0.80 -1.14 -1.11 0.00 0.00 175.55 174.83 3bv6 s GLN 242 N -2.33 3.87 -0.28 -0.62 -0.44 -1.26 -4.61 119.66 114.00 3bv6 s GLN 242 Ca -0.02 0.48 -0.02 0.00 -2.50 0.00 0.00 55.36 53.30 3bv6 s GLN 242 Cb -0.05 -3.77 0.04 0.00 -1.64 0.00 0.00 33.01 27.59 3bv6 s GLN 242 CO -0.01 -0.77 -0.02 0.42 0.50 0.00 0.00 175.29 175.41 3bv6 s ILE 243 N 3.06 2.97 -0.13 -2.34 1.01 -1.26 -4.76 121.20 119.74 3bv6 s ILE 243 Ca 0.32 -1.21 -0.21 0.00 0.00 0.00 0.00 60.65 59.55 3bv6 s ILE 243 Cb -0.14 -2.62 -0.19 0.00 0.01 0.00 0.00 42.46 39.53 3bv6 s ILE 243 CO 0.15 0.03 0.57 0.44 0.00 0.00 0.00 174.94 176.12 3bv6 h ASP 244 N 8.01 0.00 -3.35 3.58 3.32 -1.86 -3.22 116.42 122.90 3bv6 h ASP 244 Ca -0.26 -0.74 -0.65 0.00 0.02 0.00 0.00 57.03 55.40 3bv6 h ASP 244 Cb 1.08 0.00 -0.33 0.00 0.22 0.00 0.00 39.33 40.30 3bv6 h ASP 244 CO 0.55 0.87 -0.87 -0.69 -1.72 0.00 0.00 179.24 177.39 3bv6 s VAL 245 N -2.05 1.89 -0.14 -1.35 1.01 -0.49 -0.61 120.40 118.66 3bv6 s VAL 245 Ca -0.14 -0.92 -0.01 0.00 0.00 0.00 0.00 61.98 60.91 3bv6 s VAL 245 Cb -0.02 -1.64 -0.01 0.00 0.00 0.00 0.00 36.38 34.70 3bv6 s VAL 245 CO 0.51 0.52 -0.12 0.00 0.00 0.00 0.00 175.10 176.01 3bv6 s ALA 246 N 0.42 2.65 -0.29 5.51 0.00 0.03 -0.20 121.76 129.88 3bv6 s ALA 246 Ca -0.18 -0.93 -0.07 0.00 0.00 0.00 0.00 51.96 50.79 3bv6 s ALA 246 Cb -0.17 -1.28 0.00 0.00 0.00 0.00 0.00 23.12 21.67 3bv6 s ALA 246 CO 0.08 0.16 0.08 -0.51 0.00 0.00 0.00 175.76 175.57 3bv6 s LEU 247 N 0.50 3.81 -0.05 0.00 1.43 0.02 -0.32 118.68 124.08 3bv6 s LEU 247 Ca -0.08 -0.64 0.04 0.00 -1.03 0.00 0.00 54.13 52.42 3bv6 s LEU 247 Cb -0.16 -1.89 -0.00 0.00 0.03 0.00 0.00 46.19 44.17 3bv6 s LEU 247 CO 0.04 -0.17 -0.17 -0.76 0.23 0.00 0.00 176.35 175.52 3bv6 s LEU 248 N 1.52 1.90 0.14 1.79 1.43 -0.87 -2.15 118.68 122.44 3bv6 s LEU 248 Ca 0.03 -0.35 -0.30 0.00 -1.03 0.00 0.00 54.13 52.48 3bv6 s LEU 248 Cb -0.17 -0.96 -0.07 0.00 0.03 0.00 0.00 46.19 45.02 3bv6 s LEU 248 CO 0.03 0.14 1.11 -0.44 0.23 0.00 0.00 176.35 177.42 3bv6 s SER 249 N 0.09 7.24 0.09 2.29 0.01 -1.26 -0.80 113.70 121.36 3bv6 s SER 249 Ca -0.05 2.03 0.02 0.00 1.31 0.00 0.00 55.95 59.27 3bv6 s SER 249 Cb -0.12 -2.60 -0.04 0.00 0.21 0.00 0.00 66.02 63.48 3bv6 s SER 249 CO 0.02 -0.27 -0.08 -0.47 0.41 0.00 0.00 173.24 172.85 3bv6 s TYR 250 N 0.14 0.91 0.00 2.43 5.04 -0.38 -3.56 117.35 121.93 3bv6 s TYR 250 Ca 0.51 -0.75 0.00 0.00 -2.44 0.00 0.00 57.07 54.40 3bv6 s TYR 250 Cb -0.29 -0.51 0.00 0.00 0.35 0.00 0.00 41.96 41.51 3bv6 s TYR 250 CO 0.33 -0.08 0.00 0.41 -1.34 0.00 0.00 175.55 174.87 3bv6 n GLY 251 N 0.45 0.91 3.49 8.97 0.00 -1.25 -2.94 105.19 114.82 3bv6 n GLY 251 Ca -0.15 -0.83 -0.43 0.00 0.00 0.00 0.00 46.02 44.60 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 3.22 0.12 1.61 2.56 -0.54 -4.77 118.70 118.90 3bv6 s GLU 252 Ca 0.00 -0.55 -0.31 0.00 0.00 0.00 0.00 54.97 54.11 3bv6 s GLU 252 Cb 0.00 -4.00 -0.08 0.00 2.00 0.00 0.00 34.13 32.05 3bv6 s GLU 252 CO 0.00 -1.08 1.36 -0.80 -0.56 0.00 0.00 175.26 174.19 3bv6 s ASN 253 N 2.21 6.85 0.92 -1.70 0.01 -1.26 -4.38 114.94 117.60 3bv6 s ASN 253 Ca 0.20 2.31 -0.11 0.00 -0.71 0.00 0.00 52.86 54.55 3bv6 s ASN 253 Cb -0.16 -2.59 0.12 0.00 0.41 0.00 0.00 41.25 39.04 3bv6 s ASN 253 CO 0.16 -0.62 1.00 -2.65 -1.51 0.00 0.00 177.10 173.48 3bv6 n PRO 254 N 3.81 -0.40 -1.68 -0.60 -0.02 -1.26 -4.89 135.00 129.95 3bv6 n PRO 254 Ca 0.11 -0.06 -0.43 0.00 -2.02 0.00 0.00 63.50 61.10 3bv6 n PRO 254 Cb 0.43 -2.27 -0.03 0.00 -0.02 0.00 0.00 33.50 31.60 3bv6 n PRO 254 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 3bv6 n ARG 255 N -3.70 2.66 -0.76 -0.52 0.63 -1.26 -1.78 116.66 111.93 3bv6 n ARG 255 Ca 0.11 0.97 0.00 0.00 -0.92 0.00 0.00 57.85 58.01 3bv6 n ARG 255 Cb 0.52 -2.85 0.00 0.00 0.45 0.00 0.00 32.46 30.59 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 4.19 0.70 3.33 5.14 0.00 -1.26 -5.04 105.19 112.24 3bv6 n GLY 256 Ca 0.19 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.44 2.03 -0.20 1.61 1.01 -0.73 -4.84 120.40 116.84 3bv6 s VAL 257 Ca 0.00 -1.40 -0.02 0.00 0.00 0.00 0.00 61.98 60.56 3bv6 s VAL 257 Cb 0.00 -1.75 0.06 0.00 0.00 0.00 0.00 36.38 34.69 3bv6 s VAL 257 CO 0.00 0.28 0.03 -0.89 0.00 0.00 0.00 175.10 174.52 3bv6 s THR 258 N -0.85 0.64 0.00 3.92 2.01 -1.26 -4.48 115.64 115.61 3bv6 s THR 258 Ca 0.11 -0.65 0.00 0.00 0.31 0.00 0.00 61.69 61.46 3bv6 s THR 258 Cb -0.10 -1.13 0.00 0.00 0.01 0.00 0.00 72.50 71.28 3bv6 s THR 258 CO 0.03 -0.21 0.00 -0.67 -0.69 0.00 0.00 174.62 173.07 3bv6 n ASP 259 N 5.01 0.63 -3.90 3.53 4.64 -1.26 -4.91 116.55 120.27 3bv6 n ASP 259 Ca -0.09 -0.07 -0.11 0.00 -1.38 0.00 0.00 54.79 53.14 3bv6 n ASP 259 Cb 0.47 0.26 -0.12 0.00 -1.04 0.00 0.00 41.12 40.69 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 -0.39 0.22 0.67 -0.67 -0.14 -1.26 -4.93 119.74 113.24 3bv6 s LYS 260 Ca 0.00 -0.27 -0.14 0.00 -1.36 0.00 0.00 55.97 54.20 3bv6 s LYS 260 Cb 0.00 0.09 0.00 0.00 -1.68 0.00 0.00 37.83 36.24 3bv6 s LYS 260 CO 0.00 -0.04 1.09 0.00 -0.76 0.00 0.00 175.35 175.63 3bv6 s MET 261 N -0.78 2.85 0.75 1.68 0.23 -1.23 -4.80 119.30 117.99 3bv6 s MET 261 Ca -0.09 1.24 -0.10 0.00 -1.03 0.00 0.00 55.69 55.71 3bv6 s MET 261 Cb -0.05 -1.97 0.05 0.00 -1.53 0.00 0.00 34.83 31.33 3bv6 s MET 261 CO -0.00 -1.19 1.11 0.95 -2.03 0.00 0.00 175.02 173.85 3bv6 s THR 262 N -2.57 2.57 0.28 3.16 -4.23 -1.26 -3.91 115.64 109.67 3bv6 s THR 262 Ca 0.64 0.08 0.01 0.00 -1.18 0.00 0.00 61.69 61.24 3bv6 s THR 262 Cb -0.18 -3.16 0.28 0.00 1.34 0.00 0.00 72.50 70.78 3bv6 s THR 262 CO 0.45 -0.20 1.83 0.28 -0.54 0.00 0.00 174.62 176.43 3bv6 h SER 263 N -0.80 0.88 -0.14 3.99 0.02 -1.95 -1.59 113.55 113.95 3bv6 h SER 263 Ca -0.45 0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 60.54 3bv6 h SER 263 Cb 1.30 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 63.72 3bv6 h SER 263 CO 0.64 0.46 0.04 -1.28 -1.14 0.00 0.00 176.83 175.54 3bv6 h SER 264 N 0.94 0.21 0.13 3.07 0.87 -1.93 -2.88 113.55 113.97 3bv6 h SER 264 Ca 0.49 -0.22 -0.02 0.00 -1.23 0.00 0.00 61.79 60.82 3bv6 h SER 264 Cb 0.52 -0.06 -0.00 0.00 -0.44 0.00 0.00 62.40 62.42 3bv6 h SER 264 CO -0.28 0.37 -0.09 0.44 -0.53 0.00 0.00 176.83 176.74 3bv6 h ASP 265 N 0.04 0.00 -0.82 6.23 3.32 -1.77 -1.00 116.42 122.41 3bv6 h ASP 265 Ca 0.04 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 3bv6 h ASP 265 Cb 0.24 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.75 3bv6 h ASP 265 CO -0.00 0.09 0.48 0.58 -1.72 0.00 0.00 179.24 178.67 3bv6 h VAL 266 N 0.00 1.23 -0.15 -1.35 2.07 -1.10 0.22 116.25 117.17 3bv6 h VAL 266 Ca -0.00 -0.54 -0.08 0.00 0.82 0.00 0.00 66.70 66.90 3bv6 h VAL 266 Cb 0.18 0.10 -0.00 0.00 -1.52 0.00 0.00 31.29 30.05 3bv6 h VAL 266 CO 0.01 0.25 -0.22 -0.07 0.02 0.00 0.00 177.57 177.56 3bv6 h LEU 267 N 1.14 0.46 -0.68 2.57 3.38 -1.17 -0.90 115.31 120.11 3bv6 h LEU 267 Ca 0.29 -0.52 0.04 0.00 0.09 0.00 0.00 57.88 57.78 3bv6 h LEU 267 Cb -0.02 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 40.55 3bv6 h LEU 267 CO -0.05 0.89 0.41 0.03 0.09 0.00 0.00 178.44 179.81 3bv6 h ARG 268 N 0.05 0.78 -0.78 1.13 3.08 -1.00 -1.24 114.38 116.39 3bv6 h ARG 268 Ca 0.02 -0.05 -0.05 0.00 0.07 0.00 0.00 59.98 59.97 3bv6 h ARG 268 Cb 0.79 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 30.63 3bv6 h ARG 268 CO 0.05 0.51 0.29 0.00 -1.07 0.00 0.00 179.97 179.76 3bv6 h ALA 269 N 1.31 1.01 -0.75 0.04 0.00 -0.44 0.32 119.26 120.75 3bv6 h ALA 269 Ca 0.28 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 3bv6 h ALA 269 Cb 0.07 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 3bv6 h ALA 269 CO -0.13 0.66 0.29 0.00 0.00 0.00 0.00 179.25 180.07 3bv6 h ALA 270 N 1.15 0.98 -0.47 0.00 0.00 -0.72 0.32 119.26 120.52 3bv6 h ALA 270 Ca 0.26 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 3bv6 h ALA 270 Cb 0.24 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 3bv6 h ALA 270 CO -0.02 0.61 -0.07 1.49 0.00 0.00 0.00 179.25 181.27 3bv6 h GLU 271 N 1.09 0.88 -0.35 0.00 4.81 -0.51 -1.15 114.58 119.36 3bv6 h GLU 271 Ca 0.25 -0.32 -0.05 0.00 -0.13 0.00 0.00 59.36 59.11 3bv6 h GLU 271 Cb 0.23 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 3bv6 h GLU 271 CO -0.02 0.96 0.02 0.77 -0.73 0.00 0.00 179.01 180.01 3bv6 h SER 272 N 0.73 0.59 0.70 1.04 0.02 0.18 -1.88 113.55 114.92 3bv6 h SER 272 Ca 0.13 -0.29 0.00 0.00 -0.84 0.00 0.00 61.79 60.78 3bv6 h SER 272 Cb 0.60 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.99 3bv6 h SER 272 CO 0.04 0.73 0.00 0.18 -1.14 0.00 0.00 176.83 176.64 3bv6 n LEU 273 N -4.53 0.35 -3.94 5.07 4.77 0.11 -3.76 117.00 115.06 3bv6 n LEU 273 Ca -0.02 0.58 -0.27 0.00 -0.03 0.00 0.00 56.01 56.27 3bv6 n LEU 273 Cb 0.25 -0.52 -0.00 0.00 -2.33 0.00 0.00 43.42 40.82 3bv6 n LEU 273 CO 0.39 -0.37 -0.10 -0.67 -1.33 0.00 0.00 177.39 175.32 3bv6 n ASP 274 N -1.88 -1.88 -4.60 -1.43 2.03 -0.47 -4.38 116.55 103.94 3bv6 n ASP 274 Ca 0.03 -0.92 -0.27 0.00 0.52 0.00 0.00 54.79 54.15 3bv6 n ASP 274 Cb 0.22 -3.39 0.12 0.00 -0.72 0.00 0.00 41.12 37.36 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 -3.27 0.68 -3.96 0.00 6.02 0.22 -4.16 117.38 112.91 3bv6 n GLN 276 Ca 0.12 0.08 -0.17 0.00 -0.01 0.00 0.00 57.00 57.02 3bv6 n GLN 276 Cb 0.60 -1.58 -0.16 0.00 1.02 0.00 0.00 30.24 30.12 3bv6 n GLN 276 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 3bv6 s VAL 277 N -2.52 0.20 -0.13 5.09 1.01 -0.36 -1.73 120.40 121.96 3bv6 s VAL 277 Ca -0.13 0.05 -0.02 0.00 0.00 0.00 0.00 61.98 61.89 3bv6 s VAL 277 Cb 0.07 -0.28 -0.02 0.00 0.00 0.00 0.00 36.38 36.14 3bv6 s VAL 277 CO 0.80 0.14 -0.07 0.54 0.00 0.00 0.00 175.10 176.51 3bv6 s VAL 278 N 0.91 3.58 -0.29 2.92 0.11 -0.60 -0.79 120.40 126.24 3bv6 s VAL 278 Ca -0.09 -0.48 0.01 0.00 -2.93 0.00 0.00 61.98 58.49 3bv6 s VAL 278 Cb -0.13 -2.54 0.09 0.00 -1.53 0.00 0.00 36.38 32.28 3bv6 s VAL 278 CO -0.01 0.52 0.04 -0.69 -3.33 0.00 0.00 175.10 171.63 3bv6 s VAL 279 N 0.20 1.43 0.44 2.04 1.01 0.57 -1.00 120.40 125.08 3bv6 s VAL 279 Ca -0.04 -1.59 -0.25 0.00 0.00 0.00 0.00 61.98 60.10 3bv6 s VAL 279 Cb -0.14 -1.96 -0.08 0.00 0.00 0.00 0.00 36.38 34.19 3bv6 s VAL 279 CO 0.04 -0.49 1.30 -2.16 0.00 0.00 0.00 175.10 173.79 3bv6 s PRO 280 N 1.37 3.80 0.26 2.72 0.04 -1.26 -2.05 135.00 139.88 3bv6 s PRO 280 Ca 0.06 2.13 0.06 0.00 0.04 0.00 0.00 61.00 63.28 3bv6 s PRO 280 Cb -0.18 -2.63 -0.02 0.00 0.04 0.00 0.00 34.50 31.71 3bv6 s PRO 280 CO -0.15 -0.62 0.22 1.97 0.04 0.00 0.00 177.00 178.47 3bv6 n PHE 281 N -0.14 -0.64 0.00 0.56 1.16 0.02 -4.76 117.46 113.66 3bv6 n PHE 281 Ca 0.05 -2.14 0.00 0.00 -1.87 0.00 0.00 57.45 53.49 3bv6 n PHE 281 Cb 0.44 0.23 0.00 0.00 -1.61 0.00 0.00 39.48 38.55 3bv6 n PHE 281 CO 0.00 0.00 0.00 1.58 -1.87 0.00 0.00 176.76 176.47 3bv6 n HIS 282 N -0.49 0.00 1.78 2.97 -0.00 -0.25 -1.24 115.22 117.99 3bv6 n HIS 282 Ca 0.06 0.00 0.15 0.00 0.46 0.00 0.00 57.72 58.39 3bv6 n HIS 282 Cb 0.46 -0.25 0.79 0.00 -0.12 0.00 0.00 29.99 30.87 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 -1.97 0.00 0.06 1.57 1.44 -1.15 -3.47 115.22 111.70 3bv6 n HIS 283 Ca 0.00 0.00 0.08 0.00 -2.01 0.00 0.00 57.72 55.79 3bv6 n HIS 283 Cb 0.00 -0.03 -0.05 0.00 0.12 0.00 0.00 29.99 30.03 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 -0.65 0.69 0.05 4.39 5.75 -1.26 -4.70 116.55 120.82 3bv6 n ASP 284 Ca 0.21 0.28 -0.21 0.00 -0.01 0.00 0.00 54.79 55.07 3bv6 n ASP 284 Cb 0.20 0.65 -0.15 0.00 -1.03 0.00 0.00 41.12 40.79 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 0.93 -3.37 2.12 6.09 -1.91 -3.30 117.51 118.06 3bv6 h ILE 285 Ca -0.05 -2.56 -0.66 0.00 -1.37 0.00 0.00 64.86 60.22 3bv6 h ILE 285 Cb 1.17 2.70 -0.27 0.00 0.47 0.00 0.00 36.82 40.89 3bv6 h ILE 285 CO 0.01 0.84 -0.78 0.26 -3.07 0.00 0.00 178.15 175.41 3bv6 s TRP 286 N -2.59 2.77 0.26 2.19 0.23 -1.26 -0.53 118.94 120.02 3bv6 s TRP 286 Ca -0.15 -0.66 -0.02 0.00 -2.03 0.00 0.00 56.10 53.24 3bv6 s TRP 286 Cb 0.06 -1.81 0.43 0.00 0.03 0.00 0.00 33.47 32.18 3bv6 s TRP 286 CO 0.84 -0.21 1.86 0.00 0.96 0.00 0.00 176.95 180.40 3bv6 h ALA 287 N 6.61 1.36 0.00 0.98 0.00 -1.47 -1.76 119.26 124.99 3bv6 h ALA 287 Ca -0.26 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.65 3bv6 h ALA 287 Cb 1.21 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.75 3bv6 h ALA 287 CO 0.54 0.33 0.00 0.27 0.00 0.00 0.00 179.25 180.39 3bv6 n ASN 288 N -4.58 0.00 -0.54 0.00 6.94 -1.26 -2.15 115.26 113.67 3bv6 n ASN 288 Ca 0.16 -0.39 0.07 0.00 -0.02 0.00 0.00 54.58 54.39 3bv6 n ASN 288 Cb 0.23 -0.17 0.18 0.00 -2.36 0.00 0.00 39.78 37.66 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 -1.17 0.51 -1.56 -2.53 3.72 -0.67 -4.59 117.46 111.17 3bv6 n PHE 289 Ca 0.15 -0.77 -0.51 0.00 -0.05 0.00 0.00 57.45 56.27 3bv6 n PHE 289 Cb 0.16 -0.18 -0.05 0.00 -0.94 0.00 0.00 39.48 38.46 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 -0.49 0.94 -3.30 -1.08 7.27 -0.91 -1.47 117.38 118.33 3bv6 n GLN 290 Ca 0.15 0.34 -0.11 0.00 0.07 0.00 0.00 57.00 57.45 3bv6 n GLN 290 Cb 0.65 -1.85 -0.04 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 2.10 -0.59 -3.68 1.69 0.23 -1.26 -4.37 115.26 109.38 3bv6 n ASN 291 Ca 0.17 -2.32 -0.30 0.00 -0.53 0.00 0.00 54.58 51.60 3bv6 n ASN 291 Cb 0.21 1.24 -0.14 0.00 -2.08 0.00 0.00 39.78 39.01 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 -2.44 3.75 0.55 0.53 -1.08 -1.26 -4.99 116.67 111.73 3bv6 s ASP 292 Ca 0.23 -1.99 0.37 0.00 -0.52 0.00 0.00 52.55 50.64 3bv6 s ASP 292 Cb 0.01 -0.82 1.83 0.00 -1.46 0.00 0.00 42.92 42.47 3bv6 s ASP 292 CO 0.16 -0.36 2.11 -0.65 0.52 0.00 0.00 175.17 176.95 3bv6 h PRO 293 N 7.56 0.00 -0.30 4.34 0.11 -2.00 -1.95 132.00 139.75 3bv6 h PRO 293 Ca -0.08 0.00 0.09 0.00 0.11 0.00 0.00 66.00 66.12 3bv6 h PRO 293 Cb 0.98 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.08 3bv6 h PRO 293 CO 0.45 0.00 0.29 0.00 -0.21 0.00 0.00 178.00 178.53 3bv6 h ARG 294 N 0.00 0.00 -0.72 1.05 3.08 -2.00 0.19 114.38 115.97 3bv6 h ARG 294 Ca 0.00 0.00 0.09 0.00 0.07 0.00 0.00 59.98 60.14 3bv6 h ARG 294 Cb 0.19 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.17 3bv6 h ARG 294 CO 0.00 0.00 0.37 0.93 -1.07 0.00 0.00 179.97 180.20 3bv6 h GLU 295 N 0.00 0.62 -0.48 0.04 5.08 -1.79 0.12 114.58 118.18 3bv6 h GLU 295 Ca 0.14 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.46 3bv6 h GLU 295 Cb 0.73 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.82 3bv6 h GLU 295 CO -0.00 0.41 0.29 0.82 -1.00 0.00 0.00 179.01 179.53 3bv6 h ILE 296 N 0.64 1.14 -0.41 3.13 2.04 -1.16 -2.00 117.51 120.89 3bv6 h ILE 296 Ca 0.35 -0.31 -0.04 0.00 1.00 0.00 0.00 64.86 65.86 3bv6 h ILE 296 Cb 0.34 0.49 -0.02 0.00 -0.74 0.00 0.00 36.82 36.90 3bv6 h ILE 296 CO -0.25 0.14 0.08 -0.08 0.00 0.00 0.00 178.15 178.04 3bv6 h GLU 297 N 0.64 0.67 -0.02 2.37 4.81 -1.33 -0.77 114.58 120.93 3bv6 h GLU 297 Ca 0.17 -0.17 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3bv6 h GLU 297 Cb -0.02 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.27 3bv6 h GLU 297 CO -0.03 0.70 0.01 0.28 -0.73 0.00 0.00 179.01 179.23 3bv6 h VAL 298 N 0.53 1.17 -0.45 0.32 2.07 -0.72 -1.42 116.25 117.75 3bv6 h VAL 298 Ca 0.13 -0.49 0.04 0.00 0.82 0.00 0.00 66.70 67.20 3bv6 h VAL 298 Cb 0.34 1.46 -0.04 0.00 -1.52 0.00 0.00 31.29 31.53 3bv6 h VAL 298 CO 0.00 0.13 0.21 -0.07 0.02 0.00 0.00 177.57 177.87 3bv6 h LEU 299 N -0.16 0.29 -0.23 2.57 3.38 -1.35 -1.42 115.31 118.39 3bv6 h LEU 299 Ca 0.01 0.03 0.05 0.00 0.09 0.00 0.00 57.88 58.06 3bv6 h LEU 299 Cb 0.21 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 40.89 3bv6 h LEU 299 CO -0.00 0.21 -0.08 -0.25 0.09 0.00 0.00 178.44 178.41 3bv6 h TRP 300 N 0.43 -0.17 -0.36 1.13 7.01 -1.03 -1.26 115.95 121.69 3bv6 h TRP 300 Ca 0.20 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.21 3bv6 h TRP 300 Cb 0.13 0.11 -0.02 0.00 -2.10 0.00 0.00 29.16 27.28 3bv6 h TRP 300 CO -0.11 -0.12 0.17 -0.91 -2.79 0.00 0.00 178.44 174.67 3bv6 h ASN 301 N -0.03 0.44 0.96 2.65 4.21 -0.93 -0.70 115.58 122.19 3bv6 h ASN 301 Ca 0.12 -0.03 -0.08 0.00 1.21 0.00 0.00 56.30 57.51 3bv6 h ASN 301 Cb 0.20 -0.11 -0.01 0.00 -1.12 0.00 0.00 38.32 37.28 3bv6 h ASN 301 CO -0.25 0.38 -0.40 0.24 -1.29 0.00 0.00 177.43 176.11 3bv6 h MET 302 N 0.50 0.00 0.00 0.81 2.86 -0.56 -3.37 114.93 115.17 3bv6 h MET 302 Ca 0.13 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.77 3bv6 h MET 302 Cb 0.06 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.72 3bv6 h MET 302 CO -0.02 0.40 -1.14 1.63 1.06 0.00 0.00 176.91 178.84 3bv6 n LYS 303 N -3.47 1.34 -0.17 1.72 5.02 -0.54 -4.77 118.16 117.28 3bv6 n LYS 303 Ca 0.00 -0.06 -0.05 0.00 -2.02 0.00 0.00 58.31 56.18 3bv6 n LYS 303 Cb 0.55 -1.14 0.12 0.00 -0.02 0.00 0.00 35.03 34.54 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 0.94 0.08 1.97 2.10 -1.29 -1.19 116.57 119.19 3bv6 h LYS 304 Ca 0.00 -0.23 -0.00 0.00 -2.00 0.00 0.00 60.65 58.41 3bv6 h LYS 304 Cb 0.37 -0.12 0.00 0.00 -0.90 0.00 0.00 32.23 31.58 3bv6 h LYS 304 CO 0.00 0.88 -0.04 0.22 -2.00 0.00 0.00 179.45 178.51 3bv6 h ASP 305 N 0.89 -0.10 -0.93 7.07 1.82 -1.84 0.03 116.42 123.36 3bv6 h ASP 305 Ca 0.18 -0.33 -0.01 0.00 -0.39 0.00 0.00 57.03 56.48 3bv6 h ASP 305 Cb 0.39 0.02 -0.05 0.00 0.68 0.00 0.00 39.33 40.38 3bv6 h ASP 305 CO 0.01 0.29 0.56 -0.09 -1.61 0.00 0.00 179.24 178.41 3bv6 h ARG 306 N -0.50 1.27 -0.04 0.28 2.43 -1.81 -2.24 114.38 113.78 3bv6 h ARG 306 Ca -0.01 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 59.04 3bv6 h ARG 306 Cb 0.42 -0.27 0.00 0.00 -0.42 0.00 0.00 29.97 29.71 3bv6 h ARG 306 CO 0.02 0.89 0.00 1.28 -1.51 0.00 0.00 179.97 180.65 3bv6 n LEU 307 N -4.37 2.56 -3.84 3.80 4.77 -0.47 -4.98 117.00 114.47 3bv6 n LEU 307 Ca 0.10 -0.86 -0.28 0.00 -0.03 0.00 0.00 56.01 54.94 3bv6 n LEU 307 Cb 0.06 -0.01 0.04 0.00 -2.33 0.00 0.00 43.42 41.18 3bv6 n LEU 307 CO 0.38 0.43 0.11 0.00 -1.33 0.00 0.00 177.39 176.98 3bv6 n GLN 308 N 1.00 -5.84 -1.68 3.23 6.02 -0.11 -4.89 117.38 115.11 3bv6 n GLN 308 Ca 0.16 0.64 -0.44 0.00 -0.01 0.00 0.00 57.00 57.35 3bv6 n GLN 308 Cb 0.53 -5.52 -0.02 0.00 1.02 0.00 0.00 30.24 26.25 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 -4.69 2.23 -0.25 1.08 4.01 -0.56 -4.90 117.16 114.10 3bv6 n TYR 309 Ca -0.00 0.48 0.07 0.00 -0.16 0.00 0.00 57.90 58.28 3bv6 n TYR 309 Cb 0.55 -2.45 0.19 0.00 -0.31 0.00 0.00 39.34 37.32 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 1.42 2.87 -4.50 -0.72 1.13 -1.26 -4.95 117.38 111.38 3bv6 n GLN 310 Ca 0.09 -2.20 -0.24 0.00 -1.94 0.00 0.00 57.00 52.71 3bv6 n GLN 310 Cb 0.34 -1.35 -0.11 0.00 0.11 0.00 0.00 30.24 29.23 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 -1.08 2.18 0.05 1.08 -0.12 -1.26 -4.70 117.98 114.13 3bv6 s PHE 311 Ca 0.29 -0.67 0.04 0.00 -0.05 0.00 0.00 56.93 56.53 3bv6 s PHE 311 Cb 0.16 -1.33 -0.02 0.00 -0.63 0.00 0.00 43.02 41.20 3bv6 s PHE 311 CO 0.19 0.36 -0.12 0.00 -0.05 0.00 0.00 175.22 175.59 3bv6 s ALA 312 N -2.89 0.98 0.52 1.99 0.00 -0.71 -4.99 121.76 116.68 3bv6 s ALA 312 Ca 0.32 -0.82 -0.17 0.00 0.00 0.00 0.00 51.96 51.29 3bv6 s ALA 312 Cb 0.05 -0.10 -0.07 0.00 0.00 0.00 0.00 23.12 23.00 3bv6 s ALA 312 CO 0.15 0.14 1.00 -1.25 0.00 0.00 0.00 175.76 175.80 3bv6 s PRO 313 N -1.35 3.84 -0.06 0.00 0.04 -1.26 -1.55 135.00 134.66 3bv6 s PRO 313 Ca -0.02 1.02 0.01 0.00 0.04 0.00 0.00 61.00 62.05 3bv6 s PRO 313 Cb -0.09 -2.12 0.02 0.00 0.04 0.00 0.00 34.50 32.36 3bv6 s PRO 313 CO 0.01 -0.36 -0.06 0.12 0.04 0.00 0.00 177.00 176.75 3bv6 s PHE 314 N -2.55 0.97 -0.36 0.56 5.36 -0.17 -4.62 117.98 117.17 3bv6 s PHE 314 Ca 0.60 -0.33 -0.08 0.00 -0.96 0.00 0.00 56.93 56.17 3bv6 s PHE 314 Cb -0.11 -0.82 0.04 0.00 -0.34 0.00 0.00 43.02 41.79 3bv6 s PHE 314 CO 0.31 -0.25 0.15 -0.06 -1.46 0.00 0.00 175.22 173.91 3bv6 s PHE 315 N 1.00 3.26 0.47 10.12 0.40 0.36 -4.11 117.98 129.48 3bv6 s PHE 315 Ca -0.09 -1.29 0.02 0.00 -0.60 0.00 0.00 56.93 54.96 3bv6 s PHE 315 Cb -0.14 -2.39 0.09 0.00 0.51 0.00 0.00 43.02 41.08 3bv6 s PHE 315 CO -0.00 -0.72 0.65 1.87 0.70 0.00 0.00 175.22 177.73 3bv6 n TRP 316 N 4.88 -2.94 -3.93 0.36 -0.00 -1.26 -1.19 117.44 113.36 3bv6 n TRP 316 Ca -0.12 -1.27 -0.10 0.00 -0.00 0.00 0.00 57.50 56.01 3bv6 n TRP 316 Cb 0.45 -0.47 -0.12 0.00 -0.00 0.00 0.00 31.31 31.17 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 -4.14 0.21 0.24 5.87 -1.52 -1.26 -4.85 119.66 114.21 3bv6 s GLN 317 Ca 0.45 -0.36 -0.31 0.00 -1.95 0.00 0.00 55.36 53.18 3bv6 s GLN 317 Cb -0.03 0.08 -0.11 0.00 -0.22 0.00 0.00 33.01 32.72 3bv6 s GLN 317 CO 0.29 -0.04 1.64 0.08 -0.25 0.00 0.00 175.29 177.02 3bv6 s VAL 318 N -0.91 2.12 0.00 1.09 1.01 -1.26 -0.73 120.40 121.73 3bv6 s VAL 318 Ca -0.10 0.09 0.00 0.00 0.00 0.00 0.00 61.98 61.98 3bv6 s VAL 318 Cb -0.06 -3.06 0.00 0.00 0.00 0.00 0.00 36.38 33.26 3bv6 s VAL 318 CO -0.00 0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.72 3bv6 n GLY 319 N 3.07 1.32 3.83 4.51 0.00 0.25 -5.00 105.19 113.17 3bv6 n GLY 319 Ca 0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.00 1.83 0.13 -0.02 0.00 0.09 -4.69 107.32 102.66 3bv6 s GLY 320 Ca 0.00 0.12 0.04 0.00 0.00 0.00 0.00 44.72 44.88 3bv6 s GLY 320 CO 0.00 0.41 0.13 1.25 0.00 0.00 0.00 173.10 174.89 3bv6 s LYS 321 N -4.71 2.94 -0.07 2.90 2.20 -1.26 -1.67 119.74 120.06 3bv6 s LYS 321 Ca 0.58 -0.78 -0.03 0.00 -0.36 0.00 0.00 55.97 55.39 3bv6 s LYS 321 Cb -0.13 -2.70 0.04 0.00 -1.51 0.00 0.00 37.83 33.53 3bv6 s LYS 321 CO 0.47 0.52 0.15 -0.47 -0.36 0.00 0.00 175.35 175.66 3bv6 s TYR 322 N -1.61 -0.17 -0.15 4.03 5.04 0.10 -4.98 117.35 119.61 3bv6 s TYR 322 Ca 0.31 0.49 0.02 0.00 -2.44 0.00 0.00 57.07 55.45 3bv6 s TYR 322 Cb -0.11 -0.09 0.01 0.00 0.35 0.00 0.00 41.96 42.13 3bv6 s TYR 322 CO 0.23 -0.17 -0.21 0.99 -1.34 0.00 0.00 175.55 175.05 3bv6 s THR 323 N 1.21 2.04 -0.06 4.34 2.01 -1.26 -0.51 115.64 123.40 3bv6 s THR 323 Ca -0.09 -0.95 0.03 0.00 0.31 0.00 0.00 61.69 60.98 3bv6 s THR 323 Cb -0.12 -1.81 -0.03 0.00 0.01 0.00 0.00 72.50 70.56 3bv6 s THR 323 CO -0.06 0.54 -0.13 -0.47 -0.69 0.00 0.00 174.62 173.81 3bv6 s TYR 324 N 0.96 2.76 -2.05 4.92 5.04 -0.09 -0.08 117.35 128.80 3bv6 s TYR 324 Ca -0.04 -0.17 0.11 0.00 -2.44 0.00 0.00 57.07 54.53 3bv6 s TYR 324 Cb -0.15 -1.67 0.42 0.00 0.35 0.00 0.00 41.96 40.91 3bv6 s TYR 324 CO -0.05 0.17 1.31 -0.35 -1.34 0.00 0.00 175.55 175.29 3bv6 n PRO 325 N 2.42 1.49 -0.35 4.97 -0.04 -1.26 -0.89 135.00 141.34 3bv6 n PRO 325 Ca -0.17 -0.76 0.05 0.00 -0.04 0.00 0.00 63.50 62.58 3bv6 n PRO 325 Cb 0.52 -1.23 0.21 0.00 -0.04 0.00 0.00 33.50 32.97 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 1.32 0.95 -0.37 0.52 2.02 -1.85 -2.15 112.91 113.35 3bv6 h THR 326 Ca 0.00 -0.34 0.00 0.00 0.77 0.00 0.00 66.41 66.84 3bv6 h THR 326 Cb 0.30 -0.13 0.00 0.00 -1.74 0.00 0.00 68.15 66.57 3bv6 h THR 326 CO 0.00 0.18 0.00 0.47 0.37 0.00 0.00 175.52 176.54 3bv6 n ASP 327 N -4.62 2.35 -4.77 4.18 8.00 0.89 -4.93 116.55 117.66 3bv6 n ASP 327 Ca 0.17 -1.92 -0.40 0.00 0.71 0.00 0.00 54.79 53.36 3bv6 n ASP 327 Cb 0.30 -0.24 0.01 0.00 -0.02 0.00 0.00 41.12 41.18 3bv6 n ASP 327 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 3bv6 s LYS 328 N -1.52 3.77 0.00 -1.24 2.20 -0.81 -1.58 119.74 120.56 3bv6 s LYS 328 Ca 0.32 2.45 0.00 0.00 -0.36 0.00 0.00 55.97 58.38 3bv6 s LYS 328 Cb 0.17 -2.72 0.00 0.00 -1.51 0.00 0.00 37.83 33.77 3bv6 s LYS 328 CO 0.24 -0.76 0.00 0.41 -0.36 0.00 0.00 175.35 174.88 3bv6 n GLY 329 N 0.56 3.15 3.76 5.54 0.00 -1.26 -5.02 105.19 111.91 3bv6 n GLY 329 Ca 0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 3bv6 n GLY 329 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3bv6 s ARG 330 N -0.34 4.48 -0.14 1.61 0.52 -0.61 -4.97 118.95 119.49 3bv6 s ARG 330 Ca 0.00 1.03 0.03 0.00 -0.52 0.00 0.00 55.73 56.28 3bv6 s ARG 330 Cb 0.00 -3.32 -0.11 0.00 0.52 0.00 0.00 34.95 32.04 3bv6 s ARG 330 CO 0.00 0.40 -0.09 -0.12 0.02 0.00 0.00 175.30 175.51 3bv6 n MET 331 N 2.37 0.76 -4.06 3.54 0.00 -1.26 -4.75 117.12 113.73 3bv6 n MET 331 Ca -0.04 0.07 -0.32 0.00 -0.00 0.00 0.00 57.70 57.40 3bv6 n MET 331 Cb 0.50 -1.30 -0.15 0.00 0.00 0.00 0.00 33.22 32.27 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 -2.29 2.92 0.36 1.12 3.76 -1.26 -0.48 115.29 119.41 3bv6 s HIS 332 Ca -0.17 -1.98 -0.27 0.00 -0.15 0.00 0.00 55.06 52.49 3bv6 s HIS 332 Cb 0.05 -1.84 -0.09 0.00 1.11 0.00 0.00 32.58 31.81 3bv6 s HIS 332 CO 0.37 -0.83 1.23 -0.47 -0.85 0.00 0.00 174.74 174.19 3bv6 s TYR 333 N 1.23 3.09 -0.05 1.40 5.04 -0.34 -4.99 117.35 122.73 3bv6 s TYR 333 Ca -0.04 1.50 0.02 0.00 -2.44 0.00 0.00 57.07 56.11 3bv6 s TYR 333 Cb -0.18 -3.53 0.02 0.00 0.35 0.00 0.00 41.96 38.63 3bv6 s TYR 333 CO -0.07 -1.53 -0.08 -1.14 -1.34 0.00 0.00 175.55 171.39 3bv6 s GLN 334 N -1.99 1.18 0.70 4.97 2.00 -1.26 -4.85 119.66 120.41 3bv6 s GLN 334 Ca 0.52 -0.23 -0.16 0.00 -2.00 0.00 0.00 55.36 53.49 3bv6 s GLN 334 Cb -0.35 -1.06 0.02 0.00 0.80 0.00 0.00 33.01 32.42 3bv6 s GLN 334 CO 0.46 -0.03 1.25 -1.01 -0.50 0.00 0.00 175.29 175.46 3bv6 s HIS 335 N 0.78 2.03 0.13 1.67 3.76 -1.26 -4.87 115.29 117.53 3bv6 s HIS 335 Ca -0.13 1.55 -0.35 0.00 -0.15 0.00 0.00 55.06 55.98 3bv6 s HIS 335 Cb -0.15 -3.59 -0.16 0.00 1.11 0.00 0.00 32.58 29.80 3bv6 s HIS 335 CO 0.02 -2.80 1.37 0.34 -0.85 0.00 0.00 174.74 172.82 3bv6 n PHE 336 N -2.36 1.72 0.49 1.40 7.35 -1.26 -4.85 117.46 119.94 3bv6 n PHE 336 Ca 0.15 0.54 0.12 0.00 -0.76 0.00 0.00 57.45 57.50 3bv6 n PHE 336 Cb 0.49 -2.38 0.21 0.00 0.35 0.00 0.00 39.48 38.14 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 4.66 0.00 0.00 -4.13 3.08 -2.07 -3.50 114.38 112.43 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 1.31 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.36 3bv6 h ARG 337 CO 0.79 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 180.10 3bv6 n GLY 338 N 1.28 -1.73 2.93 0.04 0.00 -1.26 -4.97 105.19 101.49 3bv6 n GLY 338 Ca 0.03 -1.33 -0.21 0.00 0.00 0.00 0.00 46.02 44.52 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 -0.25 -1.71 0.30 1.61 3.01 -1.26 -4.84 117.46 114.33 3bv6 n PHE 339 Ca 0.00 0.36 0.17 0.00 1.01 0.00 0.00 57.45 58.99 3bv6 n PHE 339 Cb 0.00 -3.78 0.77 0.00 -0.01 0.00 0.00 39.48 36.46 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 -0.88 0.00 -0.75 -1.08 1.08 -2.04 -1.90 115.11 109.55 3bv6 h GLN 340 Ca -0.47 0.00 -0.22 0.00 -1.45 0.00 0.00 58.65 56.51 3bv6 h GLN 340 Cb 1.33 0.00 -0.13 0.00 -0.05 0.00 0.00 27.48 28.62 3bv6 h GLN 340 CO 0.53 0.00 0.28 -0.40 -0.95 0.00 0.00 178.83 178.29 3bv6 n ASP 341 N -2.79 4.81 -4.60 1.46 5.75 -1.26 -5.01 116.55 114.91 3bv6 n ASP 341 Ca -0.00 -3.24 -0.48 0.00 -0.01 0.00 0.00 54.79 51.06 3bv6 n ASP 341 Cb 0.19 -0.75 -0.04 0.00 -1.03 0.00 0.00 41.12 39.50 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 -0.19 0.91 -2.48 2.12 0.13 -0.72 -0.61 119.36 118.53 3bv6 n ILE 342 Ca 0.42 -0.23 -0.15 0.00 -1.10 0.00 0.00 62.75 61.68 3bv6 n ILE 342 Cb 1.40 -0.99 -0.01 0.00 -0.84 0.00 0.00 39.64 39.21 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 1.58 -1.33 -0.28 9.51 3.01 -1.26 -4.85 117.46 123.84 3bv6 n PHE 343 Ca 0.14 0.03 0.03 0.00 1.01 0.00 0.00 57.45 58.67 3bv6 n PHE 343 Cb 0.26 -3.16 0.17 0.00 -0.01 0.00 0.00 39.48 36.74 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 -0.08 0.67 -5.78 -1.08 3.64 -1.26 -3.42 116.57 109.26 3bv6 h LYS 344 Ca -0.36 -0.04 -0.61 0.00 -1.27 0.00 0.00 60.65 58.37 3bv6 h LYS 344 Cb 1.27 -0.15 -0.12 0.00 -0.41 0.00 0.00 32.23 32.82 3bv6 h LYS 344 CO 0.43 0.44 -0.58 -0.80 -2.27 0.00 0.00 179.45 176.67 3bv6 s ASN 345 N -5.53 4.04 0.46 4.20 0.01 -1.26 -5.13 114.94 111.73 3bv6 s ASN 345 Ca -0.12 -1.24 -0.21 0.00 -0.71 0.00 0.00 52.86 50.57 3bv6 s ASN 345 Cb 0.20 -0.43 -0.09 0.00 0.41 0.00 0.00 41.25 41.34 3bv6 s ASN 345 CO 0.78 -0.44 1.03 -1.61 -1.51 0.00 0.00 177.10 175.35 3bv6 s GLU 346 N -3.76 3.94 0.85 -0.60 0.41 -1.26 -5.03 118.70 113.26 3bv6 s GLU 346 Ca 0.36 1.37 -0.11 0.00 -0.41 0.00 0.00 54.97 56.18 3bv6 s GLU 346 Cb 0.07 -2.21 0.10 0.00 -1.78 0.00 0.00 34.13 30.31 3bv6 s GLU 346 CO 0.19 -0.31 1.09 -1.25 -0.49 0.00 0.00 175.26 174.49 3bv6 s PRO 347 N -3.05 1.61 -0.61 0.39 0.04 -1.26 -5.00 135.00 127.13 3bv6 s PRO 347 Ca 0.64 1.00 -0.00 0.00 0.04 0.00 0.00 61.00 62.68 3bv6 s PRO 347 Cb -0.17 -1.84 0.15 0.00 0.04 0.00 0.00 34.50 32.69 3bv6 s PRO 347 CO 0.21 -2.05 0.39 -2.00 0.04 0.00 0.00 177.00 173.60 3bv6 s GLU 348 N -4.90 2.39 0.10 4.56 2.12 -1.26 -5.08 118.70 116.64 3bv6 s GLU 348 Ca 0.63 -2.64 0.03 0.00 0.36 0.00 0.00 54.97 53.35 3bv6 s GLU 348 Cb -0.18 -3.58 -0.04 0.00 0.26 0.00 0.00 34.13 30.59 3bv6 s GLU 348 CO 0.57 -1.16 -0.09 -0.51 -0.54 0.00 0.00 175.26 173.53 3bv6 s LEU 349 N -0.28 2.46 0.57 2.70 1.43 -1.26 -5.05 118.68 119.25 3bv6 s LEU 349 Ca 0.18 -0.90 0.31 0.00 -1.03 0.00 0.00 54.13 52.69 3bv6 s LEU 349 Cb -0.21 -0.22 1.70 0.00 0.03 0.00 0.00 46.19 47.49 3bv6 s LEU 349 CO -0.03 -0.34 2.16 -0.65 0.23 0.00 0.00 176.35 177.72 3bv6 h PRO 350 N 3.27 0.00 -1.81 1.29 0.11 -2.01 -3.43 132.00 129.41 3bv6 h PRO 350 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 3bv6 h PRO 350 Cb 1.18 0.00 -0.21 0.00 0.11 0.00 0.00 31.00 32.08 3bv6 h PRO 350 CO 0.58 0.06 0.34 1.52 -0.21 0.00 0.00 178.00 180.29 3bv6 s TYR 351 N -4.25 -0.54 0.25 0.65 -0.85 -1.26 -5.07 117.35 106.27 3bv6 s TYR 351 Ca -0.03 0.95 -0.05 0.00 -0.52 0.00 0.00 57.07 57.42 3bv6 s TYR 351 Cb 0.13 0.42 0.35 0.00 0.38 0.00 0.00 41.96 43.24 3bv6 s TYR 351 CO 0.54 -0.48 1.85 -0.22 -1.52 0.00 0.00 175.55 175.72 3bv6 h LYS 352 N 2.91 0.97 -0.58 -3.49 3.64 -1.96 -1.48 116.57 116.58 3bv6 h LYS 352 Ca -0.24 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.09 3bv6 h LYS 352 Cb 1.15 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.75 3bv6 h LYS 352 CO 0.34 0.64 0.00 0.00 -2.27 0.00 0.00 179.45 178.16 3bv6 n ALA 353 N -2.36 2.64 -0.34 5.00 0.00 -1.26 -4.06 120.51 120.13 3bv6 n ALA 353 Ca 0.13 -0.32 0.05 0.00 0.00 0.00 0.00 53.44 53.30 3bv6 n ALA 353 Cb 0.18 -1.01 0.20 0.00 0.00 0.00 0.00 19.45 18.82 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 0.81 1.08 0.00 0.00 3.57 -1.69 -3.54 116.94 117.17 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 0.53 -0.34 0.00 0.00 2.79 0.00 0.00 35.95 38.92 3bv6 h PHE 354 CO 0.16 0.47 0.00 1.28 -2.23 0.00 0.00 178.31 177.99