#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hj6 h LEU 12 N 0.00 0.50 -0.30 -2.67 5.85 -2.05 -1.23 115.31 115.41 2hj6 h LEU 12 Ca 0.00 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 2hj6 h LEU 12 Cb 0.00 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 40.90 2hj6 h LEU 12 CO 0.00 0.35 0.11 0.00 -0.34 0.00 0.00 178.44 178.56 2hj6 h ALA 13 N 1.72 0.40 -0.86 1.25 0.00 -2.05 -1.42 119.26 118.29 2hj6 h ALA 13 Ca 0.18 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2hj6 h ALA 13 Cb 0.03 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 2hj6 h ALA 13 CO -0.04 0.01 0.52 0.77 0.00 0.00 0.00 179.25 180.50 2hj6 h SER 14 N 0.34 1.03 -0.61 0.00 0.02 -1.84 0.80 113.55 113.29 2hj6 h SER 14 Ca 0.10 -0.06 -0.04 0.00 -0.84 0.00 0.00 61.79 60.95 2hj6 h SER 14 Cb 0.21 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.46 2hj6 h SER 14 CO -0.01 0.79 0.22 0.25 -1.14 0.00 0.00 176.83 176.95 2hj6 h LEU 15 N 1.19 0.87 0.30 5.07 5.85 -1.05 -2.53 115.31 125.01 2hj6 h LEU 15 Ca 0.31 -0.19 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 2hj6 h LEU 15 Cb -0.05 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 40.76 2hj6 h LEU 15 CO -0.06 0.82 -0.14 0.00 -0.34 0.00 0.00 178.44 178.72 2hj6 h ALA 16 N 1.08 -0.40 -0.47 1.25 0.00 -0.74 -1.10 119.26 118.87 2hj6 h ALA 16 Ca 0.20 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 2hj6 h ALA 16 Cb 0.24 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2hj6 h ALA 16 CO -0.01 -0.66 -0.14 0.97 0.00 0.00 0.00 179.25 179.41 2hj6 h ILE 17 N -0.54 1.27 -0.08 0.00 6.09 -0.86 -2.16 117.51 121.23 2hj6 h ILE 17 Ca -0.04 -1.28 -0.01 0.00 -1.37 0.00 0.00 64.86 62.15 2hj6 h ILE 17 Cb 0.40 1.12 -0.00 0.00 0.47 0.00 0.00 36.82 38.81 2hj6 h ILE 17 CO 0.07 0.44 0.00 0.22 -3.07 0.00 0.00 178.15 175.81 2hj6 h TYR 18 N 0.77 0.16 -0.83 2.19 3.20 -1.43 -2.04 116.97 118.99 2hj6 h TYR 18 Ca 0.11 -0.03 0.20 0.00 3.14 0.00 0.00 58.73 62.16 2hj6 h TYR 18 Cb 0.70 -0.04 -0.12 0.00 1.54 0.00 0.00 36.73 38.81 2hj6 h TYR 18 CO 0.05 0.40 0.25 0.77 -1.64 0.00 0.00 178.16 177.99 2hj6 h SER 19 N -0.13 0.09 -0.21 -2.11 0.02 -1.13 -2.43 113.55 107.66 2hj6 h SER 19 Ca 0.02 0.16 -0.01 0.00 -0.84 0.00 0.00 61.79 61.13 2hj6 h SER 19 Cb 0.34 0.20 -0.01 0.00 0.14 0.00 0.00 62.40 63.07 2hj6 h SER 19 CO 0.00 -0.06 0.11 0.15 -1.14 0.00 0.00 176.83 175.89 2hj6 h PHE 20 N 0.29 0.29 -0.93 3.45 3.57 -0.72 -0.44 116.94 122.45 2hj6 h PHE 20 Ca 0.50 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 62.01 2hj6 h PHE 20 Cb 0.92 -0.09 -0.05 0.00 2.79 0.00 0.00 35.95 39.52 2hj6 h PHE 20 CO -0.23 0.27 0.61 -1.49 -2.23 0.00 0.00 178.31 175.24 2hj6 h TRP 21 N 0.22 1.15 -0.05 0.41 4.06 -1.01 0.38 115.95 121.11 2hj6 h TRP 21 Ca 0.07 0.03 0.04 0.00 2.06 0.00 0.00 58.89 61.09 2hj6 h TRP 21 Cb 0.08 -0.38 -0.05 0.00 -1.00 0.00 0.00 29.16 27.80 2hj6 h TRP 21 CO -0.03 0.69 -0.32 0.82 -3.56 0.00 0.00 178.44 176.03 2hj6 h ILE 22 N 1.21 0.30 -0.45 1.49 2.04 -0.95 -0.05 117.51 121.09 2hj6 h ILE 22 Ca 0.36 0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.22 2hj6 h ILE 22 Cb -0.07 0.30 -0.02 0.00 -0.74 0.00 0.00 36.82 36.28 2hj6 h ILE 22 CO -0.10 0.00 0.29 0.15 0.00 0.00 0.00 178.15 178.49 2hj6 h PHE 23 N -0.45 0.55 -0.56 1.37 3.57 0.25 -0.61 116.94 121.06 2hj6 h PHE 23 Ca 0.07 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.60 2hj6 h PHE 23 Cb 0.56 -0.18 -0.03 0.00 2.79 0.00 0.00 35.95 39.08 2hj6 h PHE 23 CO -0.37 0.33 0.37 1.25 -2.23 0.00 0.00 178.31 177.67 2hj6 h LEU 24 N 0.59 0.63 -0.20 0.59 5.85 0.02 0.47 115.31 123.26 2hj6 h LEU 24 Ca 0.17 -0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.93 2hj6 h LEU 24 Cb -0.04 -0.15 -0.07 0.00 0.37 0.00 0.00 40.66 40.76 2hj6 h LEU 24 CO -0.05 0.45 -0.43 0.00 -0.34 0.00 0.00 178.44 178.07 2hj6 h ALA 25 N 1.22 -0.57 -0.75 1.25 0.00 -0.32 0.11 119.26 120.19 2hj6 h ALA 25 Ca 0.21 0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.19 2hj6 h ALA 25 Cb -0.07 0.82 -0.05 0.00 0.00 0.00 0.00 17.79 18.50 2hj6 h ALA 25 CO -0.06 -0.92 0.49 0.78 0.00 0.00 0.00 179.25 179.55 2hj6 h GLY 26 N -0.45 1.01 0.62 0.00 0.00 0.45 -1.08 103.07 103.62 2hj6 h GLY 26 Ca 0.09 -0.32 -0.00 0.00 0.00 0.00 0.00 47.33 47.09 2hj6 h GLY 26 CO -0.44 0.24 -0.00 -2.00 0.00 0.00 0.00 176.54 174.33 2hj6 h LEU 27 N 0.80 0.03 -0.72 3.11 5.85 0.33 -0.35 115.31 124.36 2hj6 h LEU 27 Ca 0.32 -0.39 0.05 0.00 0.84 0.00 0.00 57.88 58.70 2hj6 h LEU 27 Cb 0.24 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.21 2hj6 h LEU 27 CO -0.11 0.41 0.43 0.40 -0.34 0.00 0.00 178.44 179.24 2hj6 h ILE 28 N -0.36 1.03 0.05 4.05 2.04 -0.42 0.23 117.51 124.13 2hj6 h ILE 28 Ca 0.00 -0.28 0.01 0.00 1.00 0.00 0.00 64.86 65.60 2hj6 h ILE 28 Cb 0.40 0.15 -0.04 0.00 -0.74 0.00 0.00 36.82 36.59 2hj6 h ILE 28 CO 0.00 0.15 -0.38 0.22 0.00 0.00 0.00 178.15 178.14 2hj6 h TYR 29 N 0.81 -1.11 -0.59 1.37 3.20 -1.01 0.39 116.97 120.02 2hj6 h TYR 29 Ca 0.31 0.03 0.10 0.00 3.14 0.00 0.00 58.73 62.31 2hj6 h TYR 29 Cb 0.12 0.48 -0.11 0.00 1.54 0.00 0.00 36.73 38.76 2hj6 h TYR 29 CO -0.05 -0.42 -0.38 -0.92 -1.64 0.00 0.00 178.16 174.74 2hj6 h TYR 30 N -0.52 -1.08 -0.42 -3.82 3.20 -0.41 -0.62 116.97 113.31 2hj6 h TYR 30 Ca 0.00 0.08 0.07 0.00 3.14 0.00 0.00 58.73 62.02 2hj6 h TYR 30 Cb 0.53 0.56 -0.06 0.00 1.54 0.00 0.00 36.73 39.30 2hj6 h TYR 30 CO -0.44 -0.40 0.03 -0.07 -1.64 0.00 0.00 178.16 175.64 2hj6 h LEU 31 N -0.19 -0.11 -0.36 2.82 3.38 -0.34 -0.65 115.31 119.87 2hj6 h LEU 31 Ca 0.21 0.09 -0.05 0.00 0.09 0.00 0.00 57.88 58.22 2hj6 h LEU 31 Cb 0.56 0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 2hj6 h LEU 31 CO -0.69 -0.02 0.02 -0.61 0.09 0.00 0.00 178.44 177.23 2hj6 h GLN 32 N 0.14 0.62 -0.18 1.13 5.75 -0.12 -2.39 115.11 120.07 2hj6 h GLN 32 Ca 0.20 -0.19 -0.04 0.00 -0.15 0.00 0.00 58.65 58.48 2hj6 h GLN 32 Cb 0.28 -0.06 -0.01 0.00 1.07 0.00 0.00 27.48 28.76 2hj6 h GLN 32 CO -0.31 0.72 -0.05 1.79 -2.65 0.00 0.00 178.83 178.33 2hj6 h THR 33 N 0.44 1.15 0.00 2.39 1.35 -0.86 -2.47 112.91 114.91 2hj6 h THR 33 Ca 0.10 -0.60 -0.05 0.00 -0.55 0.00 0.00 66.41 65.32 2hj6 h THR 33 Cb 0.43 1.07 -0.01 0.00 -1.73 0.00 0.00 68.15 67.92 2hj6 h THR 33 CO 0.02 0.19 -0.24 -0.33 -0.25 0.00 0.00 175.52 174.91 2hj6 h GLU 34 N 0.26 0.00 -0.34 4.72 4.39 -0.67 -2.54 114.58 120.40 2hj6 h GLU 34 Ca 0.06 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.76 2hj6 h GLU 34 Cb 0.26 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.91 2hj6 h GLU 34 CO 0.01 0.24 0.00 0.09 -1.16 0.00 0.00 179.01 178.19 2hj6 n ASN 35 N -3.73 2.15 -0.94 1.42 3.02 -0.93 -3.32 115.26 112.92 2hj6 n ASN 35 Ca -0.01 -1.91 0.08 0.00 -0.03 0.00 0.00 54.58 52.70 2hj6 n ASN 35 Cb 0.35 -0.22 0.23 0.00 -0.61 0.00 0.00 39.78 39.52 2hj6 n ASN 35 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 2hj6 n MET 36 N 0.65 2.99 0.16 3.52 2.81 -0.96 -4.53 117.12 121.76 2hj6 n MET 36 Ca 0.15 -2.40 0.12 0.00 -1.81 0.00 0.00 57.70 53.77 2hj6 n MET 36 Cb 0.36 -1.50 0.55 0.00 -0.71 0.00 0.00 33.22 31.93 2hj6 n MET 36 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2hj6 h ARG 37 N 2.69 0.00 -4.47 0.03 3.08 -1.67 -3.40 114.38 110.64 2hj6 h ARG 37 Ca 0.00 0.00 -0.28 0.00 0.07 0.00 0.00 59.98 59.77 2hj6 h ARG 37 Cb 0.99 0.00 -0.23 0.00 0.08 0.00 0.00 29.97 30.81 2hj6 h ARG 37 CO 0.07 0.00 -0.74 -1.21 -1.07 0.00 0.00 179.97 177.02 2hj6 s GLU 38 N -3.43 0.49 -0.68 0.04 2.02 -1.26 -3.67 118.70 112.20 2hj6 s GLU 38 Ca 0.02 -0.63 0.00 0.00 0.02 0.00 0.00 54.97 54.38 2hj6 s GLU 38 Cb 0.08 -0.29 0.00 0.00 0.10 0.00 0.00 34.13 34.03 2hj6 s GLU 38 CO 0.35 0.06 0.00 0.41 0.02 0.00 0.00 175.26 176.09 2hj6 n GLY 39 N 1.79 0.79 3.26 -1.39 0.00 -1.26 -5.02 105.19 103.36 2hj6 n GLY 39 Ca -0.21 -0.22 -0.22 0.00 0.00 0.00 0.00 46.02 45.37 2hj6 n GLY 39 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2hj6 s TYR 40 N -1.94 1.63 0.67 1.61 1.51 -1.26 -4.42 117.35 115.14 2hj6 s TYR 40 Ca 0.00 -0.45 -0.12 0.00 -1.01 0.00 0.00 57.07 55.49 2hj6 s TYR 40 Cb 0.00 -0.88 -0.00 0.00 -0.11 0.00 0.00 41.96 40.97 2hj6 s TYR 40 CO 0.00 0.19 1.06 -1.25 -1.11 0.00 0.00 175.55 174.44 2hj6 s PRO 41 N -2.10 2.99 0.45 -1.71 0.05 -1.26 -4.77 135.00 128.65 2hj6 s PRO 41 Ca 0.06 1.04 -0.24 0.00 0.05 0.00 0.00 61.00 61.91 2hj6 s PRO 41 Cb -0.09 -1.99 -0.08 0.00 0.05 0.00 0.00 34.50 32.39 2hj6 s PRO 41 CO 0.04 -1.06 1.29 -0.51 0.05 0.00 0.00 177.00 176.81 2hj6 s LEU 42 N -5.28 4.09 0.10 -3.56 1.43 -1.26 -4.92 118.68 109.29 2hj6 s LEU 42 Ca 0.60 2.62 0.08 0.00 -1.03 0.00 0.00 54.13 56.39 2hj6 s LEU 42 Cb -0.15 -4.05 -0.04 0.00 0.03 0.00 0.00 46.19 41.98 2hj6 s LEU 42 CO 0.50 -1.03 -0.14 -1.61 0.23 0.00 0.00 176.35 174.30 2hj6 s GLU 43 N -2.49 2.00 1.03 1.70 2.02 -1.26 -0.50 118.70 121.21 2hj6 s GLU 43 Ca 0.62 -1.07 -0.16 0.00 0.02 0.00 0.00 54.97 54.37 2hj6 s GLU 43 Cb -0.37 -2.23 0.21 0.00 0.10 0.00 0.00 34.13 31.84 2hj6 s GLU 43 CO 0.46 0.50 1.17 -0.80 0.02 0.00 0.00 175.26 176.62 2hj6 s ASN 44 N -2.11 2.44 0.56 -0.19 0.01 0.13 -4.67 114.94 111.11 2hj6 s ASN 44 Ca 0.19 0.67 0.31 0.00 -0.71 0.00 0.00 52.86 53.33 2hj6 s ASN 44 Cb -0.11 -1.00 1.64 0.00 0.41 0.00 0.00 41.25 42.19 2hj6 s ASN 44 CO 0.12 -3.19 2.13 -0.33 -1.51 0.00 0.00 177.10 174.32 2hj6 h GLU 45 N -1.94 0.00 -0.00 -0.60 5.08 -2.01 -1.00 114.58 114.11 2hj6 h GLU 45 Ca -0.47 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 2hj6 h GLU 45 Cb 1.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.54 2hj6 h GLU 45 CO 0.46 0.07 -0.02 -0.40 -1.00 0.00 0.00 179.01 178.12 2hj6 n ASP 46 N -3.52 0.11 0.00 1.42 5.68 -1.26 -4.91 116.55 114.07 2hj6 n ASP 46 Ca -0.02 -0.44 0.00 0.00 -0.50 0.00 0.00 54.79 53.83 2hj6 n ASP 46 Cb 0.20 -0.18 0.00 0.00 -1.14 0.00 0.00 41.12 40.01 2hj6 n ASP 46 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2hj6 n GLY 47 N 1.22 0.96 3.80 6.12 0.00 -0.38 -5.07 105.19 111.85 2hj6 n GLY 47 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 2hj6 n GLY 47 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2hj6 s THR 48 N -2.25 3.81 0.09 2.61 -4.23 -1.26 -4.72 115.64 109.69 2hj6 s THR 48 Ca 0.00 0.62 -0.34 0.00 -1.18 0.00 0.00 61.69 60.79 2hj6 s THR 48 Cb 0.00 -3.27 -0.13 0.00 1.34 0.00 0.00 72.50 70.44 2hj6 s THR 48 CO 0.00 -0.74 1.67 -2.65 -0.54 0.00 0.00 174.62 172.37 2hj6 n PRO 49 N -3.10 2.17 -1.32 3.99 -0.02 -1.26 0.17 135.00 135.63 2hj6 n PRO 49 Ca 0.08 0.79 -0.30 0.00 -2.02 0.00 0.00 63.50 62.05 2hj6 n PRO 49 Cb 0.53 -2.58 0.11 0.00 -0.02 0.00 0.00 33.50 31.54 2hj6 n PRO 49 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2hj6 s ALA 50 N 1.90 1.93 0.00 3.55 0.00 0.35 -4.62 121.76 124.87 2hj6 s ALA 50 Ca 0.83 -0.01 0.00 0.00 0.00 0.00 0.00 51.96 52.78 2hj6 s ALA 50 Cb -0.68 -3.19 0.00 0.00 0.00 0.00 0.00 23.12 19.25 2hj6 s ALA 50 CO 0.42 -2.01 0.03 0.00 0.00 0.00 0.00 175.76 174.20 2hj6 n ALA 51 N -3.66 0.00 -1.80 0.00 0.00 -1.26 -4.68 120.51 109.12 2hj6 n ALA 51 Ca 0.07 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.09 2hj6 n ALA 51 Cb 0.55 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.97 2hj6 n ALA 51 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2hj6 s ASN 52 N -1.12 5.75 -0.05 0.00 3.84 -1.26 -4.87 114.94 117.23 2hj6 s ASN 52 Ca 0.00 1.70 -0.07 0.00 0.21 0.00 0.00 52.86 54.70 2hj6 s ASN 52 Cb 0.00 -2.52 -0.29 0.00 -0.55 0.00 0.00 41.25 37.89 2hj6 s ASN 52 CO 0.00 -1.75 0.66 1.56 -2.79 0.00 0.00 177.10 174.77 2hj6 h GLN 53 N 13.62 0.32 0.00 0.43 1.08 -1.95 -3.49 115.11 125.11 2hj6 h GLN 53 Ca -0.38 -0.54 0.00 0.00 -1.45 0.00 0.00 58.65 56.28 2hj6 h GLN 53 Cb 1.21 0.20 0.00 0.00 -0.05 0.00 0.00 27.48 28.84 2hj6 h GLN 53 CO 0.99 1.21 0.00 0.41 -0.95 0.00 0.00 178.83 180.49 2hj6 n GLY 54 N 1.83 3.05 0.19 3.46 0.00 -1.26 -4.88 105.19 107.58 2hj6 n GLY 54 Ca -0.24 -1.97 0.14 0.00 0.00 0.00 0.00 46.02 43.95 2hj6 n GLY 54 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2hj6 h PRO 55 N 0.00 0.00 -5.65 1.61 0.13 -2.04 -3.42 132.00 122.62 2hj6 h PRO 55 Ca 0.00 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.55 2hj6 h PRO 55 Cb 0.00 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 31.04 2hj6 h PRO 55 CO 0.00 0.00 -0.20 -0.06 -0.23 0.00 0.00 178.00 177.51 2hj6 s PHE 56 N -3.37 3.49 0.80 1.56 0.08 -1.26 -5.07 117.98 114.22 2hj6 s PHE 56 Ca 0.05 0.79 -0.11 0.00 0.12 0.00 0.00 56.93 57.78 2hj6 s PHE 56 Cb 0.09 -2.48 0.07 0.00 -0.57 0.00 0.00 43.02 40.13 2hj6 s PHE 56 CO 0.54 0.19 1.10 -1.25 -0.10 0.00 0.00 175.22 175.70 2hj6 s PRO 57 N 0.57 2.09 0.32 0.24 0.04 -1.26 -5.04 135.00 131.97 2hj6 s PRO 57 Ca 0.23 0.65 -0.28 0.00 0.04 0.00 0.00 61.00 61.64 2hj6 s PRO 57 Cb -0.14 -1.92 -0.09 0.00 0.04 0.00 0.00 34.50 32.39 2hj6 s PRO 57 CO 0.08 -1.62 1.10 -0.51 0.04 0.00 0.00 177.00 176.09 2hj6 s LEU 58 N -5.78 4.41 0.77 -3.56 1.43 -1.26 -4.79 118.68 109.91 2hj6 s LEU 58 Ca 0.61 2.24 -0.11 0.00 -1.03 0.00 0.00 54.13 55.83 2hj6 s LEU 58 Cb -0.14 -3.80 0.06 0.00 0.03 0.00 0.00 46.19 42.33 2hj6 s LEU 58 CO 0.54 -0.30 1.08 -2.16 0.23 0.00 0.00 176.35 175.75 2hj6 s PRO 59 N -1.80 2.27 0.25 1.29 0.04 -1.26 -4.97 135.00 130.83 2hj6 s PRO 59 Ca 0.49 0.96 -0.31 0.00 0.04 0.00 0.00 61.00 62.19 2hj6 s PRO 59 Cb -0.30 -1.91 -0.14 0.00 0.04 0.00 0.00 34.50 32.19 2hj6 s PRO 59 CO 0.38 -1.57 1.33 1.17 0.04 0.00 0.00 177.00 178.35 2hj6 n LYS 60 N -3.45 1.89 -1.93 4.56 4.81 -1.26 -4.73 118.16 118.05 2hj6 n LYS 60 Ca 0.08 0.67 -0.33 0.00 -0.87 0.00 0.00 58.31 57.86 2hj6 n LYS 60 Cb 0.54 -2.27 0.03 0.00 0.02 0.00 0.00 35.03 33.34 2hj6 n LYS 60 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 2hj6 s PRO 61 N -0.72 3.09 0.17 1.64 0.04 -1.26 -4.79 135.00 133.16 2hj6 s PRO 61 Ca 0.66 1.32 0.11 0.00 0.04 0.00 0.00 61.00 63.13 2hj6 s PRO 61 Cb -0.67 -1.99 -0.04 0.00 0.04 0.00 0.00 34.50 31.84 2hj6 s PRO 61 CO 0.53 -1.01 -0.24 -1.59 0.04 0.00 0.00 177.00 174.73 2hj6 s LYS 62 N -4.01 1.42 -0.16 4.56 -2.85 0.83 -4.95 119.74 114.59 2hj6 s LYS 62 Ca 0.66 -1.43 0.02 0.00 -1.00 0.00 0.00 55.97 54.21 2hj6 s LYS 62 Cb -0.19 -1.76 0.01 0.00 -2.06 0.00 0.00 37.83 33.84 2hj6 s LYS 62 CO 0.38 0.39 -0.21 0.99 0.10 0.00 0.00 175.35 177.01 2hj6 s THR 63 N -1.51 2.10 0.07 3.79 2.01 -1.26 -1.59 115.64 119.25 2hj6 s THR 63 Ca 0.17 -0.95 -0.22 0.00 0.31 0.00 0.00 61.69 61.00 2hj6 s THR 63 Cb -0.08 -1.86 -0.06 0.00 0.01 0.00 0.00 72.50 70.50 2hj6 s THR 63 CO 0.08 0.54 0.67 -0.36 -0.69 0.00 0.00 174.62 174.87 2hj6 s PHE 64 N 1.05 3.78 -0.44 4.92 0.08 0.32 -4.95 117.98 122.74 2hj6 s PHE 64 Ca -0.01 1.39 -0.17 0.00 0.12 0.00 0.00 56.93 58.25 2hj6 s PHE 64 Cb -0.14 -2.67 0.03 0.00 -0.57 0.00 0.00 43.02 39.67 2hj6 s PHE 64 CO -0.07 0.42 0.47 0.42 -0.10 0.00 0.00 175.22 176.36 2hj6 s ILE 65 N -0.59 5.06 0.51 0.64 1.01 -1.26 -2.01 121.20 124.56 2hj6 s ILE 65 Ca 0.34 -0.45 -0.20 0.00 0.00 0.00 0.00 60.65 60.33 2hj6 s ILE 65 Cb -0.20 -4.10 -0.07 0.00 0.01 0.00 0.00 42.46 38.10 2hj6 s ILE 65 CO 0.21 -0.51 1.11 -0.76 0.00 0.00 0.00 174.94 174.99 2hj6 s LEU 66 N 2.17 3.83 1.15 2.97 1.43 -0.45 -4.99 118.68 124.80 2hj6 s LEU 66 Ca 0.12 2.13 -0.19 0.00 -1.03 0.00 0.00 54.13 55.16 2hj6 s LEU 66 Cb -0.18 -4.50 0.27 0.00 0.03 0.00 0.00 46.19 41.80 2hj6 s LEU 66 CO 0.13 -1.03 1.16 -2.84 0.23 0.00 0.00 176.35 174.00 2hj6 s PRO 67 N -3.14 -0.82 -1.57 1.29 0.02 -1.26 -4.21 135.00 125.32 2hj6 s PRO 67 Ca 0.69 -0.15 -0.01 0.00 0.02 0.00 0.00 61.00 61.55 2hj6 s PRO 67 Cb -0.23 -1.65 0.00 0.00 0.02 0.00 0.00 34.50 32.64 2hj6 s PRO 67 CO 0.26 -3.43 0.07 0.72 -0.33 0.00 0.00 177.00 174.30 2hj6 n HIS 68 N -4.54 -1.23 -1.23 6.54 8.25 -1.26 -1.50 115.22 120.26 2hj6 n HIS 68 Ca 0.14 0.06 -0.08 0.00 -0.26 0.00 0.00 57.72 57.58 2hj6 n HIS 68 Cb 0.59 -3.70 -0.03 0.00 1.12 0.00 0.00 29.99 27.97 2hj6 n HIS 68 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2hj6 n GLY 69 N -1.02 0.91 1.74 -1.41 0.00 -1.26 -4.91 105.19 99.24 2hj6 n GLY 69 Ca -0.20 -0.27 -0.15 0.00 0.00 0.00 0.00 46.02 45.40 2hj6 n GLY 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hj6 n ARG 70 N -1.84 1.75 0.00 1.61 1.74 -0.56 -4.98 116.66 114.38 2hj6 n ARG 70 Ca -0.08 -1.76 0.00 0.00 -0.77 0.00 0.00 57.85 55.24 2hj6 n ARG 70 Cb 0.37 -1.69 0.00 0.00 -1.02 0.00 0.00 32.46 30.12 2hj6 n ARG 70 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2hj6 n GLY 71 N -0.40 -0.63 3.30 -0.13 0.00 -1.26 -4.75 105.19 101.33 2hj6 n GLY 71 Ca 0.35 -1.29 -0.17 0.00 0.00 0.00 0.00 46.02 44.91 2hj6 n GLY 71 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2hj6 s THR 72 N 0.00 0.25 -0.02 2.61 -4.23 -1.26 -1.34 115.64 111.65 2hj6 s THR 72 Ca 0.00 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.51 2hj6 s THR 72 Cb 0.00 -2.52 0.02 0.00 1.34 0.00 0.00 72.50 71.34 2hj6 s THR 72 CO 0.00 0.00 0.01 -0.22 -0.54 0.00 0.00 174.62 173.87 2hj6 s LEU 73 N -3.33 1.31 -0.42 4.79 2.96 -0.85 -4.85 118.68 118.29 2hj6 s LEU 73 Ca 0.37 0.01 0.02 0.00 -0.22 0.00 0.00 54.13 54.30 2hj6 s LEU 73 Cb 0.05 -0.11 0.13 0.00 0.50 0.00 0.00 46.19 46.76 2hj6 s LEU 73 CO 0.17 -0.09 0.21 -0.89 -1.32 0.00 0.00 176.35 174.43 2hj6 s THR 74 N 0.82 1.40 0.09 3.68 2.01 -1.26 -0.52 115.64 121.86 2hj6 s THR 74 Ca -0.07 -2.39 0.04 0.00 0.31 0.00 0.00 61.69 59.58 2hj6 s THR 74 Cb -0.10 -1.99 -0.04 0.00 0.01 0.00 0.00 72.50 70.37 2hj6 s THR 74 CO -0.02 -0.84 0.05 0.68 -0.69 0.00 0.00 174.62 173.80 2hj6 s VAL 75 N 0.56 4.32 0.67 3.82 -7.23 -0.62 -3.97 120.40 117.95 2hj6 s VAL 75 Ca 0.16 -0.90 -0.15 0.00 -1.81 0.00 0.00 61.98 59.28 2hj6 s VAL 75 Cb -0.23 -3.09 0.01 0.00 0.56 0.00 0.00 36.38 33.62 2hj6 s VAL 75 CO -0.04 0.09 1.13 -2.16 -0.31 0.00 0.00 175.10 173.81 2hj6 s PRO 76 N -2.45 2.69 0.38 4.82 0.04 -1.24 -0.12 135.00 139.13 2hj6 s PRO 76 Ca 0.28 1.46 -0.09 0.00 0.04 0.00 0.00 61.00 62.69 2hj6 s PRO 76 Cb -0.12 -1.93 0.04 0.00 0.04 0.00 0.00 34.50 32.53 2hj6 s PRO 76 CO 0.21 -1.35 0.66 0.20 0.04 0.00 0.00 177.00 176.77 2hj6 s GLY 77 N -2.47 0.94 -0.73 0.56 0.00 -1.25 -4.81 107.32 99.55 2hj6 s GLY 77 Ca 0.68 -1.15 -0.38 0.00 0.00 0.00 0.00 44.72 43.88 2hj6 s GLY 77 CO 0.42 -0.64 2.41 -1.05 0.00 0.00 0.00 173.10 174.24 2hj6 n PRO 78 N -0.57 0.02 -3.03 2.90 -0.02 -1.26 -4.90 135.00 128.14 2hj6 n PRO 78 Ca -0.05 0.00 -0.41 0.00 -2.02 0.00 0.00 63.50 61.03 2hj6 n PRO 78 Cb 0.61 -1.52 -0.05 0.00 -0.02 0.00 0.00 33.50 32.51 2hj6 n PRO 78 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2hj6 s GLU 79 N 7.43 4.21 -0.18 -0.52 0.41 -1.26 -5.08 118.70 123.71 2hj6 s GLU 79 Ca 1.27 0.75 -0.17 0.00 -0.41 0.00 0.00 54.97 56.41 2hj6 s GLU 79 Cb -1.37 -3.60 0.05 0.00 -1.78 0.00 0.00 34.13 27.43 2hj6 s GLU 79 CO 0.58 -0.33 0.48 0.45 -0.49 0.00 0.00 175.26 175.94 2hj6 s SER 80 N 1.26 -0.50 0.57 -0.19 0.15 -1.26 -5.02 113.70 108.71 2hj6 s SER 80 Ca 0.31 0.96 0.32 0.00 0.70 0.00 0.00 55.95 58.25 2hj6 s SER 80 Cb -0.16 0.97 1.75 0.00 -1.71 0.00 0.00 66.02 66.88 2hj6 s SER 80 CO 0.10 -0.17 2.18 -0.33 1.20 0.00 0.00 173.24 176.22 2hj6 h GLU 81 N 5.38 0.00 -3.06 5.44 4.39 -2.02 -3.46 114.58 121.25 2hj6 h GLU 81 Ca -0.27 0.00 -0.29 0.00 0.34 0.00 0.00 59.36 59.13 2hj6 h GLU 81 Cb 1.18 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.79 2hj6 h GLU 81 CO 0.21 0.05 -0.35 -0.25 -1.16 0.00 0.00 179.01 177.51 2hj6 n ASP 82 N -3.54 -4.29 -3.55 1.42 8.00 -1.26 -4.60 116.55 108.73 2hj6 n ASP 82 Ca -0.02 0.19 -0.12 0.00 0.71 0.00 0.00 54.79 55.55 2hj6 n ASP 82 Cb 0.17 -3.69 -0.05 0.00 -0.02 0.00 0.00 41.12 37.53 2hj6 n ASP 82 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2hj6 s ARG 83 N -4.60 0.74 0.25 -1.24 1.70 -1.26 -4.98 118.95 109.55 2hj6 s ARG 83 Ca 0.00 0.11 -0.15 0.00 -0.47 0.00 0.00 55.73 55.22 2hj6 s ARG 83 Cb 0.00 0.35 -0.08 0.00 -0.57 0.00 0.00 34.95 34.64 2hj6 s ARG 83 CO 0.00 -0.24 0.68 -1.25 -1.08 0.00 0.00 175.30 173.40 2hj6 s PRO 84 N -1.39 4.04 -0.40 3.89 0.04 -1.26 -5.04 135.00 134.89 2hj6 s PRO 84 Ca -0.03 0.64 -0.04 0.00 0.04 0.00 0.00 61.00 61.61 2hj6 s PRO 84 Cb -0.00 -2.67 0.10 0.00 0.04 0.00 0.00 34.50 31.97 2hj6 s PRO 84 CO 0.02 0.30 0.19 0.42 0.04 0.00 0.00 177.00 177.97 2hj6 s ILE 85 N -1.75 3.41 -0.39 0.56 -1.09 -1.26 -5.01 121.20 115.68 2hj6 s ILE 85 Ca 0.47 -1.87 -0.21 0.00 -2.23 0.00 0.00 60.65 56.81 2hj6 s ILE 85 Cb -0.13 -3.25 -0.22 0.00 -1.58 0.00 0.00 42.46 37.28 2hj6 s ILE 85 CO 0.19 -0.59 1.70 0.00 -1.23 0.00 0.00 174.94 175.01 2hj6 n ALA 86 N 4.65 2.20 -2.18 9.38 0.00 -1.26 -4.85 120.51 128.45 2hj6 n ALA 86 Ca -0.05 -2.54 -0.11 0.00 0.00 0.00 0.00 53.44 50.74 2hj6 n ALA 86 Cb 0.42 -3.48 -0.10 0.00 0.00 0.00 0.00 19.45 16.29 2hj6 n ALA 86 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2hj6 s LEU 87 N 0.45 2.04 -0.04 0.00 1.43 -1.26 -2.85 118.68 118.45 2hj6 s LEU 87 Ca 0.53 -1.16 -0.04 0.00 -1.03 0.00 0.00 54.13 52.43 2hj6 s LEU 87 Cb 0.12 0.12 0.01 0.00 0.03 0.00 0.00 46.19 46.47 2hj6 s LEU 87 CO 0.18 -0.63 0.11 0.00 0.23 0.00 0.00 176.35 176.24 2hj6 s ALA 88 N -3.85 -0.27 0.63 4.21 0.00 -1.00 -4.91 121.76 116.58 2hj6 s ALA 88 Ca 0.21 0.25 -0.18 0.00 0.00 0.00 0.00 51.96 52.25 2hj6 s ALA 88 Cb 0.07 -0.15 -0.03 0.00 0.00 0.00 0.00 23.12 23.00 2hj6 s ALA 88 CO 0.01 -0.07 1.02 0.54 0.00 0.00 0.00 175.76 177.26 2hj6 n ARG 89 N 2.84 0.87 -0.00 0.00 1.74 -1.26 -1.27 116.66 119.57 2hj6 n ARG 89 Ca -0.14 0.34 0.03 0.00 -0.77 0.00 0.00 57.85 57.32 2hj6 n ARG 89 Cb 0.59 -2.24 -0.05 0.00 -1.02 0.00 0.00 32.46 29.73 2hj6 n ARG 89 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2hj6 n THR 90 N -1.90 0.00 -4.36 0.55 -2.24 -1.20 -4.74 114.28 100.39 2hj6 n THR 90 Ca 0.14 -0.16 -0.29 0.00 -2.27 0.00 0.00 64.05 61.47 2hj6 n THR 90 Cb 0.48 0.37 -0.05 0.00 -2.10 0.00 0.00 70.33 69.03 2hj6 n THR 90 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2hj6 s ALA 91 N -2.44 4.11 -2.00 6.98 0.00 -1.26 -5.05 121.76 122.10 2hj6 s ALA 91 Ca -0.02 -1.01 0.21 0.00 0.00 0.00 0.00 51.96 51.14 2hj6 s ALA 91 Cb 0.04 -0.29 0.48 0.00 0.00 0.00 0.00 23.12 23.36 2hj6 s ALA 91 CO 0.28 -0.19 1.41 1.33 0.00 0.00 0.00 175.76 178.59 2hj6 n VAL 92 N -1.42 0.75 -3.99 0.00 0.24 -1.26 -4.98 118.33 107.67 2hj6 n VAL 92 Ca -0.10 -0.88 -0.10 0.00 -2.04 0.00 0.00 64.34 61.23 2hj6 n VAL 92 Cb 0.66 0.73 -0.07 0.00 -1.47 0.00 0.00 33.84 33.69 2hj6 n VAL 92 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2hj6 s SER 93 N -1.19 -0.01 0.61 -1.34 1.04 -1.26 -5.15 113.70 106.40 2hj6 s SER 93 Ca 0.40 -0.93 -0.18 0.00 0.48 0.00 0.00 55.95 55.71 2hj6 s SER 93 Cb 0.22 0.49 -0.05 0.00 0.10 0.00 0.00 66.02 66.78 2hj6 s SER 93 CO 0.29 -0.98 0.96 -0.62 0.98 0.00 0.00 173.24 173.87 2hj6 n GLU 94 N -0.29 0.86 -0.09 4.02 -0.58 -1.26 -4.26 120.64 119.05 2hj6 n GLU 94 Ca -0.04 0.34 0.00 0.00 -0.42 0.00 0.00 57.16 57.03 2hj6 n GLU 94 Cb 0.63 -2.17 0.00 0.00 -0.57 0.00 0.00 31.44 29.33 2hj6 n GLU 94 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2hj6 n GLY 95 N 1.30 0.87 3.70 0.62 0.00 -1.26 -5.07 105.19 105.34 2hj6 n GLY 95 Ca 0.14 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.93 2hj6 n GLY 95 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2hj6 s PHE 96 N -2.04 2.76 0.82 1.61 0.40 -1.26 -5.11 117.98 115.15 2hj6 s PHE 96 Ca 0.00 -0.25 -0.11 0.00 -0.60 0.00 0.00 56.93 55.97 2hj6 s PHE 96 Cb 0.00 -1.35 0.09 0.00 0.51 0.00 0.00 43.02 42.26 2hj6 s PHE 96 CO 0.00 0.52 1.12 -2.14 0.70 0.00 0.00 175.22 175.43 2hj6 s PRO 97 N -3.75 1.80 -0.24 0.24 0.02 -1.26 -4.87 135.00 126.94 2hj6 s PRO 97 Ca 0.33 1.39 0.02 0.00 0.02 0.00 0.00 61.00 62.75 2hj6 s PRO 97 Cb -0.05 -1.83 0.04 0.00 0.02 0.00 0.00 34.50 32.68 2hj6 s PRO 97 CO 0.21 -2.02 -0.13 -1.01 -0.33 0.00 0.00 177.00 173.73 2hj6 s HIS 98 N -2.69 3.09 0.09 6.54 3.76 -1.26 -3.21 115.29 121.61 2hj6 s HIS 98 Ca 0.65 -2.00 -0.29 0.00 -0.15 0.00 0.00 55.06 53.27 2hj6 s HIS 98 Cb -0.21 -1.95 -0.06 0.00 1.11 0.00 0.00 32.58 31.48 2hj6 s HIS 98 CO 0.55 -0.83 0.91 0.00 -0.85 0.00 0.00 174.74 174.52 2hj6 s ALA 99 N 1.19 3.27 0.27 -1.40 0.00 -0.40 -4.69 121.76 120.01 2hj6 s ALA 99 Ca -0.03 0.50 -0.30 0.00 0.00 0.00 0.00 51.96 52.13 2hj6 s ALA 99 Cb -0.17 -3.21 -0.14 0.00 0.00 0.00 0.00 23.12 19.60 2hj6 s ALA 99 CO -0.07 -0.02 1.24 -2.30 0.00 0.00 0.00 175.76 174.61 2hj6 n PRO 100 N 2.86 1.76 0.06 0.00 -0.02 -1.26 -2.36 135.00 136.04 2hj6 n PRO 100 Ca 0.01 0.62 0.10 0.00 -2.02 0.00 0.00 63.50 62.22 2hj6 n PRO 100 Cb 0.50 -2.16 -0.06 0.00 -0.02 0.00 0.00 33.50 31.75 2hj6 n PRO 100 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2hj6 n THR 101 N 1.00 0.45 0.00 3.45 -2.24 -1.13 -4.90 114.28 110.90 2hj6 n THR 101 Ca 0.10 -0.54 0.00 0.00 -2.27 0.00 0.00 64.05 61.33 2hj6 n THR 101 Cb 0.32 -0.24 0.00 0.00 -2.10 0.00 0.00 70.33 68.30 2hj6 n THR 101 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2hj6 n GLY 102 N 1.22 5.10 3.61 3.38 0.00 -1.26 -5.10 105.19 112.14 2hj6 n GLY 102 Ca -0.02 -1.06 -0.43 0.00 0.00 0.00 0.00 46.02 44.51 2hj6 n GLY 102 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2hj6 s ASP 103 N 1.00 6.72 0.32 1.61 -1.08 -1.26 -4.93 116.67 119.05 2hj6 s ASP 103 Ca 0.00 0.63 0.02 0.00 -0.52 0.00 0.00 52.55 52.68 2hj6 s ASP 103 Cb 0.00 -2.51 0.56 0.00 -1.46 0.00 0.00 42.92 39.50 2hj6 s ASP 103 CO 0.00 -1.01 1.89 1.55 0.52 0.00 0.00 175.17 178.12 2hj6 h PRO 104 N 8.66 0.67 0.20 4.34 0.13 -1.93 0.39 132.00 144.46 2hj6 h PRO 104 Ca -0.22 -0.12 -0.01 0.00 -0.87 0.00 0.00 66.00 64.78 2hj6 h PRO 104 Cb 1.07 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.09 2hj6 h PRO 104 CO 1.05 0.61 -0.10 0.52 -0.23 0.00 0.00 178.00 179.85 2hj6 h MET 105 N 0.66 -0.26 0.00 0.86 2.86 -1.92 0.16 114.93 117.29 2hj6 h MET 105 Ca 0.15 0.02 -0.09 0.00 -2.06 0.00 0.00 59.70 57.72 2hj6 h MET 105 Cb 0.23 0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.94 2hj6 h MET 105 CO -0.00 -0.06 -0.42 0.87 1.06 0.00 0.00 176.91 178.36 2hj6 h LYS 106 N -0.42 0.00 -0.00 1.72 1.57 -1.80 -2.73 116.57 114.91 2hj6 h LYS 106 Ca -0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2hj6 h LYS 106 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.63 2hj6 h LYS 106 CO 0.05 0.42 -0.28 -0.25 -0.57 0.00 0.00 179.45 178.81 2hj6 n ASP 107 N -3.75 0.30 -2.80 0.86 8.00 0.13 -4.99 116.55 114.30 2hj6 n ASP 107 Ca -0.01 0.05 -0.12 0.00 0.71 0.00 0.00 54.79 55.42 2hj6 n ASP 107 Cb 0.49 -0.07 0.06 0.00 -0.02 0.00 0.00 41.12 41.58 2hj6 n ASP 107 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2hj6 n GLY 108 N 1.49 -0.46 3.35 0.44 0.00 0.47 -4.81 105.19 105.67 2hj6 n GLY 108 Ca 0.06 0.22 -0.18 0.00 0.00 0.00 0.00 46.02 46.12 2hj6 n GLY 108 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2hj6 s VAL 109 N -3.28 1.15 0.00 1.61 -7.23 -0.60 -4.05 120.40 107.99 2hj6 s VAL 109 Ca 0.22 -2.05 0.00 0.00 -1.81 0.00 0.00 61.98 58.34 2hj6 s VAL 109 Cb -0.03 -2.39 0.00 0.00 0.56 0.00 0.00 36.38 34.52 2hj6 s VAL 109 CO 0.55 -0.30 0.00 0.61 -0.31 0.00 0.00 175.10 175.65 2hj6 n GLY 110 N -0.46 2.75 0.00 2.32 0.00 -1.26 -1.13 105.19 107.41 2hj6 n GLY 110 Ca -0.05 -0.41 0.06 0.00 0.00 0.00 0.00 46.02 45.62 2hj6 n GLY 110 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2hj6 n PRO 111 N 13.77 0.31 -0.28 1.61 -0.04 -1.26 -1.76 135.00 147.35 2hj6 n PRO 111 Ca 0.00 0.06 0.08 0.00 -0.04 0.00 0.00 63.50 63.60 2hj6 n PRO 111 Cb 0.00 -1.50 0.23 0.00 -0.04 0.00 0.00 33.50 32.19 2hj6 n PRO 111 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2hj6 n ALA 112 N -1.10 2.50 -1.77 0.55 0.00 -0.28 -1.78 120.51 118.63 2hj6 n ALA 112 Ca 0.08 -0.91 -0.38 0.00 0.00 0.00 0.00 53.44 52.23 2hj6 n ALA 112 Cb 0.06 -0.97 -0.00 0.00 0.00 0.00 0.00 19.45 18.54 2hj6 n ALA 112 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2hj6 s SER 113 N -0.96 6.13 0.05 0.00 0.01 -0.72 -3.90 113.70 114.30 2hj6 s SER 113 Ca 0.34 2.41 0.04 0.00 1.31 0.00 0.00 55.95 60.05 2hj6 s SER 113 Cb 0.18 -2.61 -0.02 0.00 0.21 0.00 0.00 66.02 63.78 2hj6 s SER 113 CO 0.22 -0.95 -0.12 -1.66 0.41 0.00 0.00 173.24 171.13 2hj6 s TRP 114 N -1.46 1.05 0.21 2.43 1.48 -1.26 -4.42 118.94 116.98 2hj6 s TRP 114 Ca 0.63 -0.43 -0.01 0.00 -1.06 0.00 0.00 56.10 55.23 2hj6 s TRP 114 Cb -0.31 -0.61 -0.04 0.00 -1.16 0.00 0.00 33.47 31.34 2hj6 s TRP 114 CO 0.39 0.02 0.41 0.08 -4.06 0.00 0.00 176.95 173.78 2hj6 s VAL 115 N -1.14 5.18 -0.87 -0.66 1.01 -1.26 -5.01 120.40 117.65 2hj6 s VAL 115 Ca -0.03 -0.31 -0.05 0.00 0.00 0.00 0.00 61.98 61.59 2hj6 s VAL 115 Cb -0.09 -3.73 0.09 0.00 0.00 0.00 0.00 36.38 32.64 2hj6 s VAL 115 CO 0.01 -0.20 2.59 0.00 0.00 0.00 0.00 175.10 177.51 2hj6 n ALA 116 N -0.71 6.63 -0.81 5.51 0.00 -1.26 -4.77 120.51 125.10 2hj6 n ALA 116 Ca -0.04 -3.55 -0.29 0.00 0.00 0.00 0.00 53.44 49.56 2hj6 n ALA 116 Cb 0.54 -2.45 0.21 0.00 0.00 0.00 0.00 19.45 17.75 2hj6 n ALA 116 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2hj6 s ARG 117 N -1.44 -0.21 0.52 0.00 0.52 -1.26 -4.96 118.95 112.12 2hj6 s ARG 117 Ca 0.57 0.78 -0.22 0.00 -0.52 0.00 0.00 55.73 56.33 2hj6 s ARG 117 Cb 0.29 -1.64 -0.06 0.00 0.52 0.00 0.00 34.95 34.06 2hj6 s ARG 117 CO -0.16 -3.23 1.34 1.03 0.02 0.00 0.00 175.30 174.30 2hj6 s ARG 118 N -4.67 3.32 -0.38 3.54 0.52 -1.26 -4.05 118.95 115.96 2hj6 s ARG 118 Ca 0.67 2.19 -0.04 0.00 -0.52 0.00 0.00 55.73 58.03 2hj6 s ARG 118 Cb -0.22 -2.34 0.06 0.00 0.52 0.00 0.00 34.95 32.96 2hj6 s ARG 118 CO 0.61 -1.03 2.72 -3.47 0.02 0.00 0.00 175.30 174.15 2hj6 n ASP 119 N -0.82 6.34 -4.16 0.23 2.03 -1.26 -1.68 116.55 117.24 2hj6 n ASP 119 Ca 0.09 -3.11 -0.11 0.00 0.52 0.00 0.00 54.79 52.18 2hj6 n ASP 119 Cb 0.45 -1.22 -0.10 0.00 -0.72 0.00 0.00 41.12 39.53 2hj6 n ASP 119 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2hj6 s LEU 120 N -1.89 2.48 0.41 -2.67 1.43 -1.26 -4.89 118.68 112.28 2hj6 s LEU 120 Ca 0.55 -0.95 -0.22 0.00 -1.03 0.00 0.00 54.13 52.48 2hj6 s LEU 120 Cb 0.35 -0.09 -0.11 0.00 0.03 0.00 0.00 46.19 46.37 2hj6 s LEU 120 CO -0.16 -0.43 0.96 -2.16 0.23 0.00 0.00 176.35 174.79 2hj6 s PRO 121 N -3.54 4.28 0.19 1.29 0.04 -1.26 -1.06 135.00 134.94 2hj6 s PRO 121 Ca 0.09 1.20 -0.32 0.00 0.04 0.00 0.00 61.00 62.01 2hj6 s PRO 121 Cb 0.03 -2.33 -0.11 0.00 0.04 0.00 0.00 34.50 32.13 2hj6 s PRO 121 CO -0.04 0.01 1.68 -2.00 0.04 0.00 0.00 177.00 176.69 2hj6 s GLU 122 N -2.90 4.15 0.15 4.56 2.12 -1.26 -4.87 118.70 120.65 2hj6 s GLU 122 Ca 0.59 2.53 -0.02 0.00 0.36 0.00 0.00 54.97 58.43 2hj6 s GLU 122 Cb -0.12 -3.13 -0.05 0.00 0.26 0.00 0.00 34.13 31.09 2hj6 s GLU 122 CO 0.16 -0.71 0.35 -0.51 -0.54 0.00 0.00 175.26 174.01 2hj6 s LEU 123 N 1.25 4.27 0.00 2.70 1.43 -1.26 -0.19 118.68 126.88 2hj6 s LEU 123 Ca 0.74 0.43 -0.01 0.00 -1.03 0.00 0.00 54.13 54.26 2hj6 s LEU 123 Cb -0.48 -3.17 0.03 0.00 0.03 0.00 0.00 46.19 42.61 2hj6 s LEU 123 CO 0.32 0.03 0.22 -0.90 0.23 0.00 0.00 176.35 176.25 2hj6 n ASP 124 N -0.23 0.21 0.00 2.29 5.68 -0.40 -4.71 116.55 119.39 2hj6 n ASP 124 Ca -0.04 -1.20 0.10 0.00 -0.50 0.00 0.00 54.79 53.16 2hj6 n ASP 124 Cb 0.53 -0.15 0.60 0.00 -1.14 0.00 0.00 41.12 40.95 2hj6 n ASP 124 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2hj6 n GLY 125 N 3.37 -0.72 0.25 6.12 0.00 -1.26 -1.44 105.19 111.52 2hj6 n GLY 125 Ca 0.03 -0.12 0.08 0.00 0.00 0.00 0.00 46.02 46.01 2hj6 n GLY 125 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2hj6 n HIS 126 N -1.06 0.00 -1.79 1.61 8.25 -1.26 -4.99 115.22 115.98 2hj6 n HIS 126 Ca 0.15 -0.98 -0.13 0.00 -0.26 0.00 0.00 57.72 56.49 2hj6 n HIS 126 Cb 0.09 -0.16 -0.03 0.00 1.12 0.00 0.00 29.99 31.01 2hj6 n HIS 126 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2hj6 n GLY 127 N -1.18 0.66 3.47 -1.41 0.00 -0.52 -5.03 105.19 101.18 2hj6 n GLY 127 Ca 0.15 -0.38 -0.32 0.00 0.00 0.00 0.00 46.02 45.47 2hj6 n GLY 127 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2hj6 s HIS 128 N -2.56 2.65 -0.34 1.61 3.76 -1.26 -4.84 115.29 114.31 2hj6 s HIS 128 Ca 0.00 -0.20 -0.43 0.00 -0.15 0.00 0.00 55.06 54.28 2hj6 s HIS 128 Cb 0.00 -1.58 -0.18 0.00 1.11 0.00 0.00 32.58 31.94 2hj6 s HIS 128 CO 0.00 0.20 1.63 0.09 -0.85 0.00 0.00 174.74 175.80 2hj6 n ASN 129 N 2.09 1.72 -0.24 1.40 4.13 -1.26 -1.27 115.26 121.82 2hj6 n ASN 129 Ca -0.17 1.13 0.10 0.00 1.68 0.00 0.00 54.58 57.32 2hj6 n ASN 129 Cb 0.52 -1.02 0.37 0.00 -1.54 0.00 0.00 39.78 38.11 2hj6 n ASN 129 CO 0.00 0.00 0.00 0.50 0.28 0.00 0.00 177.26 178.04 2hj6 h LYS 130 N 5.91 0.70 -5.08 3.52 3.64 -0.86 -3.42 116.57 120.98 2hj6 h LYS 130 Ca -0.46 -0.04 -0.66 0.00 -1.27 0.00 0.00 60.65 58.22 2hj6 h LYS 130 Cb 1.35 -0.16 -0.34 0.00 -0.41 0.00 0.00 32.23 32.67 2hj6 h LYS 130 CO 0.94 0.46 -0.86 0.42 -2.27 0.00 0.00 179.45 178.14 2hj6 s ILE 131 N -5.68 1.94 0.06 2.00 1.01 -1.26 -1.37 121.20 117.91 2hj6 s ILE 131 Ca -0.10 -0.90 0.03 0.00 0.00 0.00 0.00 60.65 59.68 2hj6 s ILE 131 Cb 0.21 -1.73 -0.03 0.00 0.01 0.00 0.00 42.46 40.92 2hj6 s ILE 131 CO 0.78 0.53 -0.09 -0.54 0.00 0.00 0.00 174.94 175.62 2hj6 s LYS 132 N 0.93 0.66 0.48 2.79 1.02 -1.00 -4.56 119.74 120.06 2hj6 s LYS 132 Ca -0.05 -0.93 -0.24 0.00 0.02 0.00 0.00 55.97 54.77 2hj6 s LYS 132 Cb -0.15 -0.37 -0.07 0.00 -0.52 0.00 0.00 37.83 36.71 2hj6 s LYS 132 CO -0.04 0.06 1.39 -0.35 -0.92 0.00 0.00 175.35 175.49 2hj6 n PRO 133 N 1.06 2.02 0.30 -1.68 -0.04 -1.26 -1.62 135.00 133.78 2hj6 n PRO 133 Ca -0.20 0.73 0.16 0.00 -0.04 0.00 0.00 63.50 64.15 2hj6 n PRO 133 Cb 0.56 -2.59 0.94 0.00 -0.04 0.00 0.00 33.50 32.38 2hj6 n PRO 133 CO 0.00 0.00 0.00 1.98 -0.04 0.00 0.00 175.50 177.44 2hj6 h MET 134 N 1.96 0.00 -0.35 0.54 4.05 -1.02 0.90 114.93 121.00 2hj6 h MET 134 Ca -0.51 0.00 -0.04 0.00 -0.28 0.00 0.00 59.70 58.88 2hj6 h MET 134 Cb 1.28 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 32.07 2hj6 h MET 134 CO 0.59 0.02 0.06 1.57 0.23 0.00 0.00 176.91 179.38 2hj6 h LYS 135 N 0.00 0.52 -0.01 0.39 2.10 -1.89 -2.87 116.57 114.81 2hj6 h LYS 135 Ca -0.00 -0.09 0.00 0.00 -2.00 0.00 0.00 60.65 58.56 2hj6 h LYS 135 Cb 0.05 -0.09 0.00 0.00 -0.90 0.00 0.00 32.23 31.30 2hj6 h LYS 135 CO 0.00 0.50 -0.26 0.00 -2.00 0.00 0.00 179.45 177.70 2hj6 n ALA 136 N -2.48 3.08 -3.38 0.07 0.00 0.28 -4.73 120.51 113.36 2hj6 n ALA 136 Ca 0.02 -0.41 -0.45 0.00 0.00 0.00 0.00 53.44 52.60 2hj6 n ALA 136 Cb 0.20 -1.13 -0.04 0.00 0.00 0.00 0.00 19.45 18.48 2hj6 n ALA 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2hj6 s ALA 137 N -2.50 3.84 0.09 0.00 0.00 -1.06 -4.96 121.76 117.17 2hj6 s ALA 137 Ca 0.24 -2.98 -0.36 0.00 0.00 0.00 0.00 51.96 48.86 2hj6 s ALA 137 Cb 0.19 -3.30 -0.18 0.00 0.00 0.00 0.00 23.12 19.83 2hj6 s ALA 137 CO 0.52 -2.14 1.07 0.00 0.00 0.00 0.00 175.76 175.20 2hj6 n ALA 138 N 4.44 -2.31 -0.76 0.00 0.00 -1.26 -2.11 120.51 118.51 2hj6 n ALA 138 Ca 0.02 0.53 0.00 0.00 0.00 0.00 0.00 53.44 53.99 2hj6 n ALA 138 Cb 0.43 -1.87 0.00 0.00 0.00 0.00 0.00 19.45 18.02 2hj6 n ALA 138 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hj6 n GLY 139 N 1.90 0.34 3.74 0.00 0.00 -1.26 -5.00 105.19 104.90 2hj6 n GLY 139 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 2hj6 n GLY 139 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2hj6 s PHE 140 N -1.97 3.80 0.14 1.61 0.40 -0.90 -5.06 117.98 116.00 2hj6 s PHE 140 Ca 0.00 1.70 -0.14 0.00 -0.60 0.00 0.00 56.93 57.89 2hj6 s PHE 140 Cb 0.00 -2.97 0.02 0.00 0.51 0.00 0.00 43.02 40.58 2hj6 s PHE 140 CO 0.00 0.26 0.37 -3.38 0.70 0.00 0.00 175.22 173.16 2hj6 s HIS 141 N -0.14 -0.02 0.23 0.36 -3.43 -1.26 -4.96 115.29 106.08 2hj6 s HIS 141 Ca 0.44 -0.33 -0.30 0.00 -0.80 0.00 0.00 55.06 54.07 2hj6 s HIS 141 Cb -0.23 0.18 -0.09 0.00 -1.43 0.00 0.00 32.58 31.01 2hj6 s HIS 141 CO 0.28 -0.72 1.29 0.08 -2.00 0.00 0.00 174.74 173.67 2hj6 s VAL 142 N -3.86 3.12 0.00 -5.38 1.01 -1.26 -4.93 120.40 109.11 2hj6 s VAL 142 Ca 0.07 0.98 0.00 0.00 0.00 0.00 0.00 61.98 63.03 2hj6 s VAL 142 Cb 0.02 -3.63 0.00 0.00 0.00 0.00 0.00 36.38 32.78 2hj6 s VAL 142 CO -0.08 0.17 0.00 -1.54 0.00 0.00 0.00 175.10 173.65 2hj6 n SER 143 N 2.11 1.46 -3.53 3.32 3.41 -1.26 -5.08 113.62 114.05 2hj6 n SER 143 Ca 0.04 -0.25 -0.08 0.00 -0.26 0.00 0.00 58.87 58.32 2hj6 n SER 143 Cb 0.43 0.80 -0.02 0.00 -0.26 0.00 0.00 64.21 65.15 2hj6 n SER 143 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2hj6 s ALA 144 N -1.09 -1.90 0.00 7.33 0.00 -1.26 -5.15 121.76 119.69 2hj6 s ALA 144 Ca 0.00 1.23 0.00 0.00 0.00 0.00 0.00 51.96 53.19 2hj6 s ALA 144 Cb 0.00 0.15 0.00 0.00 0.00 0.00 0.00 23.12 23.27 2hj6 s ALA 144 CO 0.00 -0.62 0.00 0.41 0.00 0.00 0.00 175.76 175.55 2hj6 n GLY 145 N -0.10 -1.40 3.69 0.00 0.00 -1.26 -4.84 105.19 101.27 2hj6 n GLY 145 Ca -0.06 -1.58 -0.42 0.00 0.00 0.00 0.00 46.02 43.95 2hj6 n GLY 145 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2hj6 s LYS 146 N -2.14 4.38 -0.14 1.61 2.47 -1.26 -5.00 119.74 119.66 2hj6 s LYS 146 Ca 0.00 1.58 -0.29 0.00 -1.56 0.00 0.00 55.97 55.69 2hj6 s LYS 146 Cb 0.00 -3.55 -0.03 0.00 -1.46 0.00 0.00 37.83 32.79 2hj6 s LYS 146 CO 0.00 -0.40 1.55 1.21 0.16 0.00 0.00 175.35 177.87 2hj6 s ASN 147 N 1.34 6.62 0.00 1.43 3.84 -1.26 -4.93 114.94 121.98 2hj6 s ASN 147 Ca 0.53 1.88 0.29 0.00 0.21 0.00 0.00 52.86 55.77 2hj6 s ASN 147 Cb -0.22 -2.53 1.30 0.00 -0.55 0.00 0.00 41.25 39.24 2hj6 s ASN 147 CO 0.21 -1.02 1.94 -0.81 -2.79 0.00 0.00 177.10 174.63 2hj6 n PRO 148 N 7.22 0.19 -1.91 0.43 -0.04 -1.26 -4.83 135.00 134.80 2hj6 n PRO 148 Ca 0.17 -0.01 -0.42 0.00 -0.04 0.00 0.00 63.50 63.19 2hj6 n PRO 148 Cb 0.44 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.37 2hj6 n PRO 148 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2hj6 s ILE 149 N -2.82 3.41 0.00 0.52 1.01 -1.26 -1.88 121.20 120.17 2hj6 s ILE 149 Ca 0.20 0.49 0.00 0.00 0.00 0.00 0.00 60.65 61.34 2hj6 s ILE 149 Cb 0.19 -3.33 0.00 0.00 0.01 0.00 0.00 42.46 39.33 2hj6 s ILE 149 CO 0.51 -0.06 0.00 0.61 0.00 0.00 0.00 174.94 176.00 2hj6 n GLY 150 N 4.35 2.24 3.56 6.18 0.00 -0.47 -5.01 105.19 116.05 2hj6 n GLY 150 Ca 0.19 -0.56 -0.44 0.00 0.00 0.00 0.00 46.02 45.21 2hj6 n GLY 150 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2hj6 n LEU 151 N 0.00 1.47 -4.82 0.99 4.77 -0.79 -4.64 117.00 113.97 2hj6 n LEU 151 Ca 0.00 1.14 -0.33 0.00 -0.03 0.00 0.00 56.01 56.79 2hj6 n LEU 151 Cb 0.00 -1.25 -0.06 0.00 -2.33 0.00 0.00 43.42 39.78 2hj6 n LEU 151 CO 0.00 -1.66 0.66 -2.16 -1.33 0.00 0.00 177.39 172.90 2hj6 s PRO 152 N -1.55 4.12 -0.19 3.23 0.04 -1.26 -0.75 135.00 138.63 2hj6 s PRO 152 Ca 0.60 1.12 -0.09 0.00 0.04 0.00 0.00 61.00 62.66 2hj6 s PRO 152 Cb -0.70 -2.16 -0.05 0.00 0.04 0.00 0.00 34.50 31.63 2hj6 s PRO 152 CO 0.59 -0.12 0.12 0.08 0.04 0.00 0.00 177.00 177.70 2hj6 s VAL 153 N -2.24 5.28 -0.11 -0.36 1.01 -0.05 -1.10 120.40 122.83 2hj6 s VAL 153 Ca 0.62 0.14 0.02 0.00 0.00 0.00 0.00 61.98 62.76 2hj6 s VAL 153 Cb -0.10 -3.40 -0.01 0.00 0.00 0.00 0.00 36.38 32.87 2hj6 s VAL 153 CO 0.17 0.45 -0.18 -0.60 0.00 0.00 0.00 175.10 174.95 2hj6 s ARG 154 N 0.29 3.16 0.67 2.72 3.52 -0.22 0.29 118.95 129.39 2hj6 s ARG 154 Ca 0.07 -0.77 -0.08 0.00 -0.13 0.00 0.00 55.73 54.82 2hj6 s ARG 154 Cb -0.11 -2.47 0.03 0.00 -1.56 0.00 0.00 34.95 30.84 2hj6 s ARG 154 CO -0.01 0.24 1.01 0.20 -0.81 0.00 0.00 175.30 175.92 2hj6 s GLY 155 N 0.24 1.63 0.34 8.12 0.00 0.01 -0.63 107.32 117.04 2hj6 s GLY 155 Ca -0.12 -0.65 0.25 0.00 0.00 0.00 0.00 44.72 44.20 2hj6 s GLY 155 CO 0.06 -0.30 1.77 0.00 0.00 0.00 0.00 173.10 174.64 2hj6 n ASP 157 N -2.39 0.06 -3.36 0.00 5.75 -1.22 -2.58 116.55 112.80 2hj6 n ASP 157 Ca 0.00 -1.71 -0.24 0.00 -0.01 0.00 0.00 54.79 52.83 2hj6 n ASP 157 Cb 0.15 -0.03 0.04 0.00 -1.03 0.00 0.00 41.12 40.25 2hj6 n ASP 157 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2hj6 n LEU 158 N -0.46 -2.73 -4.43 -2.12 4.77 0.92 -4.91 117.00 108.03 2hj6 n LEU 158 Ca 0.00 -0.44 -0.25 0.00 -0.03 0.00 0.00 56.01 55.28 2hj6 n LEU 158 Cb 0.01 -2.83 -0.11 0.00 -2.33 0.00 0.00 43.42 38.16 2hj6 n LEU 158 CO 0.00 0.38 -0.51 -1.61 -1.33 0.00 0.00 177.39 174.32 2hj6 s GLU 159 N -6.06 1.56 -0.19 3.23 0.41 -1.24 -4.93 118.70 111.49 2hj6 s GLU 159 Ca 0.45 -1.61 -0.28 0.00 -0.41 0.00 0.00 54.97 53.12 2hj6 s GLU 159 Cb -0.21 -1.77 -0.00 0.00 -1.78 0.00 0.00 34.13 30.37 2hj6 s GLU 159 CO 0.56 0.36 0.97 0.42 -0.49 0.00 0.00 175.26 177.08 2hj6 s ILE 160 N -2.03 4.76 -0.09 -1.63 -1.09 -1.26 -0.81 121.20 119.05 2hj6 s ILE 160 Ca 0.24 1.91 0.09 0.00 -2.23 0.00 0.00 60.65 60.66 2hj6 s ILE 160 Cb -0.07 -4.26 -0.24 0.00 -1.58 0.00 0.00 42.46 36.32 2hj6 s ILE 160 CO 0.11 -0.08 0.46 0.00 -1.23 0.00 0.00 174.94 174.21 2hj6 n ALA 161 N 5.73 1.37 -3.00 9.38 0.00 0.15 -4.93 120.51 129.21 2hj6 n ALA 161 Ca 0.09 -0.84 0.00 0.00 0.00 0.00 0.00 53.44 52.69 2hj6 n ALA 161 Cb 0.47 -0.67 0.00 0.00 0.00 0.00 0.00 19.45 19.25 2hj6 n ALA 161 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hj6 n GLY 162 N 1.71 1.05 3.08 0.00 0.00 -1.18 -4.31 105.19 105.54 2hj6 n GLY 162 Ca -0.24 -0.65 -0.21 0.00 0.00 0.00 0.00 46.02 44.92 2hj6 n GLY 162 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2hj6 s LYS 163 N 0.56 1.01 0.15 1.61 -2.85 -0.63 -0.88 119.74 118.72 2hj6 s LYS 163 Ca 0.00 -0.46 -0.31 0.00 -1.00 0.00 0.00 55.97 54.20 2hj6 s LYS 163 Cb 0.00 -0.97 -0.10 0.00 -2.06 0.00 0.00 37.83 34.70 2hj6 s LYS 163 CO 0.00 0.27 1.53 0.08 0.10 0.00 0.00 175.35 177.33 2hj6 s VAL 164 N -0.32 2.78 -0.11 1.79 1.01 0.07 -0.14 120.40 125.48 2hj6 s VAL 164 Ca 0.05 0.55 0.02 0.00 0.00 0.00 0.00 61.98 62.60 2hj6 s VAL 164 Cb -0.05 -3.36 -0.01 0.00 0.00 0.00 0.00 36.38 32.97 2hj6 s VAL 164 CO -0.00 0.04 0.17 1.33 0.00 0.00 0.00 175.10 176.64 2hj6 n VAL 165 N 3.98 0.00 -3.60 2.92 0.24 0.02 -1.37 118.33 120.51 2hj6 n VAL 165 Ca 0.13 -0.47 -0.05 0.00 -2.04 0.00 0.00 64.34 61.92 2hj6 n VAL 165 Cb 0.39 1.01 -0.03 0.00 -1.47 0.00 0.00 33.84 33.74 2hj6 n VAL 165 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2hj6 s ASP 166 N -0.93 -0.14 0.02 -1.34 -1.08 -1.20 -4.93 116.67 107.06 2hj6 s ASP 166 Ca 0.01 0.06 -0.05 0.00 -0.52 0.00 0.00 52.55 52.06 2hj6 s ASP 166 Cb 0.01 0.14 -0.04 0.00 -1.46 0.00 0.00 42.92 41.56 2hj6 s ASP 166 CO 0.05 -0.20 0.24 -0.63 0.52 0.00 0.00 175.17 175.16 2hj6 s ILE 167 N -1.90 5.34 -0.25 4.11 1.01 -1.26 -1.15 121.20 127.10 2hj6 s ILE 167 Ca 0.08 0.00 -0.05 0.00 0.00 0.00 0.00 60.65 60.68 2hj6 s ILE 167 Cb -0.01 -3.57 -0.00 0.00 0.01 0.00 0.00 42.46 38.89 2hj6 s ILE 167 CO -0.05 0.31 0.02 0.26 0.00 0.00 0.00 174.94 175.48 2hj6 s TRP 168 N -1.35 3.06 0.13 3.97 0.52 0.13 -0.30 118.94 125.10 2hj6 s TRP 168 Ca 0.29 -0.91 0.05 0.00 0.02 0.00 0.00 56.10 55.55 2hj6 s TRP 168 Cb -0.13 -2.18 -0.04 0.00 -1.15 0.00 0.00 33.47 29.97 2hj6 s TRP 168 CO 0.18 -0.54 0.09 0.14 0.02 0.00 0.00 176.95 176.85 2hj6 s VAL 169 N 1.50 4.37 -0.46 4.03 -7.23 -0.64 -0.14 120.40 121.83 2hj6 s VAL 169 Ca 0.04 -1.00 -0.22 0.00 -1.81 0.00 0.00 61.98 58.99 2hj6 s VAL 169 Cb -0.16 -3.17 0.03 0.00 0.56 0.00 0.00 36.38 33.64 2hj6 s VAL 169 CO -0.00 -0.01 0.72 -0.62 -0.31 0.00 0.00 175.10 174.89 2hj6 s ASP 170 N -2.76 6.35 0.03 4.85 -1.08 0.29 -2.39 116.67 121.96 2hj6 s ASP 170 Ca 0.29 -0.30 -0.31 0.00 -0.52 0.00 0.00 52.55 51.71 2hj6 s ASP 170 Cb -0.11 -2.35 -0.17 0.00 -1.46 0.00 0.00 42.92 38.83 2hj6 s ASP 170 CO 0.22 -0.88 1.31 0.40 0.52 0.00 0.00 175.17 176.73 2hj6 h ILE 171 N 5.93 0.00 -0.22 4.11 1.08 -1.53 0.96 117.51 127.83 2hj6 h ILE 171 Ca -0.25 -0.16 0.06 0.00 -0.39 0.00 0.00 64.86 64.13 2hj6 h ILE 171 Cb 1.09 0.00 -0.01 0.00 -3.07 0.00 0.00 36.82 34.83 2hj6 h ILE 171 CO 0.94 0.00 0.18 1.55 -0.69 0.00 0.00 178.15 180.13 2hj6 h PRO 172 N -1.27 0.00 -0.02 2.37 0.13 -1.94 -0.74 132.00 130.53 2hj6 h PRO 172 Ca -0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.02 2hj6 h PRO 172 Cb 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 2hj6 h PRO 172 CO 0.19 0.00 -0.14 0.39 -0.23 0.00 0.00 178.00 178.21 2hj6 n GLU 173 N -4.24 1.54 -3.85 0.86 1.02 -1.17 -5.02 120.64 109.79 2hj6 n GLU 173 Ca 0.02 -1.28 -0.38 0.00 -0.02 0.00 0.00 57.16 55.50 2hj6 n GLU 173 Cb 0.32 -1.33 0.03 0.00 -0.02 0.00 0.00 31.44 30.45 2hj6 n GLU 173 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2hj6 n GLN 174 N 0.57 -0.80 -3.98 3.49 6.02 0.33 -4.96 117.38 118.05 2hj6 n GLN 174 Ca 0.09 0.31 -0.09 0.00 -0.01 0.00 0.00 57.00 57.30 2hj6 n GLN 174 Cb 0.41 -3.41 -0.08 0.00 1.02 0.00 0.00 30.24 28.18 2hj6 n GLN 174 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2hj6 s MET 175 N -6.56 0.85 -0.10 -1.09 0.23 -1.13 -4.96 119.30 106.55 2hj6 s MET 175 Ca 0.47 -1.14 -0.26 0.00 -1.03 0.00 0.00 55.69 53.74 2hj6 s MET 175 Cb -0.21 0.30 -0.02 0.00 -1.53 0.00 0.00 34.83 33.36 2hj6 s MET 175 CO 0.91 -0.25 0.83 0.00 -2.03 0.00 0.00 175.02 174.48 2hj6 s ALA 176 N -3.92 3.38 -0.08 3.16 0.00 -1.26 -0.55 121.76 122.48 2hj6 s ALA 176 Ca 0.11 0.20 0.08 0.00 0.00 0.00 0.00 51.96 52.34 2hj6 s ALA 176 Cb 0.06 -3.18 -0.11 0.00 0.00 0.00 0.00 23.12 19.88 2hj6 s ALA 176 CO -0.07 -0.38 0.04 0.54 0.00 0.00 0.00 175.76 175.89 2hj6 n ARG 177 N 4.47 2.43 -3.93 0.00 1.74 0.80 -4.85 116.66 117.32 2hj6 n ARG 177 Ca 0.03 -0.01 -0.09 0.00 -0.77 0.00 0.00 57.85 57.01 2hj6 n ARG 177 Cb 0.50 -1.23 -0.09 0.00 -1.02 0.00 0.00 32.46 30.62 2hj6 n ARG 177 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2hj6 s PHE 178 N -2.24 0.19 -0.25 -1.55 0.40 -0.94 -2.19 117.98 111.40 2hj6 s PHE 178 Ca -0.04 -0.48 -0.10 0.00 -0.60 0.00 0.00 56.93 55.70 2hj6 s PHE 178 Cb 0.03 -0.14 -0.05 0.00 0.51 0.00 0.00 43.02 43.37 2hj6 s PHE 178 CO 0.37 -0.36 0.16 -0.51 0.70 0.00 0.00 175.22 175.58 2hj6 s LEU 179 N -2.08 4.05 -0.13 -0.37 1.43 -0.27 0.21 118.68 121.52 2hj6 s LEU 179 Ca -0.06 0.06 -0.28 0.00 -1.03 0.00 0.00 54.13 52.83 2hj6 s LEU 179 Cb -0.02 -2.10 -0.01 0.00 0.03 0.00 0.00 46.19 44.09 2hj6 s LEU 179 CO -0.04 0.03 0.92 -0.70 0.23 0.00 0.00 176.35 176.79 2hj6 s GLU 180 N 1.29 4.37 -0.15 1.70 2.12 -0.30 -0.93 118.70 126.80 2hj6 s GLU 180 Ca 0.07 1.22 0.01 0.00 0.36 0.00 0.00 54.97 56.63 2hj6 s GLU 180 Cb -0.14 -3.55 0.01 0.00 0.26 0.00 0.00 34.13 30.70 2hj6 s GLU 180 CO 0.06 -0.31 -0.19 0.08 -0.54 0.00 0.00 175.26 174.37 2hj6 s VAL 181 N 2.03 2.35 0.14 3.70 1.01 0.10 -0.80 120.40 128.93 2hj6 s VAL 181 Ca 0.44 -0.88 -0.26 0.00 0.00 0.00 0.00 61.98 61.28 2hj6 s VAL 181 Cb -0.17 -1.97 -0.07 0.00 0.00 0.00 0.00 36.38 34.16 2hj6 s VAL 181 CO 0.15 0.53 0.79 -0.70 0.00 0.00 0.00 175.10 175.87 2hj6 s GLU 182 N 0.85 4.57 0.38 2.72 2.12 0.80 -1.35 118.70 128.79 2hj6 s GLU 182 Ca -0.05 1.16 0.08 0.00 0.36 0.00 0.00 54.97 56.52 2hj6 s GLU 182 Cb -0.15 -3.29 -0.02 0.00 0.26 0.00 0.00 34.13 30.93 2hj6 s GLU 182 CO -0.02 0.50 0.38 -0.51 -0.54 0.00 0.00 175.26 175.06 2hj6 s LEU 183 N -0.87 3.55 0.47 2.70 1.43 -0.26 -1.60 118.68 124.10 2hj6 s LEU 183 Ca 0.37 -0.56 0.30 0.00 -1.03 0.00 0.00 54.13 53.21 2hj6 s LEU 183 Cb -0.23 -2.25 1.39 0.00 0.03 0.00 0.00 46.19 45.13 2hj6 s LEU 183 CO 0.26 -0.54 1.72 0.50 0.23 0.00 0.00 176.35 178.53 2hj6 h LYS 184 N 1.05 0.15 -0.40 1.70 3.64 -1.89 0.10 116.57 120.93 2hj6 h LYS 184 Ca -0.43 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.94 2hj6 h LYS 184 Cb 1.26 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.05 2hj6 h LYS 184 CO 0.56 0.10 0.00 -0.40 -2.27 0.00 0.00 179.45 177.44 2hj6 n ASP 185 N -4.44 3.04 0.00 4.20 5.75 -1.26 -4.97 116.55 118.87 2hj6 n ASP 185 Ca 0.30 -1.94 0.00 0.00 -0.01 0.00 0.00 54.79 53.15 2hj6 n ASP 185 Cb 1.25 -0.26 0.00 0.00 -1.03 0.00 0.00 41.12 41.08 2hj6 n ASP 185 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2hj6 n GLY 186 N 1.42 3.30 3.86 6.12 0.00 0.36 -5.07 105.19 115.19 2hj6 n GLY 186 Ca 0.19 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 2hj6 n GLY 186 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2hj6 s SER 187 N -1.05 3.84 0.25 1.61 1.04 -1.26 -4.69 113.70 113.43 2hj6 s SER 187 Ca 0.00 0.73 0.06 0.00 0.48 0.00 0.00 55.95 57.23 2hj6 s SER 187 Cb 0.00 -1.16 -0.05 0.00 0.10 0.00 0.00 66.02 64.91 2hj6 s SER 187 CO 0.00 -2.32 -0.07 0.42 0.98 0.00 0.00 173.24 172.25 2hj6 s THR 188 N -3.53 1.56 0.01 2.02 -4.23 -1.26 -1.10 115.64 109.11 2hj6 s THR 188 Ca 0.65 -2.13 -0.02 0.00 -1.18 0.00 0.00 61.69 59.01 2hj6 s THR 188 Cb -0.11 -2.31 -0.01 0.00 1.34 0.00 0.00 72.50 71.41 2hj6 s THR 188 CO 0.51 -0.39 0.01 -0.13 -0.54 0.00 0.00 174.62 174.08 2hj6 s ARG 189 N -3.73 0.32 -0.18 3.99 1.81 -0.46 -4.86 118.95 115.85 2hj6 s ARG 189 Ca 0.27 -0.51 -0.19 0.00 -1.72 0.00 0.00 55.73 53.58 2hj6 s ARG 189 Cb 0.03 0.12 -0.03 0.00 -0.45 0.00 0.00 34.95 34.62 2hj6 s ARG 189 CO 0.10 -0.06 0.53 -0.51 -0.68 0.00 0.00 175.30 174.67 2hj6 s LEU 190 N -1.33 4.17 -0.25 2.53 1.43 -1.26 0.02 118.68 124.00 2hj6 s LEU 190 Ca -0.14 0.73 -0.08 0.00 -1.03 0.00 0.00 54.13 53.60 2hj6 s LEU 190 Cb -0.09 -2.73 -0.04 0.00 0.03 0.00 0.00 46.19 43.36 2hj6 s LEU 190 CO -0.00 -0.15 0.11 -0.76 0.23 0.00 0.00 176.35 175.77 2hj6 s LEU 191 N 1.46 3.67 0.26 1.79 2.01 -0.10 -4.96 118.68 122.81 2hj6 s LEU 191 Ca 0.25 -0.11 -0.31 0.00 0.01 0.00 0.00 54.13 53.98 2hj6 s LEU 191 Cb -0.15 -1.99 -0.13 0.00 0.01 0.00 0.00 46.19 43.93 2hj6 s LEU 191 CO 0.10 -0.01 1.47 -0.81 1.01 0.00 0.00 176.35 178.11 2hj6 n PRO 192 N 4.77 2.29 0.11 1.29 -0.04 -1.26 -1.11 135.00 141.06 2hj6 n PRO 192 Ca -0.16 0.82 -0.01 0.00 -0.04 0.00 0.00 63.50 64.11 2hj6 n PRO 192 Cb 0.52 -2.52 0.26 0.00 -0.04 0.00 0.00 33.50 31.72 2hj6 n PRO 192 CO 0.00 0.00 0.00 1.98 -0.04 0.00 0.00 175.50 177.44 2hj6 h MET 193 N 4.36 0.19 0.00 0.54 4.05 -1.77 0.03 114.93 122.33 2hj6 h MET 193 Ca -0.46 -0.08 0.00 0.00 -0.28 0.00 0.00 59.70 58.88 2hj6 h MET 193 Cb 1.26 -0.01 0.00 0.00 -0.80 0.00 0.00 31.60 32.05 2hj6 h MET 193 CO 0.76 0.55 0.00 1.04 0.23 0.00 0.00 176.91 179.49 2hj6 n GLN 194 N -4.06 0.11 -0.24 0.39 3.00 -1.26 -2.73 117.38 112.59 2hj6 n GLN 194 Ca -0.01 0.22 0.09 0.00 -0.01 0.00 0.00 57.00 57.28 2hj6 n GLN 194 Cb 0.45 -1.50 0.17 0.00 0.00 0.00 0.00 30.24 29.36 2hj6 n GLN 194 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.06 175.73 2hj6 n MET 195 N -1.35 1.65 -4.29 -1.09 2.81 -0.00 -5.01 117.12 109.83 2hj6 n MET 195 Ca 0.04 -2.75 -0.19 0.00 -1.81 0.00 0.00 57.70 53.00 2hj6 n MET 195 Cb 0.10 -1.59 -0.11 0.00 -0.71 0.00 0.00 33.22 30.91 2hj6 n MET 195 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 2hj6 s VAL 196 N -2.93 1.54 -0.28 2.03 -7.23 -1.10 -4.31 120.40 108.12 2hj6 s VAL 196 Ca 0.35 -1.94 0.01 0.00 -1.81 0.00 0.00 61.98 58.59 2hj6 s VAL 196 Cb 0.31 -1.78 0.08 0.00 0.56 0.00 0.00 36.38 35.54 2hj6 s VAL 196 CO 0.03 -0.48 0.01 -0.75 -0.31 0.00 0.00 175.10 173.59 2hj6 s LYS 197 N -3.10 1.36 -0.07 4.82 2.47 -0.56 -4.98 119.74 119.68 2hj6 s LYS 197 Ca 0.15 -1.21 -0.30 0.00 -1.56 0.00 0.00 55.97 53.06 2hj6 s LYS 197 Cb -0.03 -2.59 -0.02 0.00 -1.46 0.00 0.00 37.83 33.74 2hj6 s LYS 197 CO 0.05 -0.77 0.99 0.08 0.16 0.00 0.00 175.35 175.86 2hj6 s VAL 198 N 1.34 4.82 0.30 4.02 1.01 -1.26 -0.79 120.40 129.83 2hj6 s VAL 198 Ca 0.02 2.04 0.04 0.00 0.00 0.00 0.00 61.98 64.08 2hj6 s VAL 198 Cb -0.18 -4.31 -0.06 0.00 0.00 0.00 0.00 36.38 31.82 2hj6 s VAL 198 CO -0.11 0.07 0.04 -1.10 0.00 0.00 0.00 175.10 173.99 2hj6 s GLN 199 N 1.63 1.57 0.21 2.72 -0.21 -0.05 -4.99 119.66 120.54 2hj6 s GLN 199 Ca 0.50 -1.85 -0.17 0.00 0.02 0.00 0.00 55.36 53.86 2hj6 s GLN 199 Cb -0.19 -0.81 0.22 0.00 1.00 0.00 0.00 33.01 33.22 2hj6 s GLN 199 CO 0.22 -0.15 1.58 0.66 -2.12 0.00 0.00 175.29 175.48 2hj6 h SER 200 N 2.22 -1.06 0.00 5.90 4.64 -2.02 -3.18 113.55 120.05 2hj6 h SER 200 Ca -0.40 0.24 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 2hj6 h SER 200 Cb 1.24 0.58 0.00 0.00 -0.31 0.00 0.00 62.40 63.90 2hj6 h SER 200 CO 0.68 -0.29 -0.03 -0.46 -0.87 0.00 0.00 176.83 175.86 2hj6 n ASN 201 N -5.47 1.61 -3.64 4.97 6.94 -1.26 -5.04 115.26 113.36 2hj6 n ASN 201 Ca 0.08 -2.04 -0.05 0.00 -0.02 0.00 0.00 54.58 52.54 2hj6 n ASN 201 Cb 0.38 -0.10 -0.02 0.00 -2.36 0.00 0.00 39.78 37.69 2hj6 n ASN 201 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2hj6 s ARG 202 N -1.14 0.99 -0.22 -3.83 1.70 -1.20 -4.60 118.95 110.65 2hj6 s ARG 202 Ca 0.06 -0.48 -0.05 0.00 -0.47 0.00 0.00 55.73 54.79 2hj6 s ARG 202 Cb 0.06 0.38 -0.02 0.00 -0.57 0.00 0.00 34.95 34.79 2hj6 s ARG 202 CO 0.01 -0.45 0.00 0.08 -1.08 0.00 0.00 175.30 173.86 2hj6 s VAL 203 N -3.16 3.83 -0.27 4.99 1.01 -0.26 -0.87 120.40 125.67 2hj6 s VAL 203 Ca 0.09 -0.34 -0.10 0.00 0.00 0.00 0.00 61.98 61.63 2hj6 s VAL 203 Cb -0.01 -2.76 -0.04 0.00 0.00 0.00 0.00 36.38 33.57 2hj6 s VAL 203 CO -0.03 0.40 0.15 -2.28 0.00 0.00 0.00 175.10 173.34 2hj6 s HIS 204 N 1.38 3.18 -0.27 5.22 2.46 0.03 -1.05 115.29 126.23 2hj6 s HIS 204 Ca 0.05 -0.08 -0.08 0.00 0.47 0.00 0.00 55.06 55.42 2hj6 s HIS 204 Cb -0.15 -2.34 -0.02 0.00 -0.13 0.00 0.00 32.58 29.95 2hj6 s HIS 204 CO 0.00 -0.24 0.08 0.08 -2.47 0.00 0.00 174.74 172.20 2hj6 s VAL 205 N 1.71 4.26 -0.15 0.89 1.01 0.20 -1.50 120.40 126.82 2hj6 s VAL 205 Ca 0.07 -0.33 -0.03 0.00 0.00 0.00 0.00 61.98 61.68 2hj6 s VAL 205 Cb -0.16 -3.07 -0.24 0.00 0.00 0.00 0.00 36.38 32.92 2hj6 s VAL 205 CO 0.09 0.24 0.25 -3.20 0.00 0.00 0.00 175.10 172.47 2hj6 n ASN 206 N 4.92 2.00 -0.25 3.32 5.15 -1.26 -2.60 115.26 126.53 2hj6 n ASN 206 Ca -0.15 0.14 -0.03 0.00 -0.60 0.00 0.00 54.58 53.93 2hj6 n ASN 206 Cb 0.50 -0.70 0.03 0.00 -0.53 0.00 0.00 39.78 39.08 2hj6 n ASN 206 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2hj6 h ALA 207 N 0.12 0.08 -3.11 5.20 0.00 -1.87 -3.37 119.26 116.31 2hj6 h ALA 207 Ca -0.45 0.21 -0.64 0.00 0.00 0.00 0.00 54.91 54.03 2hj6 h ALA 207 Cb 2.01 0.81 -0.08 0.00 0.00 0.00 0.00 17.79 20.53 2hj6 h ALA 207 CO 0.05 -0.63 -0.57 -0.51 0.00 0.00 0.00 179.25 177.59 2hj6 s LEU 208 N -10.81 3.94 0.49 0.00 1.43 -1.26 -3.72 118.68 108.75 2hj6 s LEU 208 Ca -0.14 0.08 -0.03 0.00 -1.03 0.00 0.00 54.13 53.01 2hj6 s LEU 208 Cb 0.18 -2.53 -0.01 0.00 0.03 0.00 0.00 46.19 43.86 2hj6 s LEU 208 CO 0.71 0.19 0.76 -0.94 0.23 0.00 0.00 176.35 177.30 2hj6 s SER 209 N -2.27 5.91 0.21 2.29 1.04 -1.26 -0.45 113.70 119.17 2hj6 s SER 209 Ca 0.29 0.60 -0.09 0.00 0.48 0.00 0.00 55.95 57.24 2hj6 s SER 209 Cb -0.12 -1.82 0.26 0.00 0.10 0.00 0.00 66.02 64.44 2hj6 s SER 209 CO 0.21 -0.74 1.80 0.77 0.98 0.00 0.00 173.24 176.26 2hj6 h SER 210 N 0.21 0.52 0.41 7.02 4.64 -1.86 -0.41 113.55 124.08 2hj6 h SER 210 Ca -0.46 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 2hj6 h SER 210 Cb 1.24 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2hj6 h SER 210 CO 0.60 0.33 0.00 -2.24 -0.87 0.00 0.00 176.83 174.64 2hj6 h ASP 211 N 0.66 0.00 -0.24 4.97 2.03 -1.94 -2.87 116.42 119.03 2hj6 h ASP 211 Ca 0.31 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.61 2hj6 h ASP 211 Cb 0.23 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.73 2hj6 h ASP 211 CO -0.21 0.00 0.00 0.18 -1.03 0.00 0.00 179.24 178.18 2hj6 n LEU 212 N -2.83 1.84 -0.00 0.15 4.77 -0.16 -4.40 117.00 116.37 2hj6 n LEU 212 Ca -0.01 -0.83 -0.17 0.00 -0.03 0.00 0.00 56.01 54.98 2hj6 n LEU 212 Cb 0.16 -0.16 -0.12 0.00 -2.33 0.00 0.00 43.42 40.97 2hj6 n LEU 212 CO 0.20 0.41 0.28 -0.26 -1.33 0.00 0.00 177.39 176.70 2hj6 h PHE 213 N 2.29 0.44 -1.07 -1.77 -1.00 -1.61 -2.84 116.94 111.37 2hj6 h PHE 213 Ca 0.00 -0.25 0.40 0.00 2.81 0.00 0.00 57.97 60.93 2hj6 h PHE 213 Cb 0.51 -0.04 -0.16 0.00 3.61 0.00 0.00 35.95 39.86 2hj6 h PHE 213 CO 0.16 1.09 0.61 0.00 -1.61 0.00 0.00 178.31 178.56 2hj6 h ALA 214 N 0.24 2.24 0.00 2.45 0.00 -1.81 -1.63 119.26 120.75 2hj6 h ALA 214 Ca -0.06 0.22 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 2hj6 h ALA 214 Cb 1.23 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 19.28 2hj6 h ALA 214 CO 0.09 -0.95 -0.31 0.78 0.00 0.00 0.00 179.25 178.86 2hj6 h GLY 215 N 0.10 0.00 -5.90 0.00 0.00 -1.77 -3.44 103.07 92.05 2hj6 h GLY 215 Ca 0.82 0.00 -0.73 0.00 0.00 0.00 0.00 47.33 47.42 2hj6 h GLY 215 CO -0.66 0.00 0.55 1.39 0.00 0.00 0.00 176.54 177.82 2hj6 n ILE 216 N -3.82 0.09 -1.55 2.60 5.41 -0.62 -4.86 119.36 116.60 2hj6 n ILE 216 Ca -0.01 -0.02 -0.49 0.00 1.00 0.00 0.00 62.75 63.23 2hj6 n ILE 216 Cb 0.39 -0.80 -0.04 0.00 -0.71 0.00 0.00 39.64 38.48 2hj6 n ILE 216 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 2hj6 n PRO 217 N 3.32 0.98 -2.92 0.38 -0.02 -1.26 -5.01 135.00 130.47 2hj6 n PRO 217 Ca 0.22 0.35 -0.19 0.00 -2.02 0.00 0.00 63.50 61.86 2hj6 n PRO 217 Cb 0.14 -1.77 0.03 0.00 -0.02 0.00 0.00 33.50 31.88 2hj6 n PRO 217 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2hj6 s THR 218 N -0.40 2.67 -0.15 3.45 -4.23 -1.26 -4.79 115.64 110.93 2hj6 s THR 218 Ca 0.71 -0.91 -0.03 0.00 -1.18 0.00 0.00 61.69 60.28 2hj6 s THR 218 Cb -0.87 -2.76 -0.03 0.00 1.34 0.00 0.00 72.50 70.19 2hj6 s THR 218 CO 0.54 0.00 -0.04 0.27 -0.54 0.00 0.00 174.62 174.86 2hj6 s ILE 219 N -2.56 3.92 0.42 2.99 -4.36 -1.26 -4.98 121.20 115.37 2hj6 s ILE 219 Ca 0.58 -0.35 0.09 0.00 -0.26 0.00 0.00 60.65 60.71 2hj6 s ILE 219 Cb -0.09 -2.71 0.28 0.00 1.25 0.00 0.00 42.46 41.20 2hj6 s ILE 219 CO 0.36 0.50 2.04 0.07 0.24 0.00 0.00 174.94 178.16 2hj6 h LYS 220 N 6.54 0.48 -5.01 0.37 2.10 -1.99 -3.41 116.57 115.65 2hj6 h LYS 220 Ca -0.33 -0.03 -0.61 0.00 -2.00 0.00 0.00 60.65 57.68 2hj6 h LYS 220 Cb 1.19 -0.11 -0.33 0.00 -0.90 0.00 0.00 32.23 32.08 2hj6 h LYS 220 CO 0.62 0.32 -0.85 0.45 -2.00 0.00 0.00 179.45 177.98 2hj6 s SER 221 N -6.59 2.55 0.56 7.07 0.15 -1.26 -5.05 113.70 111.13 2hj6 s SER 221 Ca -0.08 -0.45 0.31 0.00 0.70 0.00 0.00 55.95 56.43 2hj6 s SER 221 Cb 0.18 -1.17 1.68 0.00 -1.71 0.00 0.00 66.02 65.00 2hj6 s SER 221 CO 0.73 0.11 2.15 1.55 1.20 0.00 0.00 173.24 178.98 2hj6 h PRO 222 N 6.82 0.00 -0.64 5.44 0.13 -2.04 -2.95 132.00 138.76 2hj6 h PRO 222 Ca -0.24 0.00 -0.36 0.00 -0.87 0.00 0.00 66.00 64.53 2hj6 h PRO 222 Cb 1.22 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.14 2hj6 h PRO 222 CO 0.47 0.07 0.16 0.25 -0.23 0.00 0.00 178.00 178.72 2hj6 n THR 223 N -3.54 2.86 -3.54 1.56 -2.24 -1.26 -4.88 114.28 103.23 2hj6 n THR 223 Ca -0.02 -2.69 -0.14 0.00 -2.27 0.00 0.00 64.05 58.93 2hj6 n THR 223 Cb 0.18 -0.53 -0.05 0.00 -2.10 0.00 0.00 70.33 67.83 2hj6 n THR 223 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 2hj6 s GLU 224 N -3.37 0.84 -0.06 -0.78 -1.05 -1.11 -4.66 118.70 108.51 2hj6 s GLU 224 Ca 0.51 0.12 0.05 0.00 -0.15 0.00 0.00 54.97 55.50 2hj6 s GLU 224 Cb 0.44 0.40 -0.00 0.00 -0.44 0.00 0.00 34.13 34.52 2hj6 s GLU 224 CO 0.03 -0.28 -0.22 0.08 0.95 0.00 0.00 175.26 175.82 2hj6 s VAL 225 N -1.46 1.81 0.51 1.83 1.01 -1.26 -4.52 120.40 118.31 2hj6 s VAL 225 Ca -0.05 -0.91 -0.06 0.00 0.00 0.00 0.00 61.98 60.96 2hj6 s VAL 225 Cb -0.00 -1.55 -0.03 0.00 0.00 0.00 0.00 36.38 34.80 2hj6 s VAL 225 CO 0.03 0.51 0.82 0.42 0.00 0.00 0.00 175.10 176.88 2hj6 s THR 226 N 0.05 4.69 0.32 3.92 -4.23 -1.26 -4.07 115.64 115.07 2hj6 s THR 226 Ca -0.07 0.22 0.01 0.00 -1.18 0.00 0.00 61.69 60.67 2hj6 s THR 226 Cb -0.14 -3.80 0.27 0.00 1.34 0.00 0.00 72.50 70.17 2hj6 s THR 226 CO 0.04 -0.81 1.96 -0.07 -0.54 0.00 0.00 174.62 175.20 2hj6 h LEU 227 N 0.12 0.83 0.27 4.79 3.38 -0.92 -0.85 115.31 122.94 2hj6 h LEU 227 Ca -0.46 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.48 2hj6 h LEU 227 Cb 1.21 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.77 2hj6 h LEU 227 CO 0.61 0.57 -0.13 0.25 0.09 0.00 0.00 178.44 179.83 2hj6 h LEU 228 N 0.96 -0.31 -1.24 1.67 5.85 -1.46 -1.67 115.31 119.11 2hj6 h LEU 228 Ca 0.31 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 59.01 2hj6 h LEU 228 Cb 0.05 0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.12 2hj6 h LEU 228 CO -0.09 -0.19 0.44 -0.33 -0.34 0.00 0.00 178.44 177.93 2hj6 h GLU 229 N -0.41 0.96 -0.56 1.25 5.08 -1.74 -0.89 114.58 118.27 2hj6 h GLU 229 Ca -0.04 -0.08 0.04 0.00 -1.00 0.00 0.00 59.36 58.29 2hj6 h GLU 229 Cb 0.31 -0.21 -0.04 0.00 0.50 0.00 0.00 28.75 29.31 2hj6 h GLU 229 CO 0.06 0.66 0.31 0.93 -1.00 0.00 0.00 179.01 179.98 2hj6 h GLU 230 N 0.98 0.59 -0.39 2.33 5.08 -0.75 -0.73 114.58 121.69 2hj6 h GLU 230 Ca 0.26 -0.04 -0.13 0.00 -1.00 0.00 0.00 59.36 58.45 2hj6 h GLU 230 Cb -0.06 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.05 2hj6 h GLU 230 CO -0.05 0.39 -0.29 -0.44 -1.00 0.00 0.00 179.01 177.62 2hj6 h ASP 231 N 0.61 0.87 -0.51 1.42 5.19 -0.35 0.04 116.42 123.69 2hj6 h ASP 231 Ca 0.24 -0.35 -0.04 0.00 -0.62 0.00 0.00 57.03 56.26 2hj6 h ASP 231 Cb 0.09 -0.24 -0.02 0.00 0.18 0.00 0.00 39.33 39.34 2hj6 h ASP 231 CO -0.13 1.10 0.16 0.11 -3.12 0.00 0.00 179.24 177.36 2hj6 h LYS 232 N 0.71 0.79 -0.19 3.56 1.57 -0.92 -0.24 116.57 121.85 2hj6 h LYS 232 Ca 0.08 -0.17 -0.12 0.00 -1.87 0.00 0.00 60.65 58.58 2hj6 h LYS 232 Cb 0.84 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.03 2hj6 h LYS 232 CO 0.07 0.73 -0.33 0.82 -0.57 0.00 0.00 179.45 180.17 2hj6 h ILE 233 N 0.69 1.34 -0.58 1.86 2.04 -1.01 -0.33 117.51 121.52 2hj6 h ILE 233 Ca 0.17 -1.57 -0.09 0.00 1.00 0.00 0.00 64.86 64.37 2hj6 h ILE 233 Cb 0.27 1.88 -0.02 0.00 -0.74 0.00 0.00 36.82 38.21 2hj6 h ILE 233 CO -0.01 0.48 0.02 0.00 0.00 0.00 0.00 178.15 178.64 2hj6 h GLY 235 N 1.00 0.08 0.42 0.00 0.00 -1.01 -2.23 103.07 101.33 2hj6 h GLY 235 Ca 0.17 -0.06 0.07 0.00 0.00 0.00 0.00 47.33 47.51 2hj6 h GLY 235 CO 0.02 0.06 0.07 -1.82 0.00 0.00 0.00 176.54 174.88 2hj6 h TYR 236 N -0.28 0.11 0.04 5.60 3.20 -0.95 -1.72 116.97 122.97 2hj6 h TYR 236 Ca 0.01 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.90 2hj6 h TYR 236 Cb 0.40 0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.68 2hj6 h TYR 236 CO 0.05 -0.01 -0.02 0.28 -1.64 0.00 0.00 178.16 176.82 2hj6 h VAL 237 N 0.20 1.13 -0.75 1.81 2.07 -1.22 -3.05 116.25 116.43 2hj6 h VAL 237 Ca 0.22 -0.54 0.13 0.00 0.82 0.00 0.00 66.70 67.33 2hj6 h VAL 237 Cb 0.28 1.49 -0.09 0.00 -1.52 0.00 0.00 31.29 31.45 2hj6 h VAL 237 CO -0.30 0.14 0.33 0.00 0.02 0.00 0.00 177.57 177.76 2hj6 h ALA 238 N 0.65 1.07 -0.09 1.67 0.00 -1.15 -2.08 119.26 119.33 2hj6 h ALA 238 Ca -0.01 0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.03 2hj6 h ALA 238 Cb 0.27 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 2hj6 h ALA 238 CO 0.01 -0.16 0.16 0.78 0.00 0.00 0.00 179.25 180.04 2hj6 h GLY 239 N 0.50 0.00 1.42 0.00 0.00 -0.49 -0.71 103.07 103.79 2hj6 h GLY 239 Ca 0.41 0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.75 2hj6 h GLY 239 CO -0.37 0.00 0.36 -1.33 0.00 0.00 0.00 176.54 175.20 2hj6 h GLY 240 N 0.00 0.73 0.57 4.60 0.00 -1.40 0.89 103.07 108.45 2hj6 h GLY 240 Ca 0.04 -0.26 0.03 0.00 0.00 0.00 0.00 47.33 47.14 2hj6 h GLY 240 CO -0.00 0.24 -0.17 1.41 0.00 0.00 0.00 176.54 178.02 2hj6 h LEU 241 N 0.67 -0.50 0.63 3.11 3.38 -1.20 0.37 115.31 121.76 2hj6 h LEU 241 Ca 0.21 0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.22 2hj6 h LEU 241 Cb 0.01 0.21 0.01 0.00 0.09 0.00 0.00 40.66 40.98 2hj6 h LEU 241 CO -0.05 -0.23 -0.30 -0.03 0.09 0.00 0.00 178.44 177.92 2hj6 h MET 242 N -0.28 -0.81 -0.03 1.13 4.05 -1.51 -3.35 114.93 114.15 2hj6 h MET 242 Ca 0.06 0.06 0.00 0.00 -0.28 0.00 0.00 59.70 59.53 2hj6 h MET 242 Cb 0.35 0.18 0.00 0.00 -0.80 0.00 0.00 31.60 31.33 2hj6 h MET 242 CO -0.17 -0.53 0.00 0.66 0.23 0.00 0.00 176.91 177.10 2hj6 n TYR 243 N -5.34 0.01 -0.16 1.39 4.01 0.30 -2.78 117.16 114.60 2hj6 n TYR 243 Ca -0.11 -0.01 0.02 0.00 -0.16 0.00 0.00 57.90 57.65 2hj6 n TYR 243 Cb 0.34 0.00 0.06 0.00 -0.31 0.00 0.00 39.34 39.43 2hj6 n TYR 243 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2hj6 n ALA 244 N 0.29 2.10 0.20 -0.72 0.00 0.13 -4.79 120.51 117.70 2hj6 n ALA 244 Ca 0.18 -1.20 0.05 0.00 0.00 0.00 0.00 53.44 52.48 2hj6 n ALA 244 Cb 0.38 -0.16 0.50 0.00 0.00 0.00 0.00 19.45 20.16 2hj6 n ALA 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2hj6 h ALA 245 N 0.58 1.70 -0.32 0.00 0.00 -1.60 -1.95 119.26 117.67 2hj6 h ALA 245 Ca 0.00 -0.15 0.07 0.00 0.00 0.00 0.00 54.91 54.83 2hj6 h ALA 245 Cb 0.63 -0.04 -0.08 0.00 0.00 0.00 0.00 17.79 18.29 2hj6 h ALA 245 CO 0.01 0.22 -0.30 -1.35 0.00 0.00 0.00 179.25 177.83 2hj6 h PRO 246 N 0.06 -0.25 0.00 0.00 0.11 -1.87 -2.42 132.00 127.63 2hj6 h PRO 246 Ca 0.01 0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.14 2hj6 h PRO 246 Cb 0.28 0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.45 2hj6 h PRO 246 CO 0.02 -0.17 0.00 1.63 -0.21 0.00 0.00 178.00 179.27 2hj6 n LYS 247 N -5.41 0.88 -2.88 1.05 5.02 -0.75 -4.70 118.16 111.37 2hj6 n LYS 247 Ca 0.00 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.86 2hj6 n LYS 247 Cb 0.32 -1.22 -0.03 0.00 -0.02 0.00 0.00 35.03 34.08 2hj6 n LYS 247 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 2hj6 s ARG 248 N -2.00 3.35 0.36 1.97 3.52 -0.91 -3.43 118.95 121.81 2hj6 s ARG 248 Ca 0.19 -1.27 -0.28 0.00 -0.13 0.00 0.00 55.73 54.23 2hj6 s ARG 248 Cb 0.09 -4.59 -0.11 0.00 -1.56 0.00 0.00 34.95 28.77 2hj6 s ARG 248 CO 0.14 -1.81 1.49 1.63 -0.81 0.00 0.00 175.30 175.95 2hj6 n LYS 249 N 7.21 2.64 -1.24 5.12 5.02 -1.07 -5.00 118.16 130.84 2hj6 n LYS 249 Ca 0.10 0.93 -0.32 0.00 -2.02 0.00 0.00 58.31 57.00 2hj6 n LYS 249 Cb 0.47 -2.66 0.10 0.00 -0.02 0.00 0.00 35.03 32.93 2hj6 n LYS 249 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2hj6 s SER 250 N -0.04 4.14 0.00 4.39 1.04 -1.26 -4.96 113.70 117.02 2hj6 s SER 250 Ca 0.55 2.06 0.00 0.00 0.48 0.00 0.00 55.95 59.04 2hj6 s SER 250 Cb -0.49 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.08 2hj6 s SER 250 CO 0.61 -2.28 0.00 0.52 0.98 0.00 0.00 173.24 173.07