#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3bv6 h VAL 4 N 0.00 1.27 -0.18 3.15 3.04 -2.08 -3.16 116.25 118.29 3bv6 h VAL 4 Ca 0.00 -1.27 0.00 0.00 -1.01 0.00 0.00 66.70 64.42 3bv6 h VAL 4 Cb 0.00 1.00 0.00 0.00 -2.01 0.00 0.00 31.29 30.28 3bv6 h VAL 4 CO 0.00 0.45 0.00 -0.46 -1.01 0.00 0.00 177.57 176.55 3bv6 n ASN 5 N -4.14 1.50 -0.84 3.17 2.04 -1.26 -3.36 115.26 112.37 3bv6 n ASN 5 Ca 0.01 -1.75 0.12 0.00 -0.44 0.00 0.00 54.58 52.52 3bv6 n ASN 5 Cb 0.41 -0.12 0.28 0.00 -2.53 0.00 0.00 39.78 37.81 3bv6 n ASN 5 CO 0.00 0.00 0.00 -0.62 -0.44 0.00 0.00 177.26 176.20 3bv6 n GLU 6 N 0.23 2.13 -4.22 -3.83 1.02 -1.19 -4.92 120.64 109.85 3bv6 n GLU 6 Ca 0.15 -1.67 -0.34 0.00 -0.02 0.00 0.00 57.16 55.27 3bv6 n GLU 6 Cb 0.29 -1.47 -0.10 0.00 -0.02 0.00 0.00 31.44 30.14 3bv6 n GLU 6 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 3bv6 s ILE 7 N -1.80 4.38 0.31 -3.67 1.01 -1.21 -5.00 121.20 115.22 3bv6 s ILE 7 Ca 0.34 -0.19 0.07 0.00 0.00 0.00 0.00 60.65 60.87 3bv6 s ILE 7 Cb 0.20 -2.93 -0.06 0.00 0.01 0.00 0.00 42.46 39.68 3bv6 s ILE 7 CO 0.30 0.51 -0.05 0.42 0.00 0.00 0.00 174.94 176.12 3bv6 s THR 8 N 0.08 1.76 0.22 2.92 -4.23 -1.26 -5.01 115.64 110.13 3bv6 s THR 8 Ca 0.03 -2.12 -0.08 0.00 -1.18 0.00 0.00 61.69 58.34 3bv6 s THR 8 Cb -0.13 -2.59 0.19 0.00 1.34 0.00 0.00 72.50 71.31 3bv6 s THR 8 CO 0.02 -0.21 1.70 -0.09 -0.54 0.00 0.00 174.62 175.50 3bv6 h ARG 9 N 2.15 0.28 -0.41 3.99 2.43 -1.99 -1.32 114.38 119.51 3bv6 h ARG 9 Ca -0.41 -0.02 0.01 0.00 -0.81 0.00 0.00 59.98 58.75 3bv6 h ARG 9 Cb 1.24 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.70 3bv6 h ARG 9 CO 0.70 0.19 0.26 1.49 -1.51 0.00 0.00 179.97 181.10 3bv6 h GLU 10 N 0.29 0.52 -0.40 0.20 4.81 -1.99 -1.14 114.58 116.87 3bv6 h GLU 10 Ca 0.35 -0.03 -0.11 0.00 -0.13 0.00 0.00 59.36 59.44 3bv6 h GLU 10 Cb 0.55 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.79 3bv6 h GLU 10 CO -0.43 0.35 -0.20 0.66 -0.73 0.00 0.00 179.01 178.66 3bv6 h SER 11 N 0.54 0.79 0.36 1.04 4.64 -1.84 -0.80 113.55 118.28 3bv6 h SER 11 Ca 0.16 -0.27 -0.01 0.00 -0.47 0.00 0.00 61.79 61.19 3bv6 h SER 11 Cb -0.04 -0.22 -0.00 0.00 -0.31 0.00 0.00 62.40 61.83 3bv6 h SER 11 CO -0.05 0.97 -0.22 -0.25 -0.87 0.00 0.00 176.83 176.41 3bv6 h TRP 12 N 0.69 -0.58 -0.31 4.77 7.01 -1.01 -0.99 115.95 125.52 3bv6 h TRP 12 Ca 0.10 -0.01 0.05 0.00 2.11 0.00 0.00 58.89 61.15 3bv6 h TRP 12 Cb 0.70 0.21 -0.05 0.00 -2.10 0.00 0.00 29.16 27.92 3bv6 h TRP 12 CO 0.04 -0.35 0.02 0.82 -2.79 0.00 0.00 178.44 176.18 3bv6 h ILE 13 N -0.56 0.79 0.00 2.65 2.04 -1.05 -1.63 117.51 119.75 3bv6 h ILE 13 Ca -0.04 -0.04 -0.03 0.00 1.00 0.00 0.00 64.86 65.76 3bv6 h ILE 13 Cb 0.46 0.67 -0.00 0.00 -0.74 0.00 0.00 36.82 37.21 3bv6 h ILE 13 CO 0.04 0.02 -0.13 -0.07 0.00 0.00 0.00 178.15 178.01 3bv6 h LEU 14 N 0.11 0.00 0.00 1.44 3.38 -1.00 -2.02 115.31 117.23 3bv6 h LEU 14 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 3bv6 h LEU 14 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 3bv6 h LEU 14 CO -0.24 0.13 -0.64 0.77 0.09 0.00 0.00 178.44 178.55 3bv6 h SER 15 N 0.00 0.00 0.00 -0.43 4.64 -0.52 -3.41 113.55 113.83 3bv6 h SER 15 Ca -0.00 -0.07 -0.31 0.00 -0.47 0.00 0.00 61.79 60.94 3bv6 h SER 15 Cb 0.43 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.47 3bv6 h SER 15 CO 0.02 0.04 -2.16 0.41 -0.87 0.00 0.00 176.83 174.27 3bv6 n THR 16 N -2.53 1.16 -4.21 2.95 -1.04 -0.68 -5.05 114.28 104.88 3bv6 n THR 16 Ca 0.02 -0.51 -0.28 0.00 -2.04 0.00 0.00 64.05 61.25 3bv6 n THR 16 Cb 0.50 -1.07 -0.08 0.00 -1.82 0.00 0.00 70.33 67.86 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 -2.41 2.83 0.76 -1.42 0.40 -0.81 -4.16 117.98 113.17 3bv6 s PHE 17 Ca -0.23 -0.13 -0.11 0.00 -0.60 0.00 0.00 56.93 55.86 3bv6 s PHE 17 Cb 0.07 -1.40 0.05 0.00 0.51 0.00 0.00 43.02 42.24 3bv6 s PHE 17 CO 0.52 0.50 1.08 -1.25 0.70 0.00 0.00 175.22 176.77 3bv6 s PRO 18 N -2.71 2.37 0.35 0.24 0.04 -1.26 -4.85 135.00 129.19 3bv6 s PRO 18 Ca 0.26 1.07 0.11 0.00 0.04 0.00 0.00 61.00 62.48 3bv6 s PRO 18 Cb -0.10 -1.92 0.90 0.00 0.04 0.00 0.00 34.50 33.42 3bv6 s PRO 18 CO 0.17 -1.53 1.80 0.93 0.04 0.00 0.00 177.00 178.41 3bv6 h GLU 19 N -1.04 0.58 -0.27 4.56 3.07 -1.72 -1.84 114.58 117.92 3bv6 h GLU 19 Ca -0.44 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.38 3bv6 h GLU 19 Cb 1.23 -0.13 0.00 0.00 -0.84 0.00 0.00 28.75 29.01 3bv6 h GLU 19 CO 0.53 0.39 0.00 0.91 -1.40 0.00 0.00 179.01 179.44 3bv6 n TRP 20 N -4.66 0.34 0.00 4.33 7.02 -1.25 -5.06 117.44 118.16 3bv6 n TRP 20 Ca 0.22 -0.21 0.00 0.00 -1.02 0.00 0.00 57.50 56.49 3bv6 n TRP 20 Cb 0.65 -0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.54 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 1.16 3.60 1.02 6.99 0.00 -0.70 -1.52 105.19 115.75 3bv6 n GLY 21 Ca 0.15 -0.07 0.08 0.00 0.00 0.00 0.00 46.02 46.18 3bv6 n GLY 21 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3bv6 n THR 22 N 0.00 1.81 -0.14 2.61 -2.24 -1.26 -3.75 114.28 111.31 3bv6 n THR 22 Ca 0.00 -1.43 -0.05 0.00 -2.27 0.00 0.00 64.05 60.31 3bv6 n THR 22 Cb 0.00 0.07 0.02 0.00 -2.10 0.00 0.00 70.33 68.32 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 2.49 -0.53 0.02 4.78 2.91 -1.58 -0.23 115.95 123.81 3bv6 h TRP 23 Ca 0.00 0.05 -0.22 0.00 1.13 0.00 0.00 58.89 59.85 3bv6 h TRP 23 Cb 1.25 0.30 -0.02 0.00 -0.51 0.00 0.00 29.16 30.18 3bv6 h TRP 23 CO 0.50 -0.29 -1.04 1.25 -1.03 0.00 0.00 178.44 177.83 3bv6 h LEU 24 N -0.11 0.08 -0.34 0.65 5.85 -1.79 -1.24 115.31 118.40 3bv6 h LEU 24 Ca 0.22 -0.08 0.07 0.00 0.84 0.00 0.00 57.88 58.93 3bv6 h LEU 24 Cb 0.45 -0.02 -0.07 0.00 0.37 0.00 0.00 40.66 41.39 3bv6 h LEU 24 CO -0.53 1.06 -0.09 0.78 -0.34 0.00 0.00 178.44 179.32 3bv6 h ASN 25 N 0.01 -0.33 -0.24 1.25 2.35 -1.71 0.98 115.58 117.89 3bv6 h ASN 25 Ca -0.03 0.10 -0.01 0.00 -0.55 0.00 0.00 56.30 55.81 3bv6 h ASN 25 Cb 1.81 0.22 -0.01 0.00 0.05 0.00 0.00 38.32 40.38 3bv6 h ASN 25 CO 0.14 -0.12 0.12 -0.33 -1.65 0.00 0.00 177.43 175.60 3bv6 h GLU 26 N -0.01 0.35 -0.28 0.81 5.08 -1.00 -2.32 114.58 117.20 3bv6 h GLU 26 Ca 0.16 -0.05 0.05 0.00 -1.00 0.00 0.00 59.36 58.53 3bv6 h GLU 26 Cb 0.26 -0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.40 3bv6 h GLU 26 CO -0.36 0.34 -0.03 1.49 -1.00 0.00 0.00 179.01 179.46 3bv6 h GLU 27 N 0.27 0.05 0.14 2.33 4.57 -0.77 -1.52 114.58 119.65 3bv6 h GLU 27 Ca 0.08 -0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.26 3bv6 h GLU 27 Cb 0.10 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.68 3bv6 h GLU 27 CO -0.01 0.03 -0.07 0.82 -1.18 0.00 0.00 179.01 178.60 3bv6 h ILE 28 N 0.05 0.85 -0.71 2.32 2.04 -0.74 -2.38 117.51 118.94 3bv6 h ILE 28 Ca 0.13 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.05 3bv6 h ILE 28 Cb 0.19 0.85 -0.06 0.00 -0.74 0.00 0.00 36.82 37.07 3bv6 h ILE 28 CO -0.25 0.00 0.41 -0.33 0.00 0.00 0.00 178.15 177.98 3bv6 h GLU 29 N -0.19 0.74 0.00 2.37 5.08 -1.19 -2.45 114.58 118.93 3bv6 h GLU 29 Ca -0.02 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.25 3bv6 h GLU 29 Cb 0.15 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 3bv6 h GLU 29 CO 0.03 0.49 -0.25 0.37 -1.00 0.00 0.00 179.01 178.64 3bv6 h GLN 30 N 0.76 0.00 -6.55 2.33 5.75 -1.18 -3.45 115.11 112.77 3bv6 h GLN 30 Ca 0.31 0.00 -0.53 0.00 -0.15 0.00 0.00 58.65 58.29 3bv6 h GLN 30 Cb 0.17 0.00 0.04 0.00 1.07 0.00 0.00 27.48 28.76 3bv6 h GLN 30 CO -0.17 0.25 1.05 0.99 -2.65 0.00 0.00 178.83 178.30 3bv6 s THR 31 N -4.01 2.49 -0.55 2.39 2.01 -0.91 -4.95 115.64 112.10 3bv6 s THR 31 Ca -0.02 0.14 -0.12 0.00 0.31 0.00 0.00 61.69 62.00 3bv6 s THR 31 Cb 0.13 -3.09 0.14 0.00 0.01 0.00 0.00 72.50 69.69 3bv6 s THR 31 CO 0.65 0.00 0.47 -0.69 -0.69 0.00 0.00 174.62 174.36 3bv6 s VAL 32 N 2.20 4.76 -0.12 3.82 1.01 -1.26 -5.05 120.40 125.76 3bv6 s VAL 32 Ca 0.77 -1.83 -0.29 0.00 0.00 0.00 0.00 61.98 60.63 3bv6 s VAL 32 Cb -0.46 -4.07 -0.03 0.00 0.00 0.00 0.00 36.38 31.82 3bv6 s VAL 32 CO 0.34 -0.85 1.43 -0.69 0.00 0.00 0.00 175.10 175.33 3bv6 s VAL 33 N 1.22 3.98 0.54 2.92 1.01 -1.26 -4.99 120.40 123.82 3bv6 s VAL 33 Ca 0.07 1.19 -0.20 0.00 0.00 0.00 0.00 61.98 63.03 3bv6 s VAL 33 Cb -0.25 -3.77 -0.05 0.00 0.00 0.00 0.00 36.38 32.31 3bv6 s VAL 33 CO -0.00 -0.11 1.18 -1.61 0.00 0.00 0.00 175.10 174.56 3bv6 s GLU 34 N 3.73 3.31 0.45 2.72 0.41 -1.26 -4.53 118.70 123.52 3bv6 s GLU 34 Ca 0.63 1.75 -0.23 0.00 -0.41 0.00 0.00 54.97 56.71 3bv6 s GLU 34 Cb -0.27 -2.08 -0.10 0.00 -1.78 0.00 0.00 34.13 29.90 3bv6 s GLU 34 CO 0.21 -0.92 0.94 -2.30 -0.49 0.00 0.00 175.26 172.70 3bv6 n PRO 35 N -1.19 1.18 -1.81 0.39 -0.02 -1.26 -2.47 135.00 129.81 3bv6 n PRO 35 Ca 0.11 0.43 -0.13 0.00 -2.02 0.00 0.00 63.50 61.89 3bv6 n PRO 35 Cb 0.49 -1.98 -0.03 0.00 -0.02 0.00 0.00 33.50 31.96 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 0.45 -4.41 -4.10 2.55 3.02 -1.26 -5.01 115.26 106.49 3bv6 n ASN 36 Ca 0.10 0.17 -0.09 0.00 -0.03 0.00 0.00 54.58 54.73 3bv6 n ASN 36 Cb 0.40 -3.33 -0.10 0.00 -0.61 0.00 0.00 39.78 36.15 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 -2.58 0.12 0.06 3.41 -4.23 -1.03 -4.42 115.64 106.97 3bv6 s THR 37 Ca 0.00 -1.80 -0.04 0.00 -1.18 0.00 0.00 61.69 58.67 3bv6 s THR 37 Cb 0.00 -1.89 -0.02 0.00 1.34 0.00 0.00 72.50 71.93 3bv6 s THR 37 CO 0.00 -0.56 0.05 0.72 -0.54 0.00 0.00 174.62 174.29 3bv6 s PHE 38 N -4.01 0.36 0.10 3.99 -0.12 -0.04 -3.98 117.98 114.28 3bv6 s PHE 38 Ca 0.19 -0.84 0.07 0.00 -0.05 0.00 0.00 56.93 56.30 3bv6 s PHE 38 Cb 0.07 -0.26 -0.03 0.00 -0.63 0.00 0.00 43.02 42.17 3bv6 s PHE 38 CO -0.01 -0.42 -0.17 -1.12 -0.05 0.00 0.00 175.22 173.45 3bv6 s SER 39 N -2.74 2.09 0.02 1.98 0.01 -0.89 -0.90 113.70 113.28 3bv6 s SER 39 Ca 0.04 -0.69 -0.08 0.00 1.31 0.00 0.00 55.95 56.52 3bv6 s SER 39 Cb 0.05 -0.09 0.00 0.00 0.21 0.00 0.00 66.02 66.19 3bv6 s SER 39 CO -0.09 -0.04 0.17 0.00 0.41 0.00 0.00 173.24 173.68 3bv6 s MET 40 N -2.03 0.59 0.04 12.44 0.23 0.53 -0.81 119.30 130.28 3bv6 s MET 40 Ca 0.04 -0.52 0.07 0.00 -1.03 0.00 0.00 55.69 54.25 3bv6 s MET 40 Cb -0.09 0.24 -0.02 0.00 -1.53 0.00 0.00 34.83 33.43 3bv6 s MET 40 CO 0.03 -0.15 -0.19 -1.58 -2.03 0.00 0.00 175.02 171.09 3bv6 s TRP 41 N -1.97 1.71 -0.25 3.16 0.51 -0.12 -0.43 118.94 121.54 3bv6 s TRP 41 Ca -0.10 -0.37 -0.17 0.00 -2.12 0.00 0.00 56.10 53.35 3bv6 s TRP 41 Cb -0.04 -1.02 -0.03 0.00 -0.81 0.00 0.00 33.47 31.56 3bv6 s TRP 41 CO -0.01 0.07 0.45 -0.46 -0.51 0.00 0.00 176.95 176.50 3bv6 s TRP 42 N -0.78 3.28 -2.24 -1.98 -0.00 -0.72 -1.05 118.94 115.46 3bv6 s TRP 42 Ca 0.06 0.57 0.23 0.00 -0.00 0.00 0.00 56.10 56.96 3bv6 s TRP 42 Cb -0.09 -2.64 0.54 0.00 -0.00 0.00 0.00 33.47 31.28 3bv6 s TRP 42 CO 0.01 -0.21 1.47 1.28 -0.00 0.00 0.00 176.95 179.50 3bv6 n LEU 43 N 5.27 3.57 0.00 5.86 4.77 0.78 0.26 117.00 137.51 3bv6 n LEU 43 Ca -0.06 -1.66 0.00 0.00 -0.03 0.00 0.00 56.01 54.25 3bv6 n LEU 43 Cb 0.50 -0.36 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 3bv6 n LEU 43 CO 0.39 0.83 0.00 0.61 -1.33 0.00 0.00 177.39 177.90 3bv6 n GLY 44 N 1.56 2.26 7.00 -0.72 0.00 -1.26 -4.57 105.19 109.46 3bv6 n GLY 44 Ca 0.21 -1.70 0.00 0.00 0.00 0.00 0.00 46.02 44.53 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 1.69 -2.07 0.00 -2.24 -1.26 -1.26 114.28 109.14 3bv6 n THR 46 Ca 0.00 -1.72 -0.42 0.00 -2.27 0.00 0.00 64.05 59.64 3bv6 n THR 46 Cb 0.00 0.01 -0.03 0.00 -2.10 0.00 0.00 70.33 68.22 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 -1.97 2.17 -0.02 3.38 0.00 0.23 -4.62 107.32 106.49 3bv6 s GLY 47 Ca 0.27 1.26 0.01 0.00 0.00 0.00 0.00 44.72 46.25 3bv6 s GLY 47 CO 0.06 2.30 -0.02 -0.42 0.00 0.00 0.00 173.10 175.02 3bv6 s ILE 48 N 0.37 0.27 -0.22 0.90 -1.09 -0.15 -0.16 121.20 121.13 3bv6 s ILE 48 Ca 0.61 -0.03 -0.09 0.00 -2.23 0.00 0.00 60.65 58.91 3bv6 s ILE 48 Cb -0.40 -0.31 -0.04 0.00 -1.58 0.00 0.00 42.46 40.13 3bv6 s ILE 48 CO 0.38 0.13 0.11 0.86 -1.23 0.00 0.00 174.94 175.19 3bv6 s TRP 49 N 0.60 3.27 -0.07 3.97 -0.11 -0.21 -0.46 118.94 125.92 3bv6 s TRP 49 Ca -0.06 0.09 0.03 0.00 1.22 0.00 0.00 56.10 57.38 3bv6 s TRP 49 Cb -0.09 -2.18 -0.02 0.00 -1.50 0.00 0.00 33.47 29.67 3bv6 s TRP 49 CO -0.01 0.06 -0.17 -1.17 -4.62 0.00 0.00 176.95 171.05 3bv6 s LEU 50 N 0.80 2.55 -0.07 5.86 0.20 0.40 -0.95 118.68 127.47 3bv6 s LEU 50 Ca 0.06 -0.31 0.00 0.00 0.69 0.00 0.00 54.13 54.57 3bv6 s LEU 50 Cb -0.13 -1.52 0.02 0.00 -0.43 0.00 0.00 46.19 44.13 3bv6 s LEU 50 CO 0.02 0.28 -0.06 -0.75 -0.29 0.00 0.00 176.35 175.55 3bv6 s LYS 51 N -0.33 1.16 0.56 1.98 2.20 0.01 -1.36 119.74 123.97 3bv6 s LYS 51 Ca 0.02 -0.17 -0.01 0.00 -0.36 0.00 0.00 55.97 55.46 3bv6 s LYS 51 Cb -0.13 -1.19 0.03 0.00 -1.51 0.00 0.00 37.83 35.03 3bv6 s LYS 51 CO 0.02 -0.16 0.81 -1.54 -0.36 0.00 0.00 175.35 174.12 3bv6 s SER 52 N 1.30 5.33 0.43 1.43 1.04 -0.44 -2.09 113.70 120.70 3bv6 s SER 52 Ca -0.04 0.18 0.30 0.00 0.48 0.00 0.00 55.95 56.87 3bv6 s SER 52 Cb -0.14 -1.10 1.46 0.00 0.10 0.00 0.00 66.02 66.34 3bv6 s SER 52 CO -0.03 -1.13 1.91 0.00 0.98 0.00 0.00 173.24 174.97 3bv6 h ALA 53 N -0.00 1.00 -0.56 5.32 0.00 -1.80 -1.32 119.26 121.90 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 1.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.08 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 -0.66 2.57 2.35 0.00 0.00 -1.26 -4.87 105.19 103.32 3bv6 n GLY 54 Ca -0.01 -0.78 -0.18 0.00 0.00 0.00 0.00 46.02 45.06 3bv6 n GLY 54 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3bv6 n ASN 55 N 0.85 -5.16 -4.76 1.61 5.03 -0.50 -4.86 115.26 107.47 3bv6 n ASN 55 Ca 0.24 0.03 -0.39 0.00 0.87 0.00 0.00 54.58 55.32 3bv6 n ASN 55 Cb 0.91 -4.24 -0.05 0.00 -1.02 0.00 0.00 39.78 35.37 3bv6 n ASN 55 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 3bv6 s THR 56 N -2.86 4.68 -0.07 3.41 2.01 -1.26 -4.87 115.64 116.68 3bv6 s THR 56 Ca 0.00 1.54 0.03 0.00 0.31 0.00 0.00 61.69 63.57 3bv6 s THR 56 Cb 0.00 -4.07 0.01 0.00 0.01 0.00 0.00 72.50 68.45 3bv6 s THR 56 CO 0.00 0.43 -0.14 0.20 -0.69 0.00 0.00 174.62 174.42 3bv6 s ASN 57 N -0.43 1.97 0.03 3.53 -0.87 -1.26 -1.33 114.94 116.58 3bv6 s ASN 57 Ca 0.36 -0.34 0.05 0.00 -1.57 0.00 0.00 52.86 51.36 3bv6 s ASN 57 Cb -0.21 -0.91 -0.02 0.00 -0.02 0.00 0.00 41.25 40.10 3bv6 s ASN 57 CO 0.22 0.05 -0.14 -0.76 -2.57 0.00 0.00 177.10 173.91 3bv6 s LEU 58 N 0.60 2.15 -0.17 0.60 1.43 -0.46 0.13 118.68 122.96 3bv6 s LEU 58 Ca -0.15 -0.42 -0.03 0.00 -1.03 0.00 0.00 54.13 52.50 3bv6 s LEU 58 Cb -0.16 -0.60 -0.02 0.00 0.03 0.00 0.00 46.19 45.44 3bv6 s LEU 58 CO 0.04 0.05 -0.05 -0.55 0.23 0.00 0.00 176.35 176.07 3bv6 s SER 59 N -1.01 4.56 -0.13 2.29 0.15 -0.66 -0.45 113.70 118.44 3bv6 s SER 59 Ca 0.02 -0.22 0.01 0.00 0.70 0.00 0.00 55.95 56.45 3bv6 s SER 59 Cb -0.07 -1.75 0.02 0.00 -1.71 0.00 0.00 66.02 62.51 3bv6 s SER 59 CO 0.01 0.12 -0.14 -0.63 1.20 0.00 0.00 173.24 173.80 3bv6 s ILE 60 N 0.64 1.52 -1.81 6.45 1.01 0.39 -0.40 121.20 129.00 3bv6 s ILE 60 Ca -0.03 -0.62 0.00 0.00 0.00 0.00 0.00 60.65 60.00 3bv6 s ILE 60 Cb -0.15 -1.42 0.00 0.00 0.01 0.00 0.00 42.46 40.90 3bv6 s ILE 60 CO 0.02 0.45 0.00 0.47 0.00 0.00 0.00 174.94 175.88 3bv6 n ASP 61 N 4.58 -5.40 -4.63 3.58 9.92 -0.49 -0.98 116.55 123.14 3bv6 n ASP 61 Ca -0.17 0.19 -0.43 0.00 -0.53 0.00 0.00 54.79 53.85 3bv6 n ASP 61 Cb 0.50 -4.61 -0.03 0.00 -0.64 0.00 0.00 41.12 36.35 3bv6 n ASP 61 CO 0.00 0.00 0.00 0.12 0.13 0.00 0.00 177.20 177.45 3bv6 s PHE 62 N -2.84 1.56 -0.15 1.24 5.36 -1.26 -3.32 117.98 118.56 3bv6 s PHE 62 Ca 0.00 0.24 0.02 0.00 -0.96 0.00 0.00 56.93 56.23 3bv6 s PHE 62 Cb 0.00 -4.04 0.02 0.00 -0.34 0.00 0.00 43.02 38.65 3bv6 s PHE 62 CO 0.00 -4.08 -0.20 -0.46 -1.46 0.00 0.00 175.22 169.02 3bv6 s TRP 63 N 5.98 2.62 -0.22 10.12 -0.00 -1.26 -4.32 118.94 131.86 3bv6 s TRP 63 Ca 0.86 -1.42 0.13 0.00 -0.00 0.00 0.00 56.10 55.67 3bv6 s TRP 63 Cb -0.33 -1.81 0.45 0.00 -0.00 0.00 0.00 33.47 31.79 3bv6 s TRP 63 CO 0.35 -0.68 1.35 0.00 -0.00 0.00 0.00 176.95 177.96 3bv6 n GLY 65 N -1.04 0.62 1.95 0.00 0.00 -1.26 -5.03 105.19 100.43 3bv6 n GLY 65 Ca 0.24 -2.02 -0.14 0.00 0.00 0.00 0.00 46.02 44.10 3bv6 n GLY 65 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 3bv6 n THR 66 N -2.72 0.00 -0.16 2.61 5.66 -1.26 -5.07 114.28 113.34 3bv6 n THR 66 Ca 0.15 -1.40 0.00 0.00 -3.05 0.00 0.00 64.05 59.75 3bv6 n THR 66 Cb 0.53 0.52 0.00 0.00 -1.55 0.00 0.00 70.33 69.83 3bv6 n THR 66 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3bv6 n GLY 67 N 0.41 1.79 3.75 1.09 0.00 -1.26 -4.93 105.19 106.04 3bv6 n GLY 67 Ca -0.03 -1.73 -0.38 0.00 0.00 0.00 0.00 46.02 43.88 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 4.28 3.22 0.00 1.61 -0.14 0.03 -4.91 119.74 123.84 3bv6 s LYS 68 Ca 0.00 2.23 0.00 0.00 -1.36 0.00 0.00 55.97 56.84 3bv6 s LYS 68 Cb 0.00 -2.30 0.00 0.00 -1.68 0.00 0.00 37.83 33.85 3bv6 s LYS 68 CO 0.00 -1.12 0.41 1.63 -0.76 0.00 0.00 175.35 175.51 3bv6 n LYS 69 N -0.92 -0.04 -3.48 1.68 4.76 -1.26 -4.80 118.16 114.09 3bv6 n LYS 69 Ca 0.10 -0.41 -0.10 0.00 -2.87 0.00 0.00 58.31 55.03 3bv6 n LYS 69 Cb 0.45 -0.91 -0.02 0.00 -1.84 0.00 0.00 35.03 32.71 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 -0.11 0.00 -1.72 -0.18 -1.32 -1.26 -5.03 115.64 106.01 3bv6 s THR 70 Ca 0.00 -0.04 0.16 0.00 -1.21 0.00 0.00 61.69 60.61 3bv6 s THR 70 Cb 0.00 -1.05 0.05 0.00 -1.51 0.00 0.00 72.50 70.00 3bv6 s THR 70 CO 0.00 0.00 0.92 0.00 -2.21 0.00 0.00 174.62 173.33 3bv6 n GLN 71 N -0.31 1.54 -0.15 7.08 6.02 -1.26 -4.70 117.38 125.60 3bv6 n GLN 71 Ca -0.12 -1.10 -0.03 0.00 -0.01 0.00 0.00 57.00 55.75 3bv6 n GLN 71 Cb 0.63 -1.29 0.04 0.00 1.02 0.00 0.00 30.24 30.64 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 2.40 0.04 -6.12 -1.09 1.57 -2.04 -3.31 116.57 108.02 3bv6 h LYS 72 Ca 0.00 -0.00 -0.58 0.00 -1.87 0.00 0.00 60.65 58.20 3bv6 h LYS 72 Cb 0.60 -0.01 -0.10 0.00 0.08 0.00 0.00 32.23 32.80 3bv6 h LYS 72 CO 0.00 0.02 0.80 1.21 -0.57 0.00 0.00 179.45 180.91 3bv6 s ASN 73 N -5.23 6.30 0.00 0.86 2.47 -1.26 -4.89 114.94 113.19 3bv6 s ASN 73 Ca -0.14 -0.34 0.20 0.00 0.42 0.00 0.00 52.86 53.01 3bv6 s ASN 73 Cb 0.16 -2.50 0.86 0.00 -1.45 0.00 0.00 41.25 38.33 3bv6 s ASN 73 CO 0.72 -1.48 1.60 0.54 -3.72 0.00 0.00 177.10 174.77 3bv6 n ARG 74 N 8.23 1.52 -5.01 0.43 1.74 -1.25 -4.78 116.66 117.54 3bv6 n ARG 74 Ca 0.03 -0.77 -0.32 0.00 -0.77 0.00 0.00 57.85 56.01 3bv6 n ARG 74 Cb 0.48 -1.37 -0.14 0.00 -1.02 0.00 0.00 32.46 30.41 3bv6 n ARG 74 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3bv6 s LEU 75 N -1.58 2.53 0.31 0.55 1.43 -1.26 -1.94 118.68 118.71 3bv6 s LEU 75 Ca 0.31 -0.29 -0.26 0.00 -1.03 0.00 0.00 54.13 52.86 3bv6 s LEU 75 Cb 0.16 -1.50 -0.10 0.00 0.03 0.00 0.00 46.19 44.79 3bv6 s LEU 75 CO 0.25 0.32 0.93 -0.32 0.23 0.00 0.00 176.35 177.76 3bv6 s MET 76 N -0.60 4.59 0.28 1.70 -2.45 0.69 -4.47 119.30 119.05 3bv6 s MET 76 Ca 0.09 1.31 -0.30 0.00 -1.25 0.00 0.00 55.69 55.54 3bv6 s MET 76 Cb -0.11 -2.85 -0.12 0.00 1.25 0.00 0.00 34.83 32.99 3bv6 s MET 76 CO 0.01 0.31 1.45 0.09 1.05 0.00 0.00 175.02 177.93 3bv6 n ASN 77 N 0.66 3.16 -4.69 1.11 3.02 -1.26 -4.89 115.26 112.37 3bv6 n ASN 77 Ca 0.01 1.16 -0.44 0.00 -0.03 0.00 0.00 54.58 55.28 3bv6 n ASN 77 Cb 0.50 -1.50 -0.03 0.00 -0.61 0.00 0.00 39.78 38.14 3bv6 n ASN 77 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 3bv6 n THR 78 N 1.60 0.62 -1.70 3.41 -2.24 -1.26 -1.98 114.28 112.73 3bv6 n THR 78 Ca 0.09 -0.15 -0.20 0.00 -2.27 0.00 0.00 64.05 61.52 3bv6 n THR 78 Cb 0.34 -1.61 -0.07 0.00 -2.10 0.00 0.00 70.33 66.89 3bv6 n THR 78 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3bv6 n GLN 79 N 2.59 -1.39 -1.80 -0.78 6.02 -1.26 -4.76 117.38 115.99 3bv6 n GLN 79 Ca 0.13 1.15 -0.37 0.00 -0.01 0.00 0.00 57.00 57.90 3bv6 n GLN 79 Cb 0.32 -5.52 0.06 0.00 1.02 0.00 0.00 30.24 26.12 3bv6 n GLN 79 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 3bv6 s HIS 80 N -2.77 2.16 0.45 1.08 5.65 -0.84 -4.69 115.29 116.34 3bv6 s HIS 80 Ca 0.00 1.48 0.21 0.00 0.25 0.00 0.00 55.06 57.00 3bv6 s HIS 80 Cb 0.00 -3.67 1.19 0.00 -1.18 0.00 0.00 32.58 28.92 3bv6 s HIS 80 CO 0.00 -2.79 1.86 -0.56 -0.65 0.00 0.00 174.74 172.60 3bv6 h GLN 81 N 0.72 0.29 -0.05 2.88 -0.00 -1.91 0.11 115.11 117.14 3bv6 h GLN 81 Ca -0.51 -0.02 -0.09 0.00 -0.00 0.00 0.00 58.65 58.04 3bv6 h GLN 81 Cb 1.33 -0.06 -0.01 0.00 -0.00 0.00 0.00 27.48 28.73 3bv6 h GLN 81 CO 0.54 0.19 -0.37 0.52 -0.00 0.00 0.00 178.83 179.71 3bv6 h MET 82 N 0.30 0.11 -0.11 0.06 2.86 -1.94 0.23 114.93 116.44 3bv6 h MET 82 Ca 0.47 -0.04 -0.21 0.00 -2.06 0.00 0.00 59.70 57.86 3bv6 h MET 82 Cb 1.33 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.99 3bv6 h MET 82 CO -0.14 0.47 -0.77 1.98 1.06 0.00 0.00 176.91 179.50 3bv6 h MET 83 N 0.09 0.59 -0.19 1.72 1.85 -1.11 0.63 114.93 118.51 3bv6 h MET 83 Ca 0.01 -0.49 -0.06 0.00 -0.61 0.00 0.00 59.70 58.55 3bv6 h MET 83 Cb 0.70 0.11 -0.00 0.00 0.43 0.00 0.00 31.60 32.83 3bv6 h MET 83 CO 0.05 1.12 -0.12 0.00 -0.40 0.00 0.00 176.91 177.56 3bv6 h ARG 84 N 0.40 0.41 -0.03 0.39 3.08 -0.98 -0.53 114.38 117.13 3bv6 h ARG 84 Ca -0.05 -0.19 -0.20 0.00 0.07 0.00 0.00 59.98 59.62 3bv6 h ARG 84 Cb 1.38 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.42 3bv6 h ARG 84 CO 0.15 0.73 -0.83 0.52 -1.07 0.00 0.00 179.97 179.46 3bv6 h MET 85 N 0.09 0.31 -0.01 0.04 2.86 -0.99 -3.39 114.93 113.84 3bv6 h MET 85 Ca 0.04 -0.30 0.00 0.00 -2.06 0.00 0.00 59.70 57.37 3bv6 h MET 85 Cb 0.62 0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.36 3bv6 h MET 85 CO 0.03 0.98 -0.06 0.41 1.06 0.00 0.00 176.91 179.33 3bv6 n GLY 86 N 0.75 -0.45 2.83 8.32 0.00 0.21 -5.02 105.19 111.84 3bv6 n GLY 86 Ca -0.05 -0.25 -0.22 0.00 0.00 0.00 0.00 46.02 45.51 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 0.61 -0.51 3.97 -0.02 0.00 -0.21 -4.99 105.19 104.03 3bv6 n GLY 87 Ca 0.05 0.08 -0.21 0.00 0.00 0.00 0.00 46.02 45.94 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 -3.10 4.23 0.00 1.61 -7.23 -1.26 -5.05 120.40 109.60 3bv6 s VAL 88 Ca 0.21 -0.73 0.00 0.00 -1.81 0.00 0.00 61.98 59.64 3bv6 s VAL 88 Cb -0.09 -3.52 0.00 0.00 0.56 0.00 0.00 36.38 33.33 3bv6 s VAL 88 CO 0.25 -0.28 0.00 -0.62 -0.31 0.00 0.00 175.10 174.14 3bv6 n GLU 89 N -1.82 2.70 -2.46 4.82 1.02 -1.26 -4.71 120.64 118.93 3bv6 n GLU 89 Ca -0.01 0.00 -0.33 0.00 -0.02 0.00 0.00 57.16 56.80 3bv6 n GLU 89 Cb 0.58 -0.94 -0.03 0.00 -0.02 0.00 0.00 31.44 31.02 3bv6 n GLU 89 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3bv6 s ALA 90 N -1.88 2.91 0.36 0.62 0.00 -1.26 -0.22 121.76 122.29 3bv6 s ALA 90 Ca 0.00 0.45 -0.27 0.00 0.00 0.00 0.00 51.96 52.14 3bv6 s ALA 90 Cb 0.00 -3.21 -0.12 0.00 0.00 0.00 0.00 23.12 19.80 3bv6 s ALA 90 CO 0.00 -0.33 1.18 1.47 0.00 0.00 0.00 175.76 178.09 3bv6 n LEU 91 N -1.25 3.13 -4.73 0.00 -0.00 -0.82 -4.05 117.00 109.28 3bv6 n LEU 91 Ca 0.08 1.15 -0.40 0.00 -0.00 0.00 0.00 56.01 56.85 3bv6 n LEU 91 Cb 0.53 -1.43 -0.05 0.00 -0.00 0.00 0.00 43.42 42.48 3bv6 n LEU 91 CO 0.42 -0.87 0.47 -1.58 -0.00 0.00 0.00 177.39 175.84 3bv6 s GLN 92 N -1.90 4.49 -0.93 1.47 0.74 -1.26 -4.93 119.66 117.34 3bv6 s GLN 92 Ca 0.58 1.06 -0.06 0.00 0.05 0.00 0.00 55.36 57.00 3bv6 s GLN 92 Cb -0.58 -3.40 0.01 0.00 1.10 0.00 0.00 33.01 30.15 3bv6 s GLN 92 CO 0.60 0.19 2.77 -0.35 -0.55 0.00 0.00 175.29 177.95 3bv6 n PRO 93 N 3.18 3.44 -2.86 1.67 -0.04 -1.26 -4.88 135.00 134.24 3bv6 n PRO 93 Ca -0.01 -2.58 -0.43 0.00 -0.04 0.00 0.00 63.50 60.44 3bv6 n PRO 93 Cb 0.51 -2.43 -0.04 0.00 -0.04 0.00 0.00 33.50 31.50 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 0.89 6.27 -0.10 3.54 4.22 -1.26 -4.19 114.94 124.30 3bv6 s ASN 94 Ca 0.60 -0.62 -0.00 0.00 -2.14 0.00 0.00 52.86 50.70 3bv6 s ASN 94 Cb 0.26 -2.42 -0.03 0.00 1.28 0.00 0.00 41.25 40.34 3bv6 s ASN 94 CO -0.11 -1.29 -0.08 -0.76 -2.04 0.00 0.00 177.10 172.82 3bv6 s LEU 95 N 3.94 3.07 0.03 3.54 1.43 -1.26 -0.79 118.68 128.63 3bv6 s LEU 95 Ca 0.26 -0.13 -0.30 0.00 -1.03 0.00 0.00 54.13 52.94 3bv6 s LEU 95 Cb -0.14 -1.69 -0.06 0.00 0.03 0.00 0.00 46.19 44.33 3bv6 s LEU 95 CO 0.15 0.27 1.37 -0.60 0.23 0.00 0.00 176.35 177.77 3bv6 s ARG 96 N -0.24 4.31 0.00 1.70 3.52 -1.26 -1.27 118.95 125.71 3bv6 s ARG 96 Ca 0.03 1.95 0.09 0.00 -0.13 0.00 0.00 55.73 57.67 3bv6 s ARG 96 Cb -0.13 -3.49 0.13 0.00 -1.56 0.00 0.00 34.95 29.90 3bv6 s ARG 96 CO 0.03 -0.51 0.92 0.25 -0.81 0.00 0.00 175.30 175.18 3bv6 n THR 97 N 4.45 0.31 -4.32 4.11 -2.24 0.34 -4.93 114.28 112.01 3bv6 n THR 97 Ca 0.12 -0.65 -0.29 0.00 -2.27 0.00 0.00 64.05 60.95 3bv6 n THR 97 Cb 0.44 0.98 -0.11 0.00 -2.10 0.00 0.00 70.33 69.53 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 -0.84 3.92 1.12 3.42 1.04 -1.25 -4.92 113.70 116.19 3bv6 s SER 98 Ca 0.13 -0.54 -0.18 0.00 0.48 0.00 0.00 55.95 55.85 3bv6 s SER 98 Cb 0.08 -0.57 0.25 0.00 0.10 0.00 0.00 66.02 65.89 3bv6 s SER 98 CO 0.12 0.18 1.15 0.27 0.98 0.00 0.00 173.24 175.95 3bv6 s ILE 99 N -1.13 1.73 -0.53 -1.02 -5.25 -1.26 -5.02 121.20 108.72 3bv6 s ILE 99 Ca 0.18 0.00 -0.08 0.00 -0.99 0.00 0.00 60.65 59.76 3bv6 s ILE 99 Cb -0.11 -2.61 0.14 0.00 2.95 0.00 0.00 42.46 42.83 3bv6 s ILE 99 CO 0.10 0.00 0.39 -0.36 -1.79 0.00 0.00 174.94 173.28 3bv6 s PHE 100 N -3.20 3.48 -0.74 1.37 0.40 -1.26 -4.84 117.98 113.18 3bv6 s PHE 100 Ca 0.71 -2.11 0.26 0.00 -0.60 0.00 0.00 56.93 55.19 3bv6 s PHE 100 Cb -0.09 -3.45 0.86 0.00 0.51 0.00 0.00 43.02 40.85 3bv6 s PHE 100 CO 0.55 -0.96 1.79 -0.35 0.70 0.00 0.00 175.22 176.94 3bv6 n PRO 101 N 4.52 0.23 -4.69 0.24 -0.04 -1.26 -3.89 135.00 130.11 3bv6 n PRO 101 Ca -0.02 0.21 -0.25 0.00 -0.04 0.00 0.00 63.50 63.40 3bv6 n PRO 101 Cb 0.41 -1.78 -0.16 0.00 -0.04 0.00 0.00 33.50 31.92 3bv6 n PRO 101 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 3bv6 s LEU 102 N -4.39 1.78 -0.40 1.53 2.96 -1.26 -4.19 118.68 114.71 3bv6 s LEU 102 Ca 0.11 -0.32 -0.24 0.00 -0.22 0.00 0.00 54.13 53.46 3bv6 s LEU 102 Cb 0.13 -0.88 0.02 0.00 0.50 0.00 0.00 46.19 45.95 3bv6 s LEU 102 CO 0.58 0.08 0.81 -0.62 -1.32 0.00 0.00 176.35 175.88 3bv6 s ASP 103 N 0.39 6.52 0.46 3.68 -1.08 -1.25 -4.91 116.67 120.49 3bv6 s ASP 103 Ca -0.10 0.23 0.16 0.00 -0.52 0.00 0.00 52.55 52.32 3bv6 s ASP 103 Cb -0.14 -2.41 1.08 0.00 -1.46 0.00 0.00 42.92 40.00 3bv6 s ASP 103 CO 0.03 -0.83 2.02 1.55 0.52 0.00 0.00 175.17 178.47 3bv6 h PRO 104 N 8.68 0.00 0.00 4.34 0.13 -1.95 -1.90 132.00 141.29 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 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 3bv6 h PRO 104 CO 0.94 0.15 0.00 1.19 -0.23 0.00 0.00 178.00 180.06 3bv6 n PHE 105 N -4.29 0.00 0.19 1.56 3.01 -1.26 -2.15 117.46 114.52 3bv6 n PHE 105 Ca -0.02 0.00 0.08 0.00 1.01 0.00 0.00 57.45 58.52 3bv6 n PHE 105 Cb 0.22 -0.14 0.15 0.00 -0.01 0.00 0.00 39.48 39.70 3bv6 n PHE 105 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3bv6 n ALA 106 N -1.14 2.36 -2.15 4.37 0.00 -0.71 -4.97 120.51 118.27 3bv6 n ALA 106 Ca 0.16 -0.93 -0.42 0.00 0.00 0.00 0.00 53.44 52.25 3bv6 n ALA 106 Cb 0.14 -0.59 -0.03 0.00 0.00 0.00 0.00 19.45 18.97 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 -1.16 3.54 0.00 0.00 1.01 -0.92 -4.86 121.20 118.81 3bv6 s ILE 107 Ca 0.26 0.94 0.00 0.00 0.00 0.00 0.00 60.65 61.86 3bv6 s ILE 107 Cb 0.15 -3.61 0.00 0.00 0.01 0.00 0.00 42.46 39.02 3bv6 s ILE 107 CO 0.21 -0.00 0.51 0.29 0.00 0.00 0.00 174.94 175.96 3bv6 n LYS 108 N 5.41 0.55 -3.44 2.79 4.76 -1.26 -4.80 118.16 122.17 3bv6 n LYS 108 Ca 0.14 -0.62 -0.08 0.00 -2.87 0.00 0.00 58.31 54.89 3bv6 n LYS 108 Cb 0.43 -0.63 -0.08 0.00 -1.84 0.00 0.00 35.03 32.91 3bv6 n LYS 108 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 3bv6 s GLU 109 N -0.20 0.36 -0.22 1.97 2.12 -1.26 -5.04 118.70 116.42 3bv6 s GLU 109 Ca 0.00 0.77 -0.27 0.00 0.36 0.00 0.00 54.97 55.83 3bv6 s GLU 109 Cb 0.00 -0.08 0.10 0.00 0.26 0.00 0.00 34.13 34.40 3bv6 s GLU 109 CO 0.00 -0.50 0.86 -1.50 -0.54 0.00 0.00 175.26 173.58 3bv6 s ILE 110 N 2.60 0.00 -0.22 -3.70 2.07 -1.26 -4.90 121.20 115.79 3bv6 s ILE 110 Ca 0.08 0.00 0.07 0.00 -1.41 0.00 0.00 60.65 59.39 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 -0.15 0.00 -0.12 0.47 -1.91 0.00 0.00 174.94 173.23 3bv6 n ASP 111 N 1.95 1.49 -3.55 4.50 8.00 0.12 -4.78 116.55 124.28 3bv6 n ASP 111 Ca -0.14 -0.09 -0.15 0.00 0.71 0.00 0.00 54.79 55.12 3bv6 n ASP 111 Cb 0.56 0.08 -0.06 0.00 -0.02 0.00 0.00 41.12 41.68 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 -2.48 -1.50 -0.25 2.24 0.00 -1.16 -2.47 121.76 116.14 3bv6 s ALA 112 Ca -0.25 0.87 -0.03 0.00 0.00 0.00 0.00 51.96 52.55 3bv6 s ALA 112 Cb 0.07 0.24 0.02 0.00 0.00 0.00 0.00 23.12 23.45 3bv6 s ALA 112 CO 0.64 -0.45 -0.02 0.08 0.00 0.00 0.00 175.76 176.00 3bv6 s VAL 113 N -1.93 3.24 0.14 0.00 1.01 0.06 -1.65 120.40 121.27 3bv6 s VAL 113 Ca -0.08 -0.84 0.06 0.00 0.00 0.00 0.00 61.98 61.12 3bv6 s VAL 113 Cb -0.01 -2.62 -0.04 0.00 0.00 0.00 0.00 36.38 33.71 3bv6 s VAL 113 CO 0.03 0.21 0.01 -0.76 0.00 0.00 0.00 175.10 174.59 3bv6 s LEU 114 N 1.40 3.41 -0.03 3.92 1.02 0.46 -0.21 118.68 128.65 3bv6 s LEU 114 Ca 0.02 -0.29 -0.01 0.00 0.02 0.00 0.00 54.13 53.87 3bv6 s LEU 114 Cb -0.16 -2.09 0.03 0.00 0.02 0.00 0.00 46.19 43.99 3bv6 s LEU 114 CO -0.03 0.12 0.05 0.00 0.02 0.00 0.00 176.35 176.51 3bv6 s ALA 115 N -1.57 0.09 0.19 4.21 0.00 -0.50 -1.40 121.76 122.78 3bv6 s ALA 115 Ca 0.27 0.31 -0.05 0.00 0.00 0.00 0.00 51.96 52.49 3bv6 s ALA 115 Cb -0.10 -0.38 0.11 0.00 0.00 0.00 0.00 23.12 22.75 3bv6 s ALA 115 CO 0.19 -0.23 1.54 0.66 0.00 0.00 0.00 175.76 177.92 3bv6 h SER 116 N 7.63 0.75 -5.08 0.00 4.64 -1.82 -3.37 113.55 116.29 3bv6 h SER 116 Ca -0.36 -0.34 0.09 0.00 -0.47 0.00 0.00 61.79 60.70 3bv6 h SER 116 Cb 1.12 -0.21 -0.05 0.00 -0.31 0.00 0.00 62.40 62.95 3bv6 h SER 116 CO 0.38 1.07 0.30 -1.38 -0.87 0.00 0.00 176.83 176.33 3bv6 s HIS 117 N -4.27 -0.13 -2.17 4.77 -3.43 -1.26 -0.43 115.29 108.37 3bv6 s HIS 117 Ca -0.09 -0.32 0.20 0.00 -0.80 0.00 0.00 55.06 54.05 3bv6 s HIS 117 Cb 0.12 0.71 0.89 0.00 -1.43 0.00 0.00 32.58 32.87 3bv6 s HIS 117 CO 0.85 -1.18 1.61 -0.40 -2.00 0.00 0.00 174.74 173.62 3bv6 n ASP 118 N -0.60 1.01 -4.75 7.38 5.75 -1.13 -4.56 116.55 119.64 3bv6 n ASP 118 Ca -0.05 -1.59 -0.40 0.00 -0.01 0.00 0.00 54.79 52.74 3bv6 n ASP 118 Cb 0.59 -0.06 0.02 0.00 -1.03 0.00 0.00 41.12 40.64 3bv6 n ASP 118 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 3bv6 n HIS 119 N -0.11 2.58 -0.31 2.11 8.25 -1.26 -4.88 115.22 121.59 3bv6 n HIS 119 Ca 0.15 0.44 0.18 0.00 -0.26 0.00 0.00 57.72 58.23 3bv6 n HIS 119 Cb 0.23 -2.44 0.43 0.00 1.12 0.00 0.00 29.99 29.33 3bv6 n HIS 119 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3bv6 h ALA 120 N 2.13 1.99 -0.12 -1.41 0.00 -1.90 -1.26 119.26 118.69 3bv6 h ALA 120 Ca -0.50 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.46 3bv6 h ALA 120 Cb 1.28 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.03 3bv6 h ALA 120 CO 0.60 -0.35 0.00 -0.40 0.00 0.00 0.00 179.25 179.10 3bv6 n ASP 121 N -4.65 1.34 0.00 0.00 5.75 -1.26 -3.54 116.55 114.19 3bv6 n ASP 121 Ca 0.23 -2.09 0.00 0.00 -0.01 0.00 0.00 54.79 52.92 3bv6 n ASP 121 Cb 0.70 -0.33 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 0.01 0.00 -3.70 2.11 8.25 -0.48 -4.69 115.22 116.73 3bv6 n HIS 122 Ca 0.05 -0.09 -0.14 0.00 -0.26 0.00 0.00 57.72 57.28 3bv6 n HIS 122 Cb 0.28 -0.01 -0.08 0.00 1.12 0.00 0.00 29.99 31.30 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 -0.17 0.03 -0.13 1.59 2.07 -1.23 -4.32 121.20 119.04 3bv6 s ILE 123 Ca 0.00 -0.27 -0.06 0.00 -1.41 0.00 0.00 60.65 58.91 3bv6 s ILE 123 Cb 0.00 -0.71 0.06 0.00 0.13 0.00 0.00 42.46 41.94 3bv6 s ILE 123 CO 0.00 -0.15 0.30 -0.62 -1.91 0.00 0.00 174.94 172.56 3bv6 s ASP 124 N -0.98 -0.22 0.32 4.50 -1.08 -1.26 -4.84 116.67 113.10 3bv6 s ASP 124 Ca -0.10 0.66 0.12 0.00 -0.52 0.00 0.00 52.55 52.71 3bv6 s ASP 124 Cb -0.04 0.62 0.51 0.00 -1.46 0.00 0.00 42.92 42.55 3bv6 s ASP 124 CO 0.05 -0.19 1.69 1.62 0.52 0.00 0.00 175.17 178.86 3bv6 h VAL 125 N 5.88 1.32 -0.24 1.11 3.04 -1.96 -2.57 116.25 122.83 3bv6 h VAL 125 Ca -0.33 -1.79 -0.18 0.00 -1.01 0.00 0.00 66.70 63.39 3bv6 h VAL 125 Cb 1.15 1.98 0.00 0.00 -2.01 0.00 0.00 31.29 32.41 3bv6 h VAL 125 CO 0.30 0.50 -0.56 0.78 -1.01 0.00 0.00 177.57 177.58 3bv6 h ASN 126 N 0.00 0.90 -0.71 3.17 2.35 -1.96 -0.24 115.58 119.10 3bv6 h ASN 126 Ca -0.01 -0.56 -0.05 0.00 -0.55 0.00 0.00 56.30 55.13 3bv6 h ASN 126 Cb 0.93 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 39.01 3bv6 h ASN 126 CO 0.07 1.30 0.23 0.58 -1.65 0.00 0.00 177.43 177.95 3bv6 h VAL 127 N 0.54 1.26 0.48 2.81 2.07 -1.90 0.22 116.25 121.72 3bv6 h VAL 127 Ca -0.00 -0.88 -0.02 0.00 0.82 0.00 0.00 66.70 66.62 3bv6 h VAL 127 Cb 1.17 0.49 0.00 0.00 -1.52 0.00 0.00 31.29 31.44 3bv6 h VAL 127 CO 0.12 0.34 -0.23 0.00 0.02 0.00 0.00 177.57 177.83 3bv6 h ALA 128 N 1.11 -0.64 -0.39 1.67 0.00 -1.37 -1.41 119.26 118.24 3bv6 h ALA 128 Ca 0.23 -0.15 0.08 0.00 0.00 0.00 0.00 54.91 55.07 3bv6 h ALA 128 Cb 0.29 0.25 -0.08 0.00 0.00 0.00 0.00 17.79 18.25 3bv6 h ALA 128 CO -0.01 -0.84 -0.15 0.00 0.00 0.00 0.00 179.25 178.25 3bv6 h ALA 129 N -0.16 0.16 -0.25 0.00 0.00 -0.83 -0.47 119.26 117.71 3bv6 h ALA 129 Ca -0.07 0.14 0.03 0.00 0.00 0.00 0.00 54.91 55.01 3bv6 h ALA 129 Cb 0.51 0.39 -0.03 0.00 0.00 0.00 0.00 17.79 18.67 3bv6 h ALA 129 CO 0.11 -0.52 0.09 0.00 0.00 0.00 0.00 179.25 178.93 3bv6 h ALA 130 N 1.25 0.29 -0.62 0.00 0.00 -0.84 0.16 119.26 119.50 3bv6 h ALA 130 Ca 0.19 0.03 -0.10 0.00 0.00 0.00 0.00 54.91 55.03 3bv6 h ALA 130 Cb 0.37 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 3bv6 h ALA 130 CO -0.44 -0.32 0.02 0.28 0.00 0.00 0.00 179.25 178.79 3bv6 h VAL 131 N 0.21 1.27 -0.64 0.00 2.07 -0.89 -0.46 116.25 117.81 3bv6 h VAL 131 Ca 0.11 -1.14 -0.09 0.00 0.82 0.00 0.00 66.70 66.40 3bv6 h VAL 131 Cb 0.07 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 30.58 3bv6 h VAL 131 CO -0.11 0.42 0.05 -0.07 0.02 0.00 0.00 177.57 177.88 3bv6 h LEU 132 N 1.00 1.06 -0.48 2.57 3.38 -0.78 -0.94 115.31 121.11 3bv6 h LEU 132 Ca 0.18 -0.28 -0.16 0.00 0.09 0.00 0.00 57.88 57.70 3bv6 h LEU 132 Cb 0.55 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 3bv6 h LEU 132 CO 0.03 1.08 -0.55 1.56 0.09 0.00 0.00 178.44 180.65 3bv6 h GLN 133 N 1.00 0.60 0.00 1.13 4.20 -0.73 -3.37 115.11 117.95 3bv6 h GLN 133 Ca 0.19 -0.38 0.00 0.00 0.06 0.00 0.00 58.65 58.51 3bv6 h GLN 133 Cb 0.51 0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.33 3bv6 h GLN 133 CO 0.02 0.99 -1.41 0.09 -0.67 0.00 0.00 178.83 177.86 3bv6 n ASN 134 N -3.96 1.04 -4.65 1.46 3.02 -0.20 -5.04 115.26 106.92 3bv6 n ASN 134 Ca -0.03 -0.31 -0.24 0.00 -0.03 0.00 0.00 54.58 53.97 3bv6 n ASN 134 Cb 0.61 1.49 -0.08 0.00 -0.61 0.00 0.00 39.78 41.19 3bv6 n ASN 134 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3bv6 s GLY 136 N -3.74 1.60 0.66 0.00 0.00 -1.26 -4.79 107.32 99.79 3bv6 s GLY 136 Ca 0.35 -0.04 0.41 0.00 0.00 0.00 0.00 44.72 45.44 3bv6 s GLY 136 CO 0.20 0.52 2.29 1.05 0.00 0.00 0.00 173.10 177.16 3bv6 h GLU 137 N -1.91 0.00 0.00 2.90 9.09 -1.97 -2.97 114.58 119.73 3bv6 h GLU 137 Ca -0.52 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.89 3bv6 h GLU 137 Cb 1.30 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.40 3bv6 h GLU 137 CO 0.52 0.00 0.00 -2.39 0.05 0.00 0.00 179.01 177.19 3bv6 n HIS 138 N -3.13 0.87 -2.23 2.06 1.44 -1.26 -4.82 115.22 108.15 3bv6 n HIS 138 Ca -0.03 0.30 -0.42 0.00 -2.01 0.00 0.00 57.72 55.56 3bv6 n HIS 138 Cb 0.13 -0.99 -0.03 0.00 0.12 0.00 0.00 29.99 29.23 3bv6 n HIS 138 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 3bv6 s VAL 139 N -3.22 3.86 0.14 0.61 1.01 -1.12 -4.94 120.40 116.73 3bv6 s VAL 139 Ca 0.07 1.14 -0.09 0.00 0.00 0.00 0.00 61.98 63.10 3bv6 s VAL 139 Cb 0.11 -3.74 -0.06 0.00 0.00 0.00 0.00 36.38 32.69 3bv6 s VAL 139 CO 0.49 -0.06 0.45 -0.54 0.00 0.00 0.00 175.10 175.45 3bv6 s LYS 140 N 3.13 3.77 -0.35 2.72 -0.14 -1.03 -4.84 119.74 123.00 3bv6 s LYS 140 Ca 0.63 0.19 -0.08 0.00 -1.36 0.00 0.00 55.97 55.36 3bv6 s LYS 140 Cb -0.29 -2.87 0.04 0.00 -1.68 0.00 0.00 37.83 33.03 3bv6 s LYS 140 CO 0.24 0.47 0.14 -0.06 -0.76 0.00 0.00 175.35 175.38 3bv6 s PHE 141 N -1.56 3.26 -0.14 3.18 0.40 0.13 -0.77 117.98 122.47 3bv6 s PHE 141 Ca 0.39 -1.30 -0.03 0.00 -0.60 0.00 0.00 56.93 55.39 3bv6 s PHE 141 Cb -0.13 -2.35 -0.03 0.00 0.51 0.00 0.00 43.02 41.02 3bv6 s PHE 141 CO 0.20 -0.71 -0.04 0.42 0.70 0.00 0.00 175.22 175.79 3bv6 s ILE 142 N 1.45 3.88 -0.10 0.64 1.01 0.71 -0.56 121.20 128.23 3bv6 s ILE 142 Ca -0.00 -0.37 -0.33 0.00 0.00 0.00 0.00 60.65 59.95 3bv6 s ILE 142 Cb -0.20 -2.69 0.14 0.00 0.01 0.00 0.00 42.46 39.73 3bv6 s ILE 142 CO 0.04 0.51 1.40 -0.83 0.00 0.00 0.00 174.94 176.05 3bv6 s GLY 143 N 0.21 -0.45 1.00 6.18 0.00 -1.03 -1.41 107.32 111.80 3bv6 s GLY 143 Ca -0.02 0.99 -0.11 0.00 0.00 0.00 0.00 44.72 45.58 3bv6 s GLY 143 CO 0.03 0.21 1.11 2.56 0.00 0.00 0.00 173.10 177.00 3bv6 s PRO 144 N -2.13 0.33 0.27 2.90 0.04 -1.26 0.46 135.00 135.61 3bv6 s PRO 144 Ca 0.14 1.32 -0.05 0.00 0.04 0.00 0.00 61.00 62.46 3bv6 s PRO 144 Cb 0.06 -1.66 0.53 0.00 0.04 0.00 0.00 34.50 33.47 3bv6 s PRO 144 CO -0.06 -3.03 1.61 0.37 0.04 0.00 0.00 177.00 175.94 3bv6 h GLN 145 N -2.15 0.08 0.00 4.56 5.75 -1.55 0.13 115.11 121.93 3bv6 h GLN 145 Ca -0.49 -0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 57.98 3bv6 h GLN 145 Cb 1.29 -0.02 -0.00 0.00 1.07 0.00 0.00 27.48 29.82 3bv6 h GLN 145 CO 0.44 0.05 -0.11 0.00 -2.65 0.00 0.00 178.83 176.56 3bv6 h ALA 146 N 1.80 1.51 0.12 3.38 0.00 -1.35 0.14 119.26 124.86 3bv6 h ALA 146 Ca 0.47 -0.10 -0.27 0.00 0.00 0.00 0.00 54.91 55.01 3bv6 h ALA 146 Cb 0.86 -0.02 0.03 0.00 0.00 0.00 0.00 17.79 18.67 3bv6 h ALA 146 CO -0.76 0.14 -1.14 0.00 0.00 0.00 0.00 179.25 177.49 3bv6 h VAL 148 N 0.15 1.03 -0.83 0.00 2.07 -0.90 -1.20 116.25 116.58 3bv6 h VAL 148 Ca -0.17 -0.15 0.13 0.00 0.82 0.00 0.00 66.70 67.33 3bv6 h VAL 148 Cb 1.83 0.57 -0.06 0.00 -1.52 0.00 0.00 31.29 32.11 3bv6 h VAL 148 CO 0.22 0.08 0.54 0.44 0.02 0.00 0.00 177.57 178.87 3bv6 h ASP 149 N 0.42 0.59 -0.12 0.57 3.32 -1.02 0.17 116.42 120.35 3bv6 h ASP 149 Ca 0.14 0.03 -0.15 0.00 0.02 0.00 0.00 57.03 57.07 3bv6 h ASP 149 Cb 0.01 -0.09 0.01 0.00 0.22 0.00 0.00 39.33 39.48 3bv6 h ASP 149 CO -0.07 0.31 -0.52 -0.07 -1.72 0.00 0.00 179.24 177.17 3bv6 h LEU 150 N 0.63 0.67 0.27 1.55 3.38 -1.18 -2.23 115.31 118.39 3bv6 h LEU 150 Ca 0.41 -0.63 -0.01 0.00 0.09 0.00 0.00 57.88 57.74 3bv6 h LEU 150 Cb 0.69 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.25 3bv6 h LEU 150 CO -0.17 1.19 -0.13 -0.50 0.09 0.00 0.00 178.44 178.92 3bv6 h TRP 151 N 0.19 -0.33 -0.54 1.13 6.55 -0.45 -1.85 115.95 120.65 3bv6 h TRP 151 Ca -0.03 -0.01 0.11 0.00 0.95 0.00 0.00 58.89 59.91 3bv6 h TRP 151 Cb 1.16 0.11 -0.11 0.00 -0.86 0.00 0.00 29.16 29.47 3bv6 h TRP 151 CO 0.11 -0.18 -0.20 -0.07 -1.05 0.00 0.00 178.44 177.05 3bv6 h LEU 152 N -0.40 -0.69 -2.64 -4.49 3.38 -0.77 0.72 115.31 110.42 3bv6 h LEU 152 Ca -0.04 0.18 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 3bv6 h LEU 152 Cb 0.30 0.40 -0.00 0.00 0.09 0.00 0.00 40.66 41.46 3bv6 h LEU 152 CO 0.06 -0.23 -0.00 1.23 0.09 0.00 0.00 178.44 179.59 3bv6 h GLY 153 N -0.07 0.00 1.06 0.83 0.00 -1.23 -0.55 103.07 103.11 3bv6 h GLY 153 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.58 3bv6 h GLY 153 CO -0.59 0.00 -0.62 0.79 0.00 0.00 0.00 176.54 176.12 3bv6 n TRP 154 N -3.14 0.32 0.00 5.60 8.01 0.18 -4.95 117.44 123.46 3bv6 n TRP 154 Ca -0.02 0.09 0.00 0.00 -1.31 0.00 0.00 57.50 56.26 3bv6 n TRP 154 Cb 0.12 -0.49 0.00 0.00 -2.01 0.00 0.00 31.31 28.93 3bv6 n TRP 154 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3bv6 n GLY 155 N 1.40 1.25 3.71 6.99 0.00 -0.21 -5.08 105.19 113.24 3bv6 n GLY 155 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 3bv6 n GLY 155 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3bv6 s VAL 156 N -2.00 3.84 0.25 1.61 1.01 -0.78 -4.97 120.40 119.36 3bv6 s VAL 156 Ca 0.00 1.30 -0.30 0.00 0.00 0.00 0.00 61.98 62.98 3bv6 s VAL 156 Cb 0.00 -3.83 -0.10 0.00 0.00 0.00 0.00 36.38 32.45 3bv6 s VAL 156 CO 0.00 0.07 1.38 -2.84 0.00 0.00 0.00 175.10 173.71 3bv6 s PRO 157 N 1.45 4.32 0.46 2.72 0.02 -1.26 -4.09 135.00 138.62 3bv6 s PRO 157 Ca 0.61 2.21 0.29 0.00 0.02 0.00 0.00 61.00 64.13 3bv6 s PRO 157 Cb -0.31 -3.13 1.36 0.00 0.02 0.00 0.00 34.50 32.45 3bv6 s PRO 157 CO 0.28 -0.33 1.73 -0.56 -0.33 0.00 0.00 177.00 177.79 3bv6 h GLN 158 N 4.86 0.17 0.00 5.54 3.07 -1.95 0.94 115.11 127.73 3bv6 h GLN 158 Ca -0.46 -0.01 -0.01 0.00 0.09 0.00 0.00 58.65 58.26 3bv6 h GLN 158 Cb 1.22 -0.04 -0.00 0.00 0.08 0.00 0.00 27.48 28.74 3bv6 h GLN 158 CO 0.76 0.11 -0.05 0.93 0.09 0.00 0.00 178.83 180.66 3bv6 h GLU 159 N 0.17 0.00 0.00 0.06 5.08 -2.01 -2.41 114.58 115.47 3bv6 h GLU 159 Ca 0.66 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 59.02 3bv6 h GLU 159 Cb 2.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.40 3bv6 h GLU 159 CO -0.21 0.05 -0.57 0.00 -1.00 0.00 0.00 179.01 177.28 3bv6 h ARG 160 N 0.00 0.00 -6.38 2.33 2.47 -1.13 -3.48 114.38 108.19 3bv6 h ARG 160 Ca -0.00 0.00 -0.55 0.00 -1.26 0.00 0.00 59.98 58.17 3bv6 h ARG 160 Cb 0.19 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.48 3bv6 h ARG 160 CO 0.01 0.00 -0.14 0.00 0.56 0.00 0.00 179.97 180.40 3bv6 s ILE 162 N -1.75 0.55 -0.12 0.00 1.01 0.28 -4.88 121.20 116.28 3bv6 s ILE 162 Ca 0.45 -0.15 -0.30 0.00 0.00 0.00 0.00 60.65 60.66 3bv6 s ILE 162 Cb -0.12 -0.77 -0.02 0.00 0.01 0.00 0.00 42.46 41.56 3bv6 s ILE 162 CO 0.21 0.15 1.19 -0.69 0.00 0.00 0.00 174.94 175.81 3bv6 s VAL 163 N 1.89 4.35 -0.15 2.92 1.01 -1.26 -2.48 120.40 126.68 3bv6 s VAL 163 Ca 0.03 1.65 -0.19 0.00 0.00 0.00 0.00 61.98 63.47 3bv6 s VAL 163 Cb -0.14 -4.06 -0.04 0.00 0.00 0.00 0.00 36.38 32.15 3bv6 s VAL 163 CO -0.06 -0.07 0.54 0.00 0.00 0.00 0.00 175.10 175.51 3bv6 s ALA 164 N 2.79 3.48 0.09 5.51 0.00 0.17 -4.91 121.76 128.90 3bv6 s ALA 164 Ca 0.54 -0.21 0.08 0.00 0.00 0.00 0.00 51.96 52.36 3bv6 s ALA 164 Cb -0.22 -2.78 -0.03 0.00 0.00 0.00 0.00 23.12 20.08 3bv6 s ALA 164 CO 0.17 -0.22 -0.21 0.15 0.00 0.00 0.00 175.76 175.66 3bv6 s LYS 165 N 1.12 1.15 0.18 0.00 1.02 -1.26 -4.14 119.74 117.81 3bv6 s LYS 165 Ca 0.27 -1.12 -0.33 0.00 0.02 0.00 0.00 55.97 54.81 3bv6 s LYS 165 Cb -0.16 -1.38 -0.13 0.00 -0.52 0.00 0.00 37.83 35.64 3bv6 s LYS 165 CO 0.11 0.33 1.62 0.28 -0.92 0.00 0.00 175.35 176.76 3bv6 n VAL 166 N 1.20 0.07 0.00 3.17 0.31 -1.26 -0.90 118.33 120.92 3bv6 n VAL 166 Ca -0.19 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.12 3bv6 n VAL 166 Cb 0.54 -1.68 0.00 0.00 -0.91 0.00 0.00 33.84 31.78 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 3.49 1.94 3.76 2.92 0.00 -0.43 -5.00 105.19 111.87 3bv6 n GLY 167 Ca 0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.50 5.62 -0.16 1.61 1.01 -0.08 -4.84 116.67 118.34 3bv6 s ASP 168 Ca 0.00 2.40 -0.01 0.00 0.71 0.00 0.00 52.55 55.65 3bv6 s ASP 168 Cb 0.00 -2.60 0.04 0.00 1.01 0.00 0.00 42.92 41.37 3bv6 s ASP 168 CO 0.00 -1.30 -0.05 -0.69 0.21 0.00 0.00 175.17 173.34 3bv6 s VAL 169 N -1.55 1.06 -0.04 -1.27 1.01 -1.26 -1.36 120.40 116.99 3bv6 s VAL 169 Ca 0.71 -0.59 0.01 0.00 0.00 0.00 0.00 61.98 62.11 3bv6 s VAL 169 Cb -0.31 -1.24 -0.03 0.00 0.00 0.00 0.00 36.38 34.80 3bv6 s VAL 169 CO 0.35 0.13 -0.04 -0.76 0.00 0.00 0.00 175.10 174.79 3bv6 s LEU 170 N 1.66 3.35 -0.18 3.92 1.43 0.15 -4.93 118.68 124.07 3bv6 s LEU 170 Ca 0.01 -0.00 -0.04 0.00 -1.03 0.00 0.00 54.13 53.06 3bv6 s LEU 170 Cb -0.15 -1.82 -0.02 0.00 0.03 0.00 0.00 46.19 44.23 3bv6 s LEU 170 CO -0.08 0.33 -0.02 -1.61 0.23 0.00 0.00 176.35 175.21 3bv6 s GLU 171 N -1.12 3.62 -0.10 1.70 0.41 -1.26 0.31 118.70 122.26 3bv6 s GLU 171 Ca 0.15 -0.53 -0.01 0.00 -0.41 0.00 0.00 54.97 54.17 3bv6 s GLU 171 Cb -0.11 -3.00 0.03 0.00 -1.78 0.00 0.00 34.13 29.27 3bv6 s GLU 171 CO 0.05 0.10 -0.03 0.42 -0.49 0.00 0.00 175.26 175.30 3bv6 s ILE 172 N 0.75 0.73 0.00 -1.63 -1.09 -0.44 -5.02 121.20 114.50 3bv6 s ILE 172 Ca -0.01 -0.16 0.00 0.00 -2.23 0.00 0.00 60.65 58.26 3bv6 s ILE 172 Cb -0.14 -0.85 0.00 0.00 -1.58 0.00 0.00 42.46 39.89 3bv6 s ILE 172 CO 0.02 0.27 0.00 0.61 -1.23 0.00 0.00 174.94 174.61 3bv6 n GLY 173 N 5.03 3.08 1.36 6.18 0.00 -1.26 -0.71 105.19 118.87 3bv6 n GLY 173 Ca -0.10 -0.05 0.06 0.00 0.00 0.00 0.00 46.02 45.93 3bv6 n GLY 173 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3bv6 n ASP 174 N 2.97 3.98 -4.40 1.61 5.75 -1.26 -4.92 116.55 120.27 3bv6 n ASP 174 Ca 0.00 -2.50 -0.30 0.00 -0.01 0.00 0.00 54.79 51.98 3bv6 n ASP 174 Cb 0.00 -0.57 -0.13 0.00 -1.03 0.00 0.00 41.12 39.39 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 -2.02 2.41 -0.12 2.12 -7.23 0.11 -4.58 120.40 111.09 3bv6 s VAL 175 Ca 0.38 -1.45 -0.05 0.00 -1.81 0.00 0.00 61.98 59.05 3bv6 s VAL 175 Cb 0.27 -2.01 -0.04 0.00 0.56 0.00 0.00 36.38 35.16 3bv6 s VAL 175 CO 0.14 0.26 0.04 -0.54 -0.31 0.00 0.00 175.10 174.69 3bv6 s LYS 176 N -1.61 3.40 -0.28 4.82 3.01 -0.65 -1.33 119.74 127.09 3bv6 s LYS 176 Ca 0.14 -0.34 -0.00 0.00 -1.01 0.00 0.00 55.97 54.75 3bv6 s LYS 176 Cb -0.10 -3.00 0.05 0.00 -1.01 0.00 0.00 37.83 33.77 3bv6 s LYS 176 CO 0.05 0.57 -0.04 0.42 0.51 0.00 0.00 175.35 176.86 3bv6 s ILE 177 N -0.48 2.70 -0.19 2.17 1.01 0.15 -0.45 121.20 126.10 3bv6 s ILE 177 Ca 0.10 -1.45 -0.16 0.00 0.00 0.00 0.00 60.65 59.13 3bv6 s ILE 177 Cb -0.12 -2.55 -0.04 0.00 0.01 0.00 0.00 42.46 39.76 3bv6 s ILE 177 CO 0.02 -0.06 0.41 -0.13 0.00 0.00 0.00 174.94 175.18 3bv6 s ARG 178 N 1.20 4.20 -0.18 2.79 0.52 0.56 -0.68 118.95 127.37 3bv6 s ARG 178 Ca -0.06 0.25 -0.18 0.00 -0.52 0.00 0.00 55.73 55.21 3bv6 s ARG 178 Cb -0.20 -3.52 -0.04 0.00 0.52 0.00 0.00 34.95 31.72 3bv6 s ARG 178 CO -0.03 -0.01 0.49 0.08 0.02 0.00 0.00 175.30 175.86 3bv6 s VAL 179 N 1.22 5.14 0.32 3.52 1.01 -0.46 -1.20 120.40 129.94 3bv6 s VAL 179 Ca 0.20 0.92 0.04 0.00 0.00 0.00 0.00 61.98 63.15 3bv6 s VAL 179 Cb -0.15 -3.82 -0.06 0.00 0.00 0.00 0.00 36.38 32.35 3bv6 s VAL 179 CO 0.08 0.22 0.04 -0.76 0.00 0.00 0.00 175.10 174.69 3bv6 s LEU 180 N 1.34 2.26 0.52 3.92 1.43 0.86 -1.31 118.68 127.69 3bv6 s LEU 180 Ca 0.24 -1.36 -0.22 0.00 -1.03 0.00 0.00 54.13 51.76 3bv6 s LEU 180 Cb -0.15 -0.44 -0.05 0.00 0.03 0.00 0.00 46.19 45.58 3bv6 s LEU 180 CO 0.10 -0.57 1.30 -1.81 0.23 0.00 0.00 176.35 175.60 3bv6 s ASP 181 N -3.49 5.51 0.19 2.29 1.01 -1.26 -1.21 116.67 119.70 3bv6 s ASP 181 Ca 0.36 2.64 0.05 0.00 0.71 0.00 0.00 52.55 56.30 3bv6 s ASP 181 Cb 0.08 -2.63 -0.04 0.00 1.01 0.00 0.00 42.92 41.35 3bv6 s ASP 181 CO 0.15 -1.40 0.20 -0.55 0.21 0.00 0.00 175.17 173.79 3bv6 s SER 182 N -1.07 5.76 -0.17 0.27 0.15 -1.26 -3.80 113.70 113.58 3bv6 s SER 182 Ca 0.69 -0.08 0.14 0.00 0.70 0.00 0.00 55.95 57.41 3bv6 s SER 182 Cb -0.37 -1.57 0.43 0.00 -1.71 0.00 0.00 66.02 62.80 3bv6 s SER 182 CO 0.44 0.03 1.21 0.49 1.20 0.00 0.00 173.24 176.61 3bv6 n PHE 183 N -0.67 0.16 -2.52 3.44 3.01 -1.26 -4.97 117.46 114.65 3bv6 n PHE 183 Ca -0.08 -1.33 -0.40 0.00 1.01 0.00 0.00 57.45 56.64 3bv6 n PHE 183 Cb 0.55 -0.23 -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 -3.00 6.45 0.45 4.37 -1.08 -1.26 -1.30 116.67 121.29 3bv6 s ASP 184 Ca 0.38 -1.65 0.11 0.00 -0.52 0.00 0.00 52.55 50.87 3bv6 s ASP 184 Cb 0.38 -2.57 1.01 0.00 -1.46 0.00 0.00 42.92 40.27 3bv6 s ASP 184 CO -0.09 -1.55 2.07 0.03 0.52 0.00 0.00 175.17 176.15 3bv6 h ARG 185 N 9.35 0.37 -0.77 4.34 3.08 -1.93 -2.27 114.38 126.54 3bv6 h ARG 185 Ca 0.26 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.28 3bv6 h ARG 185 Cb 0.97 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 30.90 3bv6 h ARG 185 CO 1.42 0.24 0.46 1.15 -1.07 0.00 0.00 179.97 182.16 3bv6 h THR 186 N 0.38 1.22 -0.96 2.04 2.02 -1.91 -2.78 112.91 112.92 3bv6 h THR 186 Ca 0.14 -0.50 0.08 0.00 0.77 0.00 0.00 66.41 66.90 3bv6 h THR 186 Cb 0.10 0.16 -0.07 0.00 -1.74 0.00 0.00 68.15 66.60 3bv6 h THR 186 CO -0.03 0.23 0.62 0.00 0.37 0.00 0.00 175.52 176.71 3bv6 h ALA 187 N 1.24 1.50 -0.60 6.16 0.00 -1.81 -2.08 119.26 123.67 3bv6 h ALA 187 Ca 0.28 -0.01 0.12 0.00 0.00 0.00 0.00 54.91 55.30 3bv6 h ALA 187 Cb -0.02 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.48 3bv6 h ALA 187 CO -0.05 0.33 0.41 -0.07 0.00 0.00 0.00 179.25 179.87 3bv6 h LEU 188 N 1.05 0.28 -2.96 0.00 3.38 -1.50 -2.29 115.31 113.26 3bv6 h LEU 188 Ca 0.43 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.41 3bv6 h LEU 188 Cb 0.29 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.99 3bv6 h LEU 188 CO -0.19 0.16 0.00 1.33 0.09 0.00 0.00 178.44 179.83 3bv6 n VAL 189 N -4.45 1.32 -2.89 1.22 0.24 -0.81 -4.80 118.33 108.15 3bv6 n VAL 189 Ca 0.11 -1.17 -0.44 0.00 -2.04 0.00 0.00 64.34 60.80 3bv6 n VAL 189 Cb 0.46 0.33 -0.01 0.00 -1.47 0.00 0.00 33.84 33.14 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 -1.41 4.78 0.13 3.34 2.01 -0.86 -4.61 115.64 119.01 3bv6 s THR 190 Ca 0.34 -2.05 0.09 0.00 0.31 0.00 0.00 61.69 60.38 3bv6 s THR 190 Cb 0.20 -4.89 -0.04 0.00 0.01 0.00 0.00 72.50 67.79 3bv6 s THR 190 CO 0.18 -1.62 -0.23 -0.76 -0.69 0.00 0.00 174.62 171.50 3bv6 s LEU 191 N 2.42 2.34 0.79 4.42 1.43 -1.26 -5.03 118.68 123.79 3bv6 s LEU 191 Ca 0.40 -0.75 -0.14 0.00 -1.03 0.00 0.00 54.13 52.60 3bv6 s LEU 191 Cb -0.03 -1.00 0.05 0.00 0.03 0.00 0.00 46.19 45.24 3bv6 s LEU 191 CO -0.04 0.09 1.06 -2.65 0.23 0.00 0.00 176.35 175.04 3bv6 n PRO 192 N 0.82 0.26 -1.68 1.29 -0.02 -1.26 -4.87 135.00 129.55 3bv6 n PRO 192 Ca -0.17 0.16 -0.41 0.00 -2.02 0.00 0.00 63.50 61.05 3bv6 n PRO 192 Cb 0.54 -2.32 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 -2.68 1.75 -0.45 -0.52 5.02 -1.26 -2.05 118.16 117.97 3bv6 n LYS 193 Ca 0.13 0.62 0.00 0.00 -2.02 0.00 0.00 58.31 57.04 3bv6 n LYS 193 Cb 0.50 -2.28 0.00 0.00 -0.02 0.00 0.00 35.03 33.23 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 0.92 1.50 3.50 0.72 0.00 -1.26 -5.01 105.19 105.57 3bv6 n GLY 194 Ca 0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.74 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 -3.23 4.41 0.11 1.61 1.01 -0.87 -5.08 120.40 118.37 3bv6 s VAL 195 Ca 0.00 -0.15 -0.30 0.00 0.00 0.00 0.00 61.98 61.53 3bv6 s VAL 195 Cb 0.00 -3.04 -0.06 0.00 0.00 0.00 0.00 36.38 33.28 3bv6 s VAL 195 CO 0.00 0.38 1.16 -0.55 0.00 0.00 0.00 175.10 176.09 3bv6 s SER 196 N 1.20 7.15 0.00 3.32 0.15 -1.26 -4.80 113.70 119.47 3bv6 s SER 196 Ca 0.04 2.05 0.22 0.00 0.70 0.00 0.00 55.95 58.97 3bv6 s SER 196 Cb -0.14 -2.59 0.57 0.00 -1.71 0.00 0.00 66.02 62.14 3bv6 s SER 196 CO 0.03 -0.36 1.49 -1.54 1.20 0.00 0.00 173.24 174.05 3bv6 n SER 197 N 3.21 3.64 0.11 5.45 3.41 -1.26 -3.99 113.62 124.18 3bv6 n SER 197 Ca 0.06 -1.99 -0.02 0.00 -0.26 0.00 0.00 58.87 56.66 3bv6 n SER 197 Cb 0.46 -0.39 -0.02 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 4.22 0.00 -2.50 7.33 -1.99 -2.02 -3.46 116.97 118.56 3bv6 h TYR 198 Ca 0.00 0.00 -0.55 0.00 2.00 0.00 0.00 58.73 60.18 3bv6 h TYR 198 Cb 0.95 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.68 3bv6 h TYR 198 CO 0.39 0.73 1.18 0.34 -0.00 0.00 0.00 178.16 180.80 3bv6 s ASP 199 N -6.59 6.46 0.59 3.88 2.15 -1.26 -4.90 116.67 117.00 3bv6 s ASP 199 Ca 0.02 2.29 0.38 0.00 0.43 0.00 0.00 52.55 55.68 3bv6 s ASP 199 Cb 0.09 -2.53 1.82 0.00 -0.30 0.00 0.00 42.92 42.00 3bv6 s ASP 199 CO 0.78 -1.09 2.14 0.11 -0.17 0.00 0.00 175.17 176.94 3bv6 h LYS 200 N 10.47 0.00 0.00 4.34 1.57 -1.94 -2.84 116.57 128.17 3bv6 h LYS 200 Ca -0.42 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.35 3bv6 h LYS 200 Cb 1.20 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.51 3bv6 h LYS 200 CO 0.96 0.00 -0.00 0.00 -0.57 0.00 0.00 179.45 179.83 3bv6 h ALA 201 N 2.01 1.01 0.00 3.86 0.00 -1.98 -1.83 119.26 122.34 3bv6 h ALA 201 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3bv6 h ALA 201 Cb 0.27 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.06 3bv6 h ALA 201 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 179.25 178.41 3bv6 h ILE 202 N 0.00 0.00 0.00 0.00 3.07 -1.86 -2.89 117.51 115.83 3bv6 h ILE 202 Ca -0.00 -0.19 0.00 0.00 1.55 0.00 0.00 64.86 66.22 3bv6 h ILE 202 Cb 0.25 0.91 0.00 0.00 -0.27 0.00 0.00 36.82 37.71 3bv6 h ILE 202 CO 0.00 0.00 0.00 0.18 -1.05 0.00 0.00 178.15 177.28 3bv6 n LEU 203 N -2.42 0.69 -0.53 0.16 4.77 -0.69 -1.54 117.00 117.44 3bv6 n LEU 203 Ca 0.01 0.66 0.12 0.00 -0.03 0.00 0.00 56.01 56.77 3bv6 n LEU 203 Cb 0.17 -0.55 0.45 0.00 -2.33 0.00 0.00 43.42 41.16 3bv6 n LEU 203 CO 0.18 -0.53 0.82 0.47 -1.33 0.00 0.00 177.39 177.00 3bv6 n ASP 204 N -2.25 1.63 -0.31 -1.43 8.00 -1.09 -4.52 116.55 116.58 3bv6 n ASP 204 Ca 0.02 -1.61 0.05 0.00 0.71 0.00 0.00 54.79 53.97 3bv6 n ASP 204 Cb 0.25 -0.05 0.20 0.00 -0.02 0.00 0.00 41.12 41.50 3bv6 n ASP 204 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3bv6 n GLY 205 N 1.16 -0.23 0.24 0.44 0.00 -0.59 -4.52 105.19 101.69 3bv6 n GLY 205 Ca 0.18 -0.22 -0.15 0.00 0.00 0.00 0.00 46.02 45.83 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 1.06 -0.51 -0.22 1.61 -1.53 -1.82 -3.17 114.93 110.36 3bv6 h MET 206 Ca 0.00 0.03 0.06 0.00 -3.44 0.00 0.00 59.70 56.36 3bv6 h MET 206 Cb 0.24 0.12 -0.01 0.00 -0.55 0.00 0.00 31.60 31.40 3bv6 h MET 206 CO 0.00 -0.34 0.18 -0.44 0.14 0.00 0.00 176.91 176.45 3bv6 h ASP 207 N -0.53 0.00 0.11 1.39 3.32 -1.80 0.90 116.42 119.81 3bv6 h ASP 207 Ca -0.05 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.91 3bv6 h ASP 207 Cb 0.41 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.95 3bv6 h ASP 207 CO 0.08 0.00 -0.31 -0.08 -1.72 0.00 0.00 179.24 177.20 3bv6 h GLU 208 N 0.00 0.30 0.00 3.56 4.57 -1.88 -3.38 114.58 117.76 3bv6 h GLU 208 Ca 0.10 -0.12 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 3bv6 h GLU 208 Cb 0.47 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.04 3bv6 h GLU 208 CO -0.00 0.59 0.00 2.89 -1.18 0.00 0.00 179.01 181.31 3bv6 n ARG 209 N -4.10 0.46 -3.70 1.92 1.85 -0.60 -0.91 116.66 111.58 3bv6 n ARG 209 Ca -0.01 -0.22 -0.11 0.00 -1.00 0.00 0.00 57.85 56.51 3bv6 n ARG 209 Cb 0.42 -0.67 -0.10 0.00 -1.05 0.00 0.00 32.46 31.06 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 -1.20 0.11 2.89 0.00 0.21 -2.85 121.76 120.79 3bv6 s ALA 210 Ca 0.00 1.54 -0.03 0.00 0.00 0.00 0.00 51.96 53.47 3bv6 s ALA 210 Cb 0.00 -0.91 -0.03 0.00 0.00 0.00 0.00 23.12 22.18 3bv6 s ALA 210 CO 0.00 -0.26 0.07 0.14 0.00 0.00 0.00 175.76 175.72 3bv6 s VAL 211 N 0.86 0.13 0.21 0.00 -7.23 0.42 -4.15 120.40 110.64 3bv6 s VAL 211 Ca -0.05 -1.77 0.08 0.00 -1.81 0.00 0.00 61.98 58.44 3bv6 s VAL 211 Cb -0.06 -1.84 -0.04 0.00 0.56 0.00 0.00 36.38 35.00 3bv6 s VAL 211 CO -0.07 -0.58 -0.01 0.20 -0.31 0.00 0.00 175.10 174.33 3bv6 s ASN 212 N -2.99 4.64 -0.05 4.85 0.02 -0.35 -4.61 114.94 116.45 3bv6 s ASN 212 Ca 0.18 -0.51 0.06 0.00 -1.02 0.00 0.00 52.86 51.57 3bv6 s ASN 212 Cb 0.07 -0.92 -0.01 0.00 0.02 0.00 0.00 41.25 40.40 3bv6 s ASN 212 CO -0.02 0.06 -0.23 -0.31 0.02 0.00 0.00 177.10 176.62 3bv6 s TYR 213 N -1.95 2.18 -0.29 2.20 1.51 -0.66 -0.10 117.35 120.24 3bv6 s TYR 213 Ca 0.29 -0.62 -0.04 0.00 -1.01 0.00 0.00 57.07 55.69 3bv6 s TYR 213 Cb -0.08 -1.44 0.03 0.00 -0.11 0.00 0.00 41.96 40.36 3bv6 s TYR 213 CO 0.19 -0.18 0.03 -1.17 -1.11 0.00 0.00 175.55 173.31 3bv6 s LEU 214 N -0.15 3.80 -0.33 -1.29 2.96 -0.34 -0.37 118.68 122.95 3bv6 s LEU 214 Ca -0.02 -0.96 -0.12 0.00 -0.22 0.00 0.00 54.13 52.81 3bv6 s LEU 214 Cb -0.13 -1.79 -0.02 0.00 0.50 0.00 0.00 46.19 44.76 3bv6 s LEU 214 CO 0.03 -0.22 0.22 -0.63 -1.32 0.00 0.00 176.35 174.43 3bv6 s ILE 215 N 1.38 5.13 -0.20 6.68 1.01 0.30 -0.33 121.20 135.17 3bv6 s ILE 215 Ca -0.01 -0.26 -0.09 0.00 0.00 0.00 0.00 60.65 60.29 3bv6 s ILE 215 Cb -0.18 -3.63 -0.05 0.00 0.01 0.00 0.00 42.46 38.61 3bv6 s ILE 215 CO 0.00 0.01 0.11 -1.61 0.00 0.00 0.00 174.94 173.45 3bv6 s GLU 216 N 1.70 4.10 0.42 2.79 2.02 0.40 -1.42 118.70 128.71 3bv6 s GLU 216 Ca 0.06 -0.27 0.03 0.00 0.02 0.00 0.00 54.97 54.81 3bv6 s GLU 216 Cb -0.17 -3.37 -0.03 0.00 0.10 0.00 0.00 34.13 30.65 3bv6 s GLU 216 CO 0.10 0.25 0.07 0.95 0.02 0.00 0.00 175.26 176.64 3bv6 s THR 217 N 0.49 1.00 -0.98 3.63 -4.23 -0.11 -1.64 115.64 113.80 3bv6 s THR 217 Ca 0.06 -2.00 0.17 0.00 -1.18 0.00 0.00 61.69 58.75 3bv6 s THR 217 Cb -0.12 -2.43 0.15 0.00 1.34 0.00 0.00 72.50 71.43 3bv6 s THR 217 CO -0.00 0.00 1.55 -1.54 -0.54 0.00 0.00 174.62 174.09 3bv6 n SER 218 N -1.15 0.03 -0.46 3.99 3.41 -1.26 -2.46 113.62 115.71 3bv6 n SER 218 Ca -0.09 0.51 0.08 0.00 -0.26 0.00 0.00 58.87 59.10 3bv6 n SER 218 Cb 0.66 -0.51 0.03 0.00 -0.26 0.00 0.00 64.21 64.12 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 0.25 0.03 0.00 5.00 0.00 -1.26 -4.31 105.19 104.90 3bv6 n GLY 219 Ca 0.04 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.62 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 1.02 0.89 3.45 -0.02 0.00 -1.03 -4.12 105.19 105.37 3bv6 n GLY 220 Ca 0.07 -2.03 -0.27 0.00 0.00 0.00 0.00 46.02 43.79 3bv6 n GLY 220 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3bv6 s SER 221 N -2.18 3.57 -0.04 1.61 1.04 -1.26 -0.93 113.70 115.52 3bv6 s SER 221 Ca 0.00 -0.79 0.03 0.00 0.48 0.00 0.00 55.95 55.67 3bv6 s SER 221 Cb 0.00 -0.34 0.00 0.00 0.10 0.00 0.00 66.02 65.79 3bv6 s SER 221 CO 0.00 0.13 -0.12 0.54 0.98 0.00 0.00 173.24 174.77 3bv6 s VAL 222 N -1.56 1.03 -0.24 5.02 0.11 -0.51 -1.44 120.40 122.80 3bv6 s VAL 222 Ca 0.20 -0.48 -0.05 0.00 -2.93 0.00 0.00 61.98 58.72 3bv6 s VAL 222 Cb -0.08 -0.91 -0.01 0.00 -1.53 0.00 0.00 36.38 33.84 3bv6 s VAL 222 CO 0.10 0.31 0.02 -0.47 -3.33 0.00 0.00 175.10 171.73 3bv6 s TYR 223 N 0.27 3.04 -0.34 1.54 5.04 0.20 -0.54 117.35 126.55 3bv6 s TYR 223 Ca -0.06 -0.78 -0.10 0.00 -2.44 0.00 0.00 57.07 53.69 3bv6 s TYR 223 Cb -0.11 -2.18 0.01 0.00 0.35 0.00 0.00 41.96 40.04 3bv6 s TYR 223 CO 0.02 -0.49 0.17 -1.58 -1.34 0.00 0.00 175.55 172.32 3bv6 s HIS 224 N 1.53 3.21 -1.90 4.97 5.65 0.50 -0.77 115.29 128.47 3bv6 s HIS 224 Ca 0.05 -0.81 0.11 0.00 0.25 0.00 0.00 55.06 54.66 3bv6 s HIS 224 Cb -0.15 -2.38 0.34 0.00 -1.18 0.00 0.00 32.58 29.20 3bv6 s HIS 224 CO 0.00 -0.56 1.26 -1.13 -0.65 0.00 0.00 174.74 173.66 3bv6 n SER 225 N 4.97 2.10 0.00 9.88 3.41 -0.99 -1.65 113.62 131.35 3bv6 n SER 225 Ca -0.13 -2.03 0.00 0.00 -0.26 0.00 0.00 58.87 56.45 3bv6 n SER 225 Cb 0.47 -0.27 0.00 0.00 -0.26 0.00 0.00 64.21 64.15 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 1.04 2.91 2.63 5.00 0.00 -1.26 -0.87 105.19 114.64 3bv6 n GLY 226 Ca 0.13 -0.19 -0.29 0.00 0.00 0.00 0.00 46.02 45.67 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 2.07 5.09 -4.68 1.61 5.68 -1.26 -4.23 116.55 120.84 3bv6 n ASP 227 Ca 0.00 -3.73 -0.40 0.00 -0.50 0.00 0.00 54.79 50.16 3bv6 n ASP 227 Cb 0.00 -0.58 0.02 0.00 -1.14 0.00 0.00 41.12 39.42 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 -0.43 2.08 -2.19 -1.12 7.64 -0.05 -4.61 113.62 114.94 3bv6 n SER 228 Ca 0.39 1.05 -0.02 0.00 1.01 0.00 0.00 58.87 61.30 3bv6 n SER 228 Cb 0.54 -1.46 0.02 0.00 -1.01 0.00 0.00 64.21 62.29 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 -0.52 -3.88 -2.79 1.43 8.25 -0.42 -4.65 115.22 112.65 3bv6 n HIS 229 Ca 0.08 -0.08 -0.41 0.00 -0.26 0.00 0.00 57.72 57.05 3bv6 n HIS 229 Cb 0.41 -0.07 -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 -1.20 3.74 -0.01 4.41 5.04 -1.26 -4.81 117.35 123.27 3bv6 s TYR 230 Ca 0.05 1.68 0.01 0.00 -2.44 0.00 0.00 57.07 56.37 3bv6 s TYR 230 Cb -0.00 -3.01 0.00 0.00 0.35 0.00 0.00 41.96 39.30 3bv6 s TYR 230 CO 0.04 0.15 -0.02 0.45 -1.34 0.00 0.00 175.55 174.84 3bv6 s SER 231 N 0.30 0.25 0.60 4.32 0.15 -1.26 -5.00 113.70 113.06 3bv6 s SER 231 Ca 0.46 -0.03 0.29 0.00 0.70 0.00 0.00 55.95 57.37 3bv6 s SER 231 Cb -0.22 -0.05 1.63 0.00 -1.71 0.00 0.00 66.02 65.68 3bv6 s SER 231 CO 0.27 0.01 2.04 0.78 1.20 0.00 0.00 173.24 177.54 3bv6 h ASN 232 N 6.26 0.00 0.57 5.45 2.35 -2.01 -2.42 115.58 125.78 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 0.22 -1.65 0.00 0.00 177.43 176.50 3bv6 h TYR 233 N 0.00 0.00 -0.88 1.19 3.20 -2.01 -0.58 116.97 117.89 3bv6 h TYR 233 Ca 0.11 0.00 0.21 0.00 3.14 0.00 0.00 58.73 62.19 3bv6 h TYR 233 Cb 0.67 0.00 -0.06 0.00 1.54 0.00 0.00 36.73 38.88 3bv6 h TYR 233 CO 0.00 0.00 0.59 1.88 -1.64 0.00 0.00 178.16 178.99 3bv6 h TYR 234 N 0.00 0.44 0.00 -3.82 0.99 -1.79 0.70 116.97 113.50 3bv6 h TYR 234 Ca 0.00 0.01 -0.07 0.00 2.00 0.00 0.00 58.73 60.67 3bv6 h TYR 234 Cb 0.29 -0.13 -0.01 0.00 1.00 0.00 0.00 36.73 37.87 3bv6 h TYR 234 CO 0.00 0.12 -0.35 0.00 -0.00 0.00 0.00 178.16 177.93 3bv6 h ALA 235 N 1.61 1.33 -0.13 3.88 0.00 -1.20 0.30 119.26 125.05 3bv6 h ALA 235 Ca 0.45 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 3bv6 h ALA 235 Cb 1.23 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.96 3bv6 h ALA 235 CO -0.15 0.43 -0.08 -0.22 0.00 0.00 0.00 179.25 179.24 3bv6 h LYS 236 N 0.00 0.28 -0.98 0.00 1.63 -1.03 0.93 116.57 117.39 3bv6 h LYS 236 Ca -0.00 -0.13 0.02 0.00 -0.85 0.00 0.00 60.65 59.69 3bv6 h LYS 236 Cb 0.65 -0.00 -0.05 0.00 -0.60 0.00 0.00 32.23 32.23 3bv6 h LYS 236 CO 0.05 0.64 0.65 0.45 -3.45 0.00 0.00 179.45 177.78 3bv6 h HIS 237 N -0.08 1.22 -0.13 1.91 3.86 -0.90 -1.28 115.15 119.75 3bv6 h HIS 237 Ca 0.03 0.03 -0.11 0.00 -1.16 0.00 0.00 60.37 59.15 3bv6 h HIS 237 Cb 0.56 -0.41 -0.01 0.00 1.06 0.00 0.00 27.41 28.61 3bv6 h HIS 237 CO 0.07 0.74 -0.41 0.78 0.86 0.00 0.00 177.93 179.98 3bv6 h GLY 238 N 1.30 0.32 1.36 2.45 0.00 -0.23 -2.47 103.07 105.79 3bv6 h GLY 238 Ca 0.37 -0.31 -0.17 0.00 0.00 0.00 0.00 47.33 47.23 3bv6 h GLY 238 CO -0.10 0.28 -0.54 3.43 0.00 0.00 0.00 176.54 179.61 3bv6 h ASN 239 N 0.25 0.74 1.56 0.19 2.35 -0.35 -3.34 115.58 116.98 3bv6 h ASN 239 Ca 0.02 -0.40 -0.09 0.00 -0.55 0.00 0.00 56.30 55.29 3bv6 h ASN 239 Cb 0.83 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.97 3bv6 h ASN 239 CO 0.07 1.14 -0.42 0.44 -1.65 0.00 0.00 177.43 177.00 3bv6 h ASP 240 N 0.52 0.00 -4.99 5.81 3.32 -1.06 -3.47 116.42 116.54 3bv6 h ASP 240 Ca 0.01 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.90 3bv6 h ASP 240 Cb 1.11 0.00 -0.20 0.00 0.22 0.00 0.00 39.33 40.45 3bv6 h ASP 240 CO 0.11 0.42 -0.62 -0.31 -1.72 0.00 0.00 179.24 177.12 3bv6 s TYR 241 N -3.01 0.19 -0.57 4.55 1.51 -0.95 -5.11 117.35 113.97 3bv6 s TYR 241 Ca 0.04 -0.41 -0.23 0.00 -1.01 0.00 0.00 57.07 55.46 3bv6 s TYR 241 Cb 0.07 -0.15 0.05 0.00 -0.11 0.00 0.00 41.96 41.83 3bv6 s TYR 241 CO 0.73 -0.24 0.90 -0.65 -1.11 0.00 0.00 175.55 175.19 3bv6 s GLN 242 N -1.57 3.26 -0.40 -0.62 -1.52 -1.26 -4.67 119.66 112.88 3bv6 s GLN 242 Ca -0.14 -0.47 -0.15 0.00 -1.95 0.00 0.00 55.36 52.65 3bv6 s GLN 242 Cb -0.08 -4.09 0.01 0.00 -0.22 0.00 0.00 33.01 28.63 3bv6 s GLN 242 CO -0.01 -1.51 0.30 0.42 -0.25 0.00 0.00 175.29 174.24 3bv6 s ILE 243 N 3.78 5.25 -0.13 1.08 1.01 -1.26 -4.70 121.20 126.23 3bv6 s ILE 243 Ca 0.27 -0.53 -0.17 0.00 0.00 0.00 0.00 60.65 60.21 3bv6 s ILE 243 Cb -0.14 -3.90 -0.15 0.00 0.01 0.00 0.00 42.46 38.28 3bv6 s ILE 243 CO 0.16 -0.26 0.44 0.44 0.00 0.00 0.00 174.94 175.72 3bv6 h ASP 244 N 8.61 0.00 -3.31 3.58 3.32 -1.87 -3.25 116.42 123.50 3bv6 h ASP 244 Ca -0.28 -0.58 -0.67 0.00 0.02 0.00 0.00 57.03 55.52 3bv6 h ASP 244 Cb 1.13 0.00 -0.31 0.00 0.22 0.00 0.00 39.33 40.36 3bv6 h ASP 244 CO 0.72 0.82 -0.84 -0.69 -1.72 0.00 0.00 179.24 177.52 3bv6 s VAL 245 N -1.97 2.37 -0.16 -1.35 1.01 -0.52 -0.86 120.40 118.92 3bv6 s VAL 245 Ca -0.12 -0.90 -0.01 0.00 0.00 0.00 0.00 61.98 60.95 3bv6 s VAL 245 Cb -0.01 -1.95 -0.01 0.00 0.00 0.00 0.00 36.38 34.41 3bv6 s VAL 245 CO 0.41 0.54 -0.12 0.00 0.00 0.00 0.00 175.10 175.94 3bv6 s ALA 246 N 0.48 2.63 -0.27 5.51 0.00 0.13 -0.63 121.76 129.60 3bv6 s ALA 246 Ca -0.14 -1.01 -0.08 0.00 0.00 0.00 0.00 51.96 50.74 3bv6 s ALA 246 Cb -0.17 -1.34 -0.01 0.00 0.00 0.00 0.00 23.12 21.60 3bv6 s ALA 246 CO 0.05 -0.01 0.09 -0.51 0.00 0.00 0.00 175.76 175.38 3bv6 s LEU 247 N 0.77 3.69 -0.04 0.00 1.43 0.05 -0.41 118.68 124.17 3bv6 s LEU 247 Ca -0.05 -0.42 0.04 0.00 -1.03 0.00 0.00 54.13 52.67 3bv6 s LEU 247 Cb -0.15 -1.92 -0.00 0.00 0.03 0.00 0.00 46.19 44.14 3bv6 s LEU 247 CO 0.01 -0.11 -0.14 -0.76 0.23 0.00 0.00 176.35 175.57 3bv6 s LEU 248 N 1.58 1.88 0.18 1.79 1.43 -0.87 -2.34 118.68 122.33 3bv6 s LEU 248 Ca 0.05 -0.30 -0.30 0.00 -1.03 0.00 0.00 54.13 52.55 3bv6 s LEU 248 Cb -0.16 -0.83 -0.08 0.00 0.03 0.00 0.00 46.19 45.16 3bv6 s LEU 248 CO 0.04 0.13 1.06 -0.44 0.23 0.00 0.00 176.35 177.37 3bv6 s SER 249 N 0.07 7.33 0.08 2.29 0.01 -1.26 -0.97 113.70 121.25 3bv6 s SER 249 Ca -0.03 2.05 0.03 0.00 1.31 0.00 0.00 55.95 59.30 3bv6 s SER 249 Cb -0.10 -2.60 -0.03 0.00 0.21 0.00 0.00 66.02 63.49 3bv6 s SER 249 CO 0.01 -0.16 -0.09 -0.47 0.41 0.00 0.00 173.24 172.95 3bv6 s TYR 250 N -0.35 0.90 0.00 2.43 5.04 -0.07 -3.69 117.35 121.62 3bv6 s TYR 250 Ca 0.48 -0.68 0.00 0.00 -2.44 0.00 0.00 57.07 54.43 3bv6 s TYR 250 Cb -0.28 -0.51 0.00 0.00 0.35 0.00 0.00 41.96 41.51 3bv6 s TYR 250 CO 0.34 -0.07 0.00 0.41 -1.34 0.00 0.00 175.55 174.90 3bv6 n GLY 251 N 0.66 0.49 3.51 8.97 0.00 -1.26 -2.91 105.19 114.65 3bv6 n GLY 251 Ca -0.17 -0.90 -0.42 0.00 0.00 0.00 0.00 46.02 44.52 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 3.28 0.14 1.61 2.56 -0.40 -4.78 118.70 119.11 3bv6 s GLU 252 Ca 0.00 -0.54 -0.30 0.00 0.00 0.00 0.00 54.97 54.13 3bv6 s GLU 252 Cb 0.00 -3.91 -0.07 0.00 2.00 0.00 0.00 34.13 32.14 3bv6 s GLU 252 CO 0.00 -0.80 1.23 -0.80 -0.56 0.00 0.00 175.26 174.33 3bv6 s ASN 253 N 1.83 7.03 0.84 -1.70 0.01 -1.26 -4.40 114.94 117.28 3bv6 s ASN 253 Ca 0.15 2.20 -0.12 0.00 -0.71 0.00 0.00 52.86 54.38 3bv6 s ASN 253 Cb -0.16 -2.60 0.10 0.00 0.41 0.00 0.00 41.25 39.01 3bv6 s ASN 253 CO 0.14 -0.45 1.18 -2.84 -1.51 0.00 0.00 177.10 173.63 3bv6 s PRO 254 N 0.34 1.43 0.11 -0.60 0.02 -1.26 -4.89 135.00 130.14 3bv6 s PRO 254 Ca 0.56 1.68 -0.33 0.00 0.02 0.00 0.00 61.00 62.94 3bv6 s PRO 254 Cb -0.33 -1.76 -0.12 0.00 0.02 0.00 0.00 34.50 32.31 3bv6 s PRO 254 CO 0.34 -2.35 1.74 -2.13 -0.33 0.00 0.00 177.00 174.26 3bv6 n ARG 255 N -3.62 2.47 -1.00 5.54 0.63 -1.26 -1.67 116.66 117.75 3bv6 n ARG 255 Ca 0.13 0.89 0.00 0.00 -0.92 0.00 0.00 57.85 57.95 3bv6 n ARG 255 Cb 0.51 -2.73 0.00 0.00 0.45 0.00 0.00 32.46 30.69 3bv6 n ARG 255 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3bv6 n GLY 256 N 3.95 0.48 3.31 5.14 0.00 -1.26 -5.05 105.19 111.76 3bv6 n GLY 256 Ca 0.18 0.00 -0.28 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 -1.97 1.96 -0.24 1.61 1.01 -0.67 -4.83 120.40 117.26 3bv6 s VAL 257 Ca 0.00 -1.37 -0.02 0.00 0.00 0.00 0.00 61.98 60.59 3bv6 s VAL 257 Cb 0.00 -1.70 0.08 0.00 0.00 0.00 0.00 36.38 34.76 3bv6 s VAL 257 CO 0.00 0.26 0.07 -0.89 0.00 0.00 0.00 175.10 174.54 3bv6 s THR 258 N -0.85 0.51 0.00 3.92 2.01 -1.26 -4.53 115.64 115.45 3bv6 s THR 258 Ca 0.10 -0.82 0.00 0.00 0.31 0.00 0.00 61.69 61.28 3bv6 s THR 258 Cb -0.10 -1.19 0.00 0.00 0.01 0.00 0.00 72.50 71.22 3bv6 s THR 258 CO 0.02 -0.43 0.00 -0.67 -0.69 0.00 0.00 174.62 172.86 3bv6 n ASP 259 N 5.03 0.34 -3.90 3.53 4.64 -1.26 -4.91 116.55 120.03 3bv6 n ASP 259 Ca -0.06 -0.13 -0.11 0.00 -1.38 0.00 0.00 54.79 53.11 3bv6 n ASP 259 Cb 0.45 0.32 -0.12 0.00 -1.04 0.00 0.00 41.12 40.73 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 0.26 0.53 -0.67 -0.14 -1.26 -4.95 119.74 113.13 3bv6 s LYS 260 Ca 0.00 -0.27 -0.19 0.00 -1.36 0.00 0.00 55.97 54.14 3bv6 s LYS 260 Cb 0.00 0.11 -0.06 0.00 -1.68 0.00 0.00 37.83 36.19 3bv6 s LYS 260 CO 0.00 -0.05 1.08 0.00 -0.76 0.00 0.00 175.35 175.62 3bv6 s MET 261 N -0.85 3.50 0.79 1.68 0.23 -1.24 -4.80 119.30 118.61 3bv6 s MET 261 Ca -0.09 1.45 -0.12 0.00 -1.03 0.00 0.00 55.69 55.90 3bv6 s MET 261 Cb -0.06 -2.04 0.07 0.00 -1.53 0.00 0.00 34.83 31.27 3bv6 s MET 261 CO 0.00 -0.70 1.11 0.95 -2.03 0.00 0.00 175.02 174.35 3bv6 s THR 262 N -1.96 2.99 0.22 3.16 -4.23 -1.26 -3.99 115.64 110.58 3bv6 s THR 262 Ca 0.69 0.32 -0.07 0.00 -1.18 0.00 0.00 61.69 61.45 3bv6 s THR 262 Cb -0.20 -3.13 0.18 0.00 1.34 0.00 0.00 72.50 70.69 3bv6 s THR 262 CO 0.26 -0.42 1.76 0.28 -0.54 0.00 0.00 174.62 175.96 3bv6 h SER 263 N -1.04 0.38 -0.41 3.99 0.02 -1.96 -0.74 113.55 113.79 3bv6 h SER 263 Ca -0.47 0.07 0.02 0.00 -0.84 0.00 0.00 61.79 60.58 3bv6 h SER 263 Cb 1.27 0.02 -0.03 0.00 0.14 0.00 0.00 62.40 63.80 3bv6 h SER 263 CO 0.61 0.21 0.23 -1.28 -1.14 0.00 0.00 176.83 175.46 3bv6 h SER 264 N 0.53 0.37 0.07 3.07 0.87 -1.92 -2.55 113.55 113.99 3bv6 h SER 264 Ca 0.35 0.01 -0.06 0.00 -1.23 0.00 0.00 61.79 60.86 3bv6 h SER 264 Cb 0.42 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.30 3bv6 h SER 264 CO -0.30 0.27 -0.18 0.44 -0.53 0.00 0.00 176.83 176.52 3bv6 h ASP 265 N 0.47 0.21 -0.72 6.23 3.32 -1.72 -0.32 116.42 123.89 3bv6 h ASP 265 Ca 0.17 -0.05 0.09 0.00 0.02 0.00 0.00 57.03 57.26 3bv6 h ASP 265 Cb 0.02 -0.06 -0.07 0.00 0.22 0.00 0.00 39.33 39.45 3bv6 h ASP 265 CO -0.09 0.42 0.37 0.58 -1.72 0.00 0.00 179.24 178.80 3bv6 h VAL 266 N 0.21 0.86 -0.15 -1.35 2.07 -0.74 0.47 116.25 117.62 3bv6 h VAL 266 Ca 0.04 -0.22 -0.04 0.00 0.82 0.00 0.00 66.70 67.30 3bv6 h VAL 266 Cb 0.45 0.18 -0.00 0.00 -1.52 0.00 0.00 31.29 30.39 3bv6 h VAL 266 CO 0.03 0.12 -0.08 -0.07 0.02 0.00 0.00 177.57 177.58 3bv6 h LEU 267 N 0.63 0.32 -1.07 2.57 3.38 -1.17 -1.13 115.31 118.85 3bv6 h LEU 267 Ca 0.35 -0.43 0.02 0.00 0.09 0.00 0.00 57.88 57.92 3bv6 h LEU 267 Cb 0.36 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 40.97 3bv6 h LEU 267 CO -0.26 0.68 0.63 0.03 0.09 0.00 0.00 178.44 179.61 3bv6 h ARG 268 N -0.03 1.21 -0.57 1.13 3.08 -0.70 -1.39 114.38 117.11 3bv6 h ARG 268 Ca 0.03 -0.07 -0.10 0.00 0.07 0.00 0.00 59.98 59.91 3bv6 h ARG 268 Cb 0.56 -0.27 -0.02 0.00 0.08 0.00 0.00 29.97 30.32 3bv6 h ARG 268 CO 0.02 0.80 -0.05 0.00 -1.07 0.00 0.00 179.97 179.68 3bv6 h ALA 269 N 1.43 0.84 -0.82 0.04 0.00 0.08 0.13 119.26 120.96 3bv6 h ALA 269 Ca 0.36 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 3bv6 h ALA 269 Cb -0.07 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.47 3bv6 h ALA 269 CO -0.10 0.66 0.41 0.00 0.00 0.00 0.00 179.25 180.23 3bv6 h ALA 270 N 1.01 1.05 -0.39 0.00 0.00 -0.86 0.29 119.26 120.35 3bv6 h ALA 270 Ca 0.16 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 3bv6 h ALA 270 Cb 0.60 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 3bv6 h ALA 270 CO 0.04 0.60 0.00 1.49 0.00 0.00 0.00 179.25 181.38 3bv6 h GLU 271 N 1.15 0.69 -0.28 0.00 4.81 -0.95 -0.96 114.58 119.03 3bv6 h GLU 271 Ca 0.28 -0.22 -0.03 0.00 -0.13 0.00 0.00 59.36 59.27 3bv6 h GLU 271 Cb 0.09 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 3bv6 h GLU 271 CO -0.04 0.78 0.07 0.77 -0.73 0.00 0.00 179.01 179.86 3bv6 h SER 272 N 0.52 0.43 0.76 1.04 0.02 -0.34 -2.57 113.55 113.41 3bv6 h SER 272 Ca 0.11 -0.23 0.00 0.00 -0.84 0.00 0.00 61.79 60.83 3bv6 h SER 272 Cb 0.47 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.89 3bv6 h SER 272 CO 0.02 0.56 0.00 -0.07 -1.14 0.00 0.00 176.83 176.20 3bv6 h LEU 273 N 0.29 0.00 -1.35 5.07 3.38 -0.42 -3.33 115.31 118.96 3bv6 h LEU 273 Ca 0.09 0.00 -0.44 0.00 0.09 0.00 0.00 57.88 57.62 3bv6 h LEU 273 Cb 0.29 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.07 3bv6 h LEU 273 CO 0.00 0.00 -0.78 -0.67 0.09 0.00 0.00 178.44 177.08 3bv6 n ASP 274 N -2.30 -3.26 -4.33 -0.43 2.03 -0.39 -4.37 116.55 103.51 3bv6 n ASP 274 Ca 0.02 -0.76 -0.30 0.00 0.52 0.00 0.00 54.79 54.27 3bv6 n ASP 274 Cb 0.24 -4.15 0.16 0.00 -0.72 0.00 0.00 41.12 36.66 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 -3.71 0.75 -4.49 0.00 6.02 -0.04 -4.09 117.38 111.81 3bv6 n GLN 276 Ca 0.13 0.07 -0.23 0.00 -0.01 0.00 0.00 57.00 56.96 3bv6 n GLN 276 Cb 0.60 -1.49 -0.16 0.00 1.02 0.00 0.00 30.24 30.21 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 -2.47 0.98 -0.10 5.09 1.01 -0.37 -1.52 120.40 123.01 3bv6 s VAL 277 Ca -0.22 -0.41 -0.00 0.00 0.00 0.00 0.00 61.98 61.35 3bv6 s VAL 277 Cb 0.07 -0.89 -0.03 0.00 0.00 0.00 0.00 36.38 35.53 3bv6 s VAL 277 CO 0.66 0.31 -0.09 0.54 0.00 0.00 0.00 175.10 176.53 3bv6 s VAL 278 N 0.53 3.50 -0.28 2.92 0.11 -0.70 -0.69 120.40 125.79 3bv6 s VAL 278 Ca -0.10 -0.53 0.00 0.00 -2.93 0.00 0.00 61.98 58.42 3bv6 s VAL 278 Cb -0.13 -2.46 0.08 0.00 -1.53 0.00 0.00 36.38 32.34 3bv6 s VAL 278 CO 0.02 0.56 0.04 -0.69 -3.33 0.00 0.00 175.10 171.70 3bv6 s VAL 279 N -0.27 1.29 0.50 2.04 1.01 0.45 -1.06 120.40 124.37 3bv6 s VAL 279 Ca 0.03 -1.44 -0.22 0.00 0.00 0.00 0.00 61.98 60.35 3bv6 s VAL 279 Cb -0.13 -1.83 -0.06 0.00 0.00 0.00 0.00 36.38 34.36 3bv6 s VAL 279 CO 0.03 -0.46 1.21 -2.16 0.00 0.00 0.00 175.10 173.72 3bv6 s PRO 280 N 1.44 3.49 0.20 2.72 0.04 -1.26 -2.05 135.00 139.58 3bv6 s PRO 280 Ca 0.05 1.87 0.02 0.00 0.04 0.00 0.00 61.00 62.98 3bv6 s PRO 280 Cb -0.18 -2.29 -0.01 0.00 0.04 0.00 0.00 34.50 32.07 3bv6 s PRO 280 CO -0.15 -0.80 0.22 1.97 0.04 0.00 0.00 177.00 178.29 3bv6 n PHE 281 N -0.80 -0.75 0.00 0.56 -1.74 -0.14 -4.75 117.46 109.83 3bv6 n PHE 281 Ca 0.09 -1.48 0.00 0.00 -0.56 0.00 0.00 57.45 55.50 3bv6 n PHE 281 Cb 0.48 0.25 0.00 0.00 1.52 0.00 0.00 39.48 41.72 3bv6 n PHE 281 CO 0.00 0.00 0.00 1.58 -0.56 0.00 0.00 176.76 177.78 3bv6 n HIS 282 N -0.35 0.00 1.74 2.97 -0.00 -0.39 -0.89 115.22 118.30 3bv6 n HIS 282 Ca 0.02 0.00 0.08 0.00 0.46 0.00 0.00 57.72 58.28 3bv6 n HIS 282 Cb 0.34 -0.27 0.38 0.00 -0.12 0.00 0.00 29.99 30.33 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 -1.90 0.08 0.01 1.57 1.44 -1.15 -3.50 115.22 111.77 3bv6 n HIS 283 Ca 0.00 -0.04 0.11 0.00 -2.01 0.00 0.00 57.72 55.78 3bv6 n HIS 283 Cb 0.00 0.00 -0.14 0.00 0.12 0.00 0.00 29.99 29.97 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 -0.38 0.13 0.01 4.39 5.75 -1.26 -4.70 116.55 120.48 3bv6 n ASP 284 Ca 0.12 0.05 -0.20 0.00 -0.01 0.00 0.00 54.79 54.74 3bv6 n ASP 284 Cb 0.13 1.76 -0.14 0.00 -1.03 0.00 0.00 41.12 41.84 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 0.66 -3.50 2.12 6.09 -1.91 -3.31 117.51 117.66 3bv6 h ILE 285 Ca 0.00 -2.38 -0.66 0.00 -1.37 0.00 0.00 64.86 60.44 3bv6 h ILE 285 Cb 1.00 2.52 -0.25 0.00 0.47 0.00 0.00 36.82 40.56 3bv6 h ILE 285 CO 0.00 0.87 -0.75 0.26 -3.07 0.00 0.00 178.15 175.46 3bv6 s TRP 286 N -2.56 2.81 0.29 2.19 0.23 -1.26 -0.50 118.94 120.14 3bv6 s TRP 286 Ca -0.20 -0.46 -0.02 0.00 -2.03 0.00 0.00 56.10 53.38 3bv6 s TRP 286 Cb 0.07 -1.80 0.42 0.00 0.03 0.00 0.00 33.47 32.19 3bv6 s TRP 286 CO 0.78 -0.07 1.96 0.00 0.96 0.00 0.00 176.95 180.58 3bv6 h ALA 287 N 6.32 1.40 0.00 0.98 0.00 -1.47 -1.82 119.26 124.67 3bv6 h ALA 287 Ca -0.32 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.53 3bv6 h ALA 287 Cb 1.20 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.64 3bv6 h ALA 287 CO 0.55 0.55 0.00 0.27 0.00 0.00 0.00 179.25 180.62 3bv6 n ASN 288 N -4.41 0.00 -0.73 0.00 6.94 -1.26 -2.26 115.26 113.54 3bv6 n ASN 288 Ca 0.10 -0.02 0.07 0.00 -0.02 0.00 0.00 54.58 54.71 3bv6 n ASN 288 Cb 0.04 -0.30 0.20 0.00 -2.36 0.00 0.00 39.78 37.35 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 -1.30 0.66 -1.56 -2.53 3.72 -0.69 -4.62 117.46 111.14 3bv6 n PHE 289 Ca 0.11 -0.67 -0.53 0.00 -0.05 0.00 0.00 57.45 56.31 3bv6 n PHE 289 Cb 0.20 -0.16 -0.06 0.00 -0.94 0.00 0.00 39.48 38.52 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 0.02 0.81 -3.54 -1.08 7.27 -0.96 -1.27 117.38 118.62 3bv6 n GLN 290 Ca 0.16 0.29 -0.14 0.00 0.07 0.00 0.00 57.00 57.38 3bv6 n GLN 290 Cb 0.63 -1.84 -0.05 0.00 2.41 0.00 0.00 30.24 31.39 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 2.13 -0.44 -3.65 1.69 0.23 -1.26 -4.40 115.26 109.55 3bv6 n ASN 291 Ca 0.18 -2.51 -0.29 0.00 -0.53 0.00 0.00 54.58 51.42 3bv6 n ASN 291 Cb 0.18 1.14 -0.14 0.00 -2.08 0.00 0.00 39.78 38.88 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 -2.61 3.71 0.39 0.53 -1.08 -1.26 -4.98 116.67 111.37 3bv6 s ASP 292 Ca 0.27 -1.86 0.27 0.00 -0.52 0.00 0.00 52.55 50.71 3bv6 s ASP 292 Cb 0.01 -0.74 1.36 0.00 -1.46 0.00 0.00 42.92 42.10 3bv6 s ASP 292 CO 0.19 -0.37 1.83 -0.65 0.52 0.00 0.00 175.17 176.69 3bv6 h PRO 293 N 7.71 0.00 -0.05 4.34 0.11 -2.00 -2.45 132.00 139.65 3bv6 h PRO 293 Ca -0.09 0.00 0.01 0.00 0.11 0.00 0.00 66.00 66.03 3bv6 h PRO 293 Cb 0.99 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.10 3bv6 h PRO 293 CO 0.44 0.00 0.07 0.00 -0.21 0.00 0.00 178.00 178.30 3bv6 h ARG 294 N 0.00 0.00 -0.85 1.05 3.08 -2.00 -0.98 114.38 114.68 3bv6 h ARG 294 Ca 0.00 0.00 0.08 0.00 0.07 0.00 0.00 59.98 60.13 3bv6 h ARG 294 Cb 0.15 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.13 3bv6 h ARG 294 CO 0.00 0.00 0.51 0.93 -1.07 0.00 0.00 179.97 180.34 3bv6 h GLU 295 N 0.00 0.88 -0.13 0.04 5.08 -1.88 0.12 114.58 118.69 3bv6 h GLU 295 Ca 0.02 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 3bv6 h GLU 295 Cb 0.16 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 3bv6 h GLU 295 CO -0.00 0.58 0.06 0.82 -1.00 0.00 0.00 179.01 179.47 3bv6 h ILE 296 N 0.91 1.14 -0.47 3.13 2.04 -1.39 -1.23 117.51 121.63 3bv6 h ILE 296 Ca 0.39 -0.40 -0.02 0.00 1.00 0.00 0.00 64.86 65.82 3bv6 h ILE 296 Cb 0.25 1.17 -0.02 0.00 -0.74 0.00 0.00 36.82 37.48 3bv6 h ILE 296 CO -0.20 0.12 0.21 -0.08 0.00 0.00 0.00 178.15 178.20 3bv6 h GLU 297 N 0.06 0.69 -0.05 2.37 4.81 -1.38 -0.79 114.58 120.29 3bv6 h GLU 297 Ca 0.04 -0.11 -0.00 0.00 -0.13 0.00 0.00 59.36 59.16 3bv6 h GLU 297 Cb 0.15 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.41 3bv6 h GLU 297 CO -0.00 0.60 0.03 0.28 -0.73 0.00 0.00 179.01 179.19 3bv6 h VAL 298 N 0.62 1.10 -0.66 0.32 2.07 -0.68 -1.46 116.25 117.56 3bv6 h VAL 298 Ca 0.16 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 67.38 3bv6 h VAL 298 Cb 0.15 1.20 -0.03 0.00 -1.52 0.00 0.00 31.29 31.10 3bv6 h VAL 298 CO -0.02 0.08 0.36 -0.07 0.02 0.00 0.00 177.57 177.95 3bv6 h LEU 299 N -0.03 0.83 -0.56 2.57 3.38 -1.19 -1.72 115.31 118.59 3bv6 h LEU 299 Ca 0.02 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.90 3bv6 h LEU 299 Cb 0.11 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 3bv6 h LEU 299 CO -0.00 0.68 0.36 -0.25 0.09 0.00 0.00 178.44 179.32 3bv6 h TRP 300 N 0.90 0.71 -0.55 1.13 7.01 -0.99 -1.72 115.95 122.44 3bv6 h TRP 300 Ca 0.23 0.01 -0.02 0.00 2.11 0.00 0.00 58.89 61.22 3bv6 h TRP 300 Cb 0.04 -0.24 -0.03 0.00 -2.10 0.00 0.00 29.16 26.83 3bv6 h TRP 300 CO -0.01 0.46 0.26 -0.91 -2.79 0.00 0.00 178.44 175.45 3bv6 h ASN 301 N 0.75 0.70 0.76 2.65 4.21 -0.82 0.03 115.58 123.87 3bv6 h ASN 301 Ca 0.20 -0.07 -0.11 0.00 1.21 0.00 0.00 56.30 57.54 3bv6 h ASN 301 Cb -0.07 -0.18 -0.02 0.00 -1.12 0.00 0.00 38.32 36.94 3bv6 h ASN 301 CO -0.04 0.61 -0.51 0.24 -1.29 0.00 0.00 177.43 176.44 3bv6 h MET 302 N 0.78 0.00 0.00 0.81 2.86 -0.68 -3.36 114.93 115.34 3bv6 h MET 302 Ca 0.19 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.83 3bv6 h MET 302 Cb 0.09 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.75 3bv6 h MET 302 CO -0.02 0.51 -1.19 1.63 1.06 0.00 0.00 176.91 178.89 3bv6 n LYS 303 N -3.65 1.29 0.05 1.72 5.02 -0.71 -4.77 118.16 117.12 3bv6 n LYS 303 Ca -0.01 -0.07 0.00 0.00 -2.02 0.00 0.00 58.31 56.22 3bv6 n LYS 303 Cb 0.57 -1.17 0.31 0.00 -0.02 0.00 0.00 35.03 34.73 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 0.40 0.21 1.97 2.10 -1.14 -0.50 116.57 119.62 3bv6 h LYS 304 Ca 0.00 -0.10 -0.01 0.00 -2.00 0.00 0.00 60.65 58.54 3bv6 h LYS 304 Cb 0.41 -0.05 0.00 0.00 -0.90 0.00 0.00 32.23 31.69 3bv6 h LYS 304 CO 0.00 0.51 -0.10 0.22 -2.00 0.00 0.00 179.45 178.08 3bv6 h ASP 305 N 0.38 -0.24 -0.91 7.07 1.82 -1.84 -0.14 116.42 122.55 3bv6 h ASP 305 Ca 0.07 -0.27 0.11 0.00 -0.39 0.00 0.00 57.03 56.56 3bv6 h ASP 305 Cb 0.42 0.06 -0.08 0.00 0.68 0.00 0.00 39.33 40.41 3bv6 h ASP 305 CO 0.02 0.28 0.54 -0.09 -1.61 0.00 0.00 179.24 178.38 3bv6 h ARG 306 N -0.91 0.84 -0.02 0.28 2.43 -1.81 -2.03 114.38 113.15 3bv6 h ARG 306 Ca -0.03 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 3bv6 h ARG 306 Cb 0.50 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.86 3bv6 h ARG 306 CO 0.05 0.56 -0.04 1.28 -1.51 0.00 0.00 179.97 180.30 3bv6 n LEU 307 N -4.70 2.24 -3.46 3.80 4.77 -0.21 -4.97 117.00 114.47 3bv6 n LEU 307 Ca 0.16 -0.75 -0.25 0.00 -0.03 0.00 0.00 56.01 55.15 3bv6 n LEU 307 Cb 0.33 -0.01 0.03 0.00 -2.33 0.00 0.00 43.42 41.45 3bv6 n LEU 307 CO 0.26 0.38 0.07 0.00 -1.33 0.00 0.00 177.39 176.77 3bv6 n GLN 308 N 0.69 -5.35 -1.67 3.23 1.13 -0.18 -4.89 117.38 110.35 3bv6 n GLN 308 Ca 0.16 0.71 -0.46 0.00 -1.94 0.00 0.00 57.00 55.47 3bv6 n GLN 308 Cb 0.48 -5.59 -0.03 0.00 0.11 0.00 0.00 30.24 25.21 3bv6 n GLN 308 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 3bv6 n TYR 309 N -4.54 2.17 0.84 1.08 4.01 -0.52 -4.88 117.16 115.31 3bv6 n TYR 309 Ca -0.02 0.38 0.11 0.00 -0.16 0.00 0.00 57.90 58.20 3bv6 n TYR 309 Cb 0.56 -2.48 0.10 0.00 -0.31 0.00 0.00 39.34 37.21 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 2.57 2.00 -4.08 -0.72 1.13 -1.26 -4.94 117.38 112.08 3bv6 n GLN 310 Ca 0.14 -1.81 -0.23 0.00 -1.94 0.00 0.00 57.00 53.16 3bv6 n GLN 310 Cb 0.30 -1.41 -0.06 0.00 0.11 0.00 0.00 30.24 29.17 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 -1.75 2.70 0.03 1.08 -0.12 -1.26 -4.78 117.98 113.88 3bv6 s PHE 311 Ca 0.26 -0.41 0.03 0.00 -0.05 0.00 0.00 56.93 56.77 3bv6 s PHE 311 Cb 0.18 -1.69 -0.02 0.00 -0.63 0.00 0.00 43.02 40.86 3bv6 s PHE 311 CO 0.27 0.31 -0.10 0.00 -0.05 0.00 0.00 175.22 175.64 3bv6 s ALA 312 N -2.44 0.82 0.58 1.99 0.00 -0.58 -4.99 121.76 117.15 3bv6 s ALA 312 Ca 0.38 -0.67 -0.13 0.00 0.00 0.00 0.00 51.96 51.54 3bv6 s ALA 312 Cb -0.02 -0.10 -0.05 0.00 0.00 0.00 0.00 23.12 22.95 3bv6 s ALA 312 CO 0.23 0.12 1.01 -1.25 0.00 0.00 0.00 175.76 175.87 3bv6 s PRO 313 N -1.04 3.71 -0.04 0.00 0.04 -1.26 -1.71 135.00 134.70 3bv6 s PRO 313 Ca -0.02 0.82 0.00 0.00 0.04 0.00 0.00 61.00 61.84 3bv6 s PRO 313 Cb -0.07 -2.10 0.03 0.00 0.04 0.00 0.00 34.50 32.39 3bv6 s PRO 313 CO 0.01 -0.47 -0.00 0.12 0.04 0.00 0.00 177.00 176.69 3bv6 s PHE 314 N -3.00 0.43 -0.33 0.56 5.36 -0.22 -4.64 117.98 116.14 3bv6 s PHE 314 Ca 0.56 -0.05 -0.08 0.00 -0.96 0.00 0.00 56.93 56.40 3bv6 s PHE 314 Cb -0.11 -0.52 0.02 0.00 -0.34 0.00 0.00 43.02 42.07 3bv6 s PHE 314 CO 0.47 -0.17 0.13 -0.06 -1.46 0.00 0.00 175.22 174.12 3bv6 s PHE 315 N 1.21 3.21 0.43 10.12 0.40 0.37 -4.15 117.98 129.58 3bv6 s PHE 315 Ca -0.07 -1.04 0.06 0.00 -0.60 0.00 0.00 56.93 55.27 3bv6 s PHE 315 Cb -0.13 -2.33 0.07 0.00 0.51 0.00 0.00 43.02 41.14 3bv6 s PHE 315 CO -0.02 -0.62 0.60 1.87 0.70 0.00 0.00 175.22 177.74 3bv6 n TRP 316 N 4.90 -2.60 -3.97 0.36 -0.00 -1.26 -1.13 117.44 113.74 3bv6 n TRP 316 Ca -0.13 -1.46 -0.12 0.00 -0.00 0.00 0.00 57.50 55.79 3bv6 n TRP 316 Cb 0.47 -0.41 -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 -3.95 0.23 0.16 5.87 -1.52 -1.26 -4.86 119.66 114.33 3bv6 s GLN 317 Ca 0.44 -0.30 -0.31 0.00 -1.95 0.00 0.00 55.36 53.23 3bv6 s GLN 317 Cb -0.03 -0.07 -0.11 0.00 -0.22 0.00 0.00 33.01 32.58 3bv6 s GLN 317 CO 0.28 0.01 1.77 0.08 -0.25 0.00 0.00 175.29 177.18 3bv6 s VAL 318 N -0.62 2.34 0.00 1.09 1.01 -1.26 -0.79 120.40 122.17 3bv6 s VAL 318 Ca -0.06 0.07 0.00 0.00 0.00 0.00 0.00 61.98 61.99 3bv6 s VAL 318 Cb -0.05 -3.04 0.00 0.00 0.00 0.00 0.00 36.38 33.29 3bv6 s VAL 318 CO -0.00 0.00 0.00 0.61 0.00 0.00 0.00 175.10 175.71 3bv6 n GLY 319 N 4.10 0.83 3.86 4.51 0.00 0.14 -5.00 105.19 113.64 3bv6 n GLY 319 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.76 1.65 0.14 -0.02 0.00 0.03 -4.70 107.32 102.66 3bv6 s GLY 320 Ca 0.00 -0.12 0.05 0.00 0.00 0.00 0.00 44.72 44.65 3bv6 s GLY 320 CO 0.00 0.19 0.10 1.25 0.00 0.00 0.00 173.10 174.64 3bv6 s LYS 321 N -5.19 2.84 -0.08 2.90 2.20 -1.26 -1.75 119.74 119.40 3bv6 s LYS 321 Ca 0.56 -0.83 -0.04 0.00 -0.36 0.00 0.00 55.97 55.30 3bv6 s LYS 321 Cb -0.12 -2.64 0.04 0.00 -1.51 0.00 0.00 37.83 33.60 3bv6 s LYS 321 CO 0.54 0.51 0.18 -0.47 -0.36 0.00 0.00 175.35 175.75 3bv6 s TYR 322 N -1.62 -0.22 -0.13 4.03 5.04 0.42 -4.98 117.35 119.88 3bv6 s TYR 322 Ca 0.30 0.60 0.03 0.00 -2.44 0.00 0.00 57.07 55.55 3bv6 s TYR 322 Cb -0.11 -0.05 0.01 0.00 0.35 0.00 0.00 41.96 42.16 3bv6 s TYR 322 CO 0.22 -0.20 -0.22 0.99 -1.34 0.00 0.00 175.55 175.01 3bv6 s THR 323 N 1.29 2.02 -0.04 4.34 2.01 -1.26 -0.35 115.64 123.64 3bv6 s THR 323 Ca -0.08 -0.96 0.03 0.00 0.31 0.00 0.00 61.69 60.99 3bv6 s THR 323 Cb -0.11 -1.78 -0.03 0.00 0.01 0.00 0.00 72.50 70.59 3bv6 s THR 323 CO -0.07 0.54 -0.13 -0.47 -0.69 0.00 0.00 174.62 173.80 3bv6 s TYR 324 N 0.79 2.74 -2.04 4.92 5.04 -0.07 -0.19 117.35 128.53 3bv6 s TYR 324 Ca -0.08 -0.13 0.10 0.00 -2.44 0.00 0.00 57.07 54.52 3bv6 s TYR 324 Cb -0.16 -1.63 0.36 0.00 0.35 0.00 0.00 41.96 40.89 3bv6 s TYR 324 CO -0.01 0.22 1.27 -0.35 -1.34 0.00 0.00 175.55 175.34 3bv6 n PRO 325 N 2.22 1.47 -0.32 4.97 -0.04 -1.26 -0.86 135.00 141.17 3bv6 n PRO 325 Ca -0.17 -0.72 0.03 0.00 -0.04 0.00 0.00 63.50 62.60 3bv6 n PRO 325 Cb 0.52 -1.21 0.22 0.00 -0.04 0.00 0.00 33.50 32.99 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 1.24 1.08 -0.46 0.52 2.02 -1.87 -2.30 112.91 113.13 3bv6 h THR 326 Ca 0.00 -0.37 0.00 0.00 0.77 0.00 0.00 66.41 66.81 3bv6 h THR 326 Cb 0.28 -0.10 0.00 0.00 -1.74 0.00 0.00 68.15 66.59 3bv6 h THR 326 CO 0.00 0.20 0.00 0.47 0.37 0.00 0.00 175.52 176.56 3bv6 n ASP 327 N -4.49 2.62 -0.22 4.18 8.00 0.73 -4.48 116.55 122.90 3bv6 n ASP 327 Ca 0.14 -2.05 0.23 0.00 0.71 0.00 0.00 54.79 53.81 3bv6 n ASP 327 Cb 0.19 -0.34 0.59 0.00 -0.02 0.00 0.00 41.12 41.54 3bv6 n ASP 327 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 3bv6 h LYS 328 N 2.69 0.25 -0.00 -1.24 3.64 -1.64 -2.20 116.57 118.07 3bv6 h LYS 328 Ca 0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 3bv6 h LYS 328 Cb 0.69 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.46 3bv6 h LYS 328 CO 0.03 0.16 -0.01 0.41 -2.27 0.00 0.00 179.45 177.77 3bv6 n GLY 329 N -1.58 -1.25 3.93 5.01 0.00 -1.26 -4.86 105.19 105.17 3bv6 n GLY 329 Ca 0.19 -0.15 -0.28 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.53 3.41 0.00 1.61 0.52 -0.83 -5.02 118.95 116.10 3bv6 s ARG 330 Ca 0.30 -0.55 0.00 0.00 -0.52 0.00 0.00 55.73 54.95 3bv6 s ARG 330 Cb 0.20 -2.98 0.00 0.00 0.52 0.00 0.00 34.95 32.70 3bv6 s ARG 330 CO 0.46 0.55 0.00 -0.12 0.02 0.00 0.00 175.30 176.21 3bv6 n MET 331 N -0.21 0.45 -4.04 3.54 0.00 -1.26 -4.81 117.12 110.78 3bv6 n MET 331 Ca -0.06 0.00 -0.33 0.00 -0.00 0.00 0.00 57.70 57.31 3bv6 n MET 331 Cb 0.53 -0.99 -0.15 0.00 0.00 0.00 0.00 33.22 32.61 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 -1.99 3.17 0.34 1.12 3.76 -1.26 -0.48 115.29 119.95 3bv6 s HIS 332 Ca 0.00 -2.07 -0.29 0.00 -0.15 0.00 0.00 55.06 52.55 3bv6 s HIS 332 Cb 0.00 -1.97 -0.10 0.00 1.11 0.00 0.00 32.58 31.62 3bv6 s HIS 332 CO 0.00 -0.84 1.35 -0.47 -0.85 0.00 0.00 174.74 173.92 3bv6 s TYR 333 N 1.18 2.96 -0.06 1.40 5.04 -0.28 -5.00 117.35 122.60 3bv6 s TYR 333 Ca -0.05 1.35 0.01 0.00 -2.44 0.00 0.00 57.07 55.94 3bv6 s TYR 333 Cb -0.18 -3.75 0.02 0.00 0.35 0.00 0.00 41.96 38.40 3bv6 s TYR 333 CO -0.06 -2.10 -0.06 -1.14 -1.34 0.00 0.00 175.55 170.85 3bv6 s GLN 334 N -1.79 1.08 0.71 4.97 2.00 -1.26 -4.83 119.66 120.54 3bv6 s GLN 334 Ca 0.50 -0.18 -0.16 0.00 -2.00 0.00 0.00 55.36 53.52 3bv6 s GLN 334 Cb -0.41 -1.04 0.00 0.00 0.80 0.00 0.00 33.01 32.36 3bv6 s GLN 334 CO 0.54 -0.08 1.03 0.72 -0.50 0.00 0.00 175.29 177.00 3bv6 n HIS 335 N 4.12 0.91 -1.61 1.67 8.25 -1.26 -4.87 115.22 122.44 3bv6 n HIS 335 Ca -0.22 0.40 -0.50 0.00 -0.26 0.00 0.00 57.72 57.14 3bv6 n HIS 335 Cb 0.51 -2.12 -0.05 0.00 1.12 0.00 0.00 29.99 29.45 3bv6 n HIS 335 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 3bv6 n PHE 336 N -2.41 1.64 0.40 4.41 7.35 -1.26 -4.85 117.46 122.74 3bv6 n PHE 336 Ca 0.14 0.57 0.12 0.00 -0.76 0.00 0.00 57.45 57.52 3bv6 n PHE 336 Cb 0.49 -2.37 0.19 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 4.64 0.00 0.00 -4.13 3.08 -2.07 -3.50 114.38 112.40 3bv6 h ARG 337 Ca -0.47 0.00 0.01 0.00 0.07 0.00 0.00 59.98 59.59 3bv6 h ARG 337 Cb 1.32 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.37 3bv6 h ARG 337 CO 0.79 0.00 -0.01 0.41 -1.07 0.00 0.00 179.97 180.09 3bv6 n GLY 338 N 1.24 -2.12 3.77 0.04 0.00 -1.26 -4.96 105.19 101.89 3bv6 n GLY 338 Ca 0.03 -1.45 -0.28 0.00 0.00 0.00 0.00 46.02 44.33 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 -0.51 -2.47 0.07 1.61 3.01 -1.26 -4.85 117.46 113.06 3bv6 n PHE 339 Ca 0.00 0.91 0.07 0.00 1.01 0.00 0.00 57.45 59.44 3bv6 n PHE 339 Cb 0.01 -4.30 0.51 0.00 -0.01 0.00 0.00 39.48 35.69 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 -2.23 0.34 -0.96 -1.08 4.15 -2.04 -2.40 115.11 110.89 3bv6 h GLN 340 Ca -0.57 -0.02 -0.37 0.00 0.77 0.00 0.00 58.65 58.46 3bv6 h GLN 340 Cb 1.37 -0.08 -0.22 0.00 0.21 0.00 0.00 27.48 28.77 3bv6 h GLN 340 CO 0.63 0.23 0.46 -0.40 -1.93 0.00 0.00 178.83 177.82 3bv6 n ASP 341 N -4.49 3.73 -4.66 -0.69 5.75 -1.26 -4.98 116.55 109.94 3bv6 n ASP 341 Ca 0.02 -3.21 -0.45 0.00 -0.01 0.00 0.00 54.79 51.14 3bv6 n ASP 341 Cb 0.12 -0.76 -0.03 0.00 -1.03 0.00 0.00 41.12 39.43 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 -0.66 0.76 -2.17 2.12 0.13 -0.91 -1.17 119.36 117.46 3bv6 n ILE 342 Ca 0.45 -0.19 -0.21 0.00 -1.10 0.00 0.00 62.75 61.70 3bv6 n ILE 342 Cb 1.39 -1.43 -0.03 0.00 -0.84 0.00 0.00 39.64 38.73 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 2.15 -0.71 -0.26 9.51 3.01 -1.26 -4.86 117.46 125.05 3bv6 n PHE 343 Ca 0.13 0.00 0.02 0.00 1.01 0.00 0.00 57.45 58.61 3bv6 n PHE 343 Cb 0.30 -3.81 0.15 0.00 -0.01 0.00 0.00 39.48 36.11 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 0.63 -5.69 -1.08 3.64 -1.54 -3.42 116.57 109.10 3bv6 h LYS 344 Ca -0.47 -0.04 -0.62 0.00 -1.27 0.00 0.00 60.65 58.25 3bv6 h LYS 344 Cb 1.36 -0.14 -0.12 0.00 -0.41 0.00 0.00 32.23 32.91 3bv6 h LYS 344 CO 0.59 0.42 -0.59 -0.80 -2.27 0.00 0.00 179.45 176.80 3bv6 s ASN 345 N -5.53 3.95 0.52 4.20 0.02 -1.26 -5.13 114.94 111.71 3bv6 s ASN 345 Ca -0.13 -1.33 -0.19 0.00 -1.02 0.00 0.00 52.86 50.19 3bv6 s ASN 345 Cb 0.18 -0.41 -0.07 0.00 0.02 0.00 0.00 41.25 40.98 3bv6 s ASN 345 CO 0.77 -0.46 1.07 -1.61 0.02 0.00 0.00 177.10 176.89 3bv6 s GLU 346 N -3.73 3.57 0.82 -0.60 0.41 -1.26 -5.02 118.70 112.88 3bv6 s GLU 346 Ca 0.36 1.43 -0.11 0.00 -0.41 0.00 0.00 54.97 56.23 3bv6 s GLU 346 Cb 0.09 -2.05 0.08 0.00 -1.78 0.00 0.00 34.13 30.47 3bv6 s GLU 346 CO 0.19 -0.64 1.09 -1.25 -0.49 0.00 0.00 175.26 174.16 3bv6 s PRO 347 N -3.37 1.91 -0.70 0.39 0.04 -1.26 -4.99 135.00 127.02 3bv6 s PRO 347 Ca 0.69 0.84 -0.01 0.00 0.04 0.00 0.00 61.00 62.56 3bv6 s PRO 347 Cb -0.19 -1.88 0.18 0.00 0.04 0.00 0.00 34.50 32.64 3bv6 s PRO 347 CO 0.25 -1.79 0.52 -2.00 0.04 0.00 0.00 177.00 174.02 3bv6 s GLU 348 N -5.01 2.69 0.14 4.56 2.12 -1.26 -5.05 118.70 116.88 3bv6 s GLU 348 Ca 0.61 -2.89 0.05 0.00 0.36 0.00 0.00 54.97 53.10 3bv6 s GLU 348 Cb -0.16 -3.70 -0.04 0.00 0.26 0.00 0.00 34.13 30.49 3bv6 s GLU 348 CO 0.56 -1.21 -0.11 -0.51 -0.54 0.00 0.00 175.26 173.45 3bv6 s LEU 349 N -0.68 2.50 0.53 2.70 1.43 -1.26 -5.05 118.68 118.85 3bv6 s LEU 349 Ca 0.21 -0.96 0.28 0.00 -1.03 0.00 0.00 54.13 52.63 3bv6 s LEU 349 Cb -0.15 -0.37 1.51 0.00 0.03 0.00 0.00 46.19 47.21 3bv6 s LEU 349 CO -0.07 -0.30 2.10 -0.65 0.23 0.00 0.00 176.35 177.66 3bv6 h PRO 350 N 2.97 0.00 -2.35 1.29 0.11 -2.01 -3.44 132.00 128.58 3bv6 h PRO 350 Ca -0.37 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.69 3bv6 h PRO 350 Cb 1.19 0.00 -0.17 0.00 0.11 0.00 0.00 31.00 32.14 3bv6 h PRO 350 CO 0.60 0.10 0.19 1.52 -0.21 0.00 0.00 178.00 180.21 3bv6 s TYR 351 N -4.23 -0.61 0.32 0.65 -0.85 -1.26 -5.08 117.35 106.28 3bv6 s TYR 351 Ca -0.03 0.85 0.01 0.00 -0.52 0.00 0.00 57.07 57.38 3bv6 s TYR 351 Cb 0.13 0.46 0.52 0.00 0.38 0.00 0.00 41.96 43.45 3bv6 s TYR 351 CO 0.58 -0.69 1.93 -0.22 -1.52 0.00 0.00 175.55 175.62 3bv6 h LYS 352 N 2.67 0.84 -0.63 -3.49 3.64 -1.96 -2.51 116.57 115.13 3bv6 h LYS 352 Ca -0.29 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 58.98 3bv6 h LYS 352 Cb 1.20 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.86 3bv6 h LYS 352 CO 0.39 0.65 0.00 0.00 -2.27 0.00 0.00 179.45 178.21 3bv6 n ALA 353 N -2.45 2.83 -0.31 5.00 0.00 -1.26 -4.17 120.51 120.15 3bv6 n ALA 353 Ca 0.05 -0.66 0.04 0.00 0.00 0.00 0.00 53.44 52.87 3bv6 n ALA 353 Cb 0.13 -1.02 0.19 0.00 0.00 0.00 0.00 19.45 18.74 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 1.63 0.95 0.00 0.00 3.57 -1.87 -3.54 116.94 117.68 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 0.83 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 39.27 3bv6 h PHE 354 CO 0.34 0.39 0.00 1.28 -2.23 0.00 0.00 178.31 178.09