#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 0.36 0.00 -1.46 3.64 -2.03 -2.67 116.57 114.40 3bv6 h LYS 3 Ca 0.00 -0.39 0.00 0.00 -1.27 0.00 0.00 60.65 58.99 3bv6 h LYS 3 Cb 0.00 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 3bv6 h LYS 3 CO 0.00 1.07 0.00 -0.39 -2.27 0.00 0.00 179.45 177.86 3bv6 h VAL 4 N 0.20 0.00 0.00 2.00 -1.51 -2.07 -3.03 116.25 111.85 3bv6 h VAL 4 Ca -0.07 -0.47 -0.05 0.00 -1.23 0.00 0.00 66.70 64.88 3bv6 h VAL 4 Cb 1.56 1.38 -0.01 0.00 -2.13 0.00 0.00 31.29 32.10 3bv6 h VAL 4 CO 0.16 0.00 -0.69 0.78 -1.23 0.00 0.00 177.57 176.59 3bv6 h ASN 5 N 0.00 0.00 0.05 4.19 2.35 -2.00 -3.31 115.58 116.87 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 0.53 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.90 3bv6 h ASN 5 CO 0.00 0.19 -0.06 -0.62 -1.65 0.00 0.00 177.43 175.29 3bv6 n GLU 6 N -2.94 1.45 -3.89 0.81 1.02 -1.03 -4.92 120.64 111.13 3bv6 n GLU 6 Ca -0.00 -0.83 -0.36 0.00 -0.02 0.00 0.00 57.16 55.94 3bv6 n GLU 6 Cb 0.63 -1.48 -0.07 0.00 -0.02 0.00 0.00 31.44 30.49 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 -2.13 5.31 0.40 -3.67 1.01 -1.23 -5.02 121.20 115.87 3bv6 s ILE 7 Ca 0.35 0.14 0.04 0.00 0.00 0.00 0.00 60.65 61.17 3bv6 s ILE 7 Cb 0.21 -3.34 -0.03 0.00 0.01 0.00 0.00 42.46 39.30 3bv6 s ILE 7 CO 0.38 0.55 0.12 0.28 0.00 0.00 0.00 174.94 176.28 3bv6 s THR 8 N -0.49 0.64 0.15 2.92 -1.32 -1.26 -5.02 115.64 111.26 3bv6 s THR 8 Ca 0.12 -2.00 -0.16 0.00 -1.21 0.00 0.00 61.69 58.44 3bv6 s THR 8 Cb -0.12 -2.38 0.01 0.00 -1.51 0.00 0.00 72.50 68.51 3bv6 s THR 8 CO 0.02 0.00 1.77 -0.09 -2.21 0.00 0.00 174.62 174.11 3bv6 h ARG 9 N 1.81 0.55 -0.39 7.08 2.43 -1.99 -2.29 114.38 121.57 3bv6 h ARG 9 Ca -0.36 -0.05 -0.09 0.00 -0.81 0.00 0.00 59.98 58.67 3bv6 h ARG 9 Cb 1.27 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.69 3bv6 h ARG 9 CO 0.58 0.42 -0.11 0.93 -1.51 0.00 0.00 179.97 180.28 3bv6 h GLU 10 N 0.53 0.69 -0.34 0.20 5.08 -1.99 -1.17 114.58 117.58 3bv6 h GLU 10 Ca 0.14 -0.22 -0.15 0.00 -1.00 0.00 0.00 59.36 58.13 3bv6 h GLU 10 Cb 0.01 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 3bv6 h GLU 10 CO -0.03 0.79 -0.39 0.66 -1.00 0.00 0.00 179.01 179.04 3bv6 h SER 11 N 0.63 0.88 -0.18 1.42 4.64 -1.93 -0.49 113.55 118.52 3bv6 h SER 11 Ca 0.11 -0.40 -0.01 0.00 -0.47 0.00 0.00 61.79 61.02 3bv6 h SER 11 Cb 0.56 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.39 3bv6 h SER 11 CO 0.03 1.16 0.08 -0.25 -0.87 0.00 0.00 176.83 176.98 3bv6 h TRP 12 N 0.68 0.28 -0.45 4.77 7.01 -1.20 -1.13 115.95 125.91 3bv6 h TRP 12 Ca 0.06 -0.02 -0.00 0.00 2.11 0.00 0.00 58.89 61.03 3bv6 h TRP 12 Cb 0.95 -0.08 -0.02 0.00 -2.10 0.00 0.00 29.16 27.91 3bv6 h TRP 12 CO 0.05 0.33 0.27 0.82 -2.79 0.00 0.00 178.44 177.12 3bv6 h ILE 13 N 0.15 1.15 0.00 2.65 2.04 -1.12 -1.72 117.51 120.66 3bv6 h ILE 13 Ca 0.06 -0.34 -0.04 0.00 1.00 0.00 0.00 64.86 65.54 3bv6 h ILE 13 Cb 0.16 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 36.79 3bv6 h ILE 13 CO -0.01 0.15 -0.20 -0.07 0.00 0.00 0.00 178.15 178.03 3bv6 h LEU 14 N 0.60 0.00 0.00 1.44 3.38 -0.94 -2.16 115.31 117.64 3bv6 h LEU 14 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 3bv6 h LEU 14 Cb 0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.76 3bv6 h LEU 14 CO -0.03 0.20 -0.46 -1.54 0.09 0.00 0.00 178.44 176.70 3bv6 n SER 15 N -3.41 0.58 -0.05 -0.43 3.41 -0.44 -4.52 113.62 108.76 3bv6 n SER 15 Ca -0.00 0.11 -0.06 0.00 -0.26 0.00 0.00 58.87 58.66 3bv6 n SER 15 Cb 0.39 0.01 -0.07 0.00 -0.26 0.00 0.00 64.21 64.29 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 -1.90 0.68 -4.26 6.66 -1.04 -0.69 -5.05 114.28 108.69 3bv6 n THR 16 Ca 0.04 -0.36 -0.27 0.00 -2.04 0.00 0.00 64.05 61.42 3bv6 n THR 16 Cb 0.40 -0.82 -0.09 0.00 -1.82 0.00 0.00 70.33 68.00 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 -2.24 2.70 0.79 -1.42 0.40 -0.86 -4.21 117.98 113.14 3bv6 s PHE 17 Ca -0.09 -0.19 -0.10 0.00 -0.60 0.00 0.00 56.93 55.94 3bv6 s PHE 17 Cb 0.03 -1.34 0.07 0.00 0.51 0.00 0.00 43.02 42.29 3bv6 s PHE 17 CO 0.35 0.49 1.10 -1.25 0.70 0.00 0.00 175.22 176.61 3bv6 s PRO 18 N -2.69 2.10 0.33 0.24 0.04 -1.26 -4.84 135.00 128.92 3bv6 s PRO 18 Ca 0.24 1.19 0.03 0.00 0.04 0.00 0.00 61.00 62.51 3bv6 s PRO 18 Cb -0.09 -1.88 0.62 0.00 0.04 0.00 0.00 34.50 33.19 3bv6 s PRO 18 CO 0.15 -1.76 1.94 0.93 0.04 0.00 0.00 177.00 178.30 3bv6 h GLU 19 N -1.22 0.88 -0.35 4.56 3.07 -1.73 -2.16 114.58 117.62 3bv6 h GLU 19 Ca -0.44 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.37 3bv6 h GLU 19 Cb 1.24 -0.20 0.00 0.00 -0.84 0.00 0.00 28.75 28.95 3bv6 h GLU 19 CO 0.50 0.58 0.00 0.91 -1.40 0.00 0.00 179.01 179.60 3bv6 n TRP 20 N -4.48 0.45 -1.17 4.33 7.02 -1.25 -5.05 117.44 117.29 3bv6 n TRP 20 Ca 0.12 -0.23 0.00 0.00 -1.02 0.00 0.00 57.50 56.37 3bv6 n TRP 20 Cb 0.19 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.08 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 1.39 3.08 1.63 6.99 0.00 -0.82 -1.05 105.19 116.41 3bv6 n GLY 21 Ca 0.18 -0.16 0.08 0.00 0.00 0.00 0.00 46.02 46.13 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 2.41 -0.19 2.61 -2.24 -1.26 -3.82 114.28 111.78 3bv6 n THR 22 Ca 0.00 -1.42 0.00 0.00 -2.27 0.00 0.00 64.05 60.36 3bv6 n THR 22 Cb 0.00 -0.15 0.10 0.00 -2.10 0.00 0.00 70.33 68.18 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 3.63 0.13 0.06 4.78 2.91 -1.40 -1.44 115.95 124.63 3bv6 h TRP 23 Ca 0.00 0.04 -0.24 0.00 1.13 0.00 0.00 58.89 59.82 3bv6 h TRP 23 Cb 1.73 0.03 -0.01 0.00 -0.51 0.00 0.00 29.16 30.41 3bv6 h TRP 23 CO 0.90 -0.07 -1.08 1.25 -1.03 0.00 0.00 178.44 178.41 3bv6 h LEU 24 N 0.21 0.26 -0.34 0.65 5.85 -1.78 -1.30 115.31 118.86 3bv6 h LEU 24 Ca 0.31 -0.26 0.06 0.00 0.84 0.00 0.00 57.88 58.83 3bv6 h LEU 24 Cb 0.47 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.36 3bv6 h LEU 24 CO -0.43 1.16 0.00 0.78 -0.34 0.00 0.00 178.44 179.62 3bv6 h ASN 25 N 0.06 -0.13 -0.48 1.25 2.35 -1.74 0.73 115.58 117.62 3bv6 h ASN 25 Ca -0.07 0.08 -0.02 0.00 -0.55 0.00 0.00 56.30 55.74 3bv6 h ASN 25 Cb 1.80 0.14 -0.02 0.00 0.05 0.00 0.00 38.32 40.28 3bv6 h ASN 25 CO 0.16 -0.03 0.24 -0.33 -1.65 0.00 0.00 177.43 175.83 3bv6 h GLU 26 N 0.10 0.69 -0.05 0.81 5.08 -1.27 -1.74 114.58 118.20 3bv6 h GLU 26 Ca 0.16 -0.10 0.02 0.00 -1.00 0.00 0.00 59.36 58.45 3bv6 h GLU 26 Cb 0.22 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.32 3bv6 h GLU 26 CO -0.27 0.57 -0.09 1.49 -1.00 0.00 0.00 179.01 179.71 3bv6 h GLU 27 N 0.63 -0.12 -0.07 2.33 4.57 -0.71 -1.44 114.58 119.77 3bv6 h GLU 27 Ca 0.17 0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 58.35 3bv6 h GLU 27 Cb 0.10 0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 28.72 3bv6 h GLU 27 CO -0.02 -0.08 0.04 0.82 -1.18 0.00 0.00 179.01 178.58 3bv6 h ILE 28 N -0.13 1.08 -0.75 2.32 2.04 -0.80 -2.34 117.51 118.93 3bv6 h ILE 28 Ca 0.05 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 65.69 3bv6 h ILE 28 Cb 0.20 1.10 -0.04 0.00 -0.74 0.00 0.00 36.82 37.35 3bv6 h ILE 28 CO -0.13 0.07 0.47 -0.33 0.00 0.00 0.00 178.15 178.23 3bv6 h GLU 29 N 0.02 1.00 -0.13 2.37 5.08 -1.19 -2.19 114.58 119.54 3bv6 h GLU 29 Ca 0.02 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 3bv6 h GLU 29 Cb 0.08 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.11 3bv6 h GLU 29 CO -0.00 0.68 0.00 1.04 -1.00 0.00 0.00 179.01 179.73 3bv6 n GLN 30 N -4.40 1.60 -2.80 2.33 6.02 -0.55 -4.83 117.38 114.75 3bv6 n GLN 30 Ca 0.08 -0.91 -0.42 0.00 -0.01 0.00 0.00 57.00 55.74 3bv6 n GLN 30 Cb 0.05 -1.38 -0.03 0.00 1.02 0.00 0.00 30.24 29.89 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 -1.84 4.81 -0.51 5.09 2.01 -0.83 -4.98 115.64 119.39 3bv6 s THR 31 Ca 0.32 1.78 -0.10 0.00 0.31 0.00 0.00 61.69 64.00 3bv6 s THR 31 Cb 0.17 -4.20 0.13 0.00 0.01 0.00 0.00 72.50 68.61 3bv6 s THR 31 CO 0.26 -0.05 0.40 0.54 -0.69 0.00 0.00 174.62 175.08 3bv6 s VAL 32 N 2.52 4.43 0.16 3.82 0.11 -1.26 -5.03 120.40 125.15 3bv6 s VAL 32 Ca 0.41 -1.84 -0.31 0.00 -2.93 0.00 0.00 61.98 57.30 3bv6 s VAL 32 Cb -0.16 -3.89 -0.10 0.00 -1.53 0.00 0.00 36.38 30.70 3bv6 s VAL 32 CO 0.11 -0.81 1.52 -0.69 -3.33 0.00 0.00 175.10 171.90 3bv6 s VAL 33 N 1.26 2.75 0.52 2.04 1.01 -1.26 -5.00 120.40 121.72 3bv6 s VAL 33 Ca 0.07 0.55 -0.20 0.00 0.00 0.00 0.00 61.98 62.39 3bv6 s VAL 33 Cb -0.26 -3.35 -0.07 0.00 0.00 0.00 0.00 36.38 32.71 3bv6 s VAL 33 CO -0.01 0.05 1.09 -1.61 0.00 0.00 0.00 175.10 174.62 3bv6 s GLU 34 N 1.02 3.52 0.50 2.72 0.41 -1.26 -4.65 118.70 120.97 3bv6 s GLU 34 Ca 0.68 1.51 -0.22 0.00 -0.41 0.00 0.00 54.97 56.54 3bv6 s GLU 34 Cb -0.42 -2.04 -0.08 0.00 -1.78 0.00 0.00 34.13 29.81 3bv6 s GLU 34 CO 0.32 -0.69 1.01 -2.30 -0.49 0.00 0.00 175.26 173.11 3bv6 n PRO 35 N -1.18 1.22 -2.82 0.39 -0.02 -1.26 -2.43 135.00 128.89 3bv6 n PRO 35 Ca 0.11 0.45 -0.22 0.00 -2.02 0.00 0.00 63.50 61.82 3bv6 n PRO 35 Cb 0.52 -2.13 0.02 0.00 -0.02 0.00 0.00 33.50 31.88 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 -0.06 -5.89 -4.15 2.55 3.02 -1.26 -5.00 115.26 104.47 3bv6 n ASN 36 Ca 0.11 -0.19 -0.10 0.00 -0.03 0.00 0.00 54.58 54.36 3bv6 n ASN 36 Cb 0.43 -4.82 -0.10 0.00 -0.61 0.00 0.00 39.78 34.69 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 -3.11 0.06 0.06 3.41 -4.23 -1.02 -4.31 115.64 106.51 3bv6 s THR 37 Ca 0.20 -1.90 -0.04 0.00 -1.18 0.00 0.00 61.69 58.78 3bv6 s THR 37 Cb -0.09 -2.19 -0.02 0.00 1.34 0.00 0.00 72.50 71.54 3bv6 s THR 37 CO 0.25 -0.29 0.05 0.72 -0.54 0.00 0.00 174.62 174.81 3bv6 s PHE 38 N -4.08 0.36 0.08 3.99 -0.12 0.12 -3.84 117.98 114.48 3bv6 s PHE 38 Ca 0.29 -0.84 0.07 0.00 -0.05 0.00 0.00 56.93 56.39 3bv6 s PHE 38 Cb 0.07 -0.25 -0.03 0.00 -0.63 0.00 0.00 43.02 42.18 3bv6 s PHE 38 CO 0.05 -0.43 -0.19 -1.12 -0.05 0.00 0.00 175.22 173.49 3bv6 s SER 39 N -2.79 2.28 0.03 1.98 0.01 -0.91 -0.91 113.70 113.39 3bv6 s SER 39 Ca 0.05 -0.61 0.01 0.00 1.31 0.00 0.00 55.95 56.70 3bv6 s SER 39 Cb 0.06 -0.14 -0.02 0.00 0.21 0.00 0.00 66.02 66.13 3bv6 s SER 39 CO -0.10 0.06 -0.05 -0.04 0.41 0.00 0.00 173.24 173.52 3bv6 s MET 40 N -1.62 0.40 0.03 12.44 -1.94 0.87 -1.12 119.30 128.36 3bv6 s MET 40 Ca 0.05 -0.68 0.06 0.00 -1.71 0.00 0.00 55.69 53.41 3bv6 s MET 40 Cb -0.09 -0.03 -0.02 0.00 2.01 0.00 0.00 34.83 36.70 3bv6 s MET 40 CO 0.03 -0.02 -0.17 -1.58 -0.01 0.00 0.00 175.02 173.27 3bv6 s TRP 41 N -1.51 1.53 -0.31 -0.03 0.51 -0.25 -0.30 118.94 118.59 3bv6 s TRP 41 Ca -0.13 -0.34 -0.18 0.00 -2.12 0.00 0.00 56.10 53.33 3bv6 s TRP 41 Cb -0.09 -0.93 -0.01 0.00 -0.81 0.00 0.00 33.47 31.62 3bv6 s TRP 41 CO -0.01 0.04 0.53 -0.46 -0.51 0.00 0.00 176.95 176.54 3bv6 s TRP 42 N -0.70 3.21 -2.05 -1.98 -0.00 -0.66 -1.06 118.94 115.71 3bv6 s TRP 42 Ca 0.05 0.41 0.22 0.00 -0.00 0.00 0.00 56.10 56.78 3bv6 s TRP 42 Cb -0.08 -2.86 0.61 0.00 -0.00 0.00 0.00 33.47 31.14 3bv6 s TRP 42 CO 0.01 -0.43 1.51 1.28 -0.00 0.00 0.00 176.95 179.32 3bv6 n LEU 43 N 5.69 3.72 0.00 5.86 4.77 0.53 0.30 117.00 137.87 3bv6 n LEU 43 Ca -0.04 -1.84 0.00 0.00 -0.03 0.00 0.00 56.01 54.10 3bv6 n LEU 43 Cb 0.49 -0.45 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 3bv6 n LEU 43 CO 0.43 0.92 0.00 0.61 -1.33 0.00 0.00 177.39 178.02 3bv6 n GLY 44 N 1.61 2.36 7.00 -0.72 0.00 -1.25 -4.61 105.19 109.57 3bv6 n GLY 44 Ca 0.23 -1.77 0.00 0.00 0.00 0.00 0.00 46.02 44.48 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 1.66 -2.17 0.00 -2.24 -1.26 -1.25 114.28 109.01 3bv6 n THR 46 Ca 0.00 -1.47 -0.41 0.00 -2.27 0.00 0.00 64.05 59.89 3bv6 n THR 46 Cb 0.00 0.11 -0.03 0.00 -2.10 0.00 0.00 70.33 68.31 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 -1.52 2.34 -0.02 3.38 0.00 0.58 -4.61 107.32 107.46 3bv6 s GLY 47 Ca 0.32 1.15 0.01 0.00 0.00 0.00 0.00 44.72 46.20 3bv6 s GLY 47 CO 0.11 2.16 -0.03 -0.42 0.00 0.00 0.00 173.10 174.92 3bv6 s ILE 48 N 0.29 0.38 -0.21 0.90 -1.09 0.05 -0.35 121.20 121.16 3bv6 s ILE 48 Ca 0.59 -0.10 -0.09 0.00 -2.23 0.00 0.00 60.65 58.82 3bv6 s ILE 48 Cb -0.37 -0.39 -0.04 0.00 -1.58 0.00 0.00 42.46 40.08 3bv6 s ILE 48 CO 0.37 0.16 0.10 0.86 -1.23 0.00 0.00 174.94 175.20 3bv6 s TRP 49 N 0.52 3.26 -0.08 3.97 -0.11 -0.22 -0.27 118.94 126.01 3bv6 s TRP 49 Ca -0.06 0.07 0.04 0.00 1.22 0.00 0.00 56.10 57.37 3bv6 s TRP 49 Cb -0.09 -2.18 -0.01 0.00 -1.50 0.00 0.00 33.47 29.69 3bv6 s TRP 49 CO -0.00 0.05 -0.20 -1.17 -4.62 0.00 0.00 176.95 171.01 3bv6 s LEU 50 N 0.81 2.37 -0.10 5.86 0.20 0.35 -1.09 118.68 127.08 3bv6 s LEU 50 Ca 0.05 -0.40 -0.00 0.00 0.69 0.00 0.00 54.13 54.47 3bv6 s LEU 50 Cb -0.13 -1.47 0.02 0.00 -0.43 0.00 0.00 46.19 44.18 3bv6 s LEU 50 CO 0.02 0.24 -0.07 -0.75 -0.29 0.00 0.00 176.35 175.51 3bv6 s LYS 51 N -0.12 1.37 0.58 1.98 2.20 -0.27 -0.91 119.74 124.56 3bv6 s LYS 51 Ca -0.03 -0.20 -0.03 0.00 -0.36 0.00 0.00 55.97 55.34 3bv6 s LYS 51 Cb -0.14 -1.45 0.02 0.00 -1.51 0.00 0.00 37.83 34.75 3bv6 s LYS 51 CO 0.04 -0.25 0.85 -1.54 -0.36 0.00 0.00 175.35 174.09 3bv6 s SER 52 N 1.65 5.39 0.62 1.43 1.04 -0.38 -2.14 113.70 121.30 3bv6 s SER 52 Ca 0.03 0.40 0.38 0.00 0.48 0.00 0.00 55.95 57.24 3bv6 s SER 52 Cb -0.13 -1.34 2.04 0.00 0.10 0.00 0.00 66.02 66.69 3bv6 s SER 52 CO -0.07 -1.13 2.26 0.00 0.98 0.00 0.00 173.24 175.28 3bv6 h ALA 53 N -0.10 1.14 -0.46 5.32 0.00 -1.83 -0.13 119.26 123.21 3bv6 h ALA 53 Ca -0.45 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.45 3bv6 h ALA 53 Cb 1.28 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.07 3bv6 h ALA 53 CO 0.58 0.02 0.00 0.41 0.00 0.00 0.00 179.25 180.26 3bv6 n GLY 54 N -0.92 1.15 2.82 0.00 0.00 -1.26 -4.86 105.19 102.13 3bv6 n GLY 54 Ca -0.02 -0.50 -0.17 0.00 0.00 0.00 0.00 46.02 45.33 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 0.85 -5.07 -4.75 1.61 4.05 -0.06 -4.90 115.26 106.99 3bv6 n ASN 55 Ca 0.15 -0.28 -0.39 0.00 0.45 0.00 0.00 54.58 54.51 3bv6 n ASN 55 Cb 0.39 -3.82 -0.05 0.00 1.23 0.00 0.00 39.78 37.52 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 -3.10 4.91 -0.13 -0.44 2.01 -1.26 -4.88 115.64 112.75 3bv6 s THR 56 Ca 0.31 1.31 0.01 0.00 0.31 0.00 0.00 61.69 63.63 3bv6 s THR 56 Cb -0.14 -3.96 0.02 0.00 0.01 0.00 0.00 72.50 68.43 3bv6 s THR 56 CO 0.38 0.39 -0.14 0.20 -0.69 0.00 0.00 174.62 174.76 3bv6 s ASN 57 N -0.04 2.55 0.04 3.53 -0.87 -1.26 -1.26 114.94 117.64 3bv6 s ASN 57 Ca 0.33 -0.45 0.07 0.00 -1.57 0.00 0.00 52.86 51.23 3bv6 s ASN 57 Cb -0.18 -1.12 -0.02 0.00 -0.02 0.00 0.00 41.25 39.90 3bv6 s ASN 57 CO 0.18 -0.03 -0.20 -0.76 -2.57 0.00 0.00 177.10 173.72 3bv6 s LEU 58 N 1.27 2.17 -0.17 0.60 1.43 -0.09 0.14 118.68 124.02 3bv6 s LEU 58 Ca -0.00 -0.51 -0.02 0.00 -1.03 0.00 0.00 54.13 52.56 3bv6 s LEU 58 Cb -0.14 -0.93 -0.02 0.00 0.03 0.00 0.00 46.19 45.13 3bv6 s LEU 58 CO -0.06 0.15 -0.07 -0.55 0.23 0.00 0.00 176.35 176.04 3bv6 s SER 59 N -1.16 4.34 -0.14 2.29 0.15 -0.85 -0.50 113.70 117.83 3bv6 s SER 59 Ca 0.07 -0.29 0.02 0.00 0.70 0.00 0.00 55.95 56.45 3bv6 s SER 59 Cb -0.09 -1.71 0.01 0.00 -1.71 0.00 0.00 66.02 62.53 3bv6 s SER 59 CO 0.02 0.10 -0.21 -0.63 1.20 0.00 0.00 173.24 173.72 3bv6 s ILE 60 N 0.74 2.01 -1.30 6.45 1.01 0.63 -0.14 121.20 130.59 3bv6 s ILE 60 Ca -0.03 -0.94 -0.02 0.00 0.00 0.00 0.00 60.65 59.66 3bv6 s ILE 60 Cb -0.15 -1.78 0.01 0.00 0.01 0.00 0.00 42.46 40.55 3bv6 s ILE 60 CO 0.02 0.54 0.15 0.47 0.00 0.00 0.00 174.94 176.12 3bv6 n ASP 61 N 4.18 -4.56 -4.60 3.58 9.92 -0.50 -0.77 116.55 123.79 3bv6 n ASP 61 Ca -0.20 0.00 -0.43 0.00 -0.53 0.00 0.00 54.79 53.63 3bv6 n ASP 61 Cb 0.51 -3.81 -0.03 0.00 -0.64 0.00 0.00 41.12 37.15 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 -2.82 1.83 -0.18 1.24 5.36 -1.26 -3.12 117.98 119.03 3bv6 s PHE 62 Ca 0.10 0.62 -0.01 0.00 -0.96 0.00 0.00 56.93 56.68 3bv6 s PHE 62 Cb -0.05 -4.14 -0.00 0.00 -0.34 0.00 0.00 43.02 38.49 3bv6 s PHE 62 CO 0.12 -2.93 -0.12 -0.46 -1.46 0.00 0.00 175.22 170.38 3bv6 s TRP 63 N 6.79 2.86 -0.21 10.12 -0.00 -1.26 -4.30 118.94 132.93 3bv6 s TRP 63 Ca 0.79 -1.08 0.13 0.00 -0.00 0.00 0.00 56.10 55.94 3bv6 s TRP 63 Cb -0.22 -1.98 0.45 0.00 -0.00 0.00 0.00 33.47 31.72 3bv6 s TRP 63 CO 0.34 -0.54 1.34 0.00 -0.00 0.00 0.00 176.95 178.08 3bv6 n GLY 65 N -1.05 1.15 1.50 0.00 0.00 -1.26 -5.04 105.19 100.48 3bv6 n GLY 65 Ca 0.24 -2.03 -0.10 0.00 0.00 0.00 0.00 46.02 44.13 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 -1.53 0.00 -0.13 2.61 5.66 -1.26 -5.07 114.28 114.56 3bv6 n THR 66 Ca 0.03 -1.11 0.00 0.00 -3.05 0.00 0.00 64.05 59.93 3bv6 n THR 66 Cb 0.12 0.49 0.00 0.00 -1.55 0.00 0.00 70.33 69.39 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 0.19 1.80 3.76 1.09 0.00 -1.26 -4.94 105.19 105.82 3bv6 n GLY 67 Ca 0.01 -1.73 -0.38 0.00 0.00 0.00 0.00 46.02 43.92 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 4.31 3.39 0.00 1.61 -0.14 -0.05 -4.91 119.74 123.96 3bv6 s LYS 68 Ca 0.00 2.11 0.00 0.00 -1.36 0.00 0.00 55.97 56.72 3bv6 s LYS 68 Cb 0.00 -2.35 0.00 0.00 -1.68 0.00 0.00 37.83 33.80 3bv6 s LYS 68 CO 0.00 -0.95 0.48 1.63 -0.76 0.00 0.00 175.35 175.75 3bv6 n LYS 69 N -0.77 -0.63 -3.52 1.68 4.76 -1.26 -4.83 118.16 113.60 3bv6 n LYS 69 Ca 0.09 -0.52 -0.10 0.00 -2.87 0.00 0.00 58.31 54.91 3bv6 n LYS 69 Cb 0.46 -0.95 -0.03 0.00 -1.84 0.00 0.00 35.03 32.67 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 -0.07 0.00 -2.76 -0.18 -1.32 -1.26 -5.02 115.64 105.04 3bv6 s THR 70 Ca 0.00 0.00 0.24 0.00 -1.21 0.00 0.00 61.69 60.72 3bv6 s THR 70 Cb 0.00 -1.00 0.31 0.00 -1.51 0.00 0.00 72.50 70.30 3bv6 s THR 70 CO 0.00 0.00 1.38 0.00 -2.21 0.00 0.00 174.62 173.79 3bv6 n GLN 71 N 0.09 2.25 0.25 7.08 6.02 -1.26 -4.61 117.38 127.20 3bv6 n GLN 71 Ca -0.11 -1.83 0.09 0.00 -0.01 0.00 0.00 57.00 55.14 3bv6 n GLN 71 Cb 0.61 -1.47 0.65 0.00 1.02 0.00 0.00 30.24 31.05 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 4.18 0.00 -5.31 -1.09 1.57 -2.04 -3.35 116.57 110.53 3bv6 h LYS 72 Ca 0.00 0.00 -0.65 0.00 -1.87 0.00 0.00 60.65 58.13 3bv6 h LYS 72 Cb 0.90 0.00 -0.16 0.00 0.08 0.00 0.00 32.23 33.05 3bv6 h LYS 72 CO 0.00 0.12 0.37 1.21 -0.57 0.00 0.00 179.45 180.58 3bv6 s ASN 73 N -6.60 6.22 0.31 0.86 3.84 -1.26 -4.92 114.94 113.39 3bv6 s ASN 73 Ca -0.04 -0.90 0.12 0.00 0.21 0.00 0.00 52.86 52.26 3bv6 s ASN 73 Cb 0.15 -2.38 0.49 0.00 -0.55 0.00 0.00 41.25 38.96 3bv6 s ASN 73 CO 0.63 -1.22 1.68 -0.09 -2.79 0.00 0.00 177.10 175.31 3bv6 h ARG 74 N 9.32 0.00 -6.21 0.43 9.65 -1.97 -3.44 114.38 122.16 3bv6 h ARG 74 Ca -0.28 0.00 -0.65 0.00 -1.10 0.00 0.00 59.98 57.95 3bv6 h ARG 74 Cb 1.08 0.00 -0.11 0.00 -1.39 0.00 0.00 29.97 29.55 3bv6 h ARG 74 CO 1.10 0.53 -0.62 -0.51 2.80 0.00 0.00 179.97 183.27 3bv6 s LEU 75 N -7.63 3.67 0.42 3.80 1.43 -1.26 -1.74 118.68 117.38 3bv6 s LEU 75 Ca -0.01 -0.04 -0.23 0.00 -1.03 0.00 0.00 54.13 52.82 3bv6 s LEU 75 Cb 0.13 -2.31 -0.09 0.00 0.03 0.00 0.00 46.19 43.95 3bv6 s LEU 75 CO 0.74 0.20 1.05 -0.32 0.23 0.00 0.00 176.35 178.25 3bv6 s MET 76 N -2.17 4.06 0.20 1.70 -2.45 -0.36 -4.59 119.30 115.68 3bv6 s MET 76 Ca 0.26 1.49 -0.33 0.00 -1.25 0.00 0.00 55.69 55.86 3bv6 s MET 76 Cb -0.12 -2.42 -0.13 0.00 1.25 0.00 0.00 34.83 33.41 3bv6 s MET 76 CO 0.18 -0.23 1.64 0.09 1.05 0.00 0.00 175.02 177.75 3bv6 n ASN 77 N -0.31 3.56 -4.64 1.11 3.02 -1.26 -4.90 115.26 111.84 3bv6 n ASN 77 Ca 0.06 1.08 -0.47 0.00 -0.03 0.00 0.00 54.58 55.22 3bv6 n ASN 77 Cb 0.50 -1.51 -0.04 0.00 -0.61 0.00 0.00 39.78 38.12 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 3.53 0.40 -1.49 3.41 -1.04 -1.26 -1.94 114.28 115.89 3bv6 n THR 78 Ca 0.16 -0.10 -0.17 0.00 -2.04 0.00 0.00 64.05 61.90 3bv6 n THR 78 Cb 0.32 -1.29 -0.07 0.00 -1.82 0.00 0.00 70.33 67.47 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 2.62 -1.28 -1.63 -2.82 6.02 -1.26 -4.71 117.38 114.32 3bv6 n GLN 79 Ca 0.15 1.09 -0.37 0.00 -0.01 0.00 0.00 57.00 57.86 3bv6 n GLN 79 Cb 0.27 -5.35 0.07 0.00 1.02 0.00 0.00 30.24 26.25 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 -2.46 1.24 -0.34 1.08 -0.00 -0.82 -4.67 115.22 109.26 3bv6 n HIS 80 Ca -0.17 0.42 0.21 0.00 0.46 0.00 0.00 57.72 58.65 3bv6 n HIS 80 Cb 0.58 -2.18 0.47 0.00 -0.12 0.00 0.00 29.99 28.74 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 0.37 0.44 -0.14 1.57 -0.00 -1.90 0.77 115.11 116.22 3bv6 h GLN 81 Ca -0.49 -0.03 -0.07 0.00 -0.00 0.00 0.00 58.65 58.06 3bv6 h GLN 81 Cb 1.35 -0.10 -0.01 0.00 -0.00 0.00 0.00 27.48 28.72 3bv6 h GLN 81 CO 0.51 0.29 -0.23 0.52 -0.00 0.00 0.00 178.83 179.92 3bv6 h MET 82 N 0.45 0.24 0.00 0.06 2.86 -1.93 0.12 114.93 116.74 3bv6 h MET 82 Ca 0.63 -0.07 -0.24 0.00 -2.06 0.00 0.00 59.70 57.95 3bv6 h MET 82 Cb 1.45 -0.02 0.01 0.00 0.06 0.00 0.00 31.60 33.09 3bv6 h MET 82 CO -0.38 0.46 -0.98 1.98 1.06 0.00 0.00 176.91 179.05 3bv6 h MET 83 N 0.22 0.52 -0.31 1.72 1.85 -1.17 -0.33 114.93 117.43 3bv6 h MET 83 Ca 0.04 -0.56 -0.07 0.00 -0.61 0.00 0.00 59.70 58.50 3bv6 h MET 83 Cb 0.53 0.16 -0.01 0.00 0.43 0.00 0.00 31.60 32.71 3bv6 h MET 83 CO 0.04 1.19 -0.07 0.00 -0.40 0.00 0.00 176.91 177.67 3bv6 h ARG 84 N 0.29 0.59 -0.02 0.39 3.08 -0.98 -0.97 114.38 116.77 3bv6 h ARG 84 Ca -0.10 -0.22 -0.20 0.00 0.07 0.00 0.00 59.98 59.53 3bv6 h ARG 84 Cb 1.63 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 31.63 3bv6 h ARG 84 CO 0.18 0.77 -0.85 0.52 -1.07 0.00 0.00 179.97 179.53 3bv6 h MET 85 N 0.36 0.29 -0.00 0.04 2.86 -0.81 -3.39 114.93 114.28 3bv6 h MET 85 Ca 0.08 -0.29 0.00 0.00 -2.06 0.00 0.00 59.70 57.43 3bv6 h MET 85 Cb 0.55 0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.29 3bv6 h MET 85 CO 0.03 0.98 0.00 0.41 1.06 0.00 0.00 176.91 179.39 3bv6 n GLY 86 N 0.79 -0.51 2.75 8.32 0.00 -0.14 -5.01 105.19 111.39 3bv6 n GLY 86 Ca -0.04 -0.02 -0.19 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.07 -0.50 3.93 -0.02 0.00 -0.37 -4.98 105.19 103.18 3bv6 n GLY 87 Ca 0.00 0.05 -0.25 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.93 4.26 0.00 1.61 -7.23 -1.26 -5.04 120.40 109.81 3bv6 s VAL 88 Ca 0.15 -0.19 0.00 0.00 -1.81 0.00 0.00 61.98 60.13 3bv6 s VAL 88 Cb -0.07 -3.61 0.00 0.00 0.56 0.00 0.00 36.38 33.25 3bv6 s VAL 88 CO 0.19 -0.52 0.00 -0.62 -0.31 0.00 0.00 175.10 173.84 3bv6 n GLU 89 N -2.22 0.61 -2.15 4.82 1.02 -1.26 -4.72 120.64 116.73 3bv6 n GLU 89 Ca 0.01 0.00 -0.34 0.00 -0.02 0.00 0.00 57.16 56.82 3bv6 n GLU 89 Cb 0.57 -0.78 0.01 0.00 -0.02 0.00 0.00 31.44 31.21 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 -1.56 2.70 0.38 0.62 0.00 -1.26 -1.22 121.76 121.41 3bv6 s ALA 90 Ca 0.00 0.59 -0.27 0.00 0.00 0.00 0.00 51.96 52.28 3bv6 s ALA 90 Cb 0.00 -3.29 -0.11 0.00 0.00 0.00 0.00 23.12 19.72 3bv6 s ALA 90 CO 0.00 -0.79 1.28 -0.11 0.00 0.00 0.00 175.76 176.14 3bv6 n LEU 91 N -1.68 3.76 -4.72 0.00 7.94 -0.71 -4.12 117.00 117.46 3bv6 n LEU 91 Ca 0.10 1.17 -0.41 0.00 -1.11 0.00 0.00 56.01 55.75 3bv6 n LEU 91 Cb 0.52 -1.49 -0.04 0.00 0.53 0.00 0.00 43.42 42.94 3bv6 n LEU 91 CO 0.44 -0.55 0.59 -1.58 -1.11 0.00 0.00 177.39 175.18 3bv6 s GLN 92 N -2.02 4.56 -0.75 1.96 0.74 -1.26 -4.93 119.66 117.96 3bv6 s GLN 92 Ca 0.58 1.27 -0.06 0.00 0.05 0.00 0.00 55.36 57.20 3bv6 s GLN 92 Cb -0.54 -3.42 -0.07 0.00 1.10 0.00 0.00 33.01 30.08 3bv6 s GLN 92 CO 0.61 0.10 3.02 -0.35 -0.55 0.00 0.00 175.29 178.11 3bv6 n PRO 93 N 3.40 3.01 -2.76 1.67 -0.04 -1.26 -4.90 135.00 134.11 3bv6 n PRO 93 Ca 0.02 -2.09 -0.42 0.00 -0.04 0.00 0.00 63.50 60.96 3bv6 n PRO 93 Cb 0.50 -2.35 -0.04 0.00 -0.04 0.00 0.00 33.50 31.58 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 1.32 6.27 -0.14 3.54 4.22 -1.26 -4.20 114.94 124.69 3bv6 s ASN 94 Ca 0.63 -0.49 -0.02 0.00 -2.14 0.00 0.00 52.86 50.84 3bv6 s ASN 94 Cb 0.28 -2.47 -0.02 0.00 1.28 0.00 0.00 41.25 40.32 3bv6 s ASN 94 CO -0.09 -1.42 -0.08 -0.76 -2.04 0.00 0.00 177.10 172.71 3bv6 s LEU 95 N 4.40 3.03 0.10 3.54 1.43 -1.26 -0.87 118.68 129.06 3bv6 s LEU 95 Ca 0.30 -0.20 -0.31 0.00 -1.03 0.00 0.00 54.13 52.89 3bv6 s LEU 95 Cb -0.12 -1.71 -0.07 0.00 0.03 0.00 0.00 46.19 44.32 3bv6 s LEU 95 CO 0.17 0.18 1.34 -0.60 0.23 0.00 0.00 176.35 177.67 3bv6 s ARG 96 N 0.28 4.35 0.00 1.70 3.52 -1.26 -1.35 118.95 126.19 3bv6 s ARG 96 Ca -0.06 1.99 0.08 0.00 -0.13 0.00 0.00 55.73 57.62 3bv6 s ARG 96 Cb -0.15 -3.27 0.16 0.00 -1.56 0.00 0.00 34.95 30.13 3bv6 s ARG 96 CO 0.04 -0.39 1.00 0.25 -0.81 0.00 0.00 175.30 175.39 3bv6 n THR 97 N 3.92 0.55 -4.44 4.11 -2.24 0.48 -4.91 114.28 111.75 3bv6 n THR 97 Ca 0.11 -0.77 -0.31 0.00 -2.27 0.00 0.00 64.05 60.81 3bv6 n THR 97 Cb 0.43 0.81 -0.11 0.00 -2.10 0.00 0.00 70.33 69.36 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 -0.86 4.23 1.11 3.42 0.01 -1.25 -4.93 113.70 115.43 3bv6 s SER 98 Ca 0.14 -0.34 -0.18 0.00 1.31 0.00 0.00 55.95 56.88 3bv6 s SER 98 Cb 0.08 -0.81 0.25 0.00 0.21 0.00 0.00 66.02 65.75 3bv6 s SER 98 CO 0.11 0.23 1.18 0.27 0.41 0.00 0.00 173.24 175.45 3bv6 s ILE 99 N -1.05 1.75 -0.50 1.44 -5.25 -1.26 -5.02 121.20 111.31 3bv6 s ILE 99 Ca 0.18 0.00 -0.04 0.00 -0.99 0.00 0.00 60.65 59.79 3bv6 s ILE 99 Cb -0.11 -2.67 0.13 0.00 2.95 0.00 0.00 42.46 42.76 3bv6 s ILE 99 CO 0.09 0.00 0.32 -0.36 -1.79 0.00 0.00 174.94 173.20 3bv6 s PHE 100 N -3.32 3.51 -0.66 1.37 0.40 -1.26 -4.87 117.98 113.15 3bv6 s PHE 100 Ca 0.72 -2.40 0.26 0.00 -0.60 0.00 0.00 56.93 54.91 3bv6 s PHE 100 Cb -0.08 -3.29 0.82 0.00 0.51 0.00 0.00 43.02 40.99 3bv6 s PHE 100 CO 0.55 -0.94 1.76 -1.00 0.70 0.00 0.00 175.22 176.29 3bv6 h PRO 101 N 7.81 0.00 -4.70 0.24 0.13 -1.93 -3.32 132.00 130.24 3bv6 h PRO 101 Ca -0.10 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.48 3bv6 h PRO 101 Cb 1.02 0.00 -0.33 0.00 0.13 0.00 0.00 31.00 31.82 3bv6 h PRO 101 CO 0.73 0.00 -0.83 -1.17 -0.23 0.00 0.00 178.00 176.51 3bv6 s LEU 102 N -4.64 1.73 -0.43 1.56 2.96 -1.26 -4.20 118.68 114.39 3bv6 s LEU 102 Ca 0.09 -0.34 -0.25 0.00 -0.22 0.00 0.00 54.13 53.41 3bv6 s LEU 102 Cb 0.11 -0.92 0.02 0.00 0.50 0.00 0.00 46.19 45.91 3bv6 s LEU 102 CO 0.57 0.06 0.88 -0.62 -1.32 0.00 0.00 176.35 175.92 3bv6 s ASP 103 N 0.59 6.52 0.54 3.68 -1.08 -1.25 -4.90 116.67 120.76 3bv6 s ASP 103 Ca -0.15 0.19 0.21 0.00 -0.52 0.00 0.00 52.55 52.28 3bv6 s ASP 103 Cb -0.16 -2.44 1.45 0.00 -1.46 0.00 0.00 42.92 40.32 3bv6 s ASP 103 CO 0.05 -0.96 2.17 1.55 0.52 0.00 0.00 175.17 178.50 3bv6 h PRO 104 N 8.89 0.00 0.00 4.34 0.13 -1.95 -1.50 132.00 141.90 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 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 3bv6 h PRO 104 CO 0.99 0.03 0.00 1.19 -0.23 0.00 0.00 178.00 179.98 3bv6 n PHE 105 N -4.22 0.00 -0.06 1.56 3.01 -1.26 -2.13 117.46 114.35 3bv6 n PHE 105 Ca -0.03 0.00 0.06 0.00 1.01 0.00 0.00 57.45 58.49 3bv6 n PHE 105 Cb 0.11 0.00 0.14 0.00 -0.01 0.00 0.00 39.48 39.72 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 -0.95 2.24 -2.34 4.37 0.00 -0.56 -4.98 120.51 118.28 3bv6 n ALA 106 Ca 0.19 -1.04 -0.42 0.00 0.00 0.00 0.00 53.44 52.17 3bv6 n ALA 106 Cb 0.09 -0.43 -0.03 0.00 0.00 0.00 0.00 19.45 19.08 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 -0.99 3.91 0.00 0.00 1.01 -0.91 -4.85 121.20 119.38 3bv6 s ILE 107 Ca 0.22 1.31 0.00 0.00 0.00 0.00 0.00 60.65 62.18 3bv6 s ILE 107 Cb 0.12 -3.84 0.00 0.00 0.01 0.00 0.00 42.46 38.74 3bv6 s ILE 107 CO 0.16 0.03 0.00 0.29 0.00 0.00 0.00 174.94 175.42 3bv6 n LYS 108 N 4.83 2.95 -3.90 2.79 5.02 -1.26 -4.70 118.16 123.89 3bv6 n LYS 108 Ca 0.11 0.00 -0.28 0.00 -2.02 0.00 0.00 58.31 56.12 3bv6 n LYS 108 Cb 0.45 -0.69 -0.16 0.00 -0.02 0.00 0.00 35.03 34.60 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 -0.98 1.49 -0.04 1.97 2.12 -1.26 -4.84 118.70 117.16 3bv6 s GLU 109 Ca 0.00 -0.49 -0.29 0.00 0.36 0.00 0.00 54.97 54.55 3bv6 s GLU 109 Cb 0.00 -1.96 0.09 0.00 0.26 0.00 0.00 34.13 32.52 3bv6 s GLU 109 CO 0.00 -0.40 0.78 -1.50 -0.54 0.00 0.00 175.26 173.60 3bv6 s ILE 110 N 1.63 0.00 -0.09 -3.70 2.07 -1.26 -4.91 121.20 114.94 3bv6 s ILE 110 Ca 0.01 0.00 0.04 0.00 -1.41 0.00 0.00 60.65 59.30 3bv6 s ILE 110 Cb -0.15 -1.00 -0.09 0.00 0.13 0.00 0.00 42.46 41.36 3bv6 s ILE 110 CO -0.08 0.00 -0.03 0.47 -1.91 0.00 0.00 174.94 173.39 3bv6 n ASP 111 N 0.53 3.09 -3.55 4.50 8.00 0.12 -4.80 116.55 124.44 3bv6 n ASP 111 Ca -0.15 -0.03 -0.16 0.00 0.71 0.00 0.00 54.79 55.16 3bv6 n ASP 111 Cb 0.59 0.30 -0.06 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 -2.20 -1.56 -0.25 2.24 0.00 -1.16 -2.60 121.76 116.23 3bv6 s ALA 112 Ca -0.09 1.00 -0.04 0.00 0.00 0.00 0.00 51.96 52.83 3bv6 s ALA 112 Cb 0.03 0.15 0.01 0.00 0.00 0.00 0.00 23.12 23.31 3bv6 s ALA 112 CO 0.29 -0.42 -0.02 0.08 0.00 0.00 0.00 175.76 175.70 3bv6 s VAL 113 N -1.65 3.35 0.07 0.00 1.01 0.43 -2.01 120.40 121.60 3bv6 s VAL 113 Ca -0.09 -0.74 0.03 0.00 0.00 0.00 0.00 61.98 61.18 3bv6 s VAL 113 Cb -0.01 -2.65 -0.04 0.00 0.00 0.00 0.00 36.38 33.69 3bv6 s VAL 113 CO 0.05 0.25 0.03 -0.76 0.00 0.00 0.00 175.10 174.67 3bv6 s LEU 114 N 1.43 3.62 -0.05 3.92 1.02 0.80 -0.26 118.68 129.16 3bv6 s LEU 114 Ca 0.03 -0.07 0.01 0.00 0.02 0.00 0.00 54.13 54.11 3bv6 s LEU 114 Cb -0.16 -2.28 0.02 0.00 0.02 0.00 0.00 46.19 43.80 3bv6 s LEU 114 CO -0.02 0.20 -0.03 0.00 0.02 0.00 0.00 176.35 176.51 3bv6 s ALA 115 N -1.30 0.64 0.14 4.21 0.00 -0.33 -1.41 121.76 123.70 3bv6 s ALA 115 Ca 0.26 -0.04 0.05 0.00 0.00 0.00 0.00 51.96 52.23 3bv6 s ALA 115 Cb -0.12 -0.45 -0.13 0.00 0.00 0.00 0.00 23.12 22.43 3bv6 s ALA 115 CO 0.18 -0.07 1.31 0.66 0.00 0.00 0.00 175.76 177.84 3bv6 h SER 116 N 7.31 0.12 -5.08 0.00 4.64 -1.84 -3.37 113.55 115.33 3bv6 h SER 116 Ca -0.36 -0.11 0.09 0.00 -0.47 0.00 0.00 61.79 60.94 3bv6 h SER 116 Cb 1.15 -0.04 -0.06 0.00 -0.31 0.00 0.00 62.40 63.14 3bv6 h SER 116 CO 0.45 1.02 0.30 -1.38 -0.87 0.00 0.00 176.83 176.35 3bv6 s HIS 117 N -2.88 -0.19 -2.01 4.77 -3.43 -1.26 -0.34 115.29 109.96 3bv6 s HIS 117 Ca -0.01 -0.23 0.10 0.00 -0.80 0.00 0.00 55.06 54.13 3bv6 s HIS 117 Cb 0.10 0.69 0.31 0.00 -1.43 0.00 0.00 32.58 32.24 3bv6 s HIS 117 CO 0.83 -1.12 1.25 -0.40 -2.00 0.00 0.00 174.74 173.30 3bv6 n ASP 118 N -0.46 1.74 -4.76 7.38 5.75 -1.15 -4.53 116.55 120.52 3bv6 n ASP 118 Ca -0.05 -1.99 -0.38 0.00 -0.01 0.00 0.00 54.79 52.36 3bv6 n ASP 118 Cb 0.60 -0.21 0.01 0.00 -1.03 0.00 0.00 41.12 40.48 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 -1.57 2.65 0.30 2.11 3.76 -1.26 -4.91 115.29 116.36 3bv6 s HIS 119 Ca 0.22 1.43 0.05 0.00 -0.15 0.00 0.00 55.06 56.61 3bv6 s HIS 119 Cb 0.12 -3.63 0.75 0.00 1.11 0.00 0.00 32.58 30.92 3bv6 s HIS 119 CO 0.15 -2.20 1.72 0.00 -0.85 0.00 0.00 174.74 173.57 3bv6 h ALA 120 N 2.07 1.53 0.00 -1.40 0.00 -1.90 -1.32 119.26 118.25 3bv6 h ALA 120 Ca -0.50 0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.54 3bv6 h ALA 120 Cb 1.26 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.12 3bv6 h ALA 120 CO 0.60 -0.26 0.00 -0.40 0.00 0.00 0.00 179.25 179.19 3bv6 n ASP 121 N -4.95 0.38 0.00 0.00 5.75 -1.26 -3.42 116.55 113.06 3bv6 n ASP 121 Ca 0.23 -1.88 0.00 0.00 -0.01 0.00 0.00 54.79 53.13 3bv6 n ASP 121 Cb 0.64 -0.19 0.00 0.00 -1.03 0.00 0.00 41.12 40.54 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 -0.28 0.00 -3.76 2.11 8.25 -0.50 -4.66 115.22 116.38 3bv6 n HIS 122 Ca 0.00 -0.09 -0.13 0.00 -0.26 0.00 0.00 57.72 57.24 3bv6 n HIS 122 Cb 0.10 -0.01 -0.09 0.00 1.12 0.00 0.00 29.99 31.10 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 -0.19 0.04 -0.13 1.59 2.07 -1.22 -4.28 121.20 119.08 3bv6 s ILE 123 Ca 0.00 -0.30 -0.06 0.00 -1.41 0.00 0.00 60.65 58.88 3bv6 s ILE 123 Cb 0.00 -0.55 0.06 0.00 0.13 0.00 0.00 42.46 42.09 3bv6 s ILE 123 CO 0.00 -0.17 0.28 -0.62 -1.91 0.00 0.00 174.94 172.53 3bv6 s ASP 124 N -0.76 -0.04 0.33 4.50 -1.08 -1.26 -4.86 116.67 113.50 3bv6 s ASP 124 Ca -0.08 0.63 0.11 0.00 -0.52 0.00 0.00 52.55 52.69 3bv6 s ASP 124 Cb -0.04 0.64 0.57 0.00 -1.46 0.00 0.00 42.92 42.62 3bv6 s ASP 124 CO 0.03 -0.20 1.74 1.62 0.52 0.00 0.00 175.17 178.87 3bv6 h VAL 125 N 6.03 1.33 -0.24 1.11 3.04 -1.96 -2.06 116.25 123.50 3bv6 h VAL 125 Ca -0.28 -1.60 -0.17 0.00 -1.01 0.00 0.00 66.70 63.65 3bv6 h VAL 125 Cb 1.14 1.85 0.00 0.00 -2.01 0.00 0.00 31.29 32.27 3bv6 h VAL 125 CO 0.25 0.46 -0.51 0.78 -1.01 0.00 0.00 177.57 177.54 3bv6 h ASN 126 N 0.02 0.86 -0.65 3.17 2.35 -1.96 -0.02 115.58 119.35 3bv6 h ASN 126 Ca -0.00 -0.55 0.00 0.00 -0.55 0.00 0.00 56.30 55.20 3bv6 h ASN 126 Cb 0.83 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.92 3bv6 h ASN 126 CO 0.06 1.25 0.41 0.58 -1.65 0.00 0.00 177.43 178.08 3bv6 h VAL 127 N 0.50 1.18 0.17 2.81 2.07 -1.87 0.21 116.25 121.32 3bv6 h VAL 127 Ca 0.00 -0.36 -0.01 0.00 0.82 0.00 0.00 66.70 67.16 3bv6 h VAL 127 Cb 1.12 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 31.15 3bv6 h VAL 127 CO 0.11 0.18 -0.09 0.00 0.02 0.00 0.00 177.57 177.79 3bv6 h ALA 128 N 1.22 -0.23 -0.33 1.67 0.00 -1.20 -1.24 119.26 119.15 3bv6 h ALA 128 Ca 0.23 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.15 3bv6 h ALA 128 Cb -0.06 0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.77 3bv6 h ALA 128 CO -0.05 -0.63 0.00 0.00 0.00 0.00 0.00 179.25 178.57 3bv6 h ALA 129 N 0.60 0.30 -0.37 0.00 0.00 -0.74 -0.74 119.26 118.30 3bv6 h ALA 129 Ca -0.02 0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.99 3bv6 h ALA 129 Cb 0.19 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 3bv6 h ALA 129 CO 0.03 -0.40 0.23 0.00 0.00 0.00 0.00 179.25 179.11 3bv6 h ALA 130 N 1.29 0.47 -0.48 0.00 0.00 -0.82 -0.90 119.26 118.83 3bv6 h ALA 130 Ca 0.16 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 3bv6 h ALA 130 Cb 0.22 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 3bv6 h ALA 130 CO -0.27 -0.10 -0.06 0.28 0.00 0.00 0.00 179.25 179.09 3bv6 h VAL 131 N 0.47 1.26 -0.49 0.00 2.07 -0.92 -0.09 116.25 118.54 3bv6 h VAL 131 Ca 0.14 -1.13 -0.12 0.00 0.82 0.00 0.00 66.70 66.41 3bv6 h VAL 131 Cb -0.02 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 3bv6 h VAL 131 CO -0.05 0.39 -0.17 -0.07 0.02 0.00 0.00 177.57 177.69 3bv6 h LEU 132 N 0.77 0.98 0.02 2.57 3.38 -0.84 -1.34 115.31 120.84 3bv6 h LEU 132 Ca 0.14 -0.35 -0.00 0.00 0.09 0.00 0.00 57.88 57.76 3bv6 h LEU 132 Cb 0.56 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.04 3bv6 h LEU 132 CO 0.03 1.12 -0.01 1.56 0.09 0.00 0.00 178.44 181.24 3bv6 h GLN 133 N 0.84 -0.02 0.00 1.13 4.20 -1.00 -3.37 115.11 116.89 3bv6 h GLN 133 Ca 0.12 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.79 3bv6 h GLN 133 Cb 0.73 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.51 3bv6 h GLN 133 CO 0.06 0.47 -0.98 -0.91 -0.67 0.00 0.00 178.83 176.80 3bv6 h ASN 134 N -0.53 0.00 -1.61 1.46 2.35 -1.05 -3.48 115.58 112.72 3bv6 h ASN 134 Ca -0.00 0.00 -0.57 0.00 -0.55 0.00 0.00 56.30 55.17 3bv6 h ASN 134 Cb 0.50 0.00 -0.09 0.00 0.05 0.00 0.00 38.32 38.78 3bv6 h ASN 134 CO 0.00 0.16 -0.51 0.00 -1.65 0.00 0.00 177.43 175.43 3bv6 s GLY 136 N -3.87 1.71 0.00 0.00 0.00 -1.26 -4.80 107.32 99.10 3bv6 s GLY 136 Ca 0.40 0.26 0.00 0.00 0.00 0.00 0.00 44.72 45.38 3bv6 s GLY 136 CO 0.22 0.60 0.84 1.18 0.00 0.00 0.00 173.10 175.93 3bv6 n GLU 137 N -3.38 0.00 0.11 2.90 -0.58 -1.26 -2.11 120.64 116.33 3bv6 n GLU 137 Ca 0.09 0.33 0.13 0.00 -0.42 0.00 0.00 57.16 57.29 3bv6 n GLU 137 Cb 0.53 -1.50 0.32 0.00 -0.57 0.00 0.00 31.44 30.22 3bv6 n GLU 137 CO 0.00 0.00 0.00 1.12 -0.48 0.00 0.00 177.13 177.77 3bv6 h HIS 138 N 0.00 0.00 -2.87 -0.32 2.07 -1.97 -3.47 115.15 108.60 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 0.00 0.00 0.01 0.00 2.57 0.00 0.00 27.41 29.99 3bv6 h HIS 138 CO 0.00 0.00 0.86 0.08 -3.07 0.00 0.00 177.93 175.80 3bv6 s VAL 139 N -3.13 3.44 0.04 6.12 1.01 -0.89 -4.95 120.40 122.04 3bv6 s VAL 139 Ca 0.09 0.90 -0.03 0.00 0.00 0.00 0.00 61.98 62.94 3bv6 s VAL 139 Cb 0.11 -3.58 -0.04 0.00 0.00 0.00 0.00 36.38 32.87 3bv6 s VAL 139 CO 0.63 0.01 0.24 -0.54 0.00 0.00 0.00 175.10 175.44 3bv6 s LYS 140 N 2.20 3.49 -0.29 2.72 -0.14 -1.07 -4.81 119.74 121.83 3bv6 s LYS 140 Ca 0.67 -0.29 -0.05 0.00 -1.36 0.00 0.00 55.97 54.94 3bv6 s LYS 140 Cb -0.35 -3.03 0.02 0.00 -1.68 0.00 0.00 37.83 32.79 3bv6 s LYS 140 CO 0.29 0.61 0.04 -0.06 -0.76 0.00 0.00 175.35 175.47 3bv6 s PHE 141 N -1.45 3.16 -0.17 3.18 0.40 -0.06 -0.43 117.98 122.61 3bv6 s PHE 141 Ca 0.33 -1.27 -0.01 0.00 -0.60 0.00 0.00 56.93 55.37 3bv6 s PHE 141 Cb -0.13 -2.20 -0.01 0.00 0.51 0.00 0.00 43.02 41.19 3bv6 s PHE 141 CO 0.23 -0.66 -0.11 0.42 0.70 0.00 0.00 175.22 175.80 3bv6 s ILE 142 N 1.42 3.02 0.05 0.64 1.01 0.64 -0.52 121.20 127.46 3bv6 s ILE 142 Ca 0.01 -0.64 -0.28 0.00 0.00 0.00 0.00 60.65 59.73 3bv6 s ILE 142 Cb -0.18 -2.31 0.10 0.00 0.01 0.00 0.00 42.46 40.08 3bv6 s ILE 142 CO 0.01 0.49 1.13 -0.83 0.00 0.00 0.00 174.94 175.73 3bv6 s GLY 143 N 0.89 -0.33 1.11 6.18 0.00 -0.94 -1.18 107.32 113.05 3bv6 s GLY 143 Ca -0.03 0.48 -0.12 0.00 0.00 0.00 0.00 44.72 45.05 3bv6 s GLY 143 CO -0.00 0.09 1.06 2.56 0.00 0.00 0.00 173.10 176.80 3bv6 s PRO 144 N -2.83 -0.52 0.25 2.90 0.04 -1.26 -0.04 135.00 133.53 3bv6 s PRO 144 Ca 0.13 1.07 -0.04 0.00 0.04 0.00 0.00 61.00 62.20 3bv6 s PRO 144 Cb 0.02 -1.58 0.48 0.00 0.04 0.00 0.00 34.50 33.46 3bv6 s PRO 144 CO -0.01 -3.53 1.69 0.37 0.04 0.00 0.00 177.00 175.56 3bv6 h GLN 145 N -2.49 0.29 -0.43 4.56 5.75 -1.64 0.81 115.11 121.96 3bv6 h GLN 145 Ca -0.57 -0.02 -0.00 0.00 -0.15 0.00 0.00 58.65 57.91 3bv6 h GLN 145 Cb 1.32 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 29.78 3bv6 h GLN 145 CO 0.47 0.19 0.26 0.00 -2.65 0.00 0.00 178.83 177.10 3bv6 h ALA 146 N 1.61 1.65 0.01 3.38 0.00 -1.42 0.10 119.26 124.60 3bv6 h ALA 146 Ca 0.43 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.29 3bv6 h ALA 146 Cb 0.73 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.34 3bv6 h ALA 146 CO -0.50 0.31 -0.00 0.00 0.00 0.00 0.00 179.25 179.05 3bv6 h VAL 148 N -0.66 0.79 -0.78 0.00 2.07 -0.89 0.13 116.25 116.91 3bv6 h VAL 148 Ca -0.00 -0.24 -0.01 0.00 0.82 0.00 0.00 66.70 67.27 3bv6 h VAL 148 Cb 0.64 0.03 -0.04 0.00 -1.52 0.00 0.00 31.29 30.41 3bv6 h VAL 148 CO 0.00 0.13 0.45 0.44 0.02 0.00 0.00 177.57 178.61 3bv6 h ASP 149 N 0.69 0.95 -0.29 0.57 3.32 -0.78 0.27 116.42 121.15 3bv6 h ASP 149 Ca 0.45 -0.06 -0.12 0.00 0.02 0.00 0.00 57.03 57.32 3bv6 h ASP 149 Cb 0.58 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.88 3bv6 h ASP 149 CO -0.33 0.74 -0.28 0.25 -1.72 0.00 0.00 179.24 177.91 3bv6 h LEU 150 N 1.08 0.74 0.06 1.55 5.85 -0.60 -1.37 115.31 122.62 3bv6 h LEU 150 Ca 0.28 -0.47 -0.00 0.00 0.84 0.00 0.00 57.88 58.53 3bv6 h LEU 150 Cb -0.01 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 40.81 3bv6 h LEU 150 CO -0.05 1.06 -0.03 -0.50 -0.34 0.00 0.00 178.44 178.58 3bv6 h TRP 151 N 0.44 -0.08 -0.42 1.25 6.55 -0.71 -2.46 115.95 120.52 3bv6 h TRP 151 Ca 0.05 -0.00 0.08 0.00 0.95 0.00 0.00 58.89 59.97 3bv6 h TRP 151 Cb 0.85 0.03 -0.07 0.00 -0.86 0.00 0.00 29.16 29.10 3bv6 h TRP 151 CO 0.07 -0.03 -0.05 -0.07 -1.05 0.00 0.00 178.44 177.32 3bv6 h LEU 152 N -0.10 -0.27 -1.95 -4.49 3.38 -0.91 -1.32 115.31 109.66 3bv6 h LEU 152 Ca -0.01 0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.07 3bv6 h LEU 152 Cb 0.08 0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.05 3bv6 h LEU 152 CO 0.01 -0.09 0.00 1.23 0.09 0.00 0.00 178.44 179.68 3bv6 h GLY 153 N 0.06 0.00 1.08 0.83 0.00 -1.13 -1.55 103.07 102.35 3bv6 h GLY 153 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.54 3bv6 h GLY 153 CO -0.39 0.00 -0.87 1.49 0.00 0.00 0.00 176.54 176.77 3bv6 h TRP 154 N 0.00 0.00 0.00 5.60 6.55 -0.78 -3.48 115.95 123.84 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 0.21 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.51 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 1.21 0.95 3.71 1.49 0.00 -0.58 -5.09 105.19 106.87 3bv6 n GLY 155 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 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 -1.84 2.81 0.37 1.61 1.01 -0.82 -4.93 120.40 118.61 3bv6 s VAL 156 Ca 0.00 0.49 -0.28 0.00 0.00 0.00 0.00 61.98 62.20 3bv6 s VAL 156 Cb 0.00 -3.32 -0.10 0.00 0.00 0.00 0.00 36.38 32.96 3bv6 s VAL 156 CO 0.00 0.02 1.37 -2.84 0.00 0.00 0.00 175.10 173.66 3bv6 s PRO 157 N 1.65 4.16 0.39 2.72 0.02 -1.26 -4.24 135.00 138.43 3bv6 s PRO 157 Ca 0.71 2.33 0.12 0.00 0.02 0.00 0.00 61.00 64.18 3bv6 s PRO 157 Cb -0.42 -2.95 0.91 0.00 0.02 0.00 0.00 34.50 32.06 3bv6 s PRO 157 CO 0.31 -0.40 1.90 0.37 -0.33 0.00 0.00 177.00 178.85 3bv6 h GLN 158 N 3.05 0.56 -0.02 5.54 5.75 -1.95 -1.37 115.11 126.67 3bv6 h GLN 158 Ca -0.50 -0.03 0.01 0.00 -0.15 0.00 0.00 58.65 57.97 3bv6 h GLN 158 Cb 1.24 -0.13 -0.00 0.00 1.07 0.00 0.00 27.48 29.66 3bv6 h GLN 158 CO 0.64 0.37 0.03 1.05 -2.65 0.00 0.00 178.83 178.27 3bv6 h GLU 159 N 0.58 0.00 0.00 1.69 4.11 -2.02 -2.07 114.58 116.88 3bv6 h GLU 159 Ca 0.40 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 59.77 3bv6 h GLU 159 Cb 0.74 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.98 3bv6 h GLU 159 CO -0.16 0.00 -0.78 0.00 0.07 0.00 0.00 179.01 178.14 3bv6 h ARG 160 N 0.00 0.00 -6.29 1.06 2.47 -1.56 -3.47 114.38 106.59 3bv6 h ARG 160 Ca 0.01 0.00 -0.56 0.00 -1.26 0.00 0.00 59.98 58.17 3bv6 h ARG 160 Cb 0.07 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 28.35 3bv6 h ARG 160 CO -0.00 0.19 0.01 0.00 0.56 0.00 0.00 179.97 180.73 3bv6 s ILE 162 N -1.06 1.48 -0.22 0.00 1.01 0.32 -4.91 121.20 117.81 3bv6 s ILE 162 Ca 0.31 -0.59 -0.29 0.00 0.00 0.00 0.00 60.65 60.07 3bv6 s ILE 162 Cb -0.20 -1.38 0.00 0.00 0.01 0.00 0.00 42.46 40.89 3bv6 s ILE 162 CO 0.20 0.44 1.14 -0.69 0.00 0.00 0.00 174.94 176.03 3bv6 s VAL 163 N 1.33 4.49 -0.14 2.92 1.01 -1.26 -2.21 120.40 126.54 3bv6 s VAL 163 Ca 0.01 1.79 -0.23 0.00 0.00 0.00 0.00 61.98 63.55 3bv6 s VAL 163 Cb -0.14 -4.20 -0.03 0.00 0.00 0.00 0.00 36.38 32.01 3bv6 s VAL 163 CO -0.07 -0.21 0.71 0.00 0.00 0.00 0.00 175.10 175.52 3bv6 s ALA 164 N 3.42 3.45 0.03 5.51 0.00 0.94 -4.91 121.76 130.20 3bv6 s ALA 164 Ca 0.49 -0.03 0.07 0.00 0.00 0.00 0.00 51.96 52.49 3bv6 s ALA 164 Cb -0.17 -3.03 -0.02 0.00 0.00 0.00 0.00 23.12 19.90 3bv6 s ALA 164 CO 0.11 -0.39 -0.21 0.15 0.00 0.00 0.00 175.76 175.42 3bv6 s LYS 165 N 1.50 1.47 0.08 0.00 1.02 -1.26 -4.20 119.74 118.35 3bv6 s LYS 165 Ca 0.35 -0.92 -0.35 0.00 0.02 0.00 0.00 55.97 55.06 3bv6 s LYS 165 Cb -0.17 -1.56 -0.15 0.00 -0.52 0.00 0.00 37.83 35.43 3bv6 s LYS 165 CO 0.14 0.40 1.54 0.28 -0.92 0.00 0.00 175.35 176.79 3bv6 n VAL 166 N 1.96 0.08 0.00 3.17 0.31 -1.26 -0.90 118.33 121.69 3bv6 n VAL 166 Ca -0.17 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.15 3bv6 n VAL 166 Cb 0.53 -1.29 0.00 0.00 -0.91 0.00 0.00 33.84 32.17 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 3.25 2.31 3.76 2.92 0.00 -0.22 -5.00 105.19 112.21 3bv6 n GLY 167 Ca 0.19 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.42 5.12 -0.15 1.61 1.01 -0.08 -4.84 116.67 117.93 3bv6 s ASP 168 Ca 0.00 2.21 -0.01 0.00 0.71 0.00 0.00 52.55 55.45 3bv6 s ASP 168 Cb 0.00 -2.58 0.04 0.00 1.01 0.00 0.00 42.92 41.40 3bv6 s ASP 168 CO 0.00 -1.63 -0.02 -0.69 0.21 0.00 0.00 175.17 173.04 3bv6 s VAL 169 N -1.94 0.83 -0.11 -1.27 1.01 -1.26 -1.25 120.40 116.40 3bv6 s VAL 169 Ca 0.72 -0.47 -0.02 0.00 0.00 0.00 0.00 61.98 62.21 3bv6 s VAL 169 Cb -0.25 -1.08 -0.03 0.00 0.00 0.00 0.00 36.38 35.02 3bv6 s VAL 169 CO 0.36 0.07 -0.02 -0.76 0.00 0.00 0.00 175.10 174.76 3bv6 s LEU 170 N 1.75 3.43 -0.20 3.92 1.43 0.69 -4.93 118.68 124.78 3bv6 s LEU 170 Ca 0.01 0.03 -0.06 0.00 -1.03 0.00 0.00 54.13 53.08 3bv6 s LEU 170 Cb -0.15 -1.80 -0.03 0.00 0.03 0.00 0.00 46.19 44.24 3bv6 s LEU 170 CO -0.07 0.30 0.04 -0.70 0.23 0.00 0.00 176.35 176.15 3bv6 s GLU 171 N -0.43 3.77 -0.10 1.70 2.56 -1.26 0.08 118.70 125.01 3bv6 s GLU 171 Ca 0.07 -0.44 -0.02 0.00 0.00 0.00 0.00 54.97 54.58 3bv6 s GLU 171 Cb -0.12 -3.17 0.04 0.00 2.00 0.00 0.00 34.13 32.88 3bv6 s GLU 171 CO 0.02 0.09 0.03 0.42 -0.56 0.00 0.00 175.26 175.26 3bv6 s ILE 172 N 0.84 0.27 0.00 -3.70 -1.09 -0.91 -5.02 121.20 111.59 3bv6 s ILE 172 Ca 0.02 0.00 0.00 0.00 -2.23 0.00 0.00 60.65 58.44 3bv6 s ILE 172 Cb -0.14 -0.58 0.00 0.00 -1.58 0.00 0.00 42.46 40.16 3bv6 s ILE 172 CO 0.02 0.09 0.00 0.61 -1.23 0.00 0.00 174.94 174.43 3bv6 n GLY 173 N 5.17 3.24 1.56 6.18 0.00 -1.26 -0.85 105.19 119.22 3bv6 n GLY 173 Ca -0.07 -0.03 0.05 0.00 0.00 0.00 0.00 46.02 45.98 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 3.69 4.59 -4.53 1.61 5.75 -1.26 -4.93 116.55 121.47 3bv6 n ASP 174 Ca 0.00 -2.69 -0.30 0.00 -0.01 0.00 0.00 54.79 51.79 3bv6 n ASP 174 Cb 0.00 -0.64 -0.11 0.00 -1.03 0.00 0.00 41.12 39.35 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 -2.32 3.11 -0.15 2.12 1.01 -0.03 -4.53 120.40 119.62 3bv6 s VAL 175 Ca 0.42 -1.37 0.00 0.00 0.00 0.00 0.00 61.98 61.04 3bv6 s VAL 175 Cb 0.32 -2.44 -0.00 0.00 0.00 0.00 0.00 36.38 34.26 3bv6 s VAL 175 CO 0.13 0.12 -0.16 -0.75 0.00 0.00 0.00 175.10 174.44 3bv6 s LYS 176 N -2.14 3.23 -0.36 2.72 2.20 -0.50 -2.13 119.74 122.76 3bv6 s LYS 176 Ca 0.19 -0.75 -0.07 0.00 -0.36 0.00 0.00 55.97 54.98 3bv6 s LYS 176 Cb -0.11 -2.60 0.05 0.00 -1.51 0.00 0.00 37.83 33.66 3bv6 s LYS 176 CO 0.12 0.06 0.15 0.42 -0.36 0.00 0.00 175.35 175.74 3bv6 s ILE 177 N 0.71 3.92 -0.22 5.43 1.01 0.11 -0.17 121.20 131.99 3bv6 s ILE 177 Ca -0.07 -1.21 -0.17 0.00 0.00 0.00 0.00 60.65 59.20 3bv6 s ILE 177 Cb -0.16 -3.28 -0.04 0.00 0.01 0.00 0.00 42.46 39.00 3bv6 s ILE 177 CO 0.01 -0.28 0.44 -0.13 0.00 0.00 0.00 174.94 174.98 3bv6 s ARG 178 N 1.41 4.14 -0.18 2.79 0.52 -0.03 -0.22 118.95 127.37 3bv6 s ARG 178 Ca 0.00 0.24 -0.20 0.00 -0.52 0.00 0.00 55.73 55.24 3bv6 s ARG 178 Cb -0.20 -3.58 -0.03 0.00 0.52 0.00 0.00 34.95 31.66 3bv6 s ARG 178 CO 0.03 -0.14 0.61 0.08 0.02 0.00 0.00 175.30 175.89 3bv6 s VAL 179 N 1.64 5.05 0.31 3.52 1.01 -0.38 -1.27 120.40 130.27 3bv6 s VAL 179 Ca 0.20 1.16 0.05 0.00 0.00 0.00 0.00 61.98 63.38 3bv6 s VAL 179 Cb -0.15 -3.93 -0.06 0.00 0.00 0.00 0.00 36.38 32.24 3bv6 s VAL 179 CO 0.09 0.15 0.00 -0.76 0.00 0.00 0.00 175.10 174.58 3bv6 s LEU 180 N 1.67 2.37 0.50 3.92 1.43 0.15 -1.06 118.68 127.66 3bv6 s LEU 180 Ca 0.29 -1.29 -0.23 0.00 -1.03 0.00 0.00 54.13 51.86 3bv6 s LEU 180 Cb -0.16 -0.53 -0.06 0.00 0.03 0.00 0.00 46.19 45.47 3bv6 s LEU 180 CO 0.11 -0.48 1.38 -1.81 0.23 0.00 0.00 176.35 175.78 3bv6 s ASP 181 N -3.48 5.54 0.24 2.29 1.01 -1.26 -0.97 116.67 120.03 3bv6 s ASP 181 Ca 0.33 2.82 0.06 0.00 0.71 0.00 0.00 52.55 56.47 3bv6 s ASP 181 Cb 0.07 -2.64 -0.03 0.00 1.01 0.00 0.00 42.92 41.32 3bv6 s ASP 181 CO 0.14 -1.40 0.28 -0.55 0.21 0.00 0.00 175.17 173.85 3bv6 s SER 182 N -0.77 5.96 -0.19 0.27 0.15 -1.26 -3.86 113.70 113.99 3bv6 s SER 182 Ca 0.67 -0.07 0.15 0.00 0.70 0.00 0.00 55.95 57.40 3bv6 s SER 182 Cb -0.42 -1.66 0.44 0.00 -1.71 0.00 0.00 66.02 62.68 3bv6 s SER 182 CO 0.51 -0.05 1.19 0.49 1.20 0.00 0.00 173.24 176.59 3bv6 n PHE 183 N -1.23 0.75 -2.58 3.44 3.01 -1.26 -4.98 117.46 114.61 3bv6 n PHE 183 Ca -0.08 -1.52 -0.42 0.00 1.01 0.00 0.00 57.45 56.44 3bv6 n PHE 183 Cb 0.57 -0.25 -0.02 0.00 -0.01 0.00 0.00 39.48 39.77 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 -3.12 6.60 0.39 4.37 -1.08 -1.26 -1.11 116.67 121.46 3bv6 s ASP 184 Ca 0.39 -1.73 0.07 0.00 -0.52 0.00 0.00 52.55 50.75 3bv6 s ASP 184 Cb 0.38 -2.57 0.81 0.00 -1.46 0.00 0.00 42.92 40.08 3bv6 s ASP 184 CO -0.06 -1.40 2.00 0.03 0.52 0.00 0.00 175.17 176.26 3bv6 h ARG 185 N 9.18 0.64 -0.61 4.34 3.08 -1.94 -1.87 114.38 127.20 3bv6 h ARG 185 Ca 0.26 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.26 3bv6 h ARG 185 Cb 0.97 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.85 3bv6 h ARG 185 CO 1.43 0.42 0.30 1.15 -1.07 0.00 0.00 179.97 182.20 3bv6 h THR 186 N 0.65 1.20 -0.45 2.04 2.02 -1.91 -2.38 112.91 114.08 3bv6 h THR 186 Ca 0.24 -0.53 0.00 0.00 0.77 0.00 0.00 66.41 66.89 3bv6 h THR 186 Cb 0.14 0.41 -0.02 0.00 -1.74 0.00 0.00 68.15 66.93 3bv6 h THR 186 CO -0.07 0.23 0.30 0.00 0.37 0.00 0.00 175.52 176.35 3bv6 h ALA 187 N 1.48 1.67 -0.12 6.16 0.00 -1.73 -2.32 119.26 124.40 3bv6 h ALA 187 Ca 0.21 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 3bv6 h ALA 187 Cb 0.07 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 3bv6 h ALA 187 CO -0.03 0.31 0.02 -0.07 0.00 0.00 0.00 179.25 179.48 3bv6 h LEU 188 N 0.62 0.15 -2.86 0.00 3.38 -1.45 -2.63 115.31 112.52 3bv6 h LEU 188 Ca 0.17 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.12 3bv6 h LEU 188 Cb -0.06 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.65 3bv6 h LEU 188 CO -0.04 0.17 0.00 1.33 0.09 0.00 0.00 178.44 179.99 3bv6 n VAL 189 N -4.45 1.06 -2.89 1.22 0.24 -0.91 -4.80 118.33 107.79 3bv6 n VAL 189 Ca -0.01 -1.03 -0.44 0.00 -2.04 0.00 0.00 64.34 60.82 3bv6 n VAL 189 Cb 0.13 0.47 -0.01 0.00 -1.47 0.00 0.00 33.84 32.96 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 -1.07 4.77 0.11 3.34 2.01 -0.95 -4.52 115.64 119.32 3bv6 s THR 190 Ca 0.32 -1.97 0.09 0.00 0.31 0.00 0.00 61.69 60.44 3bv6 s THR 190 Cb 0.17 -4.87 -0.04 0.00 0.01 0.00 0.00 72.50 67.77 3bv6 s THR 190 CO 0.21 -1.61 -0.23 -0.76 -0.69 0.00 0.00 174.62 171.54 3bv6 s LEU 191 N 2.46 2.29 0.71 4.42 1.43 -1.26 -5.01 118.68 123.72 3bv6 s LEU 191 Ca 0.39 -0.70 -0.16 0.00 -1.03 0.00 0.00 54.13 52.63 3bv6 s LEU 191 Cb -0.03 -1.04 0.01 0.00 0.03 0.00 0.00 46.19 45.16 3bv6 s LEU 191 CO -0.05 0.12 1.05 -2.65 0.23 0.00 0.00 176.35 175.05 3bv6 n PRO 192 N 1.09 0.61 -1.57 1.29 -0.02 -1.26 -4.84 135.00 130.30 3bv6 n PRO 192 Ca -0.19 0.27 -0.45 0.00 -2.02 0.00 0.00 63.50 61.11 3bv6 n PRO 192 Cb 0.53 -2.29 -0.01 0.00 -0.02 0.00 0.00 33.50 31.71 3bv6 n PRO 192 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 3bv6 n LYS 193 N -1.93 1.23 -0.96 -0.52 5.02 -1.26 -1.68 118.16 118.06 3bv6 n LYS 193 Ca 0.14 0.43 0.00 0.00 -2.02 0.00 0.00 58.31 56.86 3bv6 n LYS 193 Cb 0.49 -1.78 0.00 0.00 -0.02 0.00 0.00 35.03 33.72 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 1.29 0.85 3.48 0.72 0.00 -1.26 -5.01 105.19 105.26 3bv6 n GLY 194 Ca 0.10 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.77 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 -3.51 4.30 0.06 1.61 1.01 -0.68 -5.08 120.40 118.13 3bv6 s VAL 195 Ca 0.00 -0.18 -0.31 0.00 0.00 0.00 0.00 61.98 61.49 3bv6 s VAL 195 Cb 0.00 -2.98 -0.07 0.00 0.00 0.00 0.00 36.38 33.33 3bv6 s VAL 195 CO 0.00 0.39 1.36 -0.55 0.00 0.00 0.00 175.10 176.30 3bv6 s SER 196 N 1.20 6.88 0.00 3.32 0.15 -1.26 -4.81 113.70 119.18 3bv6 s SER 196 Ca 0.04 2.19 0.21 0.00 0.70 0.00 0.00 55.95 59.09 3bv6 s SER 196 Cb -0.14 -2.58 0.53 0.00 -1.71 0.00 0.00 66.02 62.12 3bv6 s SER 196 CO 0.03 -0.65 1.45 -1.54 1.20 0.00 0.00 173.24 173.73 3bv6 n SER 197 N 4.47 3.18 0.09 5.45 3.41 -1.26 -4.03 113.62 124.94 3bv6 n SER 197 Ca 0.12 -1.96 -0.03 0.00 -0.26 0.00 0.00 58.87 56.73 3bv6 n SER 197 Cb 0.43 -0.32 -0.06 0.00 -0.26 0.00 0.00 64.21 64.00 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 3.77 0.00 -2.57 7.33 -1.99 -2.02 -3.46 116.97 118.03 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 0.85 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.57 3bv6 h TYR 198 CO 0.32 0.78 1.17 0.34 -0.00 0.00 0.00 178.16 180.76 3bv6 s ASP 199 N -6.55 6.40 0.44 3.88 2.15 -1.26 -4.91 116.67 116.82 3bv6 s ASP 199 Ca 0.02 2.03 0.30 0.00 0.43 0.00 0.00 52.55 55.33 3bv6 s ASP 199 Cb 0.09 -2.53 1.52 0.00 -0.30 0.00 0.00 42.92 41.70 3bv6 s ASP 199 CO 0.79 -1.18 1.92 0.11 -0.17 0.00 0.00 175.17 176.64 3bv6 h LYS 200 N 10.72 0.00 0.00 4.34 1.57 -1.94 -2.62 116.57 128.65 3bv6 h LYS 200 Ca -0.39 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.36 3bv6 h LYS 200 Cb 1.18 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.49 3bv6 h LYS 200 CO 0.97 0.00 -0.16 0.00 -0.57 0.00 0.00 179.45 179.69 3bv6 h ALA 201 N 2.05 1.47 0.00 3.86 0.00 -1.98 -1.92 119.26 122.75 3bv6 h ALA 201 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 3bv6 h ALA 201 Cb 0.16 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.92 3bv6 h ALA 201 CO 0.00 0.20 0.00 -0.84 0.00 0.00 0.00 179.25 178.61 3bv6 h ILE 202 N 0.00 0.00 0.00 0.00 3.07 -1.83 -2.50 117.51 116.25 3bv6 h ILE 202 Ca -0.00 -0.07 0.00 0.00 1.55 0.00 0.00 64.86 66.34 3bv6 h ILE 202 Cb 0.34 0.65 0.00 0.00 -0.27 0.00 0.00 36.82 37.54 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 -0.82 0.16 3.38 -1.57 -2.11 115.31 114.35 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 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 3bv6 h LEU 203 CO 0.00 0.00 -0.07 0.47 0.09 0.00 0.00 178.44 178.93 3bv6 n ASP 204 N -2.44 1.34 -0.24 -0.43 8.00 -0.94 -4.51 116.55 117.33 3bv6 n ASP 204 Ca 0.02 -1.32 0.03 0.00 0.71 0.00 0.00 54.79 54.23 3bv6 n ASP 204 Cb 0.28 0.03 0.12 0.00 -0.02 0.00 0.00 41.12 41.54 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 1.22 -0.41 0.26 0.44 0.00 -0.80 -4.43 105.19 101.48 3bv6 n GLY 205 Ca 0.17 -0.15 -0.16 0.00 0.00 0.00 0.00 46.02 45.88 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 0.77 -0.58 -0.29 1.61 -1.53 -1.82 -3.17 114.93 109.93 3bv6 h MET 206 Ca 0.00 0.04 0.08 0.00 -3.44 0.00 0.00 59.70 56.38 3bv6 h MET 206 Cb 0.18 0.13 -0.01 0.00 -0.55 0.00 0.00 31.60 31.35 3bv6 h MET 206 CO 0.00 -0.35 0.28 -0.44 0.14 0.00 0.00 176.91 176.54 3bv6 h ASP 207 N -0.68 0.00 1.69 1.39 5.19 -1.77 0.62 116.42 122.86 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 0.50 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.01 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 -1.87 -3.39 114.58 117.69 3bv6 h GLU 208 Ca 0.14 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 3bv6 h GLU 208 Cb 0.70 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.08 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 -2.84 0.71 -3.68 1.92 1.85 -0.29 -1.04 116.66 113.29 3bv6 n ARG 209 Ca 0.04 -0.10 -0.11 0.00 -1.00 0.00 0.00 57.85 56.68 3bv6 n ARG 209 Cb 0.46 -0.48 -0.09 0.00 -1.05 0.00 0.00 32.46 31.31 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 -0.13 -1.34 0.14 2.89 0.00 0.05 -2.93 121.76 120.44 3bv6 s ALA 210 Ca 0.00 1.71 -0.01 0.00 0.00 0.00 0.00 51.96 53.66 3bv6 s ALA 210 Cb 0.00 -1.01 -0.04 0.00 0.00 0.00 0.00 23.12 22.07 3bv6 s ALA 210 CO 0.00 -0.28 0.06 0.14 0.00 0.00 0.00 175.76 175.68 3bv6 s VAL 211 N 0.98 0.11 0.17 0.00 -7.23 0.54 -4.15 120.40 110.83 3bv6 s VAL 211 Ca -0.06 -1.92 0.08 0.00 -1.81 0.00 0.00 61.98 58.27 3bv6 s VAL 211 Cb -0.06 -2.08 -0.04 0.00 0.56 0.00 0.00 36.38 34.76 3bv6 s VAL 211 CO -0.09 -0.43 -0.04 0.20 -0.31 0.00 0.00 175.10 174.44 3bv6 s ASN 212 N -3.06 4.58 -0.05 4.85 0.02 -0.14 -4.64 114.94 116.50 3bv6 s ASN 212 Ca 0.25 -0.46 0.05 0.00 -1.02 0.00 0.00 52.86 51.69 3bv6 s ASN 212 Cb 0.07 -0.91 -0.01 0.00 0.02 0.00 0.00 41.25 40.43 3bv6 s ASN 212 CO 0.03 0.10 -0.21 -0.31 0.02 0.00 0.00 177.10 176.72 3bv6 s TYR 213 N -1.70 2.06 -0.30 2.20 1.51 -0.75 0.29 117.35 120.65 3bv6 s TYR 213 Ca 0.26 -0.59 -0.04 0.00 -1.01 0.00 0.00 57.07 55.70 3bv6 s TYR 213 Cb -0.09 -1.37 0.04 0.00 -0.11 0.00 0.00 41.96 40.43 3bv6 s TYR 213 CO 0.17 -0.18 0.03 -1.17 -1.11 0.00 0.00 175.55 173.29 3bv6 s LEU 214 N -0.09 3.93 -0.32 -1.29 2.96 -0.40 -0.78 118.68 122.70 3bv6 s LEU 214 Ca -0.03 -1.13 -0.13 0.00 -0.22 0.00 0.00 54.13 52.62 3bv6 s LEU 214 Cb -0.12 -1.77 -0.03 0.00 0.50 0.00 0.00 46.19 44.77 3bv6 s LEU 214 CO 0.03 -0.26 0.26 -0.63 -1.32 0.00 0.00 176.35 174.42 3bv6 s ILE 215 N 1.33 5.27 -0.19 6.68 1.01 0.26 -0.85 121.20 134.69 3bv6 s ILE 215 Ca -0.03 0.01 -0.07 0.00 0.00 0.00 0.00 60.65 60.56 3bv6 s ILE 215 Cb -0.19 -3.67 -0.04 0.00 0.01 0.00 0.00 42.46 38.57 3bv6 s ILE 215 CO 0.00 0.07 0.06 -1.61 0.00 0.00 0.00 174.94 173.47 3bv6 s GLU 216 N 1.81 3.93 0.35 2.79 2.02 0.76 -1.26 118.70 129.10 3bv6 s GLU 216 Ca 0.08 -0.36 0.04 0.00 0.02 0.00 0.00 54.97 54.74 3bv6 s GLU 216 Cb -0.17 -3.23 -0.05 0.00 0.10 0.00 0.00 34.13 30.77 3bv6 s GLU 216 CO 0.11 0.20 0.07 0.95 0.02 0.00 0.00 175.26 176.61 3bv6 s THR 217 N 0.57 1.11 -1.05 3.63 -4.23 -0.08 -1.41 115.64 114.18 3bv6 s THR 217 Ca 0.03 -2.00 0.12 0.00 -1.18 0.00 0.00 61.69 58.66 3bv6 s THR 217 Cb -0.13 -2.69 0.11 0.00 1.34 0.00 0.00 72.50 71.14 3bv6 s THR 217 CO 0.01 0.00 1.37 -1.54 -0.54 0.00 0.00 174.62 173.93 3bv6 n SER 218 N -0.85 0.00 -0.25 3.99 3.41 -1.26 -1.82 113.62 116.84 3bv6 n SER 218 Ca -0.04 0.45 0.11 0.00 -0.26 0.00 0.00 58.87 59.13 3bv6 n SER 218 Cb 0.66 -0.48 -0.00 0.00 -0.26 0.00 0.00 64.21 64.14 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 -0.52 0.00 5.00 0.00 -1.26 -4.35 105.19 103.81 3bv6 n GLY 219 Ca 0.03 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.46 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 1.45 0.58 3.33 -0.02 0.00 -0.76 -4.08 105.19 105.69 3bv6 n GLY 220 Ca 0.07 -2.13 -0.24 0.00 0.00 0.00 0.00 46.02 43.72 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 2.76 -0.04 1.61 1.04 -1.26 -0.90 113.70 112.91 3bv6 s SER 221 Ca 0.00 -0.78 0.03 0.00 0.48 0.00 0.00 55.95 55.68 3bv6 s SER 221 Cb 0.00 -0.17 0.01 0.00 0.10 0.00 0.00 66.02 65.96 3bv6 s SER 221 CO 0.00 0.04 -0.11 0.54 0.98 0.00 0.00 173.24 174.69 3bv6 s VAL 222 N -1.54 0.99 -0.29 5.02 0.11 -0.39 -1.29 120.40 123.01 3bv6 s VAL 222 Ca 0.12 -0.44 -0.09 0.00 -2.93 0.00 0.00 61.98 58.65 3bv6 s VAL 222 Cb -0.08 -0.89 -0.01 0.00 -1.53 0.00 0.00 36.38 33.86 3bv6 s VAL 222 CO 0.06 0.31 0.12 -0.47 -3.33 0.00 0.00 175.10 171.79 3bv6 s TYR 223 N 0.40 3.14 -0.33 1.54 5.04 0.12 -0.58 117.35 126.69 3bv6 s TYR 223 Ca -0.08 -0.54 -0.11 0.00 -2.44 0.00 0.00 57.07 53.90 3bv6 s TYR 223 Cb -0.12 -2.30 -0.00 0.00 0.35 0.00 0.00 41.96 39.88 3bv6 s TYR 223 CO 0.02 -0.42 0.18 -1.58 -1.34 0.00 0.00 175.55 172.40 3bv6 s HIS 224 N 1.61 3.20 -1.99 4.97 5.65 0.04 -0.37 115.29 128.40 3bv6 s HIS 224 Ca 0.05 -0.58 0.15 0.00 0.25 0.00 0.00 55.06 54.93 3bv6 s HIS 224 Cb -0.16 -2.40 0.42 0.00 -1.18 0.00 0.00 32.58 29.26 3bv6 s HIS 224 CO 0.05 -0.48 1.35 -1.13 -0.65 0.00 0.00 174.74 173.89 3bv6 n SER 225 N 5.01 2.56 0.00 9.88 3.41 -0.94 -1.82 113.62 131.73 3bv6 n SER 225 Ca -0.13 -2.00 0.00 0.00 -0.26 0.00 0.00 58.87 56.47 3bv6 n SER 225 Cb 0.49 -0.32 0.00 0.00 -0.26 0.00 0.00 64.21 64.12 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 1.25 3.50 2.55 5.00 0.00 -1.26 -0.74 105.19 115.50 3bv6 n GLY 226 Ca 0.16 -0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.95 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 4.93 3.90 -4.60 1.61 5.75 -1.26 -4.28 116.55 122.60 3bv6 n ASP 227 Ca 0.00 -3.49 -0.40 0.00 -0.01 0.00 0.00 54.79 50.90 3bv6 n ASP 227 Cb 0.00 -0.49 0.03 0.00 -1.03 0.00 0.00 41.12 39.63 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 -0.35 0.87 -2.51 -1.12 7.64 0.08 -4.61 113.62 113.62 3bv6 n SER 228 Ca 0.32 0.92 -0.06 0.00 1.01 0.00 0.00 58.87 61.05 3bv6 n SER 228 Cb 0.67 -1.35 0.04 0.00 -1.01 0.00 0.00 64.21 62.56 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 -1.06 -3.72 -2.66 1.43 8.25 -0.26 -4.67 115.22 112.53 3bv6 n HIS 229 Ca 0.11 -0.33 -0.41 0.00 -0.26 0.00 0.00 57.72 56.83 3bv6 n HIS 229 Cb 0.43 -0.22 -0.04 0.00 1.12 0.00 0.00 29.99 31.28 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 -1.25 3.76 -0.01 4.41 5.04 -1.26 -4.78 117.35 123.26 3bv6 s TYR 230 Ca 0.17 1.75 -0.01 0.00 -2.44 0.00 0.00 57.07 56.54 3bv6 s TYR 230 Cb -0.01 -3.12 0.00 0.00 0.35 0.00 0.00 41.96 39.19 3bv6 s TYR 230 CO 0.12 -0.02 0.03 0.45 -1.34 0.00 0.00 175.55 174.78 3bv6 s SER 231 N -0.13 -0.02 0.56 4.32 0.15 -1.26 -5.00 113.70 112.31 3bv6 s SER 231 Ca 0.47 0.06 0.28 0.00 0.70 0.00 0.00 55.95 57.46 3bv6 s SER 231 Cb -0.25 0.05 1.47 0.00 -1.71 0.00 0.00 66.02 65.58 3bv6 s SER 231 CO 0.31 -0.02 1.96 0.78 1.20 0.00 0.00 173.24 177.48 3bv6 h ASN 232 N 6.18 0.00 0.31 5.45 2.35 -2.00 -2.16 115.58 125.70 3bv6 h ASN 232 Ca -0.26 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.49 3bv6 h ASN 232 Cb 1.20 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.57 3bv6 h ASN 232 CO 0.49 0.00 0.00 0.22 -1.65 0.00 0.00 177.43 176.49 3bv6 h TYR 233 N 0.00 0.00 -0.34 1.19 3.20 -2.01 -1.23 116.97 117.78 3bv6 h TYR 233 Ca 0.25 0.00 0.10 0.00 3.14 0.00 0.00 58.73 62.21 3bv6 h TYR 233 Cb 1.11 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.36 3bv6 h TYR 233 CO 0.00 0.00 0.26 1.88 -1.64 0.00 0.00 178.16 178.66 3bv6 h TYR 234 N 0.00 0.00 0.00 -3.82 0.99 -1.74 -0.19 116.97 112.21 3bv6 h TYR 234 Ca 0.00 0.00 -0.07 0.00 2.00 0.00 0.00 58.73 60.66 3bv6 h TYR 234 Cb 0.15 0.00 -0.01 0.00 1.00 0.00 0.00 36.73 37.87 3bv6 h TYR 234 CO 0.00 0.00 -0.35 0.00 -0.00 0.00 0.00 178.16 177.81 3bv6 h ALA 235 N 1.81 1.25 0.00 3.88 0.00 -1.32 0.23 119.26 125.10 3bv6 h ALA 235 Ca 0.16 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 3bv6 h ALA 235 Cb 0.67 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.41 3bv6 h ALA 235 CO -0.00 0.44 -0.00 -0.22 0.00 0.00 0.00 179.25 179.47 3bv6 h LYS 236 N 0.00 -0.00 -0.74 0.00 1.63 -1.21 0.97 116.57 117.22 3bv6 h LYS 236 Ca -0.00 0.00 0.08 0.00 -0.85 0.00 0.00 60.65 59.87 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 0.50 0.41 0.45 -3.45 0.00 0.00 179.45 177.41 3bv6 h HIS 237 N -0.50 0.75 -0.29 1.91 3.86 -1.10 -0.53 115.15 119.25 3bv6 h HIS 237 Ca -0.00 0.03 -0.08 0.00 -1.16 0.00 0.00 60.37 59.15 3bv6 h HIS 237 Cb 0.50 -0.23 -0.02 0.00 1.06 0.00 0.00 27.41 28.73 3bv6 h HIS 237 CO 0.10 0.33 -0.17 0.78 0.86 0.00 0.00 177.93 179.83 3bv6 h GLY 238 N 0.73 0.57 1.05 2.45 0.00 -0.46 -1.31 103.07 106.09 3bv6 h GLY 238 Ca 0.34 -0.42 -0.10 0.00 0.00 0.00 0.00 47.33 47.15 3bv6 h GLY 238 CO -0.22 0.39 -0.10 3.43 0.00 0.00 0.00 176.54 180.04 3bv6 h ASN 239 N 0.48 0.93 0.88 0.19 2.35 -0.28 -3.35 115.58 116.78 3bv6 h ASN 239 Ca 0.08 -0.35 -0.21 0.00 -0.55 0.00 0.00 56.30 55.27 3bv6 h ASN 239 Cb 0.57 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.66 3bv6 h ASN 239 CO 0.04 1.07 -0.97 0.44 -1.65 0.00 0.00 177.43 176.35 3bv6 h ASP 240 N 0.78 0.07 -4.57 5.81 3.32 -0.80 -3.47 116.42 117.56 3bv6 h ASP 240 Ca 0.13 -0.07 -0.33 0.00 0.02 0.00 0.00 57.03 56.78 3bv6 h ASP 240 Cb 0.65 -0.02 -0.20 0.00 0.22 0.00 0.00 39.33 39.97 3bv6 h ASP 240 CO 0.04 1.00 -0.75 -0.31 -1.72 0.00 0.00 179.24 177.50 3bv6 s TYR 241 N -2.84 0.96 -0.48 4.55 1.51 -0.52 -5.10 117.35 115.43 3bv6 s TYR 241 Ca -0.00 -0.53 -0.23 0.00 -1.01 0.00 0.00 57.07 55.29 3bv6 s TYR 241 Cb 0.10 -0.55 0.03 0.00 -0.11 0.00 0.00 41.96 41.43 3bv6 s TYR 241 CO 0.82 -0.01 0.82 -0.65 -1.11 0.00 0.00 175.55 175.42 3bv6 s GLN 242 N -1.97 3.39 -0.30 -0.62 -1.52 -1.26 -4.60 119.66 112.78 3bv6 s GLN 242 Ca -0.03 -0.15 -0.08 0.00 -1.95 0.00 0.00 55.36 53.15 3bv6 s GLN 242 Cb -0.08 -3.97 -0.00 0.00 -0.22 0.00 0.00 33.01 28.74 3bv6 s GLN 242 CO 0.01 -1.21 0.11 0.42 -0.25 0.00 0.00 175.29 174.36 3bv6 s ILE 243 N 3.44 4.26 -0.16 1.08 1.01 -1.26 -4.73 121.20 124.84 3bv6 s ILE 243 Ca 0.30 -0.53 -0.21 0.00 0.00 0.00 0.00 60.65 60.20 3bv6 s ILE 243 Cb -0.12 -3.17 -0.18 0.00 0.01 0.00 0.00 42.46 39.00 3bv6 s ILE 243 CO 0.22 0.10 0.41 0.44 0.00 0.00 0.00 174.94 176.11 3bv6 h ASP 244 N 8.28 0.00 -3.30 3.58 3.32 -1.85 -3.22 116.42 123.23 3bv6 h ASP 244 Ca -0.32 -0.63 -0.67 0.00 0.02 0.00 0.00 57.03 55.43 3bv6 h ASP 244 Cb 1.14 0.00 -0.32 0.00 0.22 0.00 0.00 39.33 40.37 3bv6 h ASP 244 CO 0.61 1.07 -0.85 -0.69 -1.72 0.00 0.00 179.24 177.66 3bv6 s VAL 245 N -2.18 2.34 -0.15 -1.35 1.01 -0.41 -0.81 120.40 118.85 3bv6 s VAL 245 Ca -0.19 -0.91 -0.01 0.00 0.00 0.00 0.00 61.98 60.87 3bv6 s VAL 245 Cb 0.01 -1.93 -0.01 0.00 0.00 0.00 0.00 36.38 34.44 3bv6 s VAL 245 CO 0.53 0.54 -0.12 0.00 0.00 0.00 0.00 175.10 176.06 3bv6 s ALA 246 N 0.50 2.65 -0.29 5.51 0.00 -0.13 0.12 121.76 130.12 3bv6 s ALA 246 Ca -0.13 -0.94 -0.07 0.00 0.00 0.00 0.00 51.96 50.82 3bv6 s ALA 246 Cb -0.17 -1.29 0.00 0.00 0.00 0.00 0.00 23.12 21.66 3bv6 s ALA 246 CO 0.05 0.13 0.09 -0.51 0.00 0.00 0.00 175.76 175.52 3bv6 s LEU 247 N 0.54 3.85 -0.03 0.00 1.43 0.50 -0.53 118.68 124.44 3bv6 s LEU 247 Ca -0.08 -0.64 0.05 0.00 -1.03 0.00 0.00 54.13 52.43 3bv6 s LEU 247 Cb -0.15 -1.90 -0.01 0.00 0.03 0.00 0.00 46.19 44.16 3bv6 s LEU 247 CO 0.04 -0.18 -0.17 -0.76 0.23 0.00 0.00 176.35 175.51 3bv6 s LEU 248 N 1.53 1.95 0.10 1.79 1.43 -0.89 -2.20 118.68 122.38 3bv6 s LEU 248 Ca 0.03 -0.33 -0.30 0.00 -1.03 0.00 0.00 54.13 52.50 3bv6 s LEU 248 Cb -0.17 -0.93 -0.06 0.00 0.03 0.00 0.00 46.19 45.06 3bv6 s LEU 248 CO 0.03 0.17 1.02 -0.44 0.23 0.00 0.00 176.35 177.36 3bv6 s SER 249 N -0.11 7.39 0.10 2.29 0.01 -1.26 -0.78 113.70 121.35 3bv6 s SER 249 Ca -0.00 1.86 0.04 0.00 1.31 0.00 0.00 55.95 59.15 3bv6 s SER 249 Cb -0.10 -2.59 -0.04 0.00 0.21 0.00 0.00 66.02 63.51 3bv6 s SER 249 CO 0.01 -0.17 -0.10 -0.47 0.41 0.00 0.00 173.24 172.92 3bv6 s TYR 250 N 0.21 1.10 0.00 2.43 5.04 -0.15 -3.27 117.35 122.71 3bv6 s TYR 250 Ca 0.49 -0.66 0.00 0.00 -2.44 0.00 0.00 57.07 54.46 3bv6 s TYR 250 Cb -0.25 -0.60 0.00 0.00 0.35 0.00 0.00 41.96 41.46 3bv6 s TYR 250 CO 0.31 0.02 0.00 0.41 -1.34 0.00 0.00 175.55 174.94 3bv6 n GLY 251 N 0.48 0.33 3.46 8.97 0.00 -1.24 -3.03 105.19 114.15 3bv6 n GLY 251 Ca -0.15 -0.86 -0.44 0.00 0.00 0.00 0.00 46.02 44.57 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 3.14 0.08 1.61 2.56 -0.43 -4.76 118.70 118.90 3bv6 s GLU 252 Ca 0.00 -0.80 -0.31 0.00 0.00 0.00 0.00 54.97 53.86 3bv6 s GLU 252 Cb 0.00 -4.07 -0.08 0.00 2.00 0.00 0.00 34.13 31.98 3bv6 s GLU 252 CO 0.00 -1.17 1.51 -0.80 -0.56 0.00 0.00 175.26 174.24 3bv6 s ASN 253 N 2.55 6.71 1.02 -1.70 0.01 -1.26 -4.37 114.94 117.90 3bv6 s ASN 253 Ca 0.16 2.38 -0.11 0.00 -0.71 0.00 0.00 52.86 54.58 3bv6 s ASN 253 Cb -0.18 -2.57 0.19 0.00 0.41 0.00 0.00 41.25 39.09 3bv6 s ASN 253 CO 0.13 -0.78 1.02 -2.65 -1.51 0.00 0.00 177.10 173.31 3bv6 n PRO 254 N 4.88 -1.18 -1.77 -0.60 -0.02 -1.26 -4.89 135.00 130.15 3bv6 n PRO 254 Ca 0.14 -0.29 -0.42 0.00 -2.02 0.00 0.00 63.50 60.91 3bv6 n PRO 254 Cb 0.41 -2.25 -0.03 0.00 -0.02 0.00 0.00 33.50 31.61 3bv6 n PRO 254 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 3bv6 s ARG 255 N -4.46 4.15 0.00 -0.52 3.52 -1.26 -2.21 118.95 118.17 3bv6 s ARG 255 Ca 0.67 2.54 0.00 0.00 -0.13 0.00 0.00 55.73 58.80 3bv6 s ARG 255 Cb -0.23 -3.38 0.00 0.00 -1.56 0.00 0.00 34.95 29.77 3bv6 s ARG 255 CO 0.61 -0.77 0.00 0.41 -0.81 0.00 0.00 175.30 174.74 3bv6 n GLY 256 N 4.07 0.67 3.29 8.12 0.00 -1.26 -5.04 105.19 115.04 3bv6 n GLY 256 Ca 0.16 0.00 -0.26 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 -2.50 1.83 -0.22 1.61 1.01 -0.94 -4.85 120.40 116.35 3bv6 s VAL 257 Ca 0.00 -1.36 -0.03 0.00 0.00 0.00 0.00 61.98 60.59 3bv6 s VAL 257 Cb 0.00 -1.60 0.07 0.00 0.00 0.00 0.00 36.38 34.85 3bv6 s VAL 257 CO 0.00 0.17 0.05 -0.89 0.00 0.00 0.00 175.10 174.44 3bv6 s THR 258 N -0.90 0.55 0.00 3.92 2.01 -1.26 -4.50 115.64 115.46 3bv6 s THR 258 Ca 0.09 -0.72 0.00 0.00 0.31 0.00 0.00 61.69 61.37 3bv6 s THR 258 Cb -0.09 -1.14 0.00 0.00 0.01 0.00 0.00 72.50 71.27 3bv6 s THR 258 CO 0.03 -0.32 0.00 -0.67 -0.69 0.00 0.00 174.62 172.96 3bv6 n ASP 259 N 5.03 0.62 -3.97 3.53 4.64 -1.26 -4.91 116.55 120.22 3bv6 n ASP 259 Ca -0.08 -0.09 -0.10 0.00 -1.38 0.00 0.00 54.79 53.15 3bv6 n ASP 259 Cb 0.46 0.30 -0.11 0.00 -1.04 0.00 0.00 41.12 40.72 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 -0.42 0.28 0.53 -0.67 -0.14 -1.26 -4.93 119.74 113.13 3bv6 s LYS 260 Ca 0.00 -0.53 -0.21 0.00 -1.36 0.00 0.00 55.97 53.86 3bv6 s LYS 260 Cb 0.00 0.08 -0.05 0.00 -1.68 0.00 0.00 37.83 36.18 3bv6 s LYS 260 CO 0.00 -0.04 1.25 -1.64 -0.76 0.00 0.00 175.35 174.16 3bv6 s MET 261 N -1.27 3.32 0.71 1.68 -1.94 -1.20 -4.79 119.30 115.80 3bv6 s MET 261 Ca -0.14 1.96 -0.11 0.00 -1.71 0.00 0.00 55.69 55.70 3bv6 s MET 261 Cb -0.09 -2.23 0.02 0.00 2.01 0.00 0.00 34.83 34.55 3bv6 s MET 261 CO -0.01 -0.96 1.09 0.95 -0.01 0.00 0.00 175.02 176.08 3bv6 s THR 262 N -1.46 3.29 0.29 2.05 -4.23 -1.26 -3.70 115.64 110.61 3bv6 s THR 262 Ca 0.70 0.36 0.03 0.00 -1.18 0.00 0.00 61.69 61.60 3bv6 s THR 262 Cb -0.34 -3.41 0.28 0.00 1.34 0.00 0.00 72.50 70.38 3bv6 s THR 262 CO 0.39 -0.52 1.79 0.28 -0.54 0.00 0.00 174.62 176.02 3bv6 h SER 263 N -0.66 0.76 0.05 3.99 0.02 -1.95 -1.26 113.55 114.50 3bv6 h SER 263 Ca -0.45 0.08 -0.00 0.00 -0.84 0.00 0.00 61.79 60.58 3bv6 h SER 263 Cb 1.26 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.75 3bv6 h SER 263 CO 0.64 0.32 -0.02 -1.28 -1.14 0.00 0.00 176.83 175.35 3bv6 h SER 264 N 0.80 -0.06 -0.11 3.07 0.87 -1.92 -2.92 113.55 113.29 3bv6 h SER 264 Ca 0.53 -0.17 0.01 0.00 -1.23 0.00 0.00 61.79 60.92 3bv6 h SER 264 Cb 0.72 0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.69 3bv6 h SER 264 CO -0.34 0.14 0.07 0.44 -0.53 0.00 0.00 176.83 176.61 3bv6 h ASP 265 N -0.25 0.09 -0.68 6.23 3.32 -1.77 -0.67 116.42 122.69 3bv6 h ASP 265 Ca -0.01 -0.00 0.06 0.00 0.02 0.00 0.00 57.03 57.10 3bv6 h ASP 265 Cb 0.23 -0.02 -0.05 0.00 0.22 0.00 0.00 39.33 39.70 3bv6 h ASP 265 CO 0.01 0.07 0.38 0.58 -1.72 0.00 0.00 179.24 178.56 3bv6 h VAL 266 N 0.11 0.98 -0.28 -1.35 2.07 -1.06 0.27 116.25 117.00 3bv6 h VAL 266 Ca 0.04 -0.24 -0.11 0.00 0.82 0.00 0.00 66.70 67.21 3bv6 h VAL 266 Cb 0.04 0.21 -0.00 0.00 -1.52 0.00 0.00 31.29 30.01 3bv6 h VAL 266 CO -0.01 0.13 -0.25 -0.07 0.02 0.00 0.00 177.57 177.39 3bv6 h LEU 267 N 0.71 0.70 -1.16 2.57 3.38 -1.10 -1.20 115.31 119.21 3bv6 h LEU 267 Ca 0.30 -0.46 -0.06 0.00 0.09 0.00 0.00 57.88 57.75 3bv6 h LEU 267 Cb 0.18 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 3bv6 h LEU 267 CO -0.18 1.02 -0.04 0.03 0.09 0.00 0.00 178.44 179.36 3bv6 h ARG 268 N 0.39 0.54 -0.23 1.13 3.08 -0.96 -0.64 114.38 117.69 3bv6 h ARG 268 Ca 0.05 -0.13 -0.16 0.00 0.07 0.00 0.00 59.98 59.81 3bv6 h ARG 268 Cb 0.81 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.78 3bv6 h ARG 268 CO 0.06 0.59 -0.50 0.00 -1.07 0.00 0.00 179.97 179.06 3bv6 h ALA 269 N 1.46 0.70 -0.64 0.04 0.00 -0.33 0.30 119.26 120.79 3bv6 h ALA 269 Ca 0.10 -0.49 -0.09 0.00 0.00 0.00 0.00 54.91 54.43 3bv6 h ALA 269 Cb 0.39 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 3bv6 h ALA 269 CO 0.02 0.68 0.04 0.00 0.00 0.00 0.00 179.25 179.98 3bv6 h ALA 270 N 0.96 0.87 -0.39 0.00 0.00 -0.86 0.33 119.26 120.15 3bv6 h ALA 270 Ca 0.02 -0.30 -0.10 0.00 0.00 0.00 0.00 54.91 54.53 3bv6 h ALA 270 Cb 1.04 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 3bv6 h ALA 270 CO 0.10 0.67 -0.14 1.49 0.00 0.00 0.00 179.25 181.37 3bv6 h GLU 271 N 1.01 0.79 -0.41 0.00 4.81 -0.97 -1.41 114.58 118.40 3bv6 h GLU 271 Ca 0.19 -0.32 -0.05 0.00 -0.13 0.00 0.00 59.36 59.04 3bv6 h GLU 271 Cb 0.52 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.85 3bv6 h GLU 271 CO 0.02 0.94 0.06 0.77 -0.73 0.00 0.00 179.01 180.08 3bv6 h SER 272 N 0.60 0.66 0.87 1.04 0.02 -0.59 -2.34 113.55 113.81 3bv6 h SER 272 Ca 0.09 -0.27 0.00 0.00 -0.84 0.00 0.00 61.79 60.78 3bv6 h SER 272 Cb 0.68 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.05 3bv6 h SER 272 CO 0.05 0.76 0.00 0.18 -1.14 0.00 0.00 176.83 176.67 3bv6 n LEU 273 N -4.50 0.60 -3.87 5.07 4.77 0.11 -3.84 117.00 115.34 3bv6 n LEU 273 Ca -0.00 0.62 -0.26 0.00 -0.03 0.00 0.00 56.01 56.33 3bv6 n LEU 273 Cb 0.24 -0.51 0.01 0.00 -2.33 0.00 0.00 43.42 40.83 3bv6 n LEU 273 CO 0.39 -0.43 -0.05 -0.67 -1.33 0.00 0.00 177.39 175.31 3bv6 n ASP 274 N -2.14 -2.31 -4.56 -1.43 2.03 -0.55 -4.35 116.55 103.25 3bv6 n ASP 274 Ca 0.03 -0.87 -0.28 0.00 0.52 0.00 0.00 54.79 54.19 3bv6 n ASP 274 Cb 0.27 -3.66 0.13 0.00 -0.72 0.00 0.00 41.12 37.14 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 0.69 -4.22 0.00 1.13 0.01 -4.16 117.38 107.46 3bv6 n GLN 276 Ca 0.12 0.18 -0.19 0.00 -1.94 0.00 0.00 57.00 55.17 3bv6 n GLN 276 Cb 0.60 -1.62 -0.16 0.00 0.11 0.00 0.00 30.24 29.17 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 -2.54 0.56 -0.08 5.09 1.01 -0.39 -1.87 120.40 122.19 3bv6 s VAL 277 Ca -0.22 -0.19 0.02 0.00 0.00 0.00 0.00 61.98 61.58 3bv6 s VAL 277 Cb 0.08 -0.55 -0.02 0.00 0.00 0.00 0.00 36.38 35.89 3bv6 s VAL 277 CO 0.73 0.21 -0.12 0.54 0.00 0.00 0.00 175.10 176.45 3bv6 s VAL 278 N 0.55 3.20 -0.27 2.92 0.11 -0.69 -0.96 120.40 125.26 3bv6 s VAL 278 Ca -0.07 -0.65 -0.01 0.00 -2.93 0.00 0.00 61.98 58.31 3bv6 s VAL 278 Cb -0.11 -2.29 0.09 0.00 -1.53 0.00 0.00 36.38 32.54 3bv6 s VAL 278 CO 0.00 0.57 0.06 -0.69 -3.33 0.00 0.00 175.10 171.72 3bv6 s VAL 279 N -0.45 0.90 0.43 2.04 1.01 0.31 -0.78 120.40 123.86 3bv6 s VAL 279 Ca 0.06 -1.20 -0.25 0.00 0.00 0.00 0.00 61.98 60.59 3bv6 s VAL 279 Cb -0.12 -1.56 -0.08 0.00 0.00 0.00 0.00 36.38 34.62 3bv6 s VAL 279 CO 0.02 -0.50 1.24 -2.16 0.00 0.00 0.00 175.10 173.70 3bv6 s PRO 280 N 1.63 3.88 0.27 2.72 0.04 -1.26 -2.10 135.00 140.18 3bv6 s PRO 280 Ca 0.05 1.99 0.04 0.00 0.04 0.00 0.00 61.00 63.13 3bv6 s PRO 280 Cb -0.17 -2.62 -0.02 0.00 0.04 0.00 0.00 34.50 31.73 3bv6 s PRO 280 CO -0.19 -0.52 0.27 1.97 0.04 0.00 0.00 177.00 178.58 3bv6 n PHE 281 N -0.12 -0.79 -0.01 0.56 -1.74 0.04 -4.75 117.46 110.65 3bv6 n PHE 281 Ca 0.05 -2.17 0.00 0.00 -0.56 0.00 0.00 57.45 54.77 3bv6 n PHE 281 Cb 0.45 0.29 0.00 0.00 1.52 0.00 0.00 39.48 41.74 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 -0.50 0.00 1.47 2.97 -0.00 -0.38 -0.98 115.22 117.80 3bv6 n HIS 282 Ca 0.05 0.00 0.10 0.00 0.46 0.00 0.00 57.72 58.32 3bv6 n HIS 282 Cb 0.48 -0.13 0.40 0.00 -0.12 0.00 0.00 29.99 30.63 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 -2.00 0.15 -0.03 1.57 1.44 -1.17 -3.59 115.22 111.59 3bv6 n HIS 283 Ca 0.00 -0.08 0.01 0.00 -2.01 0.00 0.00 57.72 55.65 3bv6 n HIS 283 Cb 0.00 0.00 -0.15 0.00 0.12 0.00 0.00 29.99 29.96 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 -0.03 0.17 0.13 4.39 5.75 -1.26 -4.71 116.55 120.99 3bv6 n ASP 284 Ca 0.15 0.07 -0.23 0.00 -0.01 0.00 0.00 54.79 54.77 3bv6 n ASP 284 Cb 0.24 1.27 -0.15 0.00 -1.03 0.00 0.00 41.12 41.45 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 1.32 -3.31 2.12 6.09 -1.92 -3.34 117.51 118.48 3bv6 h ILE 285 Ca -0.23 -2.71 -0.66 0.00 -1.37 0.00 0.00 64.86 59.88 3bv6 h ILE 285 Cb 1.56 2.95 -0.29 0.00 0.47 0.00 0.00 36.82 41.52 3bv6 h ILE 285 CO 0.02 0.81 -0.80 0.26 -3.07 0.00 0.00 178.15 175.37 3bv6 s TRP 286 N -2.69 2.76 0.28 2.19 0.23 -1.26 -0.39 118.94 120.06 3bv6 s TRP 286 Ca -0.08 -0.86 0.02 0.00 -2.03 0.00 0.00 56.10 53.15 3bv6 s TRP 286 Cb 0.05 -1.84 0.60 0.00 0.03 0.00 0.00 33.47 32.30 3bv6 s TRP 286 CO 0.93 -0.35 1.81 0.00 0.96 0.00 0.00 176.95 180.30 3bv6 h ALA 287 N 6.96 1.52 0.00 0.98 0.00 -1.50 -1.33 119.26 125.89 3bv6 h ALA 287 Ca -0.27 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.68 3bv6 h ALA 287 Cb 1.21 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.85 3bv6 h ALA 287 CO 0.55 0.10 0.00 0.27 0.00 0.00 0.00 179.25 180.16 3bv6 n ASN 288 N -4.70 0.00 -0.38 0.00 6.94 -1.26 -2.24 115.26 113.62 3bv6 n ASN 288 Ca 0.20 -0.65 0.05 0.00 -0.02 0.00 0.00 54.58 54.16 3bv6 n ASN 288 Cb 0.43 -0.11 0.13 0.00 -2.36 0.00 0.00 39.78 37.86 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 -1.11 0.33 -1.53 -2.53 3.72 -0.52 -4.59 117.46 111.24 3bv6 n PHE 289 Ca 0.20 -0.68 -0.55 0.00 -0.05 0.00 0.00 57.45 56.37 3bv6 n PHE 289 Cb 0.16 -0.12 -0.07 0.00 -0.94 0.00 0.00 39.48 38.51 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 -0.39 0.42 -2.86 -1.08 7.27 -0.95 -1.32 117.38 118.48 3bv6 n GLN 290 Ca 0.11 0.15 -0.08 0.00 0.07 0.00 0.00 57.00 57.25 3bv6 n GLN 290 Cb 0.51 -1.66 -0.03 0.00 2.41 0.00 0.00 30.24 31.48 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 1.87 -0.46 -3.67 1.69 0.23 -1.26 -4.36 115.26 109.28 3bv6 n ASN 291 Ca 0.19 -1.94 -0.29 0.00 -0.53 0.00 0.00 54.58 52.01 3bv6 n ASN 291 Cb 0.14 0.95 -0.15 0.00 -2.08 0.00 0.00 39.78 38.64 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 -2.03 3.77 0.53 0.53 2.15 -1.26 -4.99 116.67 115.36 3bv6 s ASP 292 Ca 0.16 -1.45 0.19 0.00 0.43 0.00 0.00 52.55 51.88 3bv6 s ASP 292 Cb 0.00 -0.68 1.36 0.00 -0.30 0.00 0.00 42.92 43.30 3bv6 s ASP 292 CO 0.11 -0.41 2.15 1.55 -0.17 0.00 0.00 175.17 178.40 3bv6 h PRO 293 N 8.20 0.00 -0.15 4.34 0.13 -2.00 -2.08 132.00 140.44 3bv6 h PRO 293 Ca -0.16 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 65.02 3bv6 h PRO 293 Cb 1.02 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.15 3bv6 h PRO 293 CO 0.45 0.03 0.24 0.00 -0.23 0.00 0.00 178.00 178.49 3bv6 h ARG 294 N 0.00 0.00 -0.85 0.86 3.08 -2.00 -0.71 114.38 114.76 3bv6 h ARG 294 Ca -0.00 0.00 0.06 0.00 0.07 0.00 0.00 59.98 60.11 3bv6 h ARG 294 Cb 0.06 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.05 3bv6 h ARG 294 CO 0.00 0.00 0.53 0.93 -1.07 0.00 0.00 179.97 180.36 3bv6 h GLU 295 N 0.00 0.94 -0.38 0.04 5.08 -1.81 0.19 114.58 118.64 3bv6 h GLU 295 Ca 0.07 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 3bv6 h GLU 295 Cb 0.55 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 3bv6 h GLU 295 CO -0.00 0.62 0.19 0.82 -1.00 0.00 0.00 179.01 179.64 3bv6 h ILE 296 N 0.97 1.16 -0.52 3.13 2.04 -1.33 -1.86 117.51 121.10 3bv6 h ILE 296 Ca 0.37 -0.45 -0.07 0.00 1.00 0.00 0.00 64.86 65.71 3bv6 h ILE 296 Cb 0.15 0.76 -0.02 0.00 -0.74 0.00 0.00 36.82 36.97 3bv6 h ILE 296 CO -0.16 0.17 0.04 -0.08 0.00 0.00 0.00 178.15 178.12 3bv6 h GLU 297 N 0.48 0.89 -0.11 2.37 4.81 -1.30 -0.99 114.58 120.73 3bv6 h GLU 297 Ca 0.13 -0.26 -0.02 0.00 -0.13 0.00 0.00 59.36 59.08 3bv6 h GLU 297 Cb 0.10 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.38 3bv6 h GLU 297 CO -0.02 0.90 -0.01 0.28 -0.73 0.00 0.00 179.01 179.43 3bv6 h VAL 298 N 0.77 1.26 -0.72 0.32 2.07 -0.60 -1.59 116.25 117.76 3bv6 h VAL 298 Ca 0.15 -0.85 0.02 0.00 0.82 0.00 0.00 66.70 66.84 3bv6 h VAL 298 Cb 0.47 1.61 -0.04 0.00 -1.52 0.00 0.00 31.29 31.81 3bv6 h VAL 298 CO 0.02 0.24 0.47 -0.07 0.02 0.00 0.00 177.57 178.25 3bv6 h LEU 299 N -0.08 0.79 -0.54 2.57 3.38 -1.32 -1.85 115.31 118.25 3bv6 h LEU 299 Ca 0.03 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.99 3bv6 h LEU 299 Cb 0.38 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 3bv6 h LEU 299 CO 0.01 0.56 0.35 -0.25 0.09 0.00 0.00 178.44 179.20 3bv6 h TRP 300 N 0.94 0.69 -0.49 1.13 7.01 -1.02 -1.72 115.95 122.49 3bv6 h TRP 300 Ca 0.27 0.01 -0.03 0.00 2.11 0.00 0.00 58.89 61.25 3bv6 h TRP 300 Cb -0.06 -0.23 -0.02 0.00 -2.10 0.00 0.00 29.16 26.75 3bv6 h TRP 300 CO -0.03 0.44 0.17 -0.91 -2.79 0.00 0.00 178.44 175.32 3bv6 h ASN 301 N 0.73 0.65 0.81 2.65 4.21 -0.94 0.28 115.58 123.98 3bv6 h ASN 301 Ca 0.20 -0.09 -0.09 0.00 1.21 0.00 0.00 56.30 57.53 3bv6 h ASN 301 Cb -0.07 -0.17 -0.01 0.00 -1.12 0.00 0.00 38.32 36.95 3bv6 h ASN 301 CO -0.04 0.61 -0.45 0.24 -1.29 0.00 0.00 177.43 176.50 3bv6 h MET 302 N 0.70 0.00 0.00 0.81 2.86 -0.77 -3.36 114.93 115.17 3bv6 h MET 302 Ca 0.17 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.81 3bv6 h MET 302 Cb 0.18 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.84 3bv6 h MET 302 CO -0.01 0.45 -1.15 1.63 1.06 0.00 0.00 176.91 178.89 3bv6 n LYS 303 N -3.59 1.47 -0.07 1.72 5.02 -0.70 -4.76 118.16 117.25 3bv6 n LYS 303 Ca -0.00 -0.07 -0.04 0.00 -2.02 0.00 0.00 58.31 56.18 3bv6 n LYS 303 Cb 0.55 -1.18 0.18 0.00 -0.02 0.00 0.00 35.03 34.56 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 0.69 -0.02 1.97 2.10 -1.10 -1.37 116.57 118.83 3bv6 h LYS 304 Ca 0.00 -0.20 -0.02 0.00 -2.00 0.00 0.00 60.65 58.43 3bv6 h LYS 304 Cb 0.42 -0.07 0.00 0.00 -0.90 0.00 0.00 32.23 31.68 3bv6 h LYS 304 CO 0.00 0.75 -0.07 0.22 -2.00 0.00 0.00 179.45 178.36 3bv6 h ASP 305 N 0.64 0.09 -0.74 7.07 1.82 -1.84 -0.81 116.42 122.64 3bv6 h ASP 305 Ca 0.12 -0.64 0.03 0.00 -0.39 0.00 0.00 57.03 56.15 3bv6 h ASP 305 Cb 0.50 -0.03 -0.05 0.00 0.68 0.00 0.00 39.33 40.44 3bv6 h ASP 305 CO 0.03 0.72 0.47 -0.09 -1.61 0.00 0.00 179.24 178.75 3bv6 h ARG 306 N -0.53 0.88 -0.02 0.28 2.43 -1.81 -2.36 114.38 113.25 3bv6 h ARG 306 Ca -0.00 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 3bv6 h ARG 306 Cb 0.71 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 30.06 3bv6 h ARG 306 CO 0.01 0.59 -0.01 1.28 -1.51 0.00 0.00 179.97 180.33 3bv6 n LEU 307 N -4.64 2.48 -3.92 3.80 4.77 -0.54 -4.97 117.00 113.98 3bv6 n LEU 307 Ca 0.08 -0.83 -0.30 0.00 -0.03 0.00 0.00 56.01 54.94 3bv6 n LEU 307 Cb 0.09 -0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.20 3bv6 n LEU 307 CO 0.33 0.41 0.08 0.00 -1.33 0.00 0.00 177.39 176.88 3bv6 n GLN 308 N 0.93 -5.30 -1.62 3.23 6.02 -0.42 -4.90 117.38 115.32 3bv6 n GLN 308 Ca 0.16 0.58 -0.48 0.00 -0.01 0.00 0.00 57.00 57.25 3bv6 n GLN 308 Cb 0.52 -5.42 -0.04 0.00 1.02 0.00 0.00 30.24 26.31 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 -4.63 1.74 -0.01 1.08 4.01 -0.55 -4.89 117.16 113.90 3bv6 n TYR 309 Ca 0.01 0.54 0.10 0.00 -0.16 0.00 0.00 57.90 58.38 3bv6 n TYR 309 Cb 0.54 -2.38 0.22 0.00 -0.31 0.00 0.00 39.34 37.40 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 2.25 2.49 -4.52 -0.72 1.13 -1.26 -4.96 117.38 111.78 3bv6 n GLN 310 Ca 0.15 -2.24 -0.27 0.00 -1.94 0.00 0.00 57.00 52.70 3bv6 n GLN 310 Cb 0.26 -1.44 -0.10 0.00 0.11 0.00 0.00 30.24 29.07 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 -1.16 2.51 0.02 1.08 -0.12 -1.26 -4.72 117.98 114.33 3bv6 s PHE 311 Ca 0.35 -0.61 0.01 0.00 -0.05 0.00 0.00 56.93 56.64 3bv6 s PHE 311 Cb 0.20 -1.71 -0.02 0.00 -0.63 0.00 0.00 43.02 40.86 3bv6 s PHE 311 CO 0.27 0.44 -0.05 0.00 -0.05 0.00 0.00 175.22 175.83 3bv6 s ALA 312 N -2.66 0.34 0.48 1.99 0.00 -0.78 -4.99 121.76 116.13 3bv6 s ALA 312 Ca 0.35 -0.50 -0.19 0.00 0.00 0.00 0.00 51.96 51.62 3bv6 s ALA 312 Cb 0.07 0.04 -0.09 0.00 0.00 0.00 0.00 23.12 23.14 3bv6 s ALA 312 CO 0.18 -0.03 0.98 -1.25 0.00 0.00 0.00 175.76 175.64 3bv6 s PRO 313 N -1.03 4.03 -0.07 0.00 0.04 -1.26 -1.70 135.00 135.01 3bv6 s PRO 313 Ca -0.08 1.08 0.01 0.00 0.04 0.00 0.00 61.00 62.06 3bv6 s PRO 313 Cb -0.07 -2.15 0.02 0.00 0.04 0.00 0.00 34.50 32.34 3bv6 s PRO 313 CO -0.00 -0.20 -0.10 0.12 0.04 0.00 0.00 177.00 176.85 3bv6 s PHE 314 N -2.36 1.37 -0.35 0.56 5.36 0.04 -4.64 117.98 117.96 3bv6 s PHE 314 Ca 0.61 -0.54 -0.09 0.00 -0.96 0.00 0.00 56.93 55.96 3bv6 s PHE 314 Cb -0.10 -1.05 0.03 0.00 -0.34 0.00 0.00 43.02 41.55 3bv6 s PHE 314 CO 0.22 -0.32 0.16 -0.06 -1.46 0.00 0.00 175.22 173.76 3bv6 s PHE 315 N 0.93 3.24 0.43 10.12 0.40 -0.06 -4.08 117.98 128.95 3bv6 s PHE 315 Ca -0.10 -1.13 0.03 0.00 -0.60 0.00 0.00 56.93 55.14 3bv6 s PHE 315 Cb -0.15 -2.36 0.08 0.00 0.51 0.00 0.00 43.02 41.10 3bv6 s PHE 315 CO 0.01 -0.67 0.59 1.87 0.70 0.00 0.00 175.22 177.72 3bv6 n TRP 316 N 4.91 -2.79 -3.90 0.36 -0.00 -1.26 -1.31 117.44 113.44 3bv6 n TRP 316 Ca -0.12 -1.28 -0.11 0.00 -0.00 0.00 0.00 57.50 55.99 3bv6 n TRP 316 Cb 0.46 -0.42 -0.13 0.00 -0.00 0.00 0.00 31.31 31.23 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 -3.93 0.14 0.18 5.87 -1.52 -1.26 -4.87 119.66 114.27 3bv6 s GLN 317 Ca 0.42 -0.21 -0.32 0.00 -1.95 0.00 0.00 55.36 53.29 3bv6 s GLN 317 Cb -0.03 0.05 -0.11 0.00 -0.22 0.00 0.00 33.01 32.70 3bv6 s GLN 317 CO 0.27 -0.02 1.68 0.08 -0.25 0.00 0.00 175.29 177.05 3bv6 s VAL 318 N -0.56 2.28 0.00 1.09 1.01 -1.26 -0.65 120.40 122.30 3bv6 s VAL 318 Ca -0.06 0.16 0.00 0.00 0.00 0.00 0.00 61.98 62.08 3bv6 s VAL 318 Cb -0.04 -3.11 0.00 0.00 0.00 0.00 0.00 36.38 33.24 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 3.93 0.88 3.84 4.51 0.00 0.15 -5.00 105.19 113.50 3bv6 n GLY 319 Ca 0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.86 1.66 0.10 -0.02 0.00 0.17 -4.70 107.32 102.67 3bv6 s GLY 320 Ca 0.00 -0.04 0.04 0.00 0.00 0.00 0.00 44.72 44.71 3bv6 s GLY 320 CO 0.00 0.27 0.07 1.25 0.00 0.00 0.00 173.10 174.69 3bv6 s LYS 321 N -5.13 2.82 -0.04 2.90 2.20 -1.26 -1.65 119.74 119.58 3bv6 s LYS 321 Ca 0.57 -0.75 -0.02 0.00 -0.36 0.00 0.00 55.97 55.42 3bv6 s LYS 321 Cb -0.13 -2.68 0.03 0.00 -1.51 0.00 0.00 37.83 33.55 3bv6 s LYS 321 CO 0.54 0.55 0.09 -0.47 -0.36 0.00 0.00 175.35 175.70 3bv6 s TYR 322 N -1.43 -0.07 -0.15 4.03 5.04 0.59 -4.98 117.35 120.38 3bv6 s TYR 322 Ca 0.29 0.32 0.02 0.00 -2.44 0.00 0.00 57.07 55.26 3bv6 s TYR 322 Cb -0.12 -0.16 0.01 0.00 0.35 0.00 0.00 41.96 42.04 3bv6 s TYR 322 CO 0.22 -0.13 -0.20 0.99 -1.34 0.00 0.00 175.55 175.08 3bv6 s THR 323 N 1.16 1.97 -0.06 4.34 2.01 -1.26 -0.09 115.64 123.71 3bv6 s THR 323 Ca -0.09 -0.91 0.03 0.00 0.31 0.00 0.00 61.69 61.03 3bv6 s THR 323 Cb -0.12 -1.76 -0.03 0.00 0.01 0.00 0.00 72.50 70.60 3bv6 s THR 323 CO -0.05 0.53 -0.13 -0.47 -0.69 0.00 0.00 174.62 173.81 3bv6 s TYR 324 N 1.02 2.75 -2.13 4.92 5.04 -0.09 0.17 117.35 129.03 3bv6 s TYR 324 Ca -0.03 -0.19 0.20 0.00 -2.44 0.00 0.00 57.07 54.62 3bv6 s TYR 324 Cb -0.15 -1.67 1.00 0.00 0.35 0.00 0.00 41.96 41.49 3bv6 s TYR 324 CO -0.06 0.16 1.67 -0.35 -1.34 0.00 0.00 175.55 175.63 3bv6 n PRO 325 N 2.45 1.31 -0.31 4.97 -0.04 -1.26 -0.71 135.00 141.42 3bv6 n PRO 325 Ca -0.17 -0.47 0.04 0.00 -0.04 0.00 0.00 63.50 62.86 3bv6 n PRO 325 Cb 0.52 -1.35 0.19 0.00 -0.04 0.00 0.00 33.50 32.83 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 0.96 0.88 -0.10 0.52 2.02 -1.88 -1.91 112.91 113.40 3bv6 h THR 326 Ca 0.00 -0.27 0.00 0.00 0.77 0.00 0.00 66.41 66.91 3bv6 h THR 326 Cb 0.21 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 66.63 3bv6 h THR 326 CO 0.00 0.15 0.00 0.47 0.37 0.00 0.00 175.52 176.51 3bv6 n ASP 327 N -4.74 1.14 -4.74 4.18 8.00 0.13 -4.91 116.55 115.60 3bv6 n ASP 327 Ca 0.15 -1.59 -0.42 0.00 0.71 0.00 0.00 54.79 53.64 3bv6 n ASP 327 Cb 0.32 -0.06 -0.02 0.00 -0.02 0.00 0.00 41.12 41.33 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 -1.87 4.19 0.00 -1.24 2.20 -0.72 -1.54 119.74 120.75 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 -3.08 0.00 0.00 -1.51 0.00 0.00 37.83 33.40 3bv6 s LYS 328 CO 0.26 -0.57 0.00 0.41 -0.36 0.00 0.00 175.35 175.08 3bv6 n GLY 329 N 2.71 3.34 3.70 5.54 0.00 -1.26 -5.05 105.19 114.17 3bv6 n GLY 329 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.87 4.36 -0.21 1.61 3.52 -0.59 -4.98 118.95 121.79 3bv6 s ARG 330 Ca 0.00 0.84 0.01 0.00 -0.13 0.00 0.00 55.73 56.45 3bv6 s ARG 330 Cb 0.00 -3.50 -0.14 0.00 -1.56 0.00 0.00 34.95 29.75 3bv6 s ARG 330 CO 0.00 -0.07 -0.19 -0.12 -0.81 0.00 0.00 175.30 174.11 3bv6 n MET 331 N 4.31 0.53 -4.00 5.12 0.00 -1.26 -4.75 117.12 117.07 3bv6 n MET 331 Ca -0.00 0.12 -0.33 0.00 -0.00 0.00 0.00 57.70 57.49 3bv6 n MET 331 Cb 0.51 -1.42 -0.14 0.00 0.00 0.00 0.00 33.22 32.16 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 -2.42 3.30 0.38 1.12 3.76 -1.26 -0.89 115.29 119.28 3bv6 s HIS 332 Ca -0.29 -2.18 -0.27 0.00 -0.15 0.00 0.00 55.06 52.17 3bv6 s HIS 332 Cb 0.07 -2.07 -0.09 0.00 1.11 0.00 0.00 32.58 31.60 3bv6 s HIS 332 CO 0.49 -0.86 1.32 -0.47 -0.85 0.00 0.00 174.74 174.37 3bv6 s TYR 333 N 1.15 2.86 -0.06 1.40 5.04 -0.43 -5.00 117.35 122.30 3bv6 s TYR 333 Ca -0.06 1.39 0.01 0.00 -2.44 0.00 0.00 57.07 55.97 3bv6 s TYR 333 Cb -0.20 -3.70 0.02 0.00 0.35 0.00 0.00 41.96 38.43 3bv6 s TYR 333 CO -0.04 -2.10 -0.08 -1.14 -1.34 0.00 0.00 175.55 170.86 3bv6 s GLN 334 N -2.11 1.25 0.84 4.97 2.00 -1.26 -4.84 119.66 120.50 3bv6 s GLN 334 Ca 0.54 -0.23 -0.14 0.00 -2.00 0.00 0.00 55.36 53.53 3bv6 s GLN 334 Cb -0.39 -1.17 0.04 0.00 0.80 0.00 0.00 33.01 32.29 3bv6 s GLN 334 CO 0.51 -0.08 0.76 0.72 -0.50 0.00 0.00 175.29 176.71 3bv6 n HIS 335 N 4.15 -0.18 -1.66 1.67 8.25 -1.26 -4.86 115.22 121.32 3bv6 n HIS 335 Ca -0.21 0.34 -0.47 0.00 -0.26 0.00 0.00 57.72 57.12 3bv6 n HIS 335 Cb 0.51 -1.95 -0.04 0.00 1.12 0.00 0.00 29.99 29.63 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 -3.20 2.20 0.51 4.41 7.35 -1.26 -4.85 117.46 122.63 3bv6 n PHE 336 Ca 0.10 0.29 0.13 0.00 -0.76 0.00 0.00 57.45 57.21 3bv6 n PHE 336 Cb 0.51 -2.53 0.30 0.00 0.35 0.00 0.00 39.48 38.11 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 6.00 0.00 0.00 -4.13 3.08 -2.07 -3.50 114.38 113.76 3bv6 h ARG 337 Ca -0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.60 3bv6 h ARG 337 Cb 1.26 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.31 3bv6 h ARG 337 CO 0.88 0.00 -0.00 0.41 -1.07 0.00 0.00 179.97 180.19 3bv6 n GLY 338 N 1.27 -1.98 3.16 0.04 0.00 -1.26 -4.96 105.19 101.45 3bv6 n GLY 338 Ca 0.05 -1.38 -0.23 0.00 0.00 0.00 0.00 46.02 44.46 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 -0.26 -1.91 0.26 1.61 3.01 -1.26 -4.85 117.46 114.07 3bv6 n PHE 339 Ca 0.00 0.50 0.09 0.00 1.01 0.00 0.00 57.45 59.05 3bv6 n PHE 339 Cb 0.00 -3.85 0.66 0.00 -0.01 0.00 0.00 39.48 36.28 3bv6 n PHE 339 CO 0.00 0.00 0.00 0.37 1.01 0.00 0.00 176.76 178.14 3bv6 h GLN 340 N -1.22 0.00 -0.88 -1.08 4.15 -2.03 -2.00 115.11 112.04 3bv6 h GLN 340 Ca -0.49 0.00 -0.24 0.00 0.77 0.00 0.00 58.65 58.69 3bv6 h GLN 340 Cb 1.33 0.00 -0.14 0.00 0.21 0.00 0.00 27.48 28.88 3bv6 h GLN 340 CO 0.55 0.03 0.31 -0.40 -1.93 0.00 0.00 178.83 177.39 3bv6 n ASP 341 N -4.37 3.95 -4.64 -0.69 3.85 -1.26 -4.97 116.55 108.42 3bv6 n ASP 341 Ca -0.03 -3.02 -0.47 0.00 -0.71 0.00 0.00 54.79 50.56 3bv6 n ASP 341 Cb 0.12 -0.71 -0.04 0.00 -1.35 0.00 0.00 41.12 39.14 3bv6 n ASP 341 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 3bv6 n ILE 342 N -0.28 0.57 -2.21 2.12 0.13 -0.75 -0.91 119.36 118.03 3bv6 n ILE 342 Ca 0.36 -0.14 -0.17 0.00 -1.10 0.00 0.00 62.75 61.69 3bv6 n ILE 342 Cb 1.23 -1.23 -0.02 0.00 -0.84 0.00 0.00 39.64 38.77 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 2.24 -0.95 -0.25 9.51 3.01 -1.26 -4.86 117.46 124.91 3bv6 n PHE 343 Ca 0.15 0.00 0.05 0.00 1.01 0.00 0.00 57.45 58.66 3bv6 n PHE 343 Cb 0.27 -3.37 0.18 0.00 -0.01 0.00 0.00 39.48 36.55 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 0.34 -5.92 -1.08 3.64 -1.42 -3.41 116.57 108.72 3bv6 h LYS 344 Ca -0.40 -0.02 -0.58 0.00 -1.27 0.00 0.00 60.65 58.38 3bv6 h LYS 344 Cb 1.26 -0.08 -0.10 0.00 -0.41 0.00 0.00 32.23 32.90 3bv6 h LYS 344 CO 0.49 0.22 -0.57 -0.80 -2.27 0.00 0.00 179.45 176.53 3bv6 s ASN 345 N -5.29 4.23 0.44 4.20 0.01 -1.26 -5.13 114.94 112.14 3bv6 s ASN 345 Ca -0.13 -1.08 -0.22 0.00 -0.71 0.00 0.00 52.86 50.73 3bv6 s ASN 345 Cb 0.21 -0.50 -0.09 0.00 0.41 0.00 0.00 41.25 41.28 3bv6 s ASN 345 CO 0.76 -0.38 1.03 -1.61 -1.51 0.00 0.00 177.10 175.39 3bv6 s GLU 346 N -3.79 4.03 0.85 -0.60 0.41 -1.26 -5.03 118.70 113.31 3bv6 s GLU 346 Ca 0.37 1.41 -0.11 0.00 -0.41 0.00 0.00 54.97 56.23 3bv6 s GLU 346 Cb 0.03 -2.33 0.11 0.00 -1.78 0.00 0.00 34.13 30.16 3bv6 s GLU 346 CO 0.20 -0.24 1.10 -1.25 -0.49 0.00 0.00 175.26 174.58 3bv6 s PRO 347 N -2.85 1.58 -0.65 0.39 0.04 -1.26 -5.00 135.00 127.24 3bv6 s PRO 347 Ca 0.62 1.07 0.01 0.00 0.04 0.00 0.00 61.00 62.74 3bv6 s PRO 347 Cb -0.18 -1.83 0.16 0.00 0.04 0.00 0.00 34.50 32.69 3bv6 s PRO 347 CO 0.23 -2.09 0.45 -2.00 0.04 0.00 0.00 177.00 173.63 3bv6 s GLU 348 N -4.86 2.48 0.11 4.56 2.12 -1.26 -5.07 118.70 116.78 3bv6 s GLU 348 Ca 0.63 -2.83 0.04 0.00 0.36 0.00 0.00 54.97 53.16 3bv6 s GLU 348 Cb -0.18 -3.58 -0.04 0.00 0.26 0.00 0.00 34.13 30.58 3bv6 s GLU 348 CO 0.57 -1.19 -0.10 -0.51 -0.54 0.00 0.00 175.26 173.49 3bv6 s LEU 349 N -0.60 2.45 0.59 2.70 1.43 -1.26 -5.04 118.68 118.96 3bv6 s LEU 349 Ca 0.20 -0.89 0.36 0.00 -1.03 0.00 0.00 54.13 52.76 3bv6 s LEU 349 Cb -0.17 -0.30 1.85 0.00 0.03 0.00 0.00 46.19 47.60 3bv6 s LEU 349 CO -0.06 -0.30 2.19 -0.65 0.23 0.00 0.00 176.35 177.76 3bv6 h PRO 350 N 3.26 0.00 -1.88 1.29 0.11 -2.02 -3.44 132.00 129.33 3bv6 h PRO 350 Ca -0.37 0.00 0.04 0.00 0.11 0.00 0.00 66.00 65.78 3bv6 h PRO 350 Cb 1.19 0.00 -0.20 0.00 0.11 0.00 0.00 31.00 32.10 3bv6 h PRO 350 CO 0.57 0.04 0.42 1.52 -0.21 0.00 0.00 178.00 180.34 3bv6 s TYR 351 N -4.11 -0.46 0.23 0.65 -0.85 -1.26 -5.07 117.35 106.49 3bv6 s TYR 351 Ca -0.03 0.69 -0.07 0.00 -0.52 0.00 0.00 57.07 57.13 3bv6 s TYR 351 Cb 0.12 0.46 0.26 0.00 0.38 0.00 0.00 41.96 43.18 3bv6 s TYR 351 CO 0.50 -0.48 1.86 -0.22 -1.52 0.00 0.00 175.55 175.70 3bv6 h LYS 352 N 2.56 0.96 -0.54 -3.49 3.64 -1.96 -2.24 116.57 115.50 3bv6 h LYS 352 Ca -0.22 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.10 3bv6 h LYS 352 Cb 1.18 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.78 3bv6 h LYS 352 CO 0.34 0.64 0.00 0.00 -2.27 0.00 0.00 179.45 178.15 3bv6 n ALA 353 N -2.34 2.70 -0.26 5.00 0.00 -1.26 -4.14 120.51 120.22 3bv6 n ALA 353 Ca 0.10 -0.53 0.04 0.00 0.00 0.00 0.00 53.44 53.06 3bv6 n ALA 353 Cb 0.11 -1.01 0.18 0.00 0.00 0.00 0.00 19.45 18.73 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 1.38 0.59 0.00 0.00 3.57 -1.82 -3.54 116.94 117.12 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 0.65 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 39.24 3bv6 h PHE 354 CO 0.26 0.13 0.00 1.28 -2.23 0.00 0.00 178.31 177.75