#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hj6 s GLU 2 N 0.00 2.66 0.06 0.00 0.41 -1.26 -4.98 118.70 115.58 2hj6 s GLU 2 Ca 0.00 2.10 -0.34 0.00 -0.41 0.00 0.00 54.97 56.32 2hj6 s GLU 2 Cb 0.00 -1.92 -0.18 0.00 -1.78 0.00 0.00 34.13 30.25 2hj6 s GLU 2 CO 0.00 -1.53 0.84 0.98 -0.49 0.00 0.00 175.26 175.07 2hj6 n TYR 3 N -1.74 0.28 0.79 1.61 9.36 -1.26 -4.92 117.16 121.29 2hj6 n TYR 3 Ca 0.15 0.96 0.11 0.00 3.32 0.00 0.00 57.90 62.44 2hj6 n TYR 3 Cb 0.47 -1.91 -0.03 0.00 -0.63 0.00 0.00 39.34 37.24 2hj6 n TYR 3 CO 0.00 0.00 0.00 1.04 0.22 0.00 0.00 176.86 178.12 2hj6 n GLN 4 N 1.26 0.14 -2.50 2.98 1.13 -1.26 -4.99 117.38 114.14 2hj6 n GLN 4 Ca 0.18 -0.02 -0.15 0.00 -1.94 0.00 0.00 57.00 55.07 2hj6 n GLN 4 Cb 0.12 -1.52 0.01 0.00 0.11 0.00 0.00 30.24 28.95 2hj6 n GLN 4 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 2hj6 n ASN 5 N -1.69 -4.66 0.02 1.08 5.15 -1.26 -4.91 115.26 109.00 2hj6 n ASN 5 Ca 0.03 -0.09 -0.19 0.00 -0.60 0.00 0.00 54.58 53.73 2hj6 n ASN 5 Cb 0.38 -3.68 -0.14 0.00 -0.53 0.00 0.00 39.78 35.81 2hj6 n ASN 5 CO 0.00 0.00 0.00 0.40 1.40 0.00 0.00 177.26 179.06 2hj6 h ILE 6 N -0.42 0.80 -2.79 -1.44 1.08 -1.94 -3.46 117.51 109.33 2hj6 h ILE 6 Ca -0.37 -2.50 -0.59 0.00 -0.39 0.00 0.00 64.86 61.01 2hj6 h ILE 6 Cb 1.26 2.58 -0.16 0.00 -3.07 0.00 0.00 36.82 37.43 2hj6 h ILE 6 CO 0.41 0.81 -0.78 -0.36 -0.69 0.00 0.00 178.15 177.55 2hj6 s PHE 7 N -2.58 2.14 0.52 1.37 0.08 -1.26 -4.71 117.98 113.54 2hj6 s PHE 7 Ca -0.16 -0.39 -0.10 0.00 0.12 0.00 0.00 56.93 56.39 2hj6 s PHE 7 Cb 0.07 -1.00 -0.05 0.00 -0.57 0.00 0.00 43.02 41.47 2hj6 s PHE 7 CO 0.81 0.54 0.90 -1.12 -0.10 0.00 0.00 175.22 176.25 2hj6 s SER 8 N -3.07 6.37 -0.21 1.36 0.01 0.36 -4.94 113.70 113.58 2hj6 s SER 8 Ca 0.24 1.25 -0.14 0.00 1.31 0.00 0.00 55.95 58.61 2hj6 s SER 8 Cb -0.06 -2.38 -0.19 0.00 0.21 0.00 0.00 66.02 63.60 2hj6 s SER 8 CO 0.11 -0.64 0.08 0.00 0.41 0.00 0.00 173.24 173.20 2hj6 n GLN 9 N -2.10 0.63 -4.96 12.44 6.02 -1.26 -4.92 117.38 123.22 2hj6 n GLN 9 Ca 0.04 0.38 -0.32 0.00 -0.01 0.00 0.00 57.00 57.09 2hj6 n GLN 9 Cb 0.54 -1.66 -0.15 0.00 1.02 0.00 0.00 30.24 30.00 2hj6 n GLN 9 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2hj6 s VAL 10 N -2.46 2.73 -0.17 5.09 1.01 -1.26 -5.12 120.40 120.22 2hj6 s VAL 10 Ca -0.30 -0.81 -0.09 0.00 0.00 0.00 0.00 61.98 60.79 2hj6 s VAL 10 Cb 0.08 -2.09 -0.05 0.00 0.00 0.00 0.00 36.38 34.33 2hj6 s VAL 10 CO 0.62 0.55 0.13 -1.10 0.00 0.00 0.00 175.10 175.30 2hj6 s GLN 11 N -0.02 3.93 0.06 2.72 -0.21 -1.26 -5.10 119.66 119.78 2hj6 s GLN 11 Ca -0.05 -0.19 0.04 0.00 0.02 0.00 0.00 55.36 55.18 2hj6 s GLN 11 Cb -0.14 -3.34 -0.04 0.00 1.00 0.00 0.00 33.01 30.49 2hj6 s GLN 11 CO 0.04 0.46 -0.03 0.14 -2.12 0.00 0.00 175.29 173.79 2hj6 s VAL 12 N -0.11 3.88 0.03 1.09 -7.23 -1.26 -5.14 120.40 111.65 2hj6 s VAL 12 Ca 0.10 -0.93 0.04 0.00 -1.81 0.00 0.00 61.98 59.38 2hj6 s VAL 12 Cb -0.11 -2.80 -0.02 0.00 0.56 0.00 0.00 36.38 34.01 2hj6 s VAL 12 CO 0.00 0.20 -0.12 -0.60 -0.31 0.00 0.00 175.10 174.27 2hj6 s ARG 13 N -2.03 0.87 0.10 4.82 3.52 -1.26 -5.06 118.95 119.91 2hj6 s ARG 13 Ca 0.23 -0.64 0.02 0.00 -0.13 0.00 0.00 55.73 55.20 2hj6 s ARG 13 Cb -0.11 -0.84 -0.01 0.00 -1.56 0.00 0.00 34.95 32.43 2hj6 s ARG 13 CO 0.15 0.21 0.06 0.41 -0.81 0.00 0.00 175.30 175.32 2hj6 n GLY 14 N 2.13 3.80 3.54 8.12 0.00 -1.26 -5.12 105.19 116.40 2hj6 n GLY 14 Ca -0.17 -1.86 -0.42 0.00 0.00 0.00 0.00 46.02 43.57 2hj6 n GLY 14 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2hj6 n PRO 15 N -0.22 0.99 -1.67 1.61 -0.02 -1.26 -4.80 135.00 129.63 2hj6 n PRO 15 Ca 0.00 0.36 -0.44 0.00 -2.02 0.00 0.00 63.50 61.39 2hj6 n PRO 15 Cb 0.17 -1.76 -0.02 0.00 -0.02 0.00 0.00 33.50 31.87 2hj6 n PRO 15 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2hj6 n ALA 16 N -0.47 1.13 -3.01 3.55 0.00 -1.26 -4.90 120.51 115.55 2hj6 n ALA 16 Ca 0.11 0.40 -0.44 0.00 0.00 0.00 0.00 53.44 53.51 2hj6 n ALA 16 Cb 0.37 -2.27 -0.04 0.00 0.00 0.00 0.00 19.45 17.51 2hj6 n ALA 16 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2hj6 s ASP 17 N 0.18 6.24 0.26 0.00 -1.08 -1.26 -4.91 116.67 116.10 2hj6 s ASP 17 Ca 0.66 -1.38 0.25 0.00 -0.52 0.00 0.00 52.55 51.56 2hj6 s ASP 17 Cb -0.64 -2.35 0.93 0.00 -1.46 0.00 0.00 42.92 39.41 2hj6 s ASP 17 CO 0.52 -1.21 1.75 -0.07 0.52 0.00 0.00 175.17 176.67 2hj6 h LEU 18 N 10.44 0.00 0.00 -1.34 3.38 -1.96 -3.44 115.31 122.39 2hj6 h LEU 18 Ca -0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.73 2hj6 h LEU 18 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 2hj6 h LEU 18 CO 1.12 0.00 0.00 0.61 0.09 0.00 0.00 178.44 180.26 2hj6 n GLY 19 N 0.46 1.47 3.76 0.83 0.00 -1.26 -4.91 105.19 105.55 2hj6 n GLY 19 Ca 0.03 -2.01 -0.39 0.00 0.00 0.00 0.00 46.02 43.65 2hj6 n GLY 19 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2hj6 s MET 20 N -2.05 4.55 -0.15 1.61 -1.94 -1.26 -5.01 119.30 115.05 2hj6 s MET 20 Ca 0.00 1.65 -0.21 0.00 -1.71 0.00 0.00 55.69 55.42 2hj6 s MET 20 Cb 0.00 -3.01 -0.24 0.00 2.01 0.00 0.00 34.83 33.59 2hj6 s MET 20 CO 0.00 0.17 0.48 1.15 -0.01 0.00 0.00 175.02 176.81 2hj6 h THR 21 N 2.84 1.15 0.00 2.05 2.02 -1.94 -3.47 112.91 115.56 2hj6 h THR 21 Ca -0.47 -2.31 0.00 0.00 0.77 0.00 0.00 66.41 64.40 2hj6 h THR 21 Cb 1.21 2.68 0.00 0.00 -1.74 0.00 0.00 68.15 70.30 2hj6 h THR 21 CO 0.66 0.54 0.00 -0.62 0.37 0.00 0.00 175.52 176.47 2hj6 n GLU 22 N -4.25 0.00 -0.38 6.66 -0.58 -1.26 0.22 120.64 121.05 2hj6 n GLU 22 Ca -0.24 0.00 0.10 0.00 -0.42 0.00 0.00 57.16 56.60 2hj6 n GLU 22 Cb 0.73 0.00 0.30 0.00 -0.57 0.00 0.00 31.44 31.90 2hj6 n GLU 22 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 2hj6 n ASP 23 N 1.60 3.72 -4.70 1.62 8.00 -0.50 -5.00 116.55 121.29 2hj6 n ASP 23 Ca 0.00 -2.08 -0.42 0.00 0.71 0.00 0.00 54.79 53.00 2hj6 n ASP 23 Cb 0.00 -0.47 -0.03 0.00 -0.02 0.00 0.00 41.12 40.61 2hj6 n ASP 23 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2hj6 s VAL 24 N -1.24 4.19 -0.48 2.53 1.01 0.13 -4.93 120.40 121.62 2hj6 s VAL 24 Ca 0.45 1.56 -0.26 0.00 0.00 0.00 0.00 61.98 63.72 2hj6 s VAL 24 Cb 0.24 -4.00 -0.06 0.00 0.00 0.00 0.00 36.38 32.57 2hj6 s VAL 24 CO 0.29 0.08 2.25 0.21 0.00 0.00 0.00 175.10 177.93 2hj6 s ASN 25 N 1.22 4.77 0.55 3.32 3.84 -1.26 -4.84 114.94 122.53 2hj6 s ASN 25 Ca 0.57 1.02 0.33 0.00 0.21 0.00 0.00 52.86 55.00 2hj6 s ASN 25 Cb -0.27 -2.51 1.39 0.00 -0.55 0.00 0.00 41.25 39.31 2hj6 s ASN 25 CO 0.26 -2.64 1.99 -0.07 -2.79 0.00 0.00 177.10 173.86 2hj6 h LEU 26 N 18.27 0.00 -1.73 3.21 3.38 -1.95 -1.18 115.31 135.31 2hj6 h LEU 26 Ca -0.27 0.00 0.14 0.00 0.09 0.00 0.00 57.88 57.85 2hj6 h LEU 26 Cb 1.24 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.95 2hj6 h LEU 26 CO 1.15 0.03 0.45 0.00 0.09 0.00 0.00 178.44 180.15 2hj6 h ALA 27 N 1.97 2.23 -0.19 1.53 0.00 -2.02 -1.55 119.26 121.23 2hj6 h ALA 27 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2hj6 h ALA 27 Cb 0.50 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2hj6 h ALA 27 CO 0.00 -0.41 0.00 0.09 0.00 0.00 0.00 179.25 178.94 2hj6 n ASN 28 N -4.44 2.17 -4.87 0.00 5.03 -0.44 -4.90 115.26 107.80 2hj6 n ASN 28 Ca 0.12 -1.78 -0.32 0.00 0.87 0.00 0.00 54.58 53.48 2hj6 n ASN 28 Cb 0.53 -0.12 -0.05 0.00 -1.02 0.00 0.00 39.78 39.12 2hj6 n ASN 28 CO 0.00 0.00 0.00 -0.13 -1.83 0.00 0.00 177.26 175.30 2hj6 s ARG 29 N -1.76 3.81 0.43 3.52 0.52 -0.58 -0.51 118.95 124.37 2hj6 s ARG 29 Ca 0.34 0.30 -0.01 0.00 -0.52 0.00 0.00 55.73 55.85 2hj6 s ARG 29 Cb 0.19 -2.62 0.09 0.00 0.52 0.00 0.00 34.95 33.13 2hj6 s ARG 29 CO 0.29 0.29 0.59 -1.13 0.02 0.00 0.00 175.30 175.35 2hj6 n SER 30 N -0.23 0.73 -4.93 0.23 3.41 -0.67 -4.93 113.62 107.22 2hj6 n SER 30 Ca 0.01 -1.63 -0.25 0.00 -0.26 0.00 0.00 58.87 56.74 2hj6 n SER 30 Cb 0.53 -0.38 0.05 0.00 -0.26 0.00 0.00 64.21 64.14 2hj6 n SER 30 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2hj6 s GLY 31 N -3.99 1.67 0.71 5.00 0.00 -1.26 -4.50 107.32 104.95 2hj6 s GLY 31 Ca 0.38 -0.90 -0.16 0.00 0.00 0.00 0.00 44.72 44.04 2hj6 s GLY 31 CO 0.26 -0.57 1.24 3.33 0.00 0.00 0.00 173.10 177.36 2hj6 n VAL 32 N -2.68 3.85 -2.83 1.40 0.24 -1.26 -4.03 118.33 113.01 2hj6 n VAL 32 Ca 0.06 -0.39 0.00 0.00 -2.04 0.00 0.00 64.34 61.97 2hj6 n VAL 32 Cb 0.59 -1.37 0.00 0.00 -1.47 0.00 0.00 33.84 31.59 2hj6 n VAL 32 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2hj6 n GLY 33 N 0.81 2.17 3.61 7.63 0.00 -0.29 -4.91 105.19 114.21 2hj6 n GLY 33 Ca 0.15 -2.11 -0.28 0.00 0.00 0.00 0.00 46.02 43.77 2hj6 n GLY 33 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2hj6 s PRO 34 N -0.82 -0.16 -0.06 1.61 0.04 -1.26 -4.52 135.00 129.83 2hj6 s PRO 34 Ca 0.00 0.55 0.02 0.00 0.04 0.00 0.00 61.00 61.61 2hj6 s PRO 34 Cb 0.00 -1.67 -0.03 0.00 0.04 0.00 0.00 34.50 32.85 2hj6 s PRO 34 CO 0.00 -3.14 -0.11 -0.06 0.04 0.00 0.00 177.00 173.74 2hj6 s PHE 35 N -2.82 2.82 -0.36 0.56 0.40 -1.26 -1.85 117.98 115.47 2hj6 s PHE 35 Ca 0.67 -0.08 -0.05 0.00 -0.60 0.00 0.00 56.93 56.87 2hj6 s PHE 35 Cb -0.20 -1.67 0.06 0.00 0.51 0.00 0.00 43.02 41.72 2hj6 s PHE 35 CO 0.60 0.25 0.13 0.45 0.70 0.00 0.00 175.22 177.35 2hj6 s SER 36 N -0.75 5.26 0.57 1.36 0.15 0.04 -4.97 113.70 115.36 2hj6 s SER 36 Ca 0.12 -1.43 0.28 0.00 0.70 0.00 0.00 55.95 55.62 2hj6 s SER 36 Cb -0.11 -1.84 1.50 0.00 -1.71 0.00 0.00 66.02 63.86 2hj6 s SER 36 CO 0.01 -0.39 1.96 0.74 1.20 0.00 0.00 173.24 176.76 2hj6 h THR 37 N 6.27 0.48 0.07 6.45 2.02 -1.98 -1.67 112.91 124.55 2hj6 h THR 37 Ca -0.20 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 66.97 2hj6 h THR 37 Cb 1.07 0.69 0.00 0.00 -1.74 0.00 0.00 68.15 68.17 2hj6 h THR 37 CO 0.63 0.00 -0.03 0.25 0.37 0.00 0.00 175.52 176.74 2hj6 h LEU 38 N 0.00 -0.08 -1.21 2.58 6.46 -1.96 -2.65 115.31 118.46 2hj6 h LEU 38 Ca 0.21 -0.49 0.16 0.00 -0.12 0.00 0.00 57.88 57.64 2hj6 h LEU 38 Cb 1.02 0.02 -0.08 0.00 -0.73 0.00 0.00 40.66 40.89 2hj6 h LEU 38 CO -0.00 0.48 0.60 -0.07 -0.62 0.00 0.00 178.44 178.83 2hj6 h LEU 39 N -0.67 0.69 -1.92 2.25 3.38 -1.79 -2.73 115.31 114.52 2hj6 h LEU 39 Ca -0.01 0.06 0.17 0.00 0.09 0.00 0.00 57.88 58.19 2hj6 h LEU 39 Cb 0.56 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 2hj6 h LEU 39 CO 0.01 0.31 0.55 1.23 0.09 0.00 0.00 178.44 180.63 2hj6 h GLY 40 N 0.71 0.00 2.00 0.83 0.00 -0.94 0.11 103.07 105.78 2hj6 h GLY 40 Ca 0.50 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.83 2hj6 h GLY 40 CO -0.26 0.00 0.00 1.49 0.00 0.00 0.00 176.54 177.77 2hj6 h TRP 41 N 0.00 0.00 0.00 5.60 4.06 -1.47 -3.37 115.95 120.77 2hj6 h TRP 41 Ca 0.28 0.00 -0.04 0.00 2.06 0.00 0.00 58.89 61.19 2hj6 h TRP 41 Cb 1.37 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.52 2hj6 h TRP 41 CO 0.00 0.00 -1.15 0.34 -3.56 0.00 0.00 178.44 174.07 2hj6 n PHE 42 N -2.94 0.00 -1.60 0.49 7.35 -0.06 -0.48 117.46 120.21 2hj6 n PHE 42 Ca 0.02 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.71 2hj6 n PHE 42 Cb 0.35 -0.10 0.00 0.00 0.35 0.00 0.00 39.48 40.07 2hj6 n PHE 42 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2hj6 n GLY 43 N 3.36 4.66 3.77 7.13 0.00 0.18 -4.93 105.19 119.35 2hj6 n GLY 43 Ca -0.05 -0.88 -0.39 0.00 0.00 0.00 0.00 46.02 44.70 2hj6 n GLY 43 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2hj6 s ASN 44 N 1.38 7.42 0.42 1.61 0.01 -1.26 -3.93 114.94 120.60 2hj6 s ASN 44 Ca 0.00 1.68 0.23 0.00 -0.71 0.00 0.00 52.86 54.06 2hj6 s ASN 44 Cb 0.00 -2.51 0.31 0.00 0.41 0.00 0.00 41.25 39.46 2hj6 s ASN 44 CO 0.00 0.20 1.56 0.00 -1.51 0.00 0.00 177.10 177.36 2hj6 h ALA 45 N 4.31 0.96 -2.40 0.60 0.00 -1.84 -3.39 119.26 117.49 2hj6 h ALA 45 Ca -0.47 -0.01 -0.54 0.00 0.00 0.00 0.00 54.91 53.89 2hj6 h ALA 45 Cb 1.21 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 2hj6 h ALA 45 CO 0.66 0.01 0.56 -1.14 0.00 0.00 0.00 179.25 179.34 2hj6 s GLN 46 N -3.22 4.44 0.13 0.00 0.74 -1.26 -0.78 119.66 119.71 2hj6 s GLN 46 Ca 0.06 1.64 0.04 0.00 0.05 0.00 0.00 55.36 57.15 2hj6 s GLN 46 Cb 0.05 -3.44 -0.04 0.00 1.10 0.00 0.00 33.01 30.68 2hj6 s GLN 46 CO 0.68 -0.27 0.14 -0.51 -0.55 0.00 0.00 175.29 174.79 2hj6 s LEU 47 N 1.43 3.92 0.00 3.68 1.43 -0.77 -4.97 118.68 123.40 2hj6 s LEU 47 Ca 0.56 -0.02 0.00 0.00 -1.03 0.00 0.00 54.13 53.63 2hj6 s LEU 47 Cb -0.25 -2.54 0.00 0.00 0.03 0.00 0.00 46.19 43.42 2hj6 s LEU 47 CO 0.26 0.11 0.00 0.61 0.23 0.00 0.00 176.35 177.56 2hj6 n GLY 48 N -0.08 -1.50 3.85 -3.19 0.00 -1.26 -1.14 105.19 101.87 2hj6 n GLY 48 Ca -0.08 -1.15 -0.29 0.00 0.00 0.00 0.00 46.02 44.49 2hj6 n GLY 48 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2hj6 s PRO 49 N -0.70 0.84 -0.04 1.61 0.04 -1.26 -4.68 135.00 130.82 2hj6 s PRO 49 Ca 0.00 -0.07 0.03 0.00 0.04 0.00 0.00 61.00 61.00 2hj6 s PRO 49 Cb 0.00 -1.84 0.00 0.00 0.04 0.00 0.00 34.50 32.71 2hj6 s PRO 49 CO 0.00 -2.33 -0.13 -1.50 0.04 0.00 0.00 177.00 173.08 2hj6 s ILE 50 N -3.55 1.11 0.05 0.56 2.07 -1.26 -4.87 121.20 115.30 2hj6 s ILE 50 Ca 0.68 -0.52 -0.27 0.00 -1.41 0.00 0.00 60.65 59.13 2hj6 s ILE 50 Cb -0.09 -0.97 -0.05 0.00 0.13 0.00 0.00 42.46 41.47 2hj6 s ILE 50 CO 0.52 0.33 0.83 -0.47 -1.91 0.00 0.00 174.94 174.25 2hj6 s TYR 51 N 0.22 3.74 -0.46 3.50 6.14 -1.26 -1.67 117.35 127.56 2hj6 s TYR 51 Ca -0.06 1.56 0.05 0.00 0.64 0.00 0.00 57.07 59.27 2hj6 s TYR 51 Cb -0.11 -2.90 0.18 0.00 0.42 0.00 0.00 41.96 39.54 2hj6 s TYR 51 CO 0.02 0.22 0.54 -1.17 0.64 0.00 0.00 175.55 175.79 2hj6 s LEU 52 N 0.12 -0.23 0.00 6.97 1.98 0.34 -4.99 118.68 122.88 2hj6 s LEU 52 Ca 0.42 -2.17 0.00 0.00 -2.89 0.00 0.00 54.13 49.49 2hj6 s LEU 52 Cb -0.21 0.87 0.00 0.00 0.66 0.00 0.00 46.19 47.51 2hj6 s LEU 52 CO 0.25 -0.13 0.00 0.61 -1.89 0.00 0.00 176.35 175.19 2hj6 n GLY 53 N 3.14 0.54 0.24 7.98 0.00 -1.26 -4.84 105.19 111.00 2hj6 n GLY 53 Ca 0.21 -1.86 0.09 0.00 0.00 0.00 0.00 46.02 44.46 2hj6 n GLY 53 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2hj6 h SER 54 N 0.00 0.00 0.95 1.61 0.02 -1.99 -1.48 113.55 112.66 2hj6 h SER 54 Ca 0.00 0.00 -0.22 0.00 -0.84 0.00 0.00 61.79 60.73 2hj6 h SER 54 Cb 0.00 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.51 2hj6 h SER 54 CO 0.00 0.15 -1.05 0.25 -1.14 0.00 0.00 176.83 175.04 2hj6 h LEU 55 N 0.00 0.02 -0.36 5.07 5.85 -1.97 -2.53 115.31 121.39 2hj6 h LEU 55 Ca -0.00 -0.02 -0.18 0.00 0.84 0.00 0.00 57.88 58.51 2hj6 h LEU 55 Cb 0.32 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.34 2hj6 h LEU 55 CO 0.02 1.02 -0.55 1.23 -0.34 0.00 0.00 178.44 179.82 2hj6 h GLY 56 N 2.95 0.86 0.87 3.75 0.00 -1.65 -0.27 103.07 109.59 2hj6 h GLY 56 Ca -0.03 -1.01 -0.01 0.00 0.00 0.00 0.00 47.33 46.27 2hj6 h GLY 56 CO 0.13 0.91 0.06 -2.08 0.00 0.00 0.00 176.54 175.56 2hj6 h VAL 57 N 0.60 1.17 -0.30 4.60 2.07 -1.38 -0.84 116.25 122.17 2hj6 h VAL 57 Ca 0.01 -0.53 0.06 0.00 0.82 0.00 0.00 66.70 67.06 2hj6 h VAL 57 Cb 1.14 1.20 -0.05 0.00 -1.52 0.00 0.00 31.29 32.07 2hj6 h VAL 57 CO 0.12 0.16 -0.04 0.25 0.02 0.00 0.00 177.57 178.09 2hj6 h LEU 58 N 0.11 -0.20 0.52 2.57 5.85 -1.27 -0.83 115.31 122.06 2hj6 h LEU 58 Ca 0.06 0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.83 2hj6 h LEU 58 Cb 0.20 0.15 0.01 0.00 0.37 0.00 0.00 40.66 41.39 2hj6 h LEU 58 CO -0.00 -0.06 -0.25 -1.28 -0.34 0.00 0.00 178.44 176.50 2hj6 h SER 59 N 0.04 -0.59 -0.55 1.25 0.87 -0.73 -0.27 113.55 113.57 2hj6 h SER 59 Ca 0.14 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.72 2hj6 h SER 59 Cb 0.21 0.15 -0.03 0.00 -0.44 0.00 0.00 62.40 62.30 2hj6 h SER 59 CO -0.28 -0.42 0.34 -0.07 -0.53 0.00 0.00 176.83 175.87 2hj6 h LEU 60 N -0.70 0.64 -0.26 2.23 3.38 -1.09 0.41 115.31 119.92 2hj6 h LEU 60 Ca -0.07 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 2hj6 h LEU 60 Cb 0.54 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 2hj6 h LEU 60 CO 0.12 0.49 0.09 0.15 0.09 0.00 0.00 178.44 179.38 2hj6 h PHE 61 N 0.74 0.42 -0.53 1.13 3.57 -1.10 0.68 116.94 121.84 2hj6 h PHE 61 Ca 0.20 -0.04 -0.05 0.00 3.53 0.00 0.00 57.97 61.60 2hj6 h PHE 61 Cb -0.04 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 38.55 2hj6 h PHE 61 CO -0.03 0.45 0.11 1.03 -2.23 0.00 0.00 178.31 177.64 2hj6 h SER 62 N 0.27 0.77 -0.21 0.41 0.87 -0.87 -0.45 113.55 114.33 2hj6 h SER 62 Ca 0.09 -0.14 -0.00 0.00 -1.23 0.00 0.00 61.79 60.50 2hj6 h SER 62 Cb 0.22 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 61.97 2hj6 h SER 62 CO -0.00 0.77 0.12 1.23 -0.53 0.00 0.00 176.83 178.42 2hj6 h GLY 63 N 0.97 0.31 1.02 5.77 0.00 0.50 -2.26 103.07 109.38 2hj6 h GLY 63 Ca 0.17 -0.14 -0.05 0.00 0.00 0.00 0.00 47.33 47.32 2hj6 h GLY 63 CO 0.00 0.13 0.22 1.41 0.00 0.00 0.00 176.54 178.31 2hj6 h LEU 64 N 0.24 0.93 -1.62 3.11 3.38 -0.64 -2.62 115.31 118.09 2hj6 h LEU 64 Ca 0.07 -0.19 0.18 0.00 0.09 0.00 0.00 57.88 58.03 2hj6 h LEU 64 Cb 0.05 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.51 2hj6 h LEU 64 CO -0.01 0.87 0.54 0.24 0.09 0.00 0.00 178.44 180.17 2hj6 h MET 65 N 0.93 0.34 0.62 1.13 2.86 -0.80 0.93 114.93 120.94 2hj6 h MET 65 Ca 0.21 -0.02 -0.03 0.00 -2.06 0.00 0.00 59.70 57.80 2hj6 h MET 65 Cb 0.26 -0.08 0.01 0.00 0.06 0.00 0.00 31.60 31.85 2hj6 h MET 65 CO -0.01 0.23 -0.30 2.35 1.06 0.00 0.00 176.91 180.23 2hj6 h TRP 66 N 0.35 -0.78 -0.32 -0.22 7.01 -1.06 -0.47 115.95 120.48 2hj6 h TRP 66 Ca 0.40 -0.02 0.06 0.00 2.11 0.00 0.00 58.89 61.44 2hj6 h TRP 66 Cb 1.03 0.26 -0.08 0.00 -2.10 0.00 0.00 29.16 28.27 2hj6 h TRP 66 CO -0.00 -0.48 -0.44 0.74 -2.79 0.00 0.00 178.44 175.47 2hj6 h PHE 67 N -0.99 -1.28 -0.51 2.65 0.04 -1.04 0.03 116.94 115.84 2hj6 h PHE 67 Ca -0.09 0.06 0.05 0.00 2.80 0.00 0.00 57.97 60.79 2hj6 h PHE 67 Cb 0.64 0.60 -0.06 0.00 2.20 0.00 0.00 35.95 39.34 2hj6 h PHE 67 CO 0.04 -0.46 -0.30 0.34 -0.60 0.00 0.00 178.31 177.34 2hj6 n PHE 68 N -5.42 -0.22 -0.22 -0.55 7.35 0.32 -0.21 117.46 118.51 2hj6 n PHE 68 Ca -0.02 0.63 0.01 0.00 -0.76 0.00 0.00 57.45 57.31 2hj6 n PHE 68 Cb 0.35 -0.51 0.12 0.00 0.35 0.00 0.00 39.48 39.79 2hj6 n PHE 68 CO 0.00 0.00 0.00 1.15 -0.76 0.00 0.00 176.76 177.15 2hj6 h THR 69 N 0.00 0.76 0.36 -2.13 2.02 0.73 0.12 112.91 114.76 2hj6 h THR 69 Ca 0.08 -0.15 -0.02 0.00 0.77 0.00 0.00 66.41 67.10 2hj6 h THR 69 Cb 0.21 0.29 0.00 0.00 -1.74 0.00 0.00 68.15 66.91 2hj6 h THR 69 CO -0.48 0.08 -0.17 0.40 0.37 0.00 0.00 175.52 175.72 2hj6 h ILE 70 N 0.43 0.62 -0.61 3.11 2.04 -0.47 -2.86 117.51 119.77 2hj6 h ILE 70 Ca 0.33 -0.49 0.10 0.00 1.00 0.00 0.00 64.86 65.80 2hj6 h ILE 70 Cb 0.41 0.86 -0.11 0.00 -0.74 0.00 0.00 36.82 37.24 2hj6 h ILE 70 CO -0.32 0.09 -0.38 1.23 0.00 0.00 0.00 178.15 178.78 2hj6 h GLY 71 N -0.77 -0.23 -0.08 5.37 0.00 0.18 0.18 103.07 107.72 2hj6 h GLY 71 Ca -0.05 0.49 0.12 0.00 0.00 0.00 0.00 47.33 47.89 2hj6 h GLY 71 CO 0.08 -0.19 -0.06 -2.22 0.00 0.00 0.00 176.54 174.15 2hj6 h ILE 72 N -0.18 0.47 -0.31 2.60 1.08 -0.99 0.89 117.51 121.07 2hj6 h ILE 72 Ca 0.22 -0.02 0.04 0.00 -0.39 0.00 0.00 64.86 64.71 2hj6 h ILE 72 Cb 0.56 0.40 -0.04 0.00 -3.07 0.00 0.00 36.82 34.67 2hj6 h ILE 72 CO -0.70 0.01 0.08 -0.25 -0.69 0.00 0.00 178.15 176.60 2hj6 h TRP 73 N 0.07 0.14 -0.09 1.37 2.91 -0.51 -1.29 115.95 118.54 2hj6 h TRP 73 Ca 0.30 0.02 -0.00 0.00 1.13 0.00 0.00 58.89 60.34 2hj6 h TRP 73 Cb 0.48 -0.02 -0.00 0.00 -0.51 0.00 0.00 29.16 29.11 2hj6 h TRP 73 CO -0.41 0.04 0.06 0.74 -1.03 0.00 0.00 178.44 177.85 2hj6 h PHE 74 N 0.20 0.13 -0.76 2.65 -1.00 0.76 0.28 116.94 119.20 2hj6 h PHE 74 Ca 0.14 -0.00 0.07 0.00 2.81 0.00 0.00 57.97 60.99 2hj6 h PHE 74 Cb 0.14 -0.04 -0.06 0.00 3.61 0.00 0.00 35.95 39.60 2hj6 h PHE 74 CO -0.16 0.13 0.44 -1.49 -1.61 0.00 0.00 178.31 175.61 2hj6 h TRP 75 N 0.09 0.80 0.20 -0.55 4.06 -0.79 0.52 115.95 120.29 2hj6 h TRP 75 Ca 0.03 0.03 -0.01 0.00 2.06 0.00 0.00 58.89 61.00 2hj6 h TRP 75 Cb 0.04 -0.25 0.00 0.00 -1.00 0.00 0.00 29.16 27.95 2hj6 h TRP 75 CO -0.06 0.38 -0.10 -0.92 -3.56 0.00 0.00 178.44 174.18 2hj6 h TYR 76 N 0.79 -0.27 -0.40 0.49 3.20 -0.79 -0.65 116.97 119.34 2hj6 h TYR 76 Ca 0.34 -0.01 0.09 0.00 3.14 0.00 0.00 58.73 62.30 2hj6 h TYR 76 Cb 0.22 0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.56 2hj6 h TYR 76 CO -0.06 -0.17 0.28 1.96 -1.64 0.00 0.00 178.16 178.53 2hj6 h GLN 77 N -0.28 0.12 0.00 1.82 4.20 0.43 0.20 115.11 121.59 2hj6 h GLN 77 Ca -0.03 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.68 2hj6 h GLN 77 Cb 0.22 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.98 2hj6 h GLN 77 CO 0.04 0.08 0.00 0.00 -0.67 0.00 0.00 178.83 178.28 2hj6 n ALA 78 N -2.58 2.51 -2.40 3.87 0.00 0.09 -4.88 120.51 117.12 2hj6 n ALA 78 Ca 0.06 -0.15 -0.19 0.00 0.00 0.00 0.00 53.44 53.16 2hj6 n ALA 78 Cb 0.39 -1.38 -0.01 0.00 0.00 0.00 0.00 19.45 18.46 2hj6 n ALA 78 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hj6 n GLY 79 N 0.68 -0.41 3.74 0.00 0.00 0.69 -2.72 105.19 107.16 2hj6 n GLY 79 Ca 0.17 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2hj6 n GLY 79 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2hj6 n TRP 80 N -4.04 0.00 -2.41 1.61 7.02 -0.31 -4.98 117.44 114.33 2hj6 n TRP 80 Ca -0.22 0.00 -0.43 0.00 -1.02 0.00 0.00 57.50 55.83 2hj6 n TRP 80 Cb 0.67 -0.39 -0.02 0.00 -2.42 0.00 0.00 31.31 29.14 2hj6 n TRP 80 CO 0.00 0.00 0.00 1.21 -2.02 0.00 0.00 177.69 176.88 2hj6 s ASN 81 N -3.19 6.86 0.41 -0.99 3.84 -1.10 -4.92 114.94 115.85 2hj6 s ASN 81 Ca 0.00 1.59 0.12 0.00 0.21 0.00 0.00 52.86 54.78 2hj6 s ASN 81 Cb 0.00 -2.54 0.87 0.00 -0.55 0.00 0.00 41.25 39.03 2hj6 s ASN 81 CO 0.00 -0.85 1.93 -0.65 -2.79 0.00 0.00 177.10 174.74 2hj6 h PRO 82 N 8.54 0.08 -0.24 0.43 0.11 -1.94 -1.26 132.00 137.72 2hj6 h PRO 82 Ca -0.27 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.82 2hj6 h PRO 82 Cb 1.10 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 2hj6 h PRO 82 CO 0.99 0.29 0.15 0.00 -0.21 0.00 0.00 178.00 179.21 2hj6 h ALA 83 N 1.72 0.31 -0.41 -0.75 0.00 -1.96 -2.17 119.26 116.00 2hj6 h ALA 83 Ca 0.01 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 2hj6 h ALA 83 Cb 0.40 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2hj6 h ALA 83 CO 0.03 -0.19 0.05 0.28 0.00 0.00 0.00 179.25 179.42 2hj6 h VAL 84 N 0.30 1.25 -0.87 0.00 2.07 -1.78 -1.84 116.25 115.37 2hj6 h VAL 84 Ca 0.09 -0.90 0.11 0.00 0.82 0.00 0.00 66.70 66.81 2hj6 h VAL 84 Cb 0.01 1.04 -0.08 0.00 -1.52 0.00 0.00 31.29 30.75 2hj6 h VAL 84 CO -0.02 0.31 0.50 0.15 0.02 0.00 0.00 177.57 178.54 2hj6 h PHE 85 N 0.53 0.91 0.08 1.57 3.57 -1.17 0.22 116.94 122.65 2hj6 h PHE 85 Ca 0.12 0.03 -0.26 0.00 3.53 0.00 0.00 57.97 61.39 2hj6 h PHE 85 Cb 0.40 -0.28 0.01 0.00 2.79 0.00 0.00 35.95 38.87 2hj6 h PHE 85 CO 0.03 0.35 -1.13 1.25 -2.23 0.00 0.00 178.31 176.58 2hj6 h LEU 86 N 0.82 0.57 0.26 0.59 5.85 -1.32 -1.51 115.31 120.57 2hj6 h LEU 86 Ca 0.43 -0.53 -0.01 0.00 0.84 0.00 0.00 57.88 58.61 2hj6 h LEU 86 Cb 0.43 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.28 2hj6 h LEU 86 CO -0.27 1.36 -0.13 -0.09 -0.34 0.00 0.00 178.44 178.98 2hj6 h ARG 87 N 0.18 -0.34 -0.37 1.25 2.43 -0.73 -3.30 114.38 113.50 2hj6 h ARG 87 Ca -0.13 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 2hj6 h ARG 87 Cb 1.80 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 31.43 2hj6 h ARG 87 CO 0.20 0.00 0.00 -0.25 -1.51 0.00 0.00 179.97 178.41 2hj6 n ASP 88 N -5.08 2.25 -0.33 -3.80 8.00 0.72 -4.67 116.55 113.64 2hj6 n ASP 88 Ca -0.09 -1.93 0.24 0.00 0.71 0.00 0.00 54.79 53.73 2hj6 n ASP 88 Cb 0.26 -0.24 0.47 0.00 -0.02 0.00 0.00 41.12 41.59 2hj6 n ASP 88 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2hj6 h LEU 89 N 2.62 0.17 -0.03 0.64 5.85 -1.35 0.34 115.31 123.54 2hj6 h LEU 89 Ca 0.00 0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.96 2hj6 h LEU 89 Cb 0.59 0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.90 2hj6 h LEU 89 CO 0.00 -0.32 -0.07 0.49 -0.34 0.00 0.00 178.44 178.20 2hj6 n PHE 90 N -5.25 0.00 -0.04 1.25 3.01 -1.26 -3.57 117.46 111.60 2hj6 n PHE 90 Ca 0.32 0.00 0.05 0.00 1.01 0.00 0.00 57.45 58.82 2hj6 n PHE 90 Cb 1.04 -0.37 -0.17 0.00 -0.01 0.00 0.00 39.48 39.97 2hj6 n PHE 90 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 2hj6 n PHE 91 N -1.37 0.01 -1.93 1.38 3.72 0.12 -1.85 117.46 117.53 2hj6 n PHE 91 Ca 0.10 0.00 -0.36 0.00 -0.05 0.00 0.00 57.45 57.14 2hj6 n PHE 91 Cb 0.30 -0.65 0.04 0.00 -0.94 0.00 0.00 39.48 38.23 2hj6 n PHE 91 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 2hj6 s PHE 92 N -3.21 2.35 -0.28 1.38 0.08 -1.05 -4.82 117.98 112.43 2hj6 s PHE 92 Ca -0.09 1.52 -0.15 0.00 0.12 0.00 0.00 56.93 58.34 2hj6 s PHE 92 Cb 0.12 -3.48 0.09 0.00 -0.57 0.00 0.00 43.02 39.17 2hj6 s PHE 92 CO 0.89 -2.27 0.67 0.45 -0.10 0.00 0.00 175.22 174.85 2hj6 s SER 93 N -1.66 -0.96 -0.35 1.36 0.15 -1.26 -4.21 113.70 106.77 2hj6 s SER 93 Ca 0.77 1.49 -0.22 0.00 0.70 0.00 0.00 55.95 58.70 2hj6 s SER 93 Cb -0.30 1.52 0.00 0.00 -1.71 0.00 0.00 66.02 65.53 2hj6 s SER 93 CO 0.35 -0.23 0.70 -0.22 1.20 0.00 0.00 173.24 175.03 2hj6 s LEU 94 N 1.86 4.19 -0.02 3.45 2.96 0.12 -4.95 118.68 126.30 2hj6 s LEU 94 Ca -0.09 0.27 0.00 0.00 -0.22 0.00 0.00 54.13 54.09 2hj6 s LEU 94 Cb -0.06 -2.89 -0.04 0.00 0.50 0.00 0.00 46.19 43.70 2hj6 s LEU 94 CO -0.19 -0.63 0.02 -1.61 -1.32 0.00 0.00 176.35 172.61 2hj6 s GLU 95 N 2.85 2.89 0.96 1.98 0.41 -1.26 -0.97 118.70 125.56 2hj6 s GLU 95 Ca 0.27 -0.54 -0.12 0.00 -0.41 0.00 0.00 54.97 54.17 2hj6 s GLU 95 Cb -0.14 -2.74 0.16 0.00 -1.78 0.00 0.00 34.13 29.63 2hj6 s GLU 95 CO 0.15 0.64 1.09 -1.25 -0.49 0.00 0.00 175.26 175.40 2hj6 s PRO 96 N -1.48 0.76 0.63 0.39 0.04 -1.26 -4.18 135.00 129.90 2hj6 s PRO 96 Ca 0.19 0.75 -0.18 0.00 0.04 0.00 0.00 61.00 61.81 2hj6 s PRO 96 Cb -0.12 -1.76 -0.03 0.00 0.04 0.00 0.00 34.50 32.64 2hj6 s PRO 96 CO 0.10 -2.57 1.01 -2.30 0.04 0.00 0.00 177.00 173.28 2hj6 n PRO 97 N -4.10 0.84 -0.57 0.56 -0.02 -1.26 -4.69 135.00 125.76 2hj6 n PRO 97 Ca 0.06 0.33 -0.30 0.00 -2.02 0.00 0.00 63.50 61.58 2hj6 n PRO 97 Cb 0.56 -2.23 0.22 0.00 -0.02 0.00 0.00 33.50 32.02 2hj6 n PRO 97 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2hj6 n ALA 98 N -1.93 -2.08 0.28 3.55 0.00 -1.26 -3.11 120.51 115.96 2hj6 n ALA 98 Ca 0.14 -0.92 0.15 0.00 0.00 0.00 0.00 53.44 52.81 2hj6 n ALA 98 Cb 0.48 -2.06 0.83 0.00 0.00 0.00 0.00 19.45 18.69 2hj6 n ALA 98 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2hj6 h PRO 99 N -2.33 0.00 0.00 0.00 0.11 -1.93 -2.82 132.00 125.03 2hj6 h PRO 99 Ca -0.53 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.57 2hj6 h PRO 99 Cb 1.31 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.42 2hj6 h PRO 99 CO 0.45 0.07 -0.02 0.93 -0.21 0.00 0.00 178.00 179.22 2hj6 h GLU 100 N 0.00 0.00 -0.01 1.05 3.07 -2.00 -2.44 114.58 114.25 2hj6 h GLU 100 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2hj6 h GLU 100 Cb 0.25 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.16 2hj6 h GLU 100 CO 0.01 0.02 -0.43 0.66 -1.40 0.00 0.00 179.01 177.88 2hj6 n TYR 101 N -3.19 0.00 -0.15 4.33 4.01 -1.06 -5.03 117.16 116.06 2hj6 n TYR 101 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 2hj6 n TYR 101 Cb 0.21 -0.05 0.00 0.00 -0.31 0.00 0.00 39.34 39.19 2hj6 n TYR 101 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2hj6 n GLY 102 N 1.40 2.62 0.94 2.72 0.00 -0.92 -1.48 105.19 110.46 2hj6 n GLY 102 Ca 0.10 -0.05 0.09 0.00 0.00 0.00 0.00 46.02 46.16 2hj6 n GLY 102 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2hj6 n LEU 103 N 0.00 2.73 -4.79 0.99 4.77 -1.15 -2.82 117.00 116.73 2hj6 n LEU 103 Ca 0.00 -1.34 -0.34 0.00 -0.03 0.00 0.00 56.01 54.30 2hj6 n LEU 103 Cb 0.00 -0.33 -0.01 0.00 -2.33 0.00 0.00 43.42 40.76 2hj6 n LEU 103 CO 0.00 0.67 0.74 -0.94 -1.33 0.00 0.00 177.39 176.53 2hj6 s SER 104 N -1.06 5.95 -0.14 -1.43 1.04 -0.55 -4.95 113.70 112.56 2hj6 s SER 104 Ca 0.35 2.00 0.10 0.00 0.48 0.00 0.00 55.95 58.88 2hj6 s SER 104 Cb 0.18 -2.56 0.54 0.00 0.10 0.00 0.00 66.02 64.28 2hj6 s SER 104 CO 0.24 -1.05 1.34 0.49 0.98 0.00 0.00 173.24 175.23 2hj6 n PHE 105 N -1.35 1.32 0.46 5.02 3.72 -1.26 -4.65 117.46 120.72 2hj6 n PHE 105 Ca 0.10 -0.47 0.03 0.00 -0.05 0.00 0.00 57.45 57.06 2hj6 n PHE 105 Cb 0.52 -0.34 0.15 0.00 -0.94 0.00 0.00 39.48 38.87 2hj6 n PHE 105 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2hj6 n ALA 106 N 0.47 2.90 -2.69 4.37 0.00 -1.26 -4.93 120.51 119.37 2hj6 n ALA 106 Ca 0.18 -0.68 -0.35 0.00 0.00 0.00 0.00 53.44 52.60 2hj6 n ALA 106 Cb 0.84 -1.03 -0.10 0.00 0.00 0.00 0.00 19.45 19.16 2hj6 n ALA 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2hj6 s ALA 107 N -1.66 3.26 0.14 0.00 0.00 -1.26 -5.04 121.76 117.19 2hj6 s ALA 107 Ca 0.20 -0.81 -0.32 0.00 0.00 0.00 0.00 51.96 51.03 2hj6 s ALA 107 Cb 0.15 -1.48 -0.12 0.00 0.00 0.00 0.00 23.12 21.67 2hj6 s ALA 107 CO 0.08 0.56 1.77 -2.30 0.00 0.00 0.00 175.76 175.87 2hj6 n PRO 108 N 2.25 2.64 -0.06 0.00 -0.02 -1.26 -2.90 135.00 135.65 2hj6 n PRO 108 Ca -0.18 0.96 0.01 0.00 -2.02 0.00 0.00 63.50 62.26 2hj6 n PRO 108 Cb 0.53 -2.82 0.02 0.00 -0.02 0.00 0.00 33.50 31.21 2hj6 n PRO 108 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2hj6 n LEU 109 N 4.92 -0.08 0.26 2.45 4.77 -1.26 0.17 117.00 128.22 2hj6 n LEU 109 Ca 0.18 0.29 0.15 0.00 -0.03 0.00 0.00 56.01 56.60 2hj6 n LEU 109 Cb 0.35 -0.08 0.60 0.00 -2.33 0.00 0.00 43.42 41.96 2hj6 n LEU 109 CO 0.66 -0.27 0.93 0.11 -1.33 0.00 0.00 177.39 177.49 2hj6 h LYS 110 N 0.00 0.00 -1.52 3.23 1.57 -1.97 -2.44 116.57 115.44 2hj6 h LYS 110 Ca 0.07 0.00 -0.46 0.00 -1.87 0.00 0.00 60.65 58.39 2hj6 h LYS 110 Cb 0.11 0.00 -0.41 0.00 0.08 0.00 0.00 32.23 32.02 2hj6 h LYS 110 CO -0.17 0.07 -1.05 0.39 -0.57 0.00 0.00 179.45 178.12 2hj6 n GLU 111 N -3.19 1.77 0.00 3.15 1.02 0.44 -4.95 120.64 118.88 2hj6 n GLU 111 Ca 0.01 -3.71 0.00 0.00 -0.02 0.00 0.00 57.16 53.43 2hj6 n GLU 111 Cb 0.35 -1.67 0.00 0.00 -0.02 0.00 0.00 31.44 30.09 2hj6 n GLU 111 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2hj6 n GLY 112 N -0.07 4.28 0.14 0.62 0.00 -1.06 -4.37 105.19 104.73 2hj6 n GLY 112 Ca 0.22 -0.89 -0.07 0.00 0.00 0.00 0.00 46.02 45.28 2hj6 n GLY 112 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2hj6 h GLY 113 N 0.00 0.31 1.50 -0.02 0.00 -1.38 -0.11 103.07 103.37 2hj6 h GLY 113 Ca 0.00 0.02 0.05 0.00 0.00 0.00 0.00 47.33 47.40 2hj6 h GLY 113 CO 0.00 -0.05 0.23 1.41 0.00 0.00 0.00 176.54 178.12 2hj6 h LEU 114 N 0.11 0.21 -0.29 3.11 -0.00 -1.69 0.15 115.31 116.92 2hj6 h LEU 114 Ca 0.14 -0.00 -0.05 0.00 -0.00 0.00 0.00 57.88 57.98 2hj6 h LEU 114 Cb 0.18 -0.05 -0.01 0.00 -0.00 0.00 0.00 40.66 40.79 2hj6 h LEU 114 CO -0.23 0.14 0.00 -0.25 -0.00 0.00 0.00 178.44 178.11 2hj6 h TRP 115 N 0.24 0.55 -0.14 1.13 7.01 -1.33 -1.45 115.95 121.96 2hj6 h TRP 115 Ca 0.14 -0.09 -0.02 0.00 2.11 0.00 0.00 58.89 61.03 2hj6 h TRP 115 Cb 0.27 -0.14 -0.01 0.00 -2.10 0.00 0.00 29.16 27.18 2hj6 h TRP 115 CO -0.00 0.65 0.01 -0.07 -2.79 0.00 0.00 178.44 176.24 2hj6 h LEU 116 N 0.30 0.24 -0.38 0.65 3.38 -0.39 0.18 115.31 119.29 2hj6 h LEU 116 Ca 0.08 -0.28 0.08 0.00 0.09 0.00 0.00 57.88 57.85 2hj6 h LEU 116 Cb 0.42 -0.06 -0.09 0.00 0.09 0.00 0.00 40.66 41.02 2hj6 h LEU 116 CO 0.01 0.46 -0.29 0.40 0.09 0.00 0.00 178.44 179.12 2hj6 h ILE 117 N 0.01 0.28 -0.74 1.22 2.04 -0.76 0.37 117.51 119.92 2hj6 h ILE 117 Ca 0.04 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.90 2hj6 h ILE 117 Cb 0.33 0.28 -0.04 0.00 -0.74 0.00 0.00 36.82 36.66 2hj6 h ILE 117 CO 0.00 0.00 0.47 0.00 0.00 0.00 0.00 178.15 178.62 2hj6 h ALA 118 N 0.85 0.94 -0.44 1.87 0.00 -1.00 -0.49 119.26 120.99 2hj6 h ALA 118 Ca 0.18 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2hj6 h ALA 118 Cb 0.51 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2hj6 h ALA 118 CO -0.51 0.38 0.22 0.77 0.00 0.00 0.00 179.25 180.11 2hj6 h SER 119 N 1.00 0.56 -0.20 0.00 0.02 0.36 0.08 113.55 115.38 2hj6 h SER 119 Ca 0.27 -0.12 0.05 0.00 -0.84 0.00 0.00 61.79 61.16 2hj6 h SER 119 Cb -0.08 -0.14 -0.07 0.00 0.14 0.00 0.00 62.40 62.24 2hj6 h SER 119 CO -0.05 0.52 -0.37 0.15 -1.14 0.00 0.00 176.83 175.94 2hj6 h PHE 120 N 0.57 -1.03 -0.48 3.45 3.57 0.24 -0.32 116.94 122.94 2hj6 h PHE 120 Ca 0.15 0.05 0.04 0.00 3.53 0.00 0.00 57.97 61.74 2hj6 h PHE 120 Cb 0.10 0.48 -0.03 0.00 2.79 0.00 0.00 35.95 39.29 2hj6 h PHE 120 CO -0.01 -0.43 0.32 0.74 -2.23 0.00 0.00 178.31 176.70 2hj6 h PHE 121 N -0.40 0.46 -0.02 0.41 0.04 -0.68 -1.49 116.94 115.26 2hj6 h PHE 121 Ca 0.11 0.01 -0.18 0.00 2.80 0.00 0.00 57.97 60.71 2hj6 h PHE 121 Cb 0.58 -0.15 0.01 0.00 2.20 0.00 0.00 35.95 38.59 2hj6 h PHE 121 CO -0.48 0.26 -0.69 1.98 -0.60 0.00 0.00 178.31 178.78 2hj6 h MET 122 N 0.47 0.51 -0.50 1.51 4.05 0.04 -2.12 114.93 118.89 2hj6 h MET 122 Ca 0.20 -0.52 0.08 0.00 -0.28 0.00 0.00 59.70 59.18 2hj6 h MET 122 Cb 0.20 0.14 -0.06 0.00 -0.80 0.00 0.00 31.60 31.08 2hj6 h MET 122 CO -0.05 1.15 0.13 0.35 0.23 0.00 0.00 176.91 178.73 2hj6 h PHE 123 N 0.06 0.23 -0.66 1.39 3.57 -0.67 -0.70 116.94 120.17 2hj6 h PHE 123 Ca -0.08 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.42 2hj6 h PHE 123 Cb 1.38 -0.03 -0.03 0.00 2.79 0.00 0.00 35.95 40.06 2hj6 h PHE 123 CO 0.13 0.04 0.28 0.28 -2.23 0.00 0.00 178.31 176.81 2hj6 h VAL 124 N 0.29 1.22 -0.19 1.41 2.07 -1.27 -2.83 116.25 116.95 2hj6 h VAL 124 Ca 0.25 -0.67 -0.03 0.00 0.82 0.00 0.00 66.70 67.07 2hj6 h VAL 124 Cb 0.31 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 2hj6 h VAL 124 CO -0.29 0.27 0.02 0.00 0.02 0.00 0.00 177.57 177.59 2hj6 h ALA 125 N 1.37 0.26 0.08 1.67 0.00 -0.58 -2.27 119.26 119.79 2hj6 h ALA 125 Ca 0.22 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2hj6 h ALA 125 Cb 0.15 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2hj6 h ALA 125 CO -0.02 -0.05 -0.04 0.28 0.00 0.00 0.00 179.25 179.42 2hj6 h VAL 126 N 0.11 1.19 -0.45 0.00 2.07 -1.18 -1.66 116.25 116.32 2hj6 h VAL 126 Ca 0.06 -1.07 0.02 0.00 0.82 0.00 0.00 66.70 66.53 2hj6 h VAL 126 Cb 0.34 1.87 -0.03 0.00 -1.52 0.00 0.00 31.29 31.95 2hj6 h VAL 126 CO 0.01 0.26 0.27 -0.50 0.02 0.00 0.00 177.57 177.62 2hj6 h TRP 127 N -0.60 0.50 0.05 1.57 4.06 -1.59 0.18 115.95 120.14 2hj6 h TRP 127 Ca -0.01 0.02 0.03 0.00 2.06 0.00 0.00 58.89 60.98 2hj6 h TRP 127 Cb 0.50 -0.16 -0.05 0.00 -1.00 0.00 0.00 29.16 28.45 2hj6 h TRP 127 CO 0.08 0.29 -0.35 0.77 -3.56 0.00 0.00 178.44 175.67 2hj6 h SER 128 N 0.54 -1.04 -0.88 -3.49 0.02 -1.42 -0.17 113.55 107.11 2hj6 h SER 128 Ca 0.18 0.13 0.18 0.00 -0.84 0.00 0.00 61.79 61.44 2hj6 h SER 128 Cb 0.01 0.41 -0.07 0.00 0.14 0.00 0.00 62.40 62.89 2hj6 h SER 128 CO -0.08 -0.42 0.58 -0.25 -1.14 0.00 0.00 176.83 175.51 2hj6 h TRP 129 N -0.54 0.59 0.07 3.45 2.91 -0.37 0.32 115.95 122.37 2hj6 h TRP 129 Ca 0.04 0.02 0.00 0.00 1.13 0.00 0.00 58.89 60.09 2hj6 h TRP 129 Cb 0.60 -0.18 -0.01 0.00 -0.51 0.00 0.00 29.16 29.06 2hj6 h TRP 129 CO -0.34 0.18 -0.07 2.35 -1.03 0.00 0.00 178.44 179.52 2hj6 h TRP 130 N 0.46 -0.18 -0.88 2.65 7.01 0.11 -0.91 115.95 124.20 2hj6 h TRP 130 Ca 0.45 0.00 0.09 0.00 2.11 0.00 0.00 58.89 61.55 2hj6 h TRP 130 Cb 1.04 0.07 -0.06 0.00 -2.10 0.00 0.00 29.16 28.11 2hj6 h TRP 130 CO -0.00 -0.11 0.57 0.78 -2.79 0.00 0.00 178.44 176.89 2hj6 h GLY 131 N -0.16 1.27 0.73 2.65 0.00 0.09 0.97 103.07 108.61 2hj6 h GLY 131 Ca 0.01 -0.36 0.04 0.00 0.00 0.00 0.00 47.33 47.01 2hj6 h GLY 131 CO -0.02 0.21 0.19 -0.09 0.00 0.00 0.00 176.54 176.82 2hj6 h ARG 132 N 0.88 0.37 -0.20 4.80 2.43 -1.03 0.22 114.38 121.86 2hj6 h ARG 132 Ca 0.41 -0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.50 2hj6 h ARG 132 Cb 0.39 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.85 2hj6 h ARG 132 CO -0.17 0.25 -0.14 1.79 -1.51 0.00 0.00 179.97 180.19 2hj6 h THR 133 N 0.38 1.20 0.19 0.20 1.35 0.60 -0.83 112.91 116.01 2hj6 h THR 133 Ca 0.18 -0.90 -0.01 0.00 -0.55 0.00 0.00 66.41 65.14 2hj6 h THR 133 Cb 0.12 1.21 0.00 0.00 -1.73 0.00 0.00 68.15 67.75 2hj6 h THR 133 CO -0.15 0.28 -0.09 0.22 -0.25 0.00 0.00 175.52 175.53 2hj6 h TYR 134 N 0.30 -0.24 -0.67 4.73 5.03 -0.97 -3.22 116.97 121.93 2hj6 h TYR 134 Ca 0.06 -0.01 -0.04 0.00 2.58 0.00 0.00 58.73 61.33 2hj6 h TYR 134 Cb 0.43 0.08 -0.03 0.00 1.55 0.00 0.00 36.73 38.76 2hj6 h TYR 134 CO 0.01 0.17 0.27 -0.07 -1.32 0.00 0.00 178.16 177.22 2hj6 h LEU 135 N -0.77 0.90 -0.89 2.82 3.38 -0.21 0.68 115.31 121.22 2hj6 h LEU 135 Ca -0.03 -0.12 -0.11 0.00 0.09 0.00 0.00 57.88 57.72 2hj6 h LEU 135 Cb 0.51 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 2hj6 h LEU 135 CO 0.04 0.80 -0.32 0.03 0.09 0.00 0.00 178.44 179.08 2hj6 h ARG 136 N 0.97 0.43 0.20 1.13 2.47 -1.30 0.38 114.38 118.65 2hj6 h ARG 136 Ca 0.23 -0.18 -0.01 0.00 -1.26 0.00 0.00 59.98 58.76 2hj6 h ARG 136 Cb 0.18 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.48 2hj6 h ARG 136 CO -0.02 0.70 -0.10 0.00 0.56 0.00 0.00 179.97 181.12 2hj6 h ALA 137 N 1.29 -0.27 -0.43 0.04 0.00 -1.36 -3.17 119.26 115.36 2hj6 h ALA 137 Ca 0.05 -0.11 0.07 0.00 0.00 0.00 0.00 54.91 54.92 2hj6 h ALA 137 Cb 0.75 0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.58 2hj6 h ALA 137 CO 0.06 -0.59 0.08 0.37 0.00 0.00 0.00 179.25 179.18 2hj6 h GLN 138 N -0.39 0.21 0.00 0.00 4.15 -0.28 -1.37 115.11 117.43 2hj6 h GLN 138 Ca -0.03 -0.01 -0.02 0.00 0.77 0.00 0.00 58.65 59.36 2hj6 h GLN 138 Cb 0.30 -0.05 -0.00 0.00 0.21 0.00 0.00 27.48 27.94 2hj6 h GLN 138 CO 0.04 0.14 -0.08 0.00 -1.93 0.00 0.00 178.83 177.00 2hj6 h ALA 139 N 1.33 1.12 -0.01 3.38 0.00 -0.29 -1.41 119.26 123.39 2hj6 h ALA 139 Ca 0.21 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2hj6 h ALA 139 Cb 0.26 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2hj6 h ALA 139 CO -0.28 0.10 -0.57 1.28 0.00 0.00 0.00 179.25 179.78 2hj6 n LEU 140 N -3.36 1.23 0.00 0.00 4.77 -0.76 -1.41 117.00 117.46 2hj6 n LEU 140 Ca -0.01 -0.43 0.00 0.00 -0.03 0.00 0.00 56.01 55.54 2hj6 n LEU 140 Cb 0.25 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 2hj6 n LEU 140 CO 0.28 0.25 0.00 0.61 -1.33 0.00 0.00 177.39 177.20 2hj6 n GLY 141 N 1.44 0.55 3.98 -0.72 0.00 -0.53 -4.90 105.19 105.01 2hj6 n GLY 141 Ca 0.08 -0.55 -0.20 0.00 0.00 0.00 0.00 46.02 45.34 2hj6 n GLY 141 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2hj6 s MET 142 N -1.08 2.92 1.03 1.61 -1.94 -0.59 -5.00 119.30 116.24 2hj6 s MET 142 Ca 0.00 -0.86 -0.12 0.00 -1.71 0.00 0.00 55.69 53.00 2hj6 s MET 142 Cb 0.00 -2.66 0.21 0.00 2.01 0.00 0.00 34.83 34.38 2hj6 s MET 142 CO 0.00 -0.27 1.07 0.20 -0.01 0.00 0.00 175.02 176.02 2hj6 s GLY 143 N -4.27 1.58 -0.04 -0.03 0.00 -1.26 -4.38 107.32 98.91 2hj6 s GLY 143 Ca 0.50 -0.15 0.18 0.00 0.00 0.00 0.00 44.72 45.25 2hj6 s GLY 143 CO 0.35 0.46 1.47 0.28 0.00 0.00 0.00 173.10 175.65 2hj6 n LYS 144 N -4.38 3.04 -0.23 2.90 4.76 -1.26 -4.62 118.16 118.38 2hj6 n LYS 144 Ca 0.05 -2.55 0.03 0.00 -2.87 0.00 0.00 58.31 52.98 2hj6 n LYS 144 Cb 0.55 -1.58 0.14 0.00 -1.84 0.00 0.00 35.03 32.31 2hj6 n LYS 144 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2hj6 h HIS 145 N 3.40 0.04 0.23 2.13 3.86 -1.98 -0.23 115.15 122.61 2hj6 h HIS 145 Ca 0.00 0.05 0.01 0.00 -1.16 0.00 0.00 60.37 59.27 2hj6 h HIS 145 Cb 1.06 0.09 -0.04 0.00 1.06 0.00 0.00 27.41 29.58 2hj6 h HIS 145 CO 0.48 -0.17 -0.45 1.15 0.86 0.00 0.00 177.93 179.81 2hj6 h THR 146 N 0.15 0.11 -0.73 2.45 2.02 -1.93 0.79 112.91 115.78 2hj6 h THR 146 Ca 0.37 0.00 0.14 0.00 0.77 0.00 0.00 66.41 67.69 2hj6 h THR 146 Cb 0.63 0.11 -0.09 0.00 -1.74 0.00 0.00 68.15 67.06 2hj6 h THR 146 CO -0.56 0.00 0.26 0.00 0.37 0.00 0.00 175.52 175.59 2hj6 h ALA 147 N -0.40 0.99 -0.43 6.16 0.00 -1.53 0.27 119.26 124.33 2hj6 h ALA 147 Ca -0.01 0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 2hj6 h ALA 147 Cb 0.74 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 2hj6 h ALA 147 CO -0.19 -0.24 -0.10 -1.49 0.00 0.00 0.00 179.25 177.23 2hj6 h TRP 148 N 0.40 0.92 -0.26 0.00 -0.00 -0.45 -1.87 115.95 114.68 2hj6 h TRP 148 Ca 0.40 -0.20 0.01 0.00 -0.00 0.00 0.00 58.89 59.10 2hj6 h TRP 148 Cb 0.61 -0.23 -0.02 0.00 -0.00 0.00 0.00 29.16 29.53 2hj6 h TRP 148 CO -0.19 0.93 0.15 0.00 -0.00 0.00 0.00 178.44 179.34 2hj6 h ALA 149 N 0.86 0.33 -0.77 1.49 0.00 0.18 -2.71 119.26 118.64 2hj6 h ALA 149 Ca 0.11 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 55.10 2hj6 h ALA 149 Cb 0.63 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.28 2hj6 h ALA 149 CO 0.04 -0.23 0.43 0.35 0.00 0.00 0.00 179.25 179.85 2hj6 h PHE 150 N 0.32 0.79 -1.00 0.00 3.57 -0.39 -1.75 116.94 118.47 2hj6 h PHE 150 Ca 0.10 0.03 0.23 0.00 3.53 0.00 0.00 57.97 61.86 2hj6 h PHE 150 Cb -0.00 -0.24 -0.10 0.00 2.79 0.00 0.00 35.95 38.40 2hj6 h PHE 150 CO -0.08 0.33 0.63 1.25 -2.23 0.00 0.00 178.31 178.21 2hj6 h LEU 151 N 0.75 0.60 -0.72 0.59 5.85 -1.00 0.50 115.31 121.88 2hj6 h LEU 151 Ca 0.37 0.09 0.08 0.00 0.84 0.00 0.00 57.88 59.26 2hj6 h LEU 151 Cb 0.31 -0.01 -0.07 0.00 0.37 0.00 0.00 40.66 41.26 2hj6 h LEU 151 CO -0.23 0.17 0.39 -1.28 -0.34 0.00 0.00 178.44 177.14 2hj6 h SER 152 N 0.56 0.55 -0.05 1.25 0.87 -1.30 0.38 113.55 115.81 2hj6 h SER 152 Ca 0.58 0.05 -0.01 0.00 -1.23 0.00 0.00 61.79 61.18 2hj6 h SER 152 Cb 1.20 -0.06 -0.00 0.00 -0.44 0.00 0.00 62.40 63.10 2hj6 h SER 152 CO -0.34 0.33 0.01 0.00 -0.53 0.00 0.00 176.83 176.29 2hj6 h ALA 153 N 1.40 0.06 -0.68 6.23 0.00 -0.99 -3.11 119.26 122.17 2hj6 h ALA 153 Ca 0.34 -0.14 0.15 0.00 0.00 0.00 0.00 54.91 55.26 2hj6 h ALA 153 Cb 0.29 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 2hj6 h ALA 153 CO -0.23 -0.30 0.47 0.82 0.00 0.00 0.00 179.25 180.01 2hj6 h ILE 154 N -0.16 0.77 0.24 0.00 2.04 -0.86 -1.69 117.51 117.85 2hj6 h ILE 154 Ca 0.01 -0.10 -0.01 0.00 1.00 0.00 0.00 64.86 65.77 2hj6 h ILE 154 Cb 0.27 0.47 0.00 0.00 -0.74 0.00 0.00 36.82 36.82 2hj6 h ILE 154 CO 0.00 0.05 -0.11 -0.25 0.00 0.00 0.00 178.15 177.84 2hj6 h TRP 155 N 0.28 -0.29 -0.91 1.37 2.91 -0.86 0.31 115.95 118.75 2hj6 h TRP 155 Ca 0.33 -0.01 0.02 0.00 1.13 0.00 0.00 58.89 60.37 2hj6 h TRP 155 Cb 0.91 0.10 -0.05 0.00 -0.51 0.00 0.00 29.16 29.61 2hj6 h TRP 155 CO -0.00 -0.06 0.60 1.25 -1.03 0.00 0.00 178.44 179.19 2hj6 h LEU 156 N -0.48 1.01 0.08 0.65 5.85 -1.35 0.15 115.31 121.21 2hj6 h LEU 156 Ca -0.03 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.67 2hj6 h LEU 156 Cb 0.36 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.15 2hj6 h LEU 156 CO 0.05 0.71 -0.04 -0.25 -0.34 0.00 0.00 178.44 178.58 2hj6 h TRP 157 N 1.19 -0.10 -0.92 1.25 7.01 -1.26 -1.90 115.95 121.22 2hj6 h TRP 157 Ca 0.35 -0.00 0.07 0.00 2.11 0.00 0.00 58.89 61.42 2hj6 h TRP 157 Cb -0.06 0.03 -0.07 0.00 -2.10 0.00 0.00 29.16 26.96 2hj6 h TRP 157 CO -0.01 0.20 0.57 0.52 -2.79 0.00 0.00 178.44 176.94 2hj6 h MET 158 N -0.40 0.99 -0.00 2.65 2.86 -0.05 -1.72 114.93 119.25 2hj6 h MET 158 Ca -0.01 -0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 57.57 2hj6 h MET 158 Cb 0.34 -0.22 -0.00 0.00 0.06 0.00 0.00 31.60 31.78 2hj6 h MET 158 CO 0.02 0.65 0.00 0.28 1.06 0.00 0.00 176.91 178.92 2hj6 h VAL 159 N 1.02 1.04 -0.51 -2.22 2.07 -0.45 0.92 116.25 118.12 2hj6 h VAL 159 Ca 0.41 -0.13 0.02 0.00 0.82 0.00 0.00 66.70 67.82 2hj6 h VAL 159 Cb 0.23 1.12 -0.03 0.00 -1.52 0.00 0.00 31.29 31.10 2hj6 h VAL 159 CO -0.19 0.03 0.32 -0.07 0.02 0.00 0.00 177.57 177.68 2hj6 h LEU 160 N -0.05 0.53 0.00 2.57 3.38 -0.91 -0.44 115.31 120.40 2hj6 h LEU 160 Ca 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2hj6 h LEU 160 Cb 0.05 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.68 2hj6 h LEU 160 CO -0.00 0.38 -1.83 0.61 0.09 0.00 0.00 178.44 177.69 2hj6 n GLY 161 N -1.24 -0.90 1.67 0.83 0.00 -0.69 -4.35 105.19 100.51 2hj6 n GLY 161 Ca 0.03 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.57 2hj6 n GLY 161 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2hj6 n PHE 162 N -2.14 0.00 0.01 1.61 3.72 -0.17 -4.75 117.46 115.74 2hj6 n PHE 162 Ca -0.03 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.26 2hj6 n PHE 162 Cb 0.50 0.34 -0.08 0.00 -0.94 0.00 0.00 39.48 39.29 2hj6 n PHE 162 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 2hj6 h ILE 163 N 0.00 1.02 -0.12 4.37 2.04 -0.92 -2.17 117.51 121.73 2hj6 h ILE 163 Ca 0.00 -1.37 0.01 0.00 1.00 0.00 0.00 64.86 64.49 2hj6 h ILE 163 Cb 0.32 1.77 -0.01 0.00 -0.74 0.00 0.00 36.82 38.16 2hj6 h ILE 163 CO 0.00 0.29 0.05 -0.09 0.00 0.00 0.00 178.15 178.40 2hj6 h ARG 164 N -0.87 0.11 -0.30 2.37 2.43 -1.28 0.41 114.38 117.26 2hj6 h ARG 164 Ca -0.01 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.14 2hj6 h ARG 164 Cb 0.57 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.08 2hj6 h ARG 164 CO 0.02 0.08 0.16 -1.35 -1.51 0.00 0.00 179.97 177.37 2hj6 h PRO 165 N 0.12 0.41 -0.08 0.20 0.11 -1.74 -0.08 132.00 130.93 2hj6 h PRO 165 Ca 0.05 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.11 2hj6 h PRO 165 Cb 0.01 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 31.03 2hj6 h PRO 165 CO -0.04 0.30 -0.00 0.82 -0.21 0.00 0.00 178.00 178.87 2hj6 h ILE 166 N 0.41 1.26 0.00 4.15 2.04 -0.63 -2.66 117.51 122.09 2hj6 h ILE 166 Ca 0.11 -0.82 0.00 0.00 1.00 0.00 0.00 64.86 65.15 2hj6 h ILE 166 Cb 0.02 1.64 0.00 0.00 -0.74 0.00 0.00 36.82 37.74 2hj6 h ILE 166 CO -0.02 0.23 0.00 -0.07 0.00 0.00 0.00 178.15 178.29 2hj6 h LEU 167 N -0.14 0.00 -0.95 1.44 3.38 -0.68 -2.60 115.31 115.76 2hj6 h LEU 167 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2hj6 h LEU 167 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 2hj6 h LEU 167 CO 0.01 0.00 -0.11 0.23 0.09 0.00 0.00 178.44 178.65 2hj6 n MET 168 N -2.96 1.47 -0.06 1.13 2.81 -0.07 -4.99 117.12 114.46 2hj6 n MET 168 Ca -0.01 -0.95 0.00 0.00 -1.81 0.00 0.00 57.70 54.93 2hj6 n MET 168 Cb 0.19 -1.48 0.00 0.00 -0.71 0.00 0.00 33.22 31.22 2hj6 n MET 168 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2hj6 n GLY 169 N 1.26 1.41 3.34 3.03 0.00 -0.98 -5.03 105.19 108.22 2hj6 n GLY 169 Ca 0.16 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.07 2hj6 n GLY 169 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2hj6 s SER 170 N -3.00 -0.56 0.59 1.61 1.04 -1.10 -2.92 113.70 109.36 2hj6 s SER 170 Ca 0.00 0.98 0.29 0.00 0.48 0.00 0.00 55.95 57.70 2hj6 s SER 170 Cb 0.00 0.89 1.50 0.00 0.10 0.00 0.00 66.02 68.52 2hj6 s SER 170 CO 0.00 -0.19 1.93 -0.50 0.98 0.00 0.00 173.24 175.46 2hj6 h TRP 171 N 6.67 0.00 -0.17 5.02 -0.00 -1.74 -2.55 115.95 123.18 2hj6 h TRP 171 Ca -0.34 0.00 0.05 0.00 -0.00 0.00 0.00 58.89 58.60 2hj6 h TRP 171 Cb 1.19 0.00 -0.01 0.00 -0.00 0.00 0.00 29.16 30.34 2hj6 h TRP 171 CO 0.26 0.00 0.21 0.66 -0.00 0.00 0.00 178.44 179.57 2hj6 h SER 172 N 0.00 0.00 0.71 -3.49 4.64 -1.77 -1.33 113.55 112.31 2hj6 h SER 172 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 2hj6 h SER 172 Cb 1.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 2hj6 h SER 172 CO -0.00 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.34 2hj6 n GLU 173 N -3.69 0.21 -1.78 4.77 -0.58 -0.96 -4.87 120.64 113.74 2hj6 n GLU 173 Ca 0.01 0.03 -0.30 0.00 -0.42 0.00 0.00 57.16 56.48 2hj6 n GLU 173 Cb 0.33 -1.50 0.04 0.00 -0.57 0.00 0.00 31.44 29.74 2hj6 n GLU 173 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2hj6 s ALA 174 N -2.77 2.82 0.22 0.62 0.00 -0.50 -4.84 121.76 117.30 2hj6 s ALA 174 Ca 0.20 -0.19 -0.30 0.00 0.00 0.00 0.00 51.96 51.67 2hj6 s ALA 174 Cb 0.18 -3.07 -0.08 0.00 0.00 0.00 0.00 23.12 20.14 2hj6 s ALA 174 CO 0.45 -1.12 0.94 0.08 0.00 0.00 0.00 175.76 176.11 2hj6 s VAL 175 N -3.23 4.15 0.55 0.00 1.01 -1.26 -4.83 120.40 116.79 2hj6 s VAL 175 Ca 0.58 2.07 -0.13 0.00 0.00 0.00 0.00 61.98 64.50 2hj6 s VAL 175 Cb -0.12 -4.32 -0.06 0.00 0.00 0.00 0.00 36.38 31.88 2hj6 s VAL 175 CO 0.53 0.47 0.97 -2.16 0.00 0.00 0.00 175.10 174.92 2hj6 s PRO 176 N -0.98 3.76 -0.40 2.72 0.04 -1.26 -4.83 135.00 134.05 2hj6 s PRO 176 Ca 0.42 0.78 -0.21 0.00 0.04 0.00 0.00 61.00 62.03 2hj6 s PRO 176 Cb -0.25 -2.15 0.01 0.00 0.04 0.00 0.00 34.50 32.15 2hj6 s PRO 176 CO 0.31 -0.38 0.67 0.71 0.04 0.00 0.00 177.00 178.36 2hj6 s TYR 177 N -2.85 3.09 0.00 0.56 2.02 -0.14 -4.47 117.35 115.56 2hj6 s TYR 177 Ca 0.56 0.18 0.00 0.00 -0.37 0.00 0.00 57.07 57.44 2hj6 s TYR 177 Cb -0.10 -3.31 0.00 0.00 -0.40 0.00 0.00 41.96 38.15 2hj6 s TYR 177 CO 0.42 -0.78 0.00 0.41 -1.57 0.00 0.00 175.55 174.03 2hj6 n GLY 178 N 4.85 2.49 0.21 0.71 0.00 -1.26 0.15 105.19 112.33 2hj6 n GLY 178 Ca -0.01 -0.10 -0.07 0.00 0.00 0.00 0.00 46.02 45.84 2hj6 n GLY 178 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2hj6 h ILE 179 N 0.25 0.00 -0.12 -0.61 1.08 -1.73 -2.95 117.51 113.43 2hj6 h ILE 179 Ca 0.00 -0.40 -0.17 0.00 -0.39 0.00 0.00 64.86 63.89 2hj6 h ILE 179 Cb 0.00 0.00 -0.01 0.00 -3.07 0.00 0.00 36.82 33.74 2hj6 h ILE 179 CO 0.00 0.00 -0.65 -0.26 -0.69 0.00 0.00 178.15 176.55 2hj6 h PHE 180 N -0.88 0.58 -0.76 1.37 0.04 -1.67 -3.17 116.94 112.44 2hj6 h PHE 180 Ca -0.05 -0.23 -0.04 0.00 2.80 0.00 0.00 57.97 60.45 2hj6 h PHE 180 Cb 0.37 -0.10 -0.03 0.00 2.20 0.00 0.00 35.95 38.38 2hj6 h PHE 180 CO 0.03 0.97 0.32 0.66 -0.60 0.00 0.00 178.31 179.69 2hj6 h SER 181 N 0.33 1.03 0.81 2.17 4.64 -1.79 -1.48 113.55 119.26 2hj6 h SER 181 Ca -0.01 -0.14 -0.05 0.00 -0.47 0.00 0.00 61.79 61.11 2hj6 h SER 181 Cb 1.20 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 63.02 2hj6 h SER 181 CO 0.11 0.90 -0.26 1.12 -0.87 0.00 0.00 176.83 177.83 2hj6 h HIS 182 N 1.10 0.00 -0.22 4.77 2.07 -1.49 0.16 115.15 121.54 2hj6 h HIS 182 Ca 0.26 0.00 -0.14 0.00 -2.85 0.00 0.00 60.37 57.63 2hj6 h HIS 182 Cb 0.18 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.16 2hj6 h HIS 182 CO 0.02 0.26 -0.43 -0.07 -3.07 0.00 0.00 177.93 174.64 2hj6 h LEU 183 N 0.00 0.75 -0.57 6.12 3.38 -1.39 -1.43 115.31 122.17 2hj6 h LEU 183 Ca -0.00 -0.55 0.01 0.00 0.09 0.00 0.00 57.88 57.43 2hj6 h LEU 183 Cb 0.73 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.24 2hj6 h LEU 183 CO 0.03 1.16 0.38 0.44 0.09 0.00 0.00 178.44 180.54 2hj6 h ASP 184 N 0.38 0.66 -0.38 -0.43 3.32 -0.92 -1.23 116.42 117.81 2hj6 h ASP 184 Ca 0.01 -0.02 0.07 0.00 0.02 0.00 0.00 57.03 57.11 2hj6 h ASP 184 Cb 1.03 -0.16 -0.06 0.00 0.22 0.00 0.00 39.33 40.36 2hj6 h ASP 184 CO 0.10 0.48 -0.01 -0.25 -1.72 0.00 0.00 179.24 177.83 2hj6 h TRP 185 N 0.78 -0.04 -0.43 4.55 7.01 -0.64 -0.92 115.95 126.25 2hj6 h TRP 185 Ca 0.21 0.03 0.02 0.00 2.11 0.00 0.00 58.89 61.26 2hj6 h TRP 185 Cb -0.09 0.08 -0.03 0.00 -2.10 0.00 0.00 29.16 27.01 2hj6 h TRP 185 CO -0.03 -0.08 0.25 1.15 -2.79 0.00 0.00 178.44 176.93 2hj6 h THR 186 N 0.09 1.03 -0.32 2.65 2.02 -0.97 0.17 112.91 117.58 2hj6 h THR 186 Ca 0.19 -0.17 -0.06 0.00 0.77 0.00 0.00 66.41 67.13 2hj6 h THR 186 Cb 0.26 0.49 -0.01 0.00 -1.74 0.00 0.00 68.15 67.15 2hj6 h THR 186 CO -0.32 0.09 -0.04 -1.13 0.37 0.00 0.00 175.52 174.49 2hj6 h ASN 187 N 0.50 0.59 0.84 4.18 -1.24 -0.92 -2.77 115.58 116.76 2hj6 h ASN 187 Ca 0.17 -0.34 -0.14 0.00 0.71 0.00 0.00 56.30 56.71 2hj6 h ASN 187 Cb 0.03 -0.16 -0.02 0.00 0.73 0.00 0.00 38.32 38.90 2hj6 h ASN 187 CO -0.09 0.79 -0.65 -1.13 -1.29 0.00 0.00 177.43 175.07 2hj6 h ASN 188 N 0.38 0.00 -0.27 1.15 -0.73 -0.99 -0.64 115.58 114.49 2hj6 h ASN 188 Ca 0.09 0.00 0.06 0.00 1.87 0.00 0.00 56.30 58.32 2hj6 h ASN 188 Cb 0.51 0.00 -0.07 0.00 0.27 0.00 0.00 38.32 39.04 2hj6 h ASN 188 CO 0.02 0.65 -0.18 0.15 -0.37 0.00 0.00 177.43 177.70 2hj6 h PHE 189 N 0.00 -0.46 -0.28 0.67 3.04 -0.83 0.18 116.94 119.26 2hj6 h PHE 189 Ca -0.01 0.03 0.00 0.00 3.98 0.00 0.00 57.97 61.98 2hj6 h PHE 189 Cb 1.24 0.24 -0.01 0.00 2.56 0.00 0.00 35.95 39.98 2hj6 h PHE 189 CO 0.00 -0.26 0.18 1.03 -2.02 0.00 0.00 178.31 177.25 2hj6 h SER 190 N -0.16 0.32 -0.44 0.41 0.87 -1.17 -1.82 113.55 111.56 2hj6 h SER 190 Ca 0.15 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.70 2hj6 h SER 190 Cb 0.38 -0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 62.24 2hj6 h SER 190 CO -0.37 0.23 0.28 -0.07 -0.53 0.00 0.00 176.83 176.37 2hj6 h LEU 191 N 0.37 0.52 -1.81 2.23 3.38 -0.50 -0.91 115.31 118.60 2hj6 h LEU 191 Ca 0.10 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 2hj6 h LEU 191 Cb -0.04 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.57 2hj6 h LEU 191 CO -0.02 0.40 -0.15 0.58 0.09 0.00 0.00 178.44 179.34 2hj6 h VAL 192 N 0.59 0.76 -0.53 1.22 2.07 -0.50 -3.05 116.25 116.80 2hj6 h VAL 192 Ca 0.16 -0.59 0.00 0.00 0.82 0.00 0.00 66.70 67.08 2hj6 h VAL 192 Cb -0.03 1.36 0.00 0.00 -1.52 0.00 0.00 31.29 31.10 2hj6 h VAL 192 CO -0.03 0.15 0.00 1.41 0.02 0.00 0.00 177.57 179.11 2hj6 n HIS 193 N -3.85 1.55 -0.33 1.57 8.25 -0.70 -4.83 115.22 116.88 2hj6 n HIS 193 Ca -0.02 -0.70 0.00 0.00 -0.26 0.00 0.00 57.72 56.74 2hj6 n HIS 193 Cb 0.25 -0.35 0.00 0.00 1.12 0.00 0.00 29.99 31.01 2hj6 n HIS 193 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2hj6 n GLY 194 N 0.60 0.81 0.99 -1.41 0.00 -1.02 -0.70 105.19 104.45 2hj6 n GLY 194 Ca 0.25 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2hj6 n GLY 194 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2hj6 n ASN 195 N 0.40 -3.13 0.00 1.61 2.85 -0.42 -3.61 115.26 112.97 2hj6 n ASN 195 Ca 0.00 0.25 0.14 0.00 -0.11 0.00 0.00 54.58 54.86 2hj6 n ASN 195 Cb 0.00 -1.64 0.72 0.00 1.24 0.00 0.00 39.78 40.10 2hj6 n ASN 195 CO 0.00 0.00 0.00 -0.11 -2.11 0.00 0.00 177.26 175.04 2hj6 n LEU 196 N 0.29 0.00 0.29 1.20 7.94 -1.26 -1.32 117.00 124.14 2hj6 n LEU 196 Ca 0.00 0.22 0.19 0.00 -1.11 0.00 0.00 56.01 55.30 2hj6 n LEU 196 Cb 0.00 -0.22 0.81 0.00 0.53 0.00 0.00 43.42 44.54 2hj6 n LEU 196 CO 0.00 -0.02 1.04 -0.26 -1.11 0.00 0.00 177.39 177.04 2hj6 h PHE 197 N 0.00 0.00 -0.01 1.96 0.04 -1.95 -1.81 116.94 115.17 2hj6 h PHE 197 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2hj6 h PHE 197 Cb 0.20 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.35 2hj6 h PHE 197 CO 0.00 0.00 -0.18 0.66 -0.60 0.00 0.00 178.31 178.19 2hj6 n TYR 198 N -3.08 0.00 -2.80 -0.55 4.01 -0.44 -4.78 117.16 109.52 2hj6 n TYR 198 Ca -0.00 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.31 2hj6 n TYR 198 Cb 0.25 -0.14 -0.04 0.00 -0.31 0.00 0.00 39.34 39.10 2hj6 n TYR 198 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 2hj6 s ASN 199 N -2.47 6.72 0.51 7.72 3.84 -0.68 -4.74 114.94 125.85 2hj6 s ASN 199 Ca 0.27 0.68 0.19 0.00 0.21 0.00 0.00 52.86 54.21 2hj6 s ASN 199 Cb 0.20 -2.47 1.28 0.00 -0.55 0.00 0.00 41.25 39.71 2hj6 s ASN 199 CO 0.49 -0.81 2.08 1.55 -2.79 0.00 0.00 177.10 177.62 2hj6 h PRO 200 N 8.33 0.06 -0.05 0.43 0.13 -1.87 0.39 132.00 139.42 2hj6 h PRO 200 Ca -0.23 -0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.73 2hj6 h PRO 200 Cb 1.08 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.18 2hj6 h PRO 200 CO 0.97 0.04 -0.69 0.74 -0.23 0.00 0.00 178.00 178.83 2hj6 h PHE 201 N 0.06 0.34 -0.15 1.56 0.04 -1.91 -1.68 116.94 115.20 2hj6 h PHE 201 Ca 0.12 -0.15 -0.02 0.00 2.80 0.00 0.00 57.97 60.72 2hj6 h PHE 201 Cb 0.39 -0.05 -0.01 0.00 2.20 0.00 0.00 35.95 38.48 2hj6 h PHE 201 CO -0.00 0.86 0.00 1.25 -0.60 0.00 0.00 178.31 179.83 2hj6 h HIS 202 N 0.17 0.29 -0.66 -0.55 2.76 -1.25 -0.52 115.15 115.39 2hj6 h HIS 202 Ca -0.02 -0.05 0.14 0.00 -2.20 0.00 0.00 60.37 58.24 2hj6 h HIS 202 Cb 1.24 -0.08 -0.12 0.00 1.55 0.00 0.00 27.41 30.00 2hj6 h HIS 202 CO 0.03 0.48 -0.14 0.78 -1.30 0.00 0.00 177.93 177.78 2hj6 h GLY 203 N 0.01 0.52 0.63 5.26 0.00 -1.03 0.44 103.07 108.89 2hj6 h GLY 203 Ca 0.04 0.20 -0.00 0.00 0.00 0.00 0.00 47.33 47.57 2hj6 h GLY 203 CO 0.01 -0.25 -0.01 1.41 0.00 0.00 0.00 176.54 177.70 2hj6 h LEU 204 N 0.01 -0.02 -0.87 3.11 3.38 -1.04 -1.70 115.31 118.18 2hj6 h LEU 204 Ca 0.32 -0.36 0.16 0.00 0.09 0.00 0.00 57.88 58.10 2hj6 h LEU 204 Cb 0.51 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.10 2hj6 h LEU 204 CO -0.67 0.35 -0.26 -1.28 0.09 0.00 0.00 178.44 176.67 2hj6 h SER 205 N -0.39 -0.97 -0.89 -0.43 0.87 -0.67 0.50 113.55 111.57 2hj6 h SER 205 Ca -0.00 0.27 -0.01 0.00 -1.23 0.00 0.00 61.79 60.82 2hj6 h SER 205 Cb 0.38 0.59 -0.04 0.00 -0.44 0.00 0.00 62.40 62.88 2hj6 h SER 205 CO 0.00 -0.29 0.52 0.40 -0.53 0.00 0.00 176.83 176.93 2hj6 h ILE 206 N -0.02 1.25 -0.48 2.23 2.04 -0.26 -1.04 117.51 121.23 2hj6 h ILE 206 Ca 0.39 -0.56 0.00 0.00 1.00 0.00 0.00 64.86 65.69 2hj6 h ILE 206 Cb 0.63 0.01 -0.02 0.00 -0.74 0.00 0.00 36.82 36.69 2hj6 h ILE 206 CO -0.90 0.27 0.31 0.00 0.00 0.00 0.00 178.15 177.83 2hj6 h ALA 207 N 1.34 0.62 -0.08 1.87 0.00 0.71 -0.62 119.26 123.10 2hj6 h ALA 207 Ca 0.32 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 55.05 2hj6 h ALA 207 Cb -0.03 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2hj6 h ALA 207 CO -0.06 0.08 -0.53 0.74 0.00 0.00 0.00 179.25 179.48 2hj6 h PHE 208 N 0.65 0.27 -0.02 0.00 0.04 -0.26 0.13 116.94 117.75 2hj6 h PHE 208 Ca 0.18 -0.09 -0.00 0.00 2.80 0.00 0.00 57.97 60.85 2hj6 h PHE 208 Cb -0.05 -0.05 -0.00 0.00 2.20 0.00 0.00 35.95 38.04 2hj6 h PHE 208 CO -0.04 0.70 -0.00 1.25 -0.60 0.00 0.00 178.31 179.62 2hj6 h LEU 209 N 0.17 0.03 -0.61 1.54 5.85 -0.66 0.36 115.31 121.99 2hj6 h LEU 209 Ca 0.00 -0.36 -0.01 0.00 0.84 0.00 0.00 57.88 58.35 2hj6 h LEU 209 Cb 0.99 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.98 2hj6 h LEU 209 CO 0.08 0.38 0.34 1.88 -0.34 0.00 0.00 178.44 180.79 2hj6 h TYR 210 N -0.32 0.82 -0.57 1.25 0.05 -1.14 -2.34 116.97 114.72 2hj6 h TYR 210 Ca 0.00 -0.02 -0.03 0.00 0.05 0.00 0.00 58.73 58.74 2hj6 h TYR 210 Cb 0.37 -0.27 -0.03 0.00 1.01 0.00 0.00 36.73 37.82 2hj6 h TYR 210 CO 0.05 0.59 0.23 0.78 -1.05 0.00 0.00 178.16 178.76 2hj6 h GLY 211 N 0.82 0.88 1.00 3.88 0.00 -0.54 0.16 103.07 109.28 2hj6 h GLY 211 Ca 0.21 -0.44 0.00 0.00 0.00 0.00 0.00 47.33 47.11 2hj6 h GLY 211 CO -0.04 0.42 0.43 1.76 0.00 0.00 0.00 176.54 179.11 2hj6 h SER 212 N 0.81 0.80 -0.17 0.19 0.02 0.06 0.80 113.55 116.07 2hj6 h SER 212 Ca 0.19 -0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 61.08 2hj6 h SER 212 Cb 0.15 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.49 2hj6 h SER 212 CO -0.02 0.60 0.02 0.00 -1.14 0.00 0.00 176.83 176.30 2hj6 h ALA 213 N 1.23 0.22 -0.39 3.77 0.00 -0.41 -1.95 119.26 121.73 2hj6 h ALA 213 Ca 0.25 -0.17 0.08 0.00 0.00 0.00 0.00 54.91 55.07 2hj6 h ALA 213 Cb -0.07 -0.06 -0.08 0.00 0.00 0.00 0.00 17.79 17.58 2hj6 h ALA 213 CO -0.05 -0.10 -0.16 1.25 0.00 0.00 0.00 179.25 180.19 2hj6 h LEU 214 N 0.06 -0.55 -0.55 0.00 5.85 -0.51 -0.27 115.31 119.35 2hj6 h LEU 214 Ca 0.05 0.14 -0.12 0.00 0.84 0.00 0.00 57.88 58.79 2hj6 h LEU 214 Cb 0.32 0.31 -0.02 0.00 0.37 0.00 0.00 40.66 41.64 2hj6 h LEU 214 CO 0.00 -0.19 -0.13 0.25 -0.34 0.00 0.00 178.44 178.03 2hj6 h LEU 215 N -0.08 1.03 0.00 2.25 5.85 0.82 -1.21 115.31 123.98 2hj6 h LEU 215 Ca 0.19 -0.35 -0.13 0.00 0.84 0.00 0.00 57.88 58.43 2hj6 h LEU 215 Cb 0.37 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 2hj6 h LEU 215 CO -0.44 1.15 -0.67 0.15 -0.34 0.00 0.00 178.44 178.29 2hj6 h PHE 216 N 0.91 0.00 0.17 1.25 3.04 -1.28 0.62 116.94 121.65 2hj6 h PHE 216 Ca 0.14 0.00 -0.01 0.00 3.98 0.00 0.00 57.97 62.08 2hj6 h PHE 216 Cb 0.70 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.22 2hj6 h PHE 216 CO 0.05 0.61 -0.08 0.00 -2.02 0.00 0.00 178.31 176.87 2hj6 h ALA 217 N 1.39 -0.23 -0.25 2.41 0.00 -0.83 -0.20 119.26 121.54 2hj6 h ALA 217 Ca -0.02 -0.18 0.06 0.00 0.00 0.00 0.00 54.91 54.78 2hj6 h ALA 217 Cb 1.48 0.09 -0.07 0.00 0.00 0.00 0.00 17.79 19.29 2hj6 h ALA 217 CO 0.08 -0.46 -0.21 0.52 0.00 0.00 0.00 179.25 179.17 2hj6 h MET 218 N -0.57 -0.20 0.12 0.00 2.86 -0.91 0.14 114.93 116.37 2hj6 h MET 218 Ca -0.02 0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.62 2hj6 h MET 218 Cb 0.43 0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.14 2hj6 h MET 218 CO 0.04 -0.13 -0.06 1.25 1.06 0.00 0.00 176.91 179.07 2hj6 h HIS 219 N -0.21 -0.15 -0.41 -0.22 -0.00 0.30 0.37 115.15 114.84 2hj6 h HIS 219 Ca 0.14 -0.00 0.03 0.00 -0.00 0.00 0.00 60.37 60.54 2hj6 h HIS 219 Cb 0.43 0.05 -0.03 0.00 -0.00 0.00 0.00 27.41 27.85 2hj6 h HIS 219 CO -0.38 0.22 0.20 0.78 -0.00 0.00 0.00 177.93 178.75 2hj6 h GLY 220 N -0.55 0.55 0.68 5.26 0.00 -0.92 0.03 103.07 108.12 2hj6 h GLY 220 Ca -0.02 -0.14 0.05 0.00 0.00 0.00 0.00 47.33 47.22 2hj6 h GLY 220 CO 0.03 0.10 0.21 0.00 0.00 0.00 0.00 176.54 176.87 2hj6 h ALA 221 N 1.22 0.58 -0.07 3.60 0.00 -0.62 -1.34 119.26 122.63 2hj6 h ALA 221 Ca 0.17 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2hj6 h ALA 221 Cb 0.09 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 2hj6 h ALA 221 CO -0.13 -0.16 0.04 1.15 0.00 0.00 0.00 179.25 180.16 2hj6 h THR 222 N 0.42 1.03 0.27 0.00 2.02 0.34 0.85 112.91 117.83 2hj6 h THR 222 Ca 0.21 -0.06 -0.01 0.00 0.77 0.00 0.00 66.41 67.32 2hj6 h THR 222 Cb 0.16 0.95 0.00 0.00 -1.74 0.00 0.00 68.15 67.52 2hj6 h THR 222 CO -0.18 0.02 -0.13 0.40 0.37 0.00 0.00 175.52 176.01 2hj6 h ILE 223 N 0.08 0.78 -0.43 3.11 1.08 -0.96 -0.33 117.51 120.83 2hj6 h ILE 223 Ca 0.02 -0.33 0.08 0.00 -0.39 0.00 0.00 64.86 64.25 2hj6 h ILE 223 Cb 0.00 0.96 -0.09 0.00 -3.07 0.00 0.00 36.82 34.62 2hj6 h ILE 223 CO -0.00 0.07 -0.31 -0.07 -0.69 0.00 0.00 178.15 177.15 2hj6 h LEU 224 N -0.53 -1.04 -1.27 1.44 3.38 -1.06 -0.32 115.31 115.90 2hj6 h LEU 224 Ca -0.04 0.19 0.22 0.00 0.09 0.00 0.00 57.88 58.34 2hj6 h LEU 224 Cb 0.39 0.50 -0.09 0.00 0.09 0.00 0.00 40.66 41.55 2hj6 h LEU 224 CO 0.06 -0.31 0.63 0.00 0.09 0.00 0.00 178.44 178.91 2hj6 h ALA 225 N 0.85 2.01 -0.68 1.53 0.00 0.14 0.62 119.26 123.74 2hj6 h ALA 225 Ca 0.19 0.06 -0.15 0.00 0.00 0.00 0.00 54.91 55.00 2hj6 h ALA 225 Cb 0.53 -0.03 -0.09 0.00 0.00 0.00 0.00 17.79 18.20 2hj6 h ALA 225 CO -0.55 -0.37 0.18 1.33 0.00 0.00 0.00 179.25 179.84 2hj6 n VAL 226 N -4.65 2.88 0.53 0.00 0.24 -0.20 -4.45 118.33 112.69 2hj6 n VAL 226 Ca 0.23 -1.60 0.13 0.00 -2.04 0.00 0.00 64.34 61.06 2hj6 n VAL 226 Cb 0.71 -0.33 0.42 0.00 -1.47 0.00 0.00 33.84 33.17 2hj6 n VAL 226 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 2hj6 h SER 227 N 3.02 0.00 0.49 -1.34 4.64 0.83 -1.70 113.55 119.50 2hj6 h SER 227 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 2hj6 h SER 227 Cb 2.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.30 2hj6 h SER 227 CO 0.65 0.00 0.00 -2.11 -0.87 0.00 0.00 176.83 174.50 2hj6 n ARG 228 N -2.33 0.12 -0.13 4.77 1.85 -1.26 -2.51 116.66 117.17 2hj6 n ARG 228 Ca 0.04 0.16 0.05 0.00 -1.00 0.00 0.00 57.85 57.10 2hj6 n ARG 228 Cb 0.38 -1.50 0.11 0.00 -1.05 0.00 0.00 32.46 30.40 2hj6 n ARG 228 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 2hj6 n PHE 229 N -1.41 0.26 -0.57 2.89 3.01 -0.84 -4.99 117.46 115.82 2hj6 n PHE 229 Ca 0.06 -0.69 0.00 0.00 1.01 0.00 0.00 57.45 57.83 2hj6 n PHE 229 Cb 0.18 -0.12 0.00 0.00 -0.01 0.00 0.00 39.48 39.54 2hj6 n PHE 229 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2hj6 n GLY 230 N -0.53 0.68 0.34 1.37 0.00 -1.04 -4.35 105.19 101.65 2hj6 n GLY 230 Ca 0.10 -0.33 0.18 0.00 0.00 0.00 0.00 46.02 45.96 2hj6 n GLY 230 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2hj6 h GLY 231 N 0.00 1.90 2.00 -0.02 0.00 -1.52 -1.97 103.07 103.46 2hj6 h GLY 231 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 47.03 2hj6 h GLY 231 CO 0.00 -0.27 0.00 1.05 0.00 0.00 0.00 176.54 177.32 2hj6 h GLU 232 N 0.55 0.00 -3.52 4.80 9.09 -1.84 -3.25 114.58 120.40 2hj6 h GLU 232 Ca 0.65 0.00 -0.62 0.00 0.05 0.00 0.00 59.36 59.44 2hj6 h GLU 232 Cb 1.25 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 28.36 2hj6 h GLU 232 CO -0.49 0.00 3.23 0.54 0.05 0.00 0.00 179.01 182.34 2hj6 n ARG 233 N -2.53 2.89 -0.11 1.06 1.74 -0.74 -4.69 116.66 114.28 2hj6 n ARG 233 Ca 0.02 -2.10 -0.07 0.00 -0.77 0.00 0.00 57.85 54.92 2hj6 n ARG 233 Cb 0.28 -2.87 0.10 0.00 -1.02 0.00 0.00 32.46 28.95 2hj6 n ARG 233 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 2hj6 h GLU 234 N 5.88 0.82 -0.03 5.56 5.08 -1.83 -2.12 114.58 127.93 2hj6 h GLU 234 Ca 0.66 -0.30 -0.00 0.00 -1.00 0.00 0.00 59.36 58.73 2hj6 h GLU 234 Cb 0.39 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.59 2hj6 h GLU 234 CO 1.76 0.92 0.01 -0.07 -1.00 0.00 0.00 179.01 180.63 2hj6 h LEU 235 N 0.73 0.04 -2.06 1.33 3.38 -1.93 0.18 115.31 116.98 2hj6 h LEU 235 Ca 0.11 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 2hj6 h LEU 235 Cb 0.65 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.39 2hj6 h LEU 235 CO 0.05 0.17 -0.09 -0.08 0.09 0.00 0.00 178.44 178.58 2hj6 h GLU 236 N -0.08 0.00 0.00 1.13 4.57 -1.95 0.06 114.58 118.31 2hj6 h GLU 236 Ca 0.01 0.00 -0.12 0.00 -1.18 0.00 0.00 59.36 58.07 2hj6 h GLU 236 Cb 0.14 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.71 2hj6 h GLU 236 CO -0.00 0.09 -0.58 1.96 -1.18 0.00 0.00 179.01 179.29 2hj6 h GLN 237 N 0.00 0.00 -0.35 1.92 1.08 -0.78 -2.18 115.11 114.79 2hj6 h GLN 237 Ca -0.00 0.00 -0.12 0.00 -1.45 0.00 0.00 58.65 57.08 2hj6 h GLN 237 Cb 0.25 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.68 2hj6 h GLN 237 CO 0.01 0.58 -0.25 0.82 -0.95 0.00 0.00 178.83 179.04 2hj6 h ILE 238 N 0.00 1.29 -0.00 2.54 2.04 0.12 -2.91 117.51 120.59 2hj6 h ILE 238 Ca -0.01 -1.41 0.00 0.00 1.00 0.00 0.00 64.86 64.45 2hj6 h ILE 238 Cb 1.15 1.41 0.00 0.00 -0.74 0.00 0.00 36.82 38.64 2hj6 h ILE 238 CO 0.08 0.46 -0.06 0.00 0.00 0.00 0.00 178.15 178.62 2hj6 n ALA 239 N -2.50 2.50 -2.72 1.87 0.00 -0.52 -4.59 120.51 114.56 2hj6 n ALA 239 Ca -0.02 -0.14 -0.05 0.00 0.00 0.00 0.00 53.44 53.23 2hj6 n ALA 239 Cb 0.46 -1.42 0.04 0.00 0.00 0.00 0.00 19.45 18.52 2hj6 n ALA 239 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2hj6 n ASP 240 N -1.47 -2.41 -4.53 0.00 -0.08 -0.82 -5.08 116.55 102.17 2hj6 n ASP 240 Ca 0.08 -2.35 -0.53 0.00 -1.51 0.00 0.00 54.79 50.48 2hj6 n ASP 240 Cb 0.33 1.33 -0.06 0.00 2.34 0.00 0.00 41.12 45.07 2hj6 n ASP 240 CO 0.00 0.00 0.00 -1.14 0.12 0.00 0.00 177.20 176.18 2hj6 n ARG 241 N 2.20 0.58 -4.68 -0.67 0.63 -1.10 -4.52 116.66 109.11 2hj6 n ARG 241 Ca 0.11 0.21 -0.31 0.00 -0.92 0.00 0.00 57.85 56.94 2hj6 n ARG 241 Cb 0.63 -1.67 -0.09 0.00 0.45 0.00 0.00 32.46 31.79 2hj6 n ARG 241 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 2hj6 s GLY 242 N -0.05 2.80 0.56 5.14 0.00 -1.26 -5.01 107.32 109.50 2hj6 s GLY 242 Ca 0.80 -1.18 0.24 0.00 0.00 0.00 0.00 44.72 44.59 2hj6 s GLY 242 CO 0.53 -2.15 2.21 0.00 0.00 0.00 0.00 173.10 173.69 2hj6 h THR 243 N 1.50 0.73 0.32 0.90 1.03 -1.94 -1.26 112.91 114.19 2hj6 h THR 243 Ca -0.44 0.00 -0.01 0.00 -0.01 0.00 0.00 66.41 65.95 2hj6 h THR 243 Cb 1.28 0.99 -0.00 0.00 -1.07 0.00 0.00 68.15 69.36 2hj6 h THR 243 CO 0.76 0.00 -0.18 0.00 -0.01 0.00 0.00 175.52 176.09 2hj6 h ALA 244 N 1.99 -0.47 -0.85 0.00 0.00 -1.89 0.20 119.26 118.24 2hj6 h ALA 244 Ca 0.00 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 54.87 2hj6 h ALA 244 Cb 0.02 0.21 -0.06 0.00 0.00 0.00 0.00 17.79 17.97 2hj6 h ALA 244 CO -0.00 -0.77 0.53 0.00 0.00 0.00 0.00 179.25 179.01 2hj6 h ALA 245 N 0.19 1.15 -0.27 0.00 0.00 -1.60 -1.91 119.26 116.82 2hj6 h ALA 245 Ca -0.04 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 2hj6 h ALA 245 Cb 0.38 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2hj6 h ALA 245 CO 0.05 0.31 -0.10 0.93 0.00 0.00 0.00 179.25 180.44 2hj6 h GLU 246 N 1.00 0.55 -0.62 0.00 5.08 -1.30 0.95 114.58 120.24 2hj6 h GLU 246 Ca 0.36 -0.22 -0.07 0.00 -1.00 0.00 0.00 59.36 58.43 2hj6 h GLU 246 Cb 0.11 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 2hj6 h GLU 246 CO -0.15 0.77 0.12 0.00 -1.00 0.00 0.00 179.01 178.76 2hj6 h ARG 247 N 0.29 1.00 0.27 2.33 3.08 -0.46 -0.47 114.38 120.43 2hj6 h ARG 247 Ca 0.06 -0.26 0.00 0.00 0.07 0.00 0.00 59.98 59.86 2hj6 h ARG 247 Cb 0.59 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.50 2hj6 h ARG 247 CO 0.03 0.93 -0.27 0.00 -1.07 0.00 0.00 179.97 179.59 2hj6 h ALA 248 N 1.03 -0.56 -0.77 0.04 0.00 -1.20 0.96 119.26 118.75 2hj6 h ALA 248 Ca 0.19 -0.09 0.09 0.00 0.00 0.00 0.00 54.91 55.10 2hj6 h ALA 248 Cb 0.39 0.39 -0.07 0.00 0.00 0.00 0.00 17.79 18.50 2hj6 h ALA 248 CO 0.01 -0.85 0.43 0.00 0.00 0.00 0.00 179.25 178.84 2hj6 h ALA 249 N 0.05 1.08 0.00 0.00 0.00 -0.64 -2.88 119.26 116.87 2hj6 h ALA 249 Ca -0.01 0.04 -0.17 0.00 0.00 0.00 0.00 54.91 54.76 2hj6 h ALA 249 Cb 0.53 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2hj6 h ALA 249 CO -0.06 0.05 -0.82 -0.07 0.00 0.00 0.00 179.25 178.35 2hj6 h LEU 250 N 0.73 0.00 -0.31 0.00 3.38 -0.78 0.21 115.31 118.53 2hj6 h LEU 250 Ca 0.37 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.41 2hj6 h LEU 250 Cb 0.34 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.01 2hj6 h LEU 250 CO -0.24 0.82 -0.19 0.15 0.09 0.00 0.00 178.44 179.07 2hj6 h PHE 251 N 0.00 -0.47 -0.20 1.13 3.04 -0.61 0.56 116.94 120.38 2hj6 h PHE 251 Ca -0.01 0.04 -0.21 0.00 3.98 0.00 0.00 57.97 61.77 2hj6 h PHE 251 Cb 1.50 0.26 0.01 0.00 2.56 0.00 0.00 35.95 40.28 2hj6 h PHE 251 CO 0.00 -0.26 -0.70 -1.49 -2.02 0.00 0.00 178.31 173.84 2hj6 h TRP 252 N -0.15 1.07 0.25 0.41 4.06 -1.28 0.37 115.95 120.67 2hj6 h TRP 252 Ca 0.16 -0.44 -0.00 0.00 2.06 0.00 0.00 58.89 60.67 2hj6 h TRP 252 Cb 0.40 -0.18 -0.01 0.00 -1.00 0.00 0.00 29.16 28.37 2hj6 h TRP 252 CO -0.38 1.27 -0.17 -0.09 -3.56 0.00 0.00 178.44 175.51 2hj6 h ARG 253 N 0.58 -0.40 -0.20 0.49 2.43 -0.78 0.37 114.38 116.87 2hj6 h ARG 253 Ca -0.03 0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.12 2hj6 h ARG 253 Cb 1.32 0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.95 2hj6 h ARG 253 CO 0.15 -0.27 -0.08 -1.49 -1.51 0.00 0.00 179.97 176.77 2hj6 h TRP 254 N -0.42 0.33 0.29 2.20 6.55 -0.87 0.36 115.95 124.39 2hj6 h TRP 254 Ca -0.02 -0.03 -0.01 0.00 0.95 0.00 0.00 58.89 59.77 2hj6 h TRP 254 Cb 0.36 -0.10 0.00 0.00 -0.86 0.00 0.00 29.16 28.57 2hj6 h TRP 254 CO -0.10 0.40 -0.14 1.15 -1.05 0.00 0.00 178.44 178.70 2hj6 h THR 255 N 0.30 0.00 -0.01 1.49 2.02 -0.43 -3.42 112.91 112.87 2hj6 h THR 255 Ca 0.06 -0.39 0.00 0.00 0.77 0.00 0.00 66.41 66.86 2hj6 h THR 255 Cb 0.34 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.75 2hj6 h THR 255 CO 0.02 0.00 -0.21 1.15 0.37 0.00 0.00 175.52 176.84 2hj6 n MET 256 N -4.14 1.81 0.00 6.66 0.00 0.13 -5.01 117.12 116.56 2hj6 n MET 256 Ca -0.05 -0.73 0.00 0.00 0.00 0.00 0.00 57.70 56.92 2hj6 n MET 256 Cb 0.16 -1.15 0.00 0.00 0.00 0.00 0.00 33.22 32.23 2hj6 n MET 256 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2hj6 n GLY 257 N 0.93 0.37 3.66 3.17 0.00 0.13 -5.01 105.19 108.44 2hj6 n GLY 257 Ca 0.05 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.96 2hj6 n GLY 257 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2hj6 s PHE 258 N -2.00 0.47 0.08 1.61 -0.71 -1.25 -4.92 117.98 111.26 2hj6 s PHE 258 Ca 0.00 -0.91 -0.27 0.00 -1.04 0.00 0.00 56.93 54.71 2hj6 s PHE 258 Cb 0.00 0.39 0.08 0.00 -1.21 0.00 0.00 43.02 42.29 2hj6 s PHE 258 CO 0.00 -1.29 1.03 0.54 -1.34 0.00 0.00 175.22 174.16 2hj6 s ASN 259 N -3.11 -0.17 0.44 1.98 4.22 -1.26 -3.10 114.94 113.94 2hj6 s ASN 259 Ca 0.22 -0.28 0.01 0.00 -2.14 0.00 0.00 52.86 50.67 2hj6 s ASN 259 Cb -0.03 0.39 -0.00 0.00 1.28 0.00 0.00 41.25 42.89 2hj6 s ASN 259 CO 0.14 -0.71 0.65 0.00 -2.04 0.00 0.00 177.10 175.14 2hj6 s ALA 260 N -3.04 3.85 0.56 3.54 0.00 -1.26 -5.07 121.76 120.33 2hj6 s ALA 260 Ca 0.12 -1.15 0.05 0.00 0.00 0.00 0.00 51.96 50.97 2hj6 s ALA 260 Cb 0.00 -2.06 0.06 0.00 0.00 0.00 0.00 23.12 21.12 2hj6 s ALA 260 CO -0.01 -0.36 0.77 0.95 0.00 0.00 0.00 175.76 177.11 2hj6 s THR 261 N -2.52 2.51 0.12 0.00 -4.23 -1.26 -4.66 115.64 105.60 2hj6 s THR 261 Ca 0.49 -0.82 0.01 0.00 -1.18 0.00 0.00 61.69 60.19 2hj6 s THR 261 Cb -0.10 -2.70 -0.22 0.00 1.34 0.00 0.00 72.50 70.82 2hj6 s THR 261 CO 0.37 0.00 1.26 -0.03 -0.54 0.00 0.00 174.62 175.68 2hj6 h MET 262 N 0.11 0.18 0.17 3.99 4.05 -1.93 -1.56 114.93 119.94 2hj6 h MET 262 Ca -0.37 -0.27 -0.31 0.00 -0.28 0.00 0.00 59.70 58.47 2hj6 h MET 262 Cb 1.28 0.09 0.03 0.00 -0.80 0.00 0.00 31.60 32.21 2hj6 h MET 262 CO 0.45 1.08 -1.33 1.49 0.23 0.00 0.00 176.91 178.83 2hj6 h GLU 263 N 0.07 0.59 0.00 0.39 4.81 -1.93 -3.37 114.58 115.14 2hj6 h GLU 263 Ca -0.07 -0.85 -0.01 0.00 -0.13 0.00 0.00 59.36 58.29 2hj6 h GLU 263 Cb 1.76 0.30 -0.00 0.00 0.63 0.00 0.00 28.75 31.43 2hj6 h GLU 263 CO 0.16 1.40 -0.06 0.78 -0.73 0.00 0.00 179.01 180.56 2hj6 h GLY 264 N 0.31 0.00 1.54 1.92 0.00 -1.88 -2.26 103.07 102.70 2hj6 h GLY 264 Ca -0.21 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.03 2hj6 h GLY 264 CO 0.25 0.00 -0.18 1.19 0.00 0.00 0.00 176.54 177.80 2hj6 h ILE 265 N 0.00 1.25 0.00 2.60 6.09 -1.45 -1.28 117.51 124.72 2hj6 h ILE 265 Ca -0.00 -1.16 0.00 0.00 -1.37 0.00 0.00 64.86 62.33 2hj6 h ILE 265 Cb 0.12 1.22 0.00 0.00 0.47 0.00 0.00 36.82 38.63 2hj6 h ILE 265 CO 0.01 0.38 0.00 0.45 -3.07 0.00 0.00 178.15 175.92 2hj6 h HIS 266 N 0.49 0.00 0.22 2.19 3.86 -1.61 0.28 115.15 120.57 2hj6 h HIS 266 Ca 0.08 0.00 -0.33 0.00 -1.16 0.00 0.00 60.37 58.96 2hj6 h HIS 266 Cb 0.59 0.00 0.03 0.00 1.06 0.00 0.00 27.41 29.09 2hj6 h HIS 266 CO 0.02 0.00 -1.49 0.00 0.86 0.00 0.00 177.93 177.32 2hj6 h ARG 267 N 0.00 0.46 -0.82 2.45 3.08 -1.25 -0.26 114.38 118.04 2hj6 h ARG 267 Ca 0.00 -0.79 0.06 0.00 0.07 0.00 0.00 59.98 59.32 2hj6 h ARG 267 Cb 0.41 0.29 -0.06 0.00 0.08 0.00 0.00 29.97 30.69 2hj6 h ARG 267 CO 0.00 1.37 0.50 -1.49 -1.07 0.00 0.00 179.97 179.28 2hj6 h TRP 268 N 0.13 0.93 0.66 3.04 4.06 -1.24 -2.15 115.95 121.37 2hj6 h TRP 268 Ca -0.25 0.03 -0.03 0.00 2.06 0.00 0.00 58.89 60.70 2hj6 h TRP 268 Cb 2.12 -0.30 0.01 0.00 -1.00 0.00 0.00 29.16 29.99 2hj6 h TRP 268 CO 0.11 0.47 -0.32 0.00 -3.56 0.00 0.00 178.44 175.15 2hj6 h ALA 269 N 1.39 -0.88 -0.76 1.49 0.00 -0.37 -1.64 119.26 118.48 2hj6 h ALA 269 Ca 0.36 -0.21 0.11 0.00 0.00 0.00 0.00 54.91 55.17 2hj6 h ALA 269 Cb 0.16 0.34 -0.05 0.00 0.00 0.00 0.00 17.79 18.24 2hj6 h ALA 269 CO -0.17 -0.89 0.50 0.97 0.00 0.00 0.00 179.25 179.66 2hj6 h ILE 270 N -1.10 0.89 0.22 0.00 2.10 -1.00 -2.65 117.51 115.97 2hj6 h ILE 270 Ca -0.09 -0.20 -0.32 0.00 1.08 0.00 0.00 64.86 65.32 2hj6 h ILE 270 Cb 0.72 0.24 0.03 0.00 -1.09 0.00 0.00 36.82 36.72 2hj6 h ILE 270 CO 0.15 0.11 -1.42 -0.50 -1.08 0.00 0.00 178.15 175.41 2hj6 h TRP 271 N 0.60 0.92 -0.60 2.19 4.06 -1.28 -2.40 115.95 119.44 2hj6 h TRP 271 Ca 0.36 -0.66 0.07 0.00 2.06 0.00 0.00 58.89 60.72 2hj6 h TRP 271 Cb 0.59 -0.04 -0.06 0.00 -1.00 0.00 0.00 29.16 28.64 2hj6 h TRP 271 CO -0.00 1.51 0.29 1.98 -3.56 0.00 0.00 178.44 178.66 2hj6 h MET 272 N 0.16 0.51 0.37 0.49 4.05 -0.94 0.65 114.93 120.21 2hj6 h MET 272 Ca -0.23 -0.03 -0.02 0.00 -0.28 0.00 0.00 59.70 59.14 2hj6 h MET 272 Cb 2.11 -0.12 0.00 0.00 -0.80 0.00 0.00 31.60 32.80 2hj6 h MET 272 CO 0.26 0.34 -0.18 0.00 0.23 0.00 0.00 176.91 177.56 2hj6 h ALA 273 N 1.35 -0.79 -0.98 0.39 0.00 -1.59 -3.26 119.26 114.38 2hj6 h ALA 273 Ca 0.28 -0.11 0.28 0.00 0.00 0.00 0.00 54.91 55.37 2hj6 h ALA 273 Cb 0.25 0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 2hj6 h ALA 273 CO -0.22 -0.75 0.73 0.28 0.00 0.00 0.00 179.25 179.29 2hj6 h VAL 274 N -0.69 0.46 -0.00 0.00 2.07 -1.30 0.33 116.25 117.12 2hj6 h VAL 274 Ca -0.05 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.47 2hj6 h VAL 274 Cb 0.38 0.49 0.00 0.00 -1.52 0.00 0.00 31.29 30.64 2hj6 h VAL 274 CO 0.08 0.00 -0.04 0.18 0.02 0.00 0.00 177.57 177.82 2hj6 n LEU 275 N -4.16 0.09 0.25 2.57 4.77 0.21 -2.77 117.00 117.96 2hj6 n LEU 275 Ca 0.21 0.29 -0.10 0.00 -0.03 0.00 0.00 56.01 56.37 2hj6 n LEU 275 Cb 1.07 -0.32 -0.05 0.00 -2.33 0.00 0.00 43.42 41.79 2hj6 n LEU 275 CO 0.38 0.02 0.38 0.58 -1.33 0.00 0.00 177.39 177.42 2hj6 h VAL 276 N 0.08 0.00 0.00 4.08 2.07 -1.03 -2.84 116.25 118.61 2hj6 h VAL 276 Ca 0.00 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.34 2hj6 h VAL 276 Cb 0.36 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.13 2hj6 h VAL 276 CO 0.00 0.00 0.00 0.71 0.02 0.00 0.00 177.57 178.30 2hj6 h THR 277 N -0.83 0.00 0.24 2.57 1.35 -1.71 -1.22 112.91 113.32 2hj6 h THR 277 Ca -0.07 -0.50 -0.01 0.00 -0.55 0.00 0.00 66.41 65.28 2hj6 h THR 277 Cb 0.50 1.42 0.00 0.00 -1.73 0.00 0.00 68.15 68.35 2hj6 h THR 277 CO 0.11 0.00 -0.12 0.25 -0.25 0.00 0.00 175.52 175.51 2hj6 h LEU 278 N 0.00 -0.28 -0.11 3.87 6.46 -1.59 -1.65 115.31 122.01 2hj6 h LEU 278 Ca 0.00 -0.21 0.01 0.00 -0.12 0.00 0.00 57.88 57.56 2hj6 h LEU 278 Cb 0.63 0.07 -0.01 0.00 -0.73 0.00 0.00 40.66 40.62 2hj6 h LEU 278 CO 0.00 0.23 0.02 0.71 -0.62 0.00 0.00 178.44 178.78 2hj6 h THR 279 N -0.96 0.95 -0.79 1.05 1.35 -1.56 -2.55 112.91 110.39 2hj6 h THR 279 Ca -0.03 -0.02 0.08 0.00 -0.55 0.00 0.00 66.41 65.88 2hj6 h THR 279 Cb 0.47 0.88 -0.07 0.00 -1.73 0.00 0.00 68.15 67.71 2hj6 h THR 279 CO 0.05 0.01 0.46 1.23 -0.25 0.00 0.00 175.52 177.02 2hj6 h GLY 280 N 0.06 1.20 0.64 5.82 0.00 -1.28 -0.00 103.07 109.50 2hj6 h GLY 280 Ca 0.05 -0.31 0.03 0.00 0.00 0.00 0.00 47.33 47.09 2hj6 h GLY 280 CO -0.07 0.17 -0.13 -1.33 0.00 0.00 0.00 176.54 175.18 2hj6 h GLY 281 N 0.80 -0.13 0.43 4.60 0.00 -1.17 -1.42 103.07 106.18 2hj6 h GLY 281 Ca 0.36 0.15 0.04 0.00 0.00 0.00 0.00 47.33 47.89 2hj6 h GLY 281 CO -0.21 -0.13 -0.17 -2.22 0.00 0.00 0.00 176.54 173.81 2hj6 h ILE 282 N -0.20 0.56 -0.88 2.60 2.04 -0.80 -1.40 117.51 119.43 2hj6 h ILE 282 Ca 0.06 0.00 0.15 0.00 1.00 0.00 0.00 64.86 66.07 2hj6 h ILE 282 Cb 0.28 0.56 -0.15 0.00 -0.74 0.00 0.00 36.82 36.76 2hj6 h ILE 282 CO -0.15 0.00 -0.33 1.23 0.00 0.00 0.00 178.15 178.89 2hj6 h GLY 283 N -0.21 0.18 1.09 5.37 0.00 -0.69 -1.66 103.07 107.16 2hj6 h GLY 283 Ca 0.10 0.44 -0.20 0.00 0.00 0.00 0.00 47.33 47.67 2hj6 h GLY 283 CO -0.26 -0.24 -0.69 -2.22 0.00 0.00 0.00 176.54 173.13 2hj6 h ILE 284 N -0.04 1.30 -0.52 2.60 1.08 -1.03 -2.94 117.51 117.97 2hj6 h ILE 284 Ca 0.34 -1.91 -0.01 0.00 -0.39 0.00 0.00 64.86 62.90 2hj6 h ILE 284 Cb 0.60 2.01 -0.03 0.00 -3.07 0.00 0.00 36.82 36.34 2hj6 h ILE 284 CO -0.90 0.60 0.30 0.25 -0.69 0.00 0.00 178.15 177.71 2hj6 h LEU 285 N 0.44 0.62 -0.61 1.44 5.85 -0.71 -0.11 115.31 122.23 2hj6 h LEU 285 Ca -0.04 -0.03 -0.08 0.00 0.84 0.00 0.00 57.88 58.57 2hj6 h LEU 285 Cb 1.32 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 42.19 2hj6 h LEU 285 CO 0.14 0.49 -0.37 -0.07 -0.34 0.00 0.00 178.44 178.29 2hj6 h LEU 286 N 0.71 0.00 -9.06 2.25 3.38 -1.30 -3.39 115.31 107.90 2hj6 h LEU 286 Ca 0.19 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.59 2hj6 h LEU 286 Cb -0.01 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 2hj6 h LEU 286 CO -0.03 0.37 1.16 -0.44 0.09 0.00 0.00 178.44 179.59 2hj6 s SER 287 N -6.36 6.32 0.00 -0.43 0.01 -0.06 -1.04 113.70 112.14 2hj6 s SER 287 Ca 0.02 1.74 0.00 0.00 1.31 0.00 0.00 55.95 59.02 2hj6 s SER 287 Cb 0.09 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.79 2hj6 s SER 287 CO 0.69 -1.29 0.00 0.61 0.41 0.00 0.00 173.24 173.66 2hj6 n GLY 288 N 4.72 3.07 0.07 3.44 0.00 0.25 -4.76 105.19 111.98 2hj6 n GLY 288 Ca 0.20 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.14 2hj6 n GLY 288 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2hj6 h THR 289 N 0.00 0.46 0.00 2.61 1.35 -1.72 -3.44 112.91 112.16 2hj6 h THR 289 Ca 0.00 -1.42 -0.36 0.00 -0.55 0.00 0.00 66.41 64.08 2hj6 h THR 289 Cb 0.00 0.94 -0.07 0.00 -1.73 0.00 0.00 68.15 67.30 2hj6 h THR 289 CO 0.00 0.15 -2.36 0.52 -0.25 0.00 0.00 175.52 173.58 2hj6 n VAL 290 N -4.64 1.37 -4.06 6.82 0.31 -0.20 -4.97 118.33 112.94 2hj6 n VAL 290 Ca -0.09 -0.68 -0.27 0.00 -0.01 0.00 0.00 64.34 63.29 2hj6 n VAL 290 Cb 0.28 -0.94 -0.17 0.00 -0.91 0.00 0.00 33.84 32.10 2hj6 n VAL 290 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2hj6 s VAL 291 N -2.48 1.22 -0.06 2.52 1.01 -0.76 -5.01 120.40 116.84 2hj6 s VAL 291 Ca -0.22 -0.43 -0.03 0.00 0.00 0.00 0.00 61.98 61.30 2hj6 s VAL 291 Cb 0.07 -1.18 -0.27 0.00 0.00 0.00 0.00 36.38 35.00 2hj6 s VAL 291 CO 0.68 0.40 0.62 0.44 0.00 0.00 0.00 175.10 177.23 2hj6 h ASP 292 N 7.94 0.38 -3.32 3.32 3.32 -1.88 0.72 116.42 126.89 2hj6 h ASP 292 Ca -0.32 -0.68 -0.53 0.00 0.02 0.00 0.00 57.03 55.52 2hj6 h ASP 292 Cb 1.14 -0.12 -0.39 0.00 0.22 0.00 0.00 39.33 40.17 2hj6 h ASP 292 CO 0.45 1.59 -0.77 0.21 -1.72 0.00 0.00 179.24 179.00 2hj6 s ASN 293 N -6.92 2.93 0.44 6.45 3.84 -1.26 -4.26 114.94 116.15 2hj6 s ASN 293 Ca -0.14 -0.80 0.17 0.00 0.21 0.00 0.00 52.86 52.29 2hj6 s ASN 293 Cb 0.07 -0.68 1.00 0.00 -0.55 0.00 0.00 41.25 41.08 2hj6 s ASN 293 CO 0.82 -0.28 1.94 -0.50 -2.79 0.00 0.00 177.10 176.29 2hj6 h TRP 294 N 8.20 0.00 0.32 0.43 4.06 -1.16 0.18 115.95 127.98 2hj6 h TRP 294 Ca -0.17 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 60.76 2hj6 h TRP 294 Cb 1.11 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.28 2hj6 h TRP 294 CO 0.34 0.24 -0.16 -0.92 -3.56 0.00 0.00 178.44 174.38 2hj6 h TYR 295 N 0.00 -0.40 -0.87 0.49 3.20 -1.78 -1.61 116.97 116.00 2hj6 h TYR 295 Ca -0.00 -0.01 0.10 0.00 3.14 0.00 0.00 58.73 61.95 2hj6 h TYR 295 Cb 0.46 0.13 -0.07 0.00 1.54 0.00 0.00 36.73 38.79 2hj6 h TYR 295 CO 0.00 -0.17 0.52 0.28 -1.64 0.00 0.00 178.16 177.15 2hj6 h VAL 296 N -0.56 0.93 0.51 1.81 2.07 -1.77 -2.07 116.25 117.18 2hj6 h VAL 296 Ca -0.04 -0.30 -0.03 0.00 0.82 0.00 0.00 66.70 67.15 2hj6 h VAL 296 Cb 0.41 -0.01 0.01 0.00 -1.52 0.00 0.00 31.29 30.17 2hj6 h VAL 296 CO 0.07 0.16 -0.25 -0.25 0.02 0.00 0.00 177.57 177.33 2hj6 h TRP 297 N 0.87 -0.64 -0.88 1.57 7.01 -0.58 -2.79 115.95 120.51 2hj6 h TRP 297 Ca 0.42 -0.02 0.16 0.00 2.11 0.00 0.00 58.89 61.56 2hj6 h TRP 297 Cb 0.36 0.21 -0.16 0.00 -2.10 0.00 0.00 29.16 27.47 2hj6 h TRP 297 CO -0.04 -0.37 -0.26 0.41 -2.79 0.00 0.00 178.44 175.38 2hj6 n GLY 298 N -1.25 -1.60 0.41 2.65 0.00 -0.61 -0.53 105.19 104.25 2hj6 n GLY 298 Ca -0.12 0.96 0.23 0.00 0.00 0.00 0.00 46.02 47.09 2hj6 n GLY 298 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2hj6 h GLN 299 N 0.00 0.00 -0.30 1.61 1.08 -1.10 -2.84 115.11 113.56 2hj6 h GLN 299 Ca 0.38 -0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.58 2hj6 h GLN 299 Cb 0.60 -0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.03 2hj6 h GLN 299 CO -0.90 0.00 0.00 0.09 -0.95 0.00 0.00 178.83 177.07 2hj6 n ASN 300 N -4.34 3.45 -2.81 1.46 3.02 0.31 -4.69 115.26 111.66 2hj6 n ASN 300 Ca 0.13 -2.54 -0.11 0.00 -0.03 0.00 0.00 54.58 52.03 2hj6 n ASN 300 Cb 0.74 -0.40 0.07 0.00 -0.61 0.00 0.00 39.78 39.58 2hj6 n ASN 300 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2hj6 n HIS 301 N -0.03 -2.18 -0.59 3.10 8.25 -1.00 -5.09 115.22 117.67 2hj6 n HIS 301 Ca 0.17 -2.45 0.00 0.00 -0.26 0.00 0.00 57.72 55.18 2hj6 n HIS 301 Cb 0.68 1.20 0.00 0.00 1.12 0.00 0.00 29.99 32.99 2hj6 n HIS 301 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39