#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hgj n PHE 6 N 0.00 -3.54 -3.89 2.13 3.72 -1.26 -2.61 117.46 112.01 2hgj n PHE 6 Ca 0.00 -0.67 -0.11 0.00 -0.05 0.00 0.00 57.45 56.61 2hgj n PHE 6 Cb 0.00 -1.21 -0.13 0.00 -0.94 0.00 0.00 39.48 37.21 2hgj n PHE 6 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 2hgj s LYS 7 N -4.75 0.13 -0.31 -1.08 2.20 -1.26 -0.32 119.74 114.34 2hgj s LYS 7 Ca 0.59 -0.15 0.02 0.00 -0.36 0.00 0.00 55.97 56.07 2hgj s LYS 7 Cb -0.10 0.05 0.08 0.00 -1.51 0.00 0.00 37.83 36.34 2hgj s LYS 7 CO 0.50 -0.02 -0.01 -1.25 -0.36 0.00 0.00 175.35 174.21 2hgj s PRO 8 N -0.44 1.93 0.52 4.03 0.04 -1.26 -4.87 135.00 134.95 2hgj s PRO 8 Ca -0.05 -1.60 0.03 0.00 0.04 0.00 0.00 61.00 59.42 2hgj s PRO 8 Cb -0.03 -3.11 0.10 0.00 0.04 0.00 0.00 34.50 31.50 2hgj s PRO 8 CO -0.00 -0.77 0.72 0.66 0.04 0.00 0.00 177.00 177.65 2hgj n TYR 9 N 4.39 -2.81 0.00 0.56 4.02 -1.22 0.27 117.16 122.38 2hgj n TYR 9 Ca -0.06 -1.48 0.00 0.00 -0.01 0.00 0.00 57.90 56.35 2hgj n TYR 9 Cb 0.42 -0.52 0.00 0.00 -0.02 0.00 0.00 39.34 39.23 2hgj n TYR 9 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 176.86 178.26 2hgj n THR 10 N -2.32 0.00 -1.02 -0.72 -1.04 -1.22 -4.66 114.28 103.30 2hgj n THR 10 Ca 0.13 0.00 -0.38 0.00 -2.04 0.00 0.00 64.05 61.76 2hgj n THR 10 Cb 0.46 0.00 -0.04 0.00 -1.82 0.00 0.00 70.33 68.93 2hgj n THR 10 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 2hgj n PRO 11 N 0.00 0.00 -3.94 -2.82 -0.02 -1.26 -4.38 135.00 122.57 2hgj n PRO 11 Ca 0.00 0.00 -0.35 0.00 -2.02 0.00 0.00 63.50 61.13 2hgj n PRO 11 Cb 0.00 -0.89 -0.14 0.00 -0.02 0.00 0.00 33.50 32.45 2hgj n PRO 11 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2hgj s SER 12 N -0.33 4.41 0.37 2.55 0.01 -1.23 -0.75 113.70 118.73 2hgj s SER 12 Ca 0.55 -0.87 -0.24 0.00 1.31 0.00 0.00 55.95 56.70 2hgj s SER 12 Cb -0.78 -1.69 -0.14 0.00 0.21 0.00 0.00 66.02 63.63 2hgj s SER 12 CO 0.40 -0.14 0.52 0.54 0.41 0.00 0.00 173.24 174.97 2hgj n ARG 13 N 4.68 0.48 -3.67 12.44 1.74 -0.28 -4.88 116.66 127.18 2hgj n ARG 13 Ca -0.16 0.17 -0.36 0.00 -0.77 0.00 0.00 57.85 56.73 2hgj n ARG 13 Cb 0.47 -1.39 -0.06 0.00 -1.02 0.00 0.00 32.46 30.46 2hgj n ARG 13 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 2hgj s ARG 14 N -1.40 3.69 0.00 5.56 6.06 -1.26 -3.98 118.95 127.62 2hgj s ARG 14 Ca 0.62 0.12 0.00 0.00 -2.50 0.00 0.00 55.73 53.98 2hgj s ARG 14 Cb -0.67 -3.15 0.00 0.00 0.06 0.00 0.00 34.95 31.20 2hgj s ARG 14 CO 0.59 0.69 0.00 1.19 -2.50 0.00 0.00 175.30 175.26 2hgj n PHE 15 N 1.57 0.00 -1.64 5.12 3.01 -1.26 -4.57 117.46 119.69 2hgj n PHE 15 Ca -0.14 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 57.90 2hgj n PHE 15 Cb 0.53 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.98 2hgj n PHE 15 CO 0.00 0.00 0.00 -0.12 1.01 0.00 0.00 176.76 177.65 2hgj n MET 16 N -0.00 2.42 0.00 -1.08 1.56 -1.26 -4.79 117.12 113.97 2hgj n MET 16 Ca 0.00 -2.42 0.00 0.00 -0.27 0.00 0.00 57.70 55.01 2hgj n MET 16 Cb 0.00 -3.21 0.00 0.00 2.15 0.00 0.00 33.22 32.16 2hgj n MET 16 CO 0.00 0.00 0.00 2.41 -0.73 0.00 0.00 175.97 177.65 2hgj n THR 17 N 5.58 0.00 -0.04 1.12 -1.04 -1.26 -0.71 114.28 117.93 2hgj n THR 17 Ca 0.51 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.52 2hgj n THR 17 Cb 0.40 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.91 2hgj n THR 17 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 2hgj n VAL 18 N 0.11 0.00 0.52 12.58 0.31 -1.26 -4.26 118.33 126.33 2hgj n VAL 18 Ca 0.00 0.00 0.06 0.00 -0.01 0.00 0.00 64.34 64.39 2hgj n VAL 18 Cb 0.00 -0.04 0.19 0.00 -0.91 0.00 0.00 33.84 33.09 2hgj n VAL 18 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2hgj n ALA 19 N 0.71 2.59 -1.78 3.52 0.00 0.11 -4.05 120.51 121.62 2hgj n ALA 19 Ca 0.00 -0.80 -0.34 0.00 0.00 0.00 0.00 53.44 52.30 2hgj n ALA 19 Cb 0.00 -0.99 -0.02 0.00 0.00 0.00 0.00 19.45 18.44 2hgj n ALA 19 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2hgj s ASP 20 N -0.90 6.18 0.00 0.00 -1.08 -1.25 -4.41 116.67 115.22 2hgj s ASP 20 Ca 0.29 1.95 0.00 0.00 -0.52 0.00 0.00 52.55 54.27 2hgj s ASP 20 Cb 0.16 -2.56 0.00 0.00 -1.46 0.00 0.00 42.92 39.06 2hgj s ASP 20 CO 0.17 -0.89 0.00 0.49 0.52 0.00 0.00 175.17 175.46 2hgj n PHE 21 N -1.14 0.00 -2.61 -5.34 0.99 -1.26 -4.65 117.46 103.46 2hgj n PHE 21 Ca 0.10 0.00 -0.38 0.00 -0.00 0.00 0.00 57.45 57.17 2hgj n PHE 21 Cb 0.52 0.00 -0.05 0.00 -1.00 0.00 0.00 39.48 38.95 2hgj n PHE 21 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 176.76 175.64 2hgj s SER 22 N -3.06 7.09 -0.08 4.37 0.01 -0.89 -4.60 113.70 116.53 2hgj s SER 22 Ca 0.00 2.03 -0.01 0.00 1.31 0.00 0.00 55.95 59.28 2hgj s SER 22 Cb 0.00 -2.59 -0.03 0.00 0.21 0.00 0.00 66.02 63.60 2hgj s SER 22 CO 0.00 -0.26 -0.02 -1.83 0.41 0.00 0.00 173.24 171.55 2hgj s GLU 23 N -2.06 2.93 0.00 12.44 1.03 -1.21 -1.13 118.70 130.70 2hgj s GLU 23 Ca 0.52 -0.45 0.00 0.00 0.03 0.00 0.00 54.97 55.07 2hgj s GLU 23 Cb -0.23 -2.74 0.00 0.00 -0.80 0.00 0.00 34.13 30.36 2hgj s GLU 23 CO 0.30 0.69 0.00 -0.89 -1.33 0.00 0.00 175.26 174.03 2hgj n ILE 24 N 2.18 0.00 0.00 1.83 5.41 0.07 -4.60 119.36 124.25 2hgj n ILE 24 Ca -0.18 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.57 2hgj n ILE 24 Cb 0.53 -1.35 0.00 0.00 -0.71 0.00 0.00 39.64 38.11 2hgj n ILE 24 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 2hgj n THR 25 N -0.25 0.00 -0.81 1.39 -2.24 0.78 -3.38 114.28 109.76 2hgj n THR 25 Ca 0.00 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.40 2hgj n THR 25 Cb 0.00 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.16 2hgj n THR 25 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2hgj n LYS 26 N 0.00 0.97 -2.06 -0.78 5.02 -0.04 -4.28 118.16 116.99 2hgj n LYS 26 Ca 0.00 -1.43 -0.37 0.00 -2.02 0.00 0.00 58.31 54.49 2hgj n LYS 26 Cb 0.00 -2.67 0.02 0.00 -0.02 0.00 0.00 35.03 32.36 2hgj n LYS 26 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2hgj s THR 27 N 5.48 2.70 -2.35 -0.18 2.01 -1.20 -4.13 115.64 117.97 2hgj s THR 27 Ca 0.55 0.49 0.24 0.00 0.31 0.00 0.00 61.69 63.28 2hgj s THR 27 Cb 0.13 -3.23 0.52 0.00 0.01 0.00 0.00 72.50 69.93 2hgj s THR 27 CO 0.17 -0.04 1.66 -0.62 -0.69 0.00 0.00 174.62 175.10 2hgj n GLU 28 N -1.02 1.65 0.00 4.92 4.71 0.56 -4.41 120.64 127.06 2hgj n GLU 28 Ca 0.10 -0.96 0.00 0.00 -0.01 0.00 0.00 57.16 56.29 2hgj n GLU 28 Cb 0.48 -1.43 0.00 0.00 -1.01 0.00 0.00 31.44 29.48 2hgj n GLU 28 CO 0.00 0.00 0.00 -0.35 0.09 0.00 0.00 177.13 176.87 2hgj n PRO 29 N 0.17 0.00 0.00 3.49 -0.04 -1.23 -4.03 135.00 133.35 2hgj n PRO 29 Ca 0.18 0.66 0.00 0.00 -0.04 0.00 0.00 63.50 64.30 2hgj n PRO 29 Cb 0.32 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 32.29 2hgj n PRO 29 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2hgj n GLU 30 N -2.31 0.00 -2.47 0.54 1.02 -1.26 -4.89 120.64 111.27 2hgj n GLU 30 Ca 0.00 0.00 -0.35 0.00 -0.02 0.00 0.00 57.16 56.79 2hgj n GLU 30 Cb 0.00 -0.98 -0.03 0.00 -0.02 0.00 0.00 31.44 30.41 2hgj n GLU 30 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 2hgj s LYS 31 N -0.03 3.76 -0.56 3.49 0.00 -1.26 -4.98 119.74 120.15 2hgj s LYS 31 Ca 0.00 1.46 -0.21 0.00 0.00 0.00 0.00 55.97 57.22 2hgj s LYS 31 Cb 0.00 -2.16 0.07 0.00 0.00 0.00 0.00 37.83 35.74 2hgj s LYS 31 CO 0.00 -0.48 0.76 -1.12 0.00 0.00 0.00 175.35 174.51 2hgj s SER 32 N -1.84 6.23 0.00 0.03 0.01 -1.26 -4.72 113.70 112.16 2hgj s SER 32 Ca 0.67 -0.92 0.00 0.00 1.31 0.00 0.00 55.95 57.00 2hgj s SER 32 Cb -0.19 -2.34 0.00 0.00 0.21 0.00 0.00 66.02 63.69 2hgj s SER 32 CO 0.23 -1.10 0.00 0.00 0.41 0.00 0.00 173.24 172.78 2hgj n LEU 33 N 6.73 0.00 -4.01 2.44 -0.00 -1.26 -4.93 117.00 115.96 2hgj n LEU 33 Ca -0.05 0.00 -0.10 0.00 -0.00 0.00 0.00 56.01 55.86 2hgj n LEU 33 Cb 0.45 0.00 -0.11 0.00 -0.00 0.00 0.00 43.42 43.76 2hgj n LEU 33 CO 0.59 0.00 -0.37 0.68 -0.00 0.00 0.00 177.39 178.28 2hgj s VAL 34 N 0.00 0.26 0.00 1.47 -7.23 -1.26 -5.01 120.40 108.63 2hgj s VAL 34 Ca 0.00 -1.04 0.00 0.00 -1.81 0.00 0.00 61.98 59.13 2hgj s VAL 34 Cb 0.00 -0.47 0.00 0.00 0.56 0.00 0.00 36.38 36.47 2hgj s VAL 34 CO 0.00 -0.50 0.00 0.29 -0.31 0.00 0.00 175.10 174.58 2hgj n LYS 35 N 1.43 0.00 -3.55 4.82 5.02 -1.26 -4.71 118.16 119.91 2hgj n LYS 35 Ca -0.23 0.00 -0.38 0.00 -2.02 0.00 0.00 58.31 55.68 2hgj n LYS 35 Cb 0.55 0.00 -0.10 0.00 -0.02 0.00 0.00 35.03 35.46 2hgj n LYS 35 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2hgj s PRO 36 N 0.00 4.00 0.00 1.97 0.04 -1.26 -5.00 135.00 134.75 2hgj s PRO 36 Ca 0.00 -0.20 0.00 0.00 0.04 0.00 0.00 61.00 60.84 2hgj s PRO 36 Cb 0.00 -3.63 0.00 0.00 0.04 0.00 0.00 34.50 30.91 2hgj s PRO 36 CO 0.00 -0.15 0.00 -0.11 0.04 0.00 0.00 177.00 176.78 2hgj n LEU 37 N 4.95 0.00 0.00 -3.56 7.94 -1.26 -4.76 117.00 120.30 2hgj n LEU 37 Ca -0.13 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.77 2hgj n LEU 37 Cb 0.52 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.47 2hgj n LEU 37 CO 0.35 0.00 0.00 2.29 -1.11 0.00 0.00 177.39 178.92 2hgj n LYS 38 N 0.00 3.77 -3.83 1.96 -0.00 -1.26 -5.02 118.16 113.78 2hgj n LYS 38 Ca 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 58.31 58.24 2hgj n LYS 38 Cb 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 35.03 35.04 2hgj n LYS 38 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.40 177.55 2hgj s LYS 39 N 3.21 1.83 -0.02 -1.58 3.01 -1.26 -4.52 119.74 120.41 2hgj s LYS 39 Ca 0.00 -1.12 0.05 0.00 -1.01 0.00 0.00 55.97 53.89 2hgj s LYS 39 Cb 0.00 0.55 -0.01 0.00 -1.01 0.00 0.00 37.83 37.36 2hgj s LYS 39 CO 0.00 -0.85 -0.18 -0.08 0.51 0.00 0.00 175.35 174.75 2hgj s THR 40 N -2.84 1.44 0.05 2.17 -1.32 -1.26 -5.09 115.64 108.79 2hgj s THR 40 Ca 0.15 -0.77 -0.32 0.00 -1.21 0.00 0.00 61.69 59.54 2hgj s THR 40 Cb -0.04 -1.20 -0.11 0.00 -1.51 0.00 0.00 72.50 69.63 2hgj s THR 40 CO 0.08 0.41 1.85 0.61 -2.21 0.00 0.00 174.62 175.35 2hgj n GLY 41 N 2.72 1.58 1.48 6.08 0.00 -1.26 -4.69 105.19 111.11 2hgj n GLY 41 Ca -0.15 0.77 -0.27 0.00 0.00 0.00 0.00 46.02 46.37 2hgj n GLY 41 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hgj n GLY 42 N 4.24 0.04 0.00 -0.02 0.00 -1.26 -4.94 105.19 103.25 2hgj n GLY 42 Ca 0.20 0.43 0.00 0.00 0.00 0.00 0.00 46.02 46.65 2hgj n GLY 42 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hgj n ARG 43 N 2.10 3.42 0.00 1.61 5.12 -1.26 -4.34 116.66 123.31 2hgj n ARG 43 Ca 0.16 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.08 2hgj n ARG 43 Cb -0.02 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.28 2hgj n ARG 43 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 2hgj n ASN 44 N 0.00 0.00 -4.75 0.55 2.85 -1.26 -4.81 115.26 107.84 2hgj n ASN 44 Ca 0.00 0.00 -0.30 0.00 -0.11 0.00 0.00 54.58 54.17 2hgj n ASN 44 Cb 0.00 0.00 -0.07 0.00 1.24 0.00 0.00 39.78 40.95 2hgj n ASN 44 CO 0.00 0.00 0.00 0.20 -2.11 0.00 0.00 177.26 175.35 2hgj s ASN 45 N 0.00 5.39 -0.09 1.20 0.01 -1.26 -1.65 114.94 118.54 2hgj s ASN 45 Ca 0.00 -0.06 -0.06 0.00 -0.71 0.00 0.00 52.86 52.03 2hgj s ASN 45 Cb 0.00 -1.40 0.03 0.00 0.41 0.00 0.00 41.25 40.29 2hgj s ASN 45 CO 0.00 0.17 0.22 -1.10 -1.51 0.00 0.00 177.10 174.88 2hgj s GLN 46 N -2.40 0.22 -0.65 -0.60 1.11 -0.12 -4.91 119.66 112.32 2hgj s GLN 46 Ca 0.28 0.39 -0.17 0.00 0.01 0.00 0.00 55.36 55.87 2hgj s GLN 46 Cb -0.12 0.01 0.02 0.00 -1.01 0.00 0.00 33.01 31.91 2hgj s GLN 46 CO 0.21 -0.09 0.32 0.41 0.01 0.00 0.00 175.29 176.15 2hgj n GLY 47 N 3.53 -0.40 2.97 3.09 0.00 -1.26 -0.49 105.19 112.62 2hgj n GLY 47 Ca -0.18 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2hgj n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hgj n ARG 48 N -3.09 -0.70 -4.31 1.61 1.74 -1.26 -4.93 116.66 105.73 2hgj n ARG 48 Ca -0.07 0.10 -0.32 0.00 -0.77 0.00 0.00 57.85 56.79 2hgj n ARG 48 Cb 0.30 -3.37 -0.09 0.00 -1.02 0.00 0.00 32.46 28.28 2hgj n ARG 48 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2hgj s ILE 49 N -0.59 4.04 -0.15 0.55 1.01 0.35 -5.11 121.20 121.30 2hgj s ILE 49 Ca 0.00 -0.66 -0.06 0.00 0.00 0.00 0.00 60.65 59.92 2hgj s ILE 49 Cb 0.00 -2.80 -0.04 0.00 0.01 0.00 0.00 42.46 39.63 2hgj s ILE 49 CO 0.00 0.36 0.07 -0.89 0.00 0.00 0.00 174.94 174.48 2hgj s THR 50 N -1.08 4.84 0.06 2.92 2.01 -1.26 -0.94 115.64 122.18 2hgj s THR 50 Ca 0.19 -0.03 -0.19 0.00 0.31 0.00 0.00 61.69 61.97 2hgj s THR 50 Cb -0.11 -3.14 0.04 0.00 0.01 0.00 0.00 72.50 69.30 2hgj s THR 50 CO 0.10 0.52 0.45 -0.69 -0.69 0.00 0.00 174.62 174.32 2hgj s VAL 51 N -0.19 0.05 0.05 3.82 1.01 -0.66 -4.96 120.40 119.53 2hgj s VAL 51 Ca 0.08 -0.39 0.00 0.00 0.00 0.00 0.00 61.98 61.67 2hgj s VAL 51 Cb -0.12 -0.99 0.00 0.00 0.00 0.00 0.00 36.38 35.27 2hgj s VAL 51 CO 0.01 -0.21 0.00 0.54 0.00 0.00 0.00 175.10 175.44 2hgj n ARG 52 N 0.35 -1.61 0.00 2.72 3.00 -1.26 -4.53 116.66 115.32 2hgj n ARG 52 Ca -0.18 1.50 0.00 0.00 -0.01 0.00 0.00 57.85 59.16 2hgj n ARG 52 Cb 0.61 -1.33 0.00 0.00 0.00 0.00 0.00 32.46 31.74 2hgj n ARG 52 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.63 179.60 2hgj n PHE 53 N 0.55 -1.42 -1.46 -1.55 1.16 -1.26 -4.85 117.46 108.64 2hgj n PHE 53 Ca 0.00 0.00 0.04 0.00 -1.87 0.00 0.00 57.45 55.62 2hgj n PHE 53 Cb 0.00 0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 37.85 2hgj n PHE 53 CO 0.00 0.00 0.00 0.54 -1.87 0.00 0.00 176.76 175.43 2hgj n ARG 54 N -1.19 -3.31 -3.15 3.97 1.74 -1.26 -4.80 116.66 108.66 2hgj n ARG 54 Ca 0.00 2.60 0.06 0.00 -0.77 0.00 0.00 57.85 59.74 2hgj n ARG 54 Cb 0.00 -3.45 -0.01 0.00 -1.02 0.00 0.00 32.46 27.99 2hgj n ARG 54 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2hgj s GLY 55 N -5.62 -0.54 0.00 -0.13 0.00 -1.26 -4.60 107.32 95.16 2hgj s GLY 55 Ca 0.00 2.61 0.00 0.00 0.00 0.00 0.00 44.72 47.33 2hgj s GLY 55 CO 0.00 4.05 0.00 0.61 0.00 0.00 0.00 173.10 177.76 2hgj n GLY 56 N 5.27 -0.44 0.00 0.20 0.00 -1.26 -4.48 105.19 104.48 2hgj n GLY 56 Ca 0.01 0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.11 2hgj n GLY 56 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hgj n GLY 57 N 0.91 1.32 0.70 -0.02 0.00 -1.26 -4.97 105.19 101.87 2hgj n GLY 57 Ca 0.00 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.27 2hgj n GLY 57 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2hgj n HIS 58 N 0.00 0.00 0.00 1.61 8.25 -1.26 -4.42 115.22 119.40 2hgj n HIS 58 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2hgj n HIS 58 Cb 0.00 -1.22 0.00 0.00 1.12 0.00 0.00 29.99 29.89 2hgj n HIS 58 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 2hgj n LYS 59 N -0.70 0.00 -3.03 -0.41 0.00 -1.26 -5.01 118.16 107.76 2hgj n LYS 59 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 58.31 58.16 2hgj n LYS 59 Cb 0.26 0.00 -0.03 0.00 0.00 0.00 0.00 35.03 35.26 2hgj n LYS 59 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 2hgj n ARG 60 N -1.83 0.51 0.00 1.64 1.74 -1.26 -5.00 116.66 112.46 2hgj n ARG 60 Ca 0.00 -2.53 0.00 0.00 -0.77 0.00 0.00 57.85 54.55 2hgj n ARG 60 Cb 0.00 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 29.96 2hgj n ARG 60 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 2hgj n LEU 61 N 2.36 0.41 -1.56 0.55 0.00 -1.26 -4.88 117.00 112.62 2hgj n LEU 61 Ca 0.20 0.23 0.00 0.00 0.00 0.00 0.00 56.01 56.44 2hgj n LEU 61 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.96 2hgj n LEU 61 CO 0.06 0.00 -0.38 -1.22 0.00 0.00 0.00 177.39 175.85 2hgj n TYR 62 N -0.29 -3.89 -2.24 1.96 4.01 -1.26 -4.49 117.16 110.95 2hgj n TYR 62 Ca 0.00 2.12 -0.28 0.00 -0.16 0.00 0.00 57.90 59.58 2hgj n TYR 62 Cb 0.00 -3.28 0.03 0.00 -0.31 0.00 0.00 39.34 35.78 2hgj n TYR 62 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 2hgj s ARG 63 N -2.12 3.02 0.01 -0.72 3.52 -1.26 -4.30 118.95 117.10 2hgj s ARG 63 Ca 0.00 0.20 0.04 0.00 -0.13 0.00 0.00 55.73 55.85 2hgj s ARG 63 Cb 0.00 -2.20 -0.03 0.00 -1.56 0.00 0.00 34.95 31.16 2hgj s ARG 63 CO 0.00 -0.73 -0.10 -1.50 -0.81 0.00 0.00 175.30 172.16 2hgj s ILE 64 N -3.08 3.39 0.09 4.11 -1.16 -1.26 -4.91 121.20 118.39 2hgj s ILE 64 Ca 0.54 -0.88 -0.13 0.00 -0.51 0.00 0.00 60.65 59.67 2hgj s ILE 64 Cb -0.11 -2.46 0.02 0.00 0.61 0.00 0.00 42.46 40.52 2hgj s ILE 64 CO 0.48 0.39 0.30 -0.63 -2.81 0.00 0.00 174.94 172.66 2hgj s ILE 65 N -0.97 0.10 0.15 2.00 -1.09 -1.26 -4.77 121.20 115.36 2hgj s ILE 65 Ca 0.16 -0.83 -0.09 0.00 -2.23 0.00 0.00 60.65 57.66 2hgj s ILE 65 Cb -0.11 -1.19 -0.06 0.00 -1.58 0.00 0.00 42.46 39.52 2hgj s ILE 65 CO 0.07 -0.46 0.46 -0.62 -1.23 0.00 0.00 174.94 173.16 2hgj s ASP 66 N -2.67 6.63 0.00 3.58 2.15 -0.04 -4.94 116.67 121.38 2hgj s ASP 66 Ca 0.02 0.82 0.00 0.00 0.43 0.00 0.00 52.55 53.82 2hgj s ASP 66 Cb 0.02 -2.19 0.00 0.00 -0.30 0.00 0.00 42.92 40.46 2hgj s ASP 66 CO -0.10 0.06 0.43 0.49 -0.17 0.00 0.00 175.17 175.89 2hgj n PHE 67 N 0.40 0.00 -4.16 -5.34 3.72 -1.26 -4.72 117.46 106.10 2hgj n PHE 67 Ca -0.04 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.26 2hgj n PHE 67 Cb 0.52 0.02 -0.10 0.00 -0.94 0.00 0.00 39.48 38.98 2hgj n PHE 67 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 2hgj s LYS 68 N 0.00 0.82 0.00 -1.08 1.02 -1.26 -1.02 119.74 118.22 2hgj s LYS 68 Ca 0.00 -1.34 0.00 0.00 0.02 0.00 0.00 55.97 54.65 2hgj s LYS 68 Cb 0.00 -0.08 0.00 0.00 -0.52 0.00 0.00 37.83 37.23 2hgj s LYS 68 CO 0.00 -0.07 0.00 0.54 -0.92 0.00 0.00 175.35 174.90 2hgj n ARG 69 N -0.04 1.11 0.00 1.68 1.74 -1.26 -4.87 116.66 115.03 2hgj n ARG 69 Ca -0.11 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.97 2hgj n ARG 69 Cb 0.61 -0.09 0.00 0.00 -1.02 0.00 0.00 32.46 31.96 2hgj n ARG 69 CO 0.00 0.00 0.00 -2.67 -1.52 0.00 0.00 177.63 173.44 2hgj n TRP 70 N 0.00 0.00 -3.74 -1.55 2.14 -1.26 -3.22 117.44 109.81 2hgj n TRP 70 Ca 0.00 0.00 -0.36 0.00 2.07 0.00 0.00 57.50 59.21 2hgj n TRP 70 Cb 0.00 -0.00 -0.10 0.00 -0.81 0.00 0.00 31.31 30.39 2hgj n TRP 70 CO 0.00 0.00 0.00 0.16 2.07 0.00 0.00 177.69 179.92 2hgj s ASP 71 N -1.85 5.83 0.00 -0.67 1.47 -1.26 -3.87 116.67 116.32 2hgj s ASP 71 Ca 0.00 0.03 0.00 0.00 1.18 0.00 0.00 52.55 53.76 2hgj s ASP 71 Cb 0.00 -2.05 0.00 0.00 -0.34 0.00 0.00 42.92 40.53 2hgj s ASP 71 CO 0.00 0.05 0.00 0.29 0.68 0.00 0.00 175.17 176.19 2hgj n LYS 72 N 4.36 0.00 0.00 2.11 5.02 -1.25 -4.89 118.16 123.51 2hgj n LYS 72 Ca -0.15 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.14 2hgj n LYS 72 Cb 0.52 -0.85 0.00 0.00 -0.02 0.00 0.00 35.03 34.68 2hgj n LYS 72 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 2hgj n VAL 73 N -2.00 0.00 0.00 -0.18 0.24 -1.20 -0.74 118.33 114.45 2hgj n VAL 73 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 2hgj n VAL 73 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 2hgj n VAL 73 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2hgj n GLY 74 N 0.00 3.32 3.55 7.63 0.00 -0.29 -4.38 105.19 115.02 2hgj n GLY 74 Ca 0.00 -0.46 -0.14 0.00 0.00 0.00 0.00 46.02 45.42 2hgj n GLY 74 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2hgj n ILE 75 N 0.00 0.00 -0.26 -0.61 5.41 0.08 -4.79 119.36 119.19 2hgj n ILE 75 Ca 0.00 -0.39 -0.23 0.00 1.00 0.00 0.00 62.75 63.13 2hgj n ILE 75 Cb 0.00 -1.80 0.22 0.00 -0.71 0.00 0.00 39.64 37.36 2hgj n ILE 75 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 2hgj n PRO 76 N 8.30 -3.62 -3.96 0.38 -0.04 -1.26 -4.41 135.00 130.40 2hgj n PRO 76 Ca 0.46 -1.10 -0.10 0.00 -0.04 0.00 0.00 63.50 62.72 2hgj n PRO 76 Cb 0.42 -1.57 -0.03 0.00 -0.04 0.00 0.00 33.50 32.28 2hgj n PRO 76 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2hgj s ALA 77 N -2.08 -0.31 -0.04 0.55 0.00 -0.30 -0.98 121.76 118.59 2hgj s ALA 77 Ca 0.51 -0.87 0.07 0.00 0.00 0.00 0.00 51.96 51.66 2hgj s ALA 77 Cb -0.09 0.98 -0.01 0.00 0.00 0.00 0.00 23.12 24.00 2hgj s ALA 77 CO 0.42 -0.90 -0.25 0.15 0.00 0.00 0.00 175.76 175.19 2hgj s LYS 78 N -3.55 2.34 -0.45 0.00 1.02 -0.22 -1.03 119.74 117.85 2hgj s LYS 78 Ca 0.21 -0.90 -0.34 0.00 0.02 0.00 0.00 55.97 54.95 2hgj s LYS 78 Cb -0.02 -2.08 -0.13 0.00 -0.52 0.00 0.00 37.83 35.08 2hgj s LYS 78 CO 0.11 0.44 2.27 0.28 -0.92 0.00 0.00 175.35 177.53 2hgj n VAL 79 N 2.76 0.12 0.21 3.17 0.31 -0.00 -1.18 118.33 123.72 2hgj n VAL 79 Ca -0.17 -0.27 -0.15 0.00 -0.01 0.00 0.00 64.34 63.74 2hgj n VAL 79 Cb 0.52 -1.55 -0.08 0.00 -0.91 0.00 0.00 33.84 31.81 2hgj n VAL 79 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2hgj h ALA 80 N 12.86 -0.50 0.00 3.52 0.00 -1.34 0.20 119.26 133.99 2hgj h ALA 80 Ca -0.23 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2hgj h ALA 80 Cb 1.32 0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.31 2hgj h ALA 80 CO 1.08 -0.74 0.00 0.00 0.00 0.00 0.00 179.25 179.59 2hgj n ALA 81 N -2.36 0.00 -1.99 0.00 0.00 -1.19 -4.46 120.51 110.51 2hgj n ALA 81 Ca -0.11 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.13 2hgj n ALA 81 Cb 0.24 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.74 2hgj n ALA 81 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2hgj s ILE 82 N -1.99 2.52 0.15 0.00 -1.09 -1.26 -1.01 121.20 118.51 2hgj s ILE 82 Ca 0.00 -0.77 -0.20 0.00 -2.23 0.00 0.00 60.65 57.46 2hgj s ILE 82 Cb 0.00 -2.75 0.07 0.00 -1.58 0.00 0.00 42.46 38.20 2hgj s ILE 82 CO 0.00 0.00 0.94 -1.84 -1.23 0.00 0.00 174.94 172.81 2hgj n GLU 83 N -2.35 0.53 -3.95 2.79 0.28 -0.28 -4.20 120.64 113.46 2hgj n GLU 83 Ca 0.11 -1.25 -0.09 0.00 -0.16 0.00 0.00 57.16 55.77 2hgj n GLU 83 Cb 0.60 1.71 -0.07 0.00 1.43 0.00 0.00 31.44 35.11 2hgj n GLU 83 CO 0.00 0.00 0.00 1.52 -0.16 0.00 0.00 177.13 178.49 2hgj s TYR 84 N -2.51 0.38 -0.10 -1.84 -0.00 -1.26 -0.71 117.35 111.31 2hgj s TYR 84 Ca 0.21 -0.76 -0.03 0.00 -0.00 0.00 0.00 57.07 56.49 2hgj s TYR 84 Cb -0.02 -0.09 -0.04 0.00 -0.00 0.00 0.00 41.96 41.81 2hgj s TYR 84 CO 0.04 -0.67 0.04 0.16 -0.00 0.00 0.00 175.55 175.12 2hgj s ASP 85 N -2.95 5.56 0.00 -0.18 -4.77 -1.26 -4.89 116.67 108.18 2hgj s ASP 85 Ca 0.15 0.23 0.00 0.00 -3.30 0.00 0.00 52.55 49.64 2hgj s ASP 85 Cb 0.04 -1.64 0.00 0.00 -1.09 0.00 0.00 42.92 40.22 2hgj s ASP 85 CO -0.02 0.38 0.45 -2.65 0.70 0.00 0.00 175.17 174.04 2hgj n PRO 86 N 2.12 0.68 -2.30 2.11 -0.02 -1.26 -2.94 135.00 133.39 2hgj n PRO 86 Ca -0.19 0.00 -0.14 0.00 -2.02 0.00 0.00 63.50 61.15 2hgj n PRO 86 Cb 0.54 -1.23 0.03 0.00 -0.02 0.00 0.00 33.50 32.83 2hgj n PRO 86 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 2hgj n ASN 87 N -0.06 3.55 -3.54 2.55 0.23 -1.26 -4.97 115.26 111.77 2hgj n ASN 87 Ca 0.00 -3.08 -0.12 0.00 -0.53 0.00 0.00 54.58 50.85 2hgj n ASN 87 Cb 0.11 -0.40 -0.04 0.00 -2.08 0.00 0.00 39.78 37.38 2hgj n ASN 87 CO 0.00 0.00 0.00 -0.60 -0.93 0.00 0.00 177.26 175.73 2hgj s ARG 88 N -3.63 1.14 -0.18 -3.83 6.06 -1.15 -5.01 118.95 112.35 2hgj s ARG 88 Ca 0.41 -0.51 0.14 0.00 -2.50 0.00 0.00 55.73 53.28 2hgj s ARG 88 Cb 0.37 0.52 0.74 0.00 0.06 0.00 0.00 34.95 36.64 2hgj s ARG 88 CO 0.01 -0.46 1.63 -1.13 -2.50 0.00 0.00 175.30 172.85 2hgj n SER 89 N -0.14 5.11 -2.70 -2.12 3.41 -1.26 -4.65 113.62 111.27 2hgj n SER 89 Ca -0.17 -2.72 -0.06 0.00 -0.26 0.00 0.00 58.87 55.66 2hgj n SER 89 Cb 0.63 -0.64 0.08 0.00 -0.26 0.00 0.00 64.21 64.02 2hgj n SER 89 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2hgj n ALA 90 N 0.74 -2.39 -0.07 7.33 0.00 -1.26 -3.18 120.51 121.67 2hgj n ALA 90 Ca 0.25 -0.84 0.00 0.00 0.00 0.00 0.00 53.44 52.85 2hgj n ALA 90 Cb 1.04 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 18.18 2hgj n ALA 90 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2hgj n ARG 91 N 1.16 0.00 -4.34 0.00 3.00 -1.26 -4.73 116.66 110.48 2hgj n ARG 91 Ca 0.03 0.00 -0.31 0.00 -0.01 0.00 0.00 57.85 57.56 2hgj n ARG 91 Cb 0.69 -0.07 -0.10 0.00 0.00 0.00 0.00 32.46 32.98 2hgj n ARG 91 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.63 176.13 2hgj s ILE 92 N -0.68 3.46 -0.28 0.55 2.07 0.11 -4.42 121.20 122.00 2hgj s ILE 92 Ca 0.00 -1.07 -0.13 0.00 -1.41 0.00 0.00 60.65 58.03 2hgj s ILE 92 Cb 0.00 -2.57 -0.04 0.00 0.13 0.00 0.00 42.46 39.98 2hgj s ILE 92 CO 0.00 0.23 0.30 0.00 -1.91 0.00 0.00 174.94 173.56 2hgj s ALA 93 N -1.12 3.54 -0.61 1.50 0.00 -0.03 -1.13 121.76 123.91 2hgj s ALA 93 Ca 0.20 -0.97 -0.20 0.00 0.00 0.00 0.00 51.96 50.99 2hgj s ALA 93 Cb -0.11 -2.64 0.10 0.00 0.00 0.00 0.00 23.12 20.47 2hgj s ALA 93 CO 0.11 -0.67 0.76 -1.17 0.00 0.00 0.00 175.76 174.79 2hgj s LEU 94 N 1.94 5.19 -0.08 0.00 1.98 -0.18 -0.93 118.68 126.61 2hgj s LEU 94 Ca 0.11 -1.35 -0.30 0.00 -2.89 0.00 0.00 54.13 49.71 2hgj s LEU 94 Cb -0.16 -2.33 -0.03 0.00 0.66 0.00 0.00 46.19 44.34 2hgj s LEU 94 CO 0.11 -1.18 1.24 -0.22 -1.89 0.00 0.00 176.35 174.40 2hgj s LEU 95 N 2.96 4.25 -0.35 -0.68 0.20 -0.06 -0.92 118.68 124.09 2hgj s LEU 95 Ca 0.14 1.80 -0.15 0.00 0.69 0.00 0.00 54.13 56.61 2hgj s LEU 95 Cb -0.23 -3.55 -0.01 0.00 -0.43 0.00 0.00 46.19 41.97 2hgj s LEU 95 CO 0.07 -0.65 0.35 -1.00 -0.29 0.00 0.00 176.35 174.83 2hgj s HIS 96 N 2.61 3.21 0.08 5.38 3.76 -0.33 -1.07 115.29 128.93 2hgj s HIS 96 Ca 0.56 -0.10 -0.28 0.00 -0.15 0.00 0.00 55.06 55.09 2hgj s HIS 96 Cb -0.24 -2.66 -0.05 0.00 1.11 0.00 0.00 32.58 30.73 2hgj s HIS 96 CO 0.20 -0.45 0.90 0.71 -0.85 0.00 0.00 174.74 175.25 2hgj s TYR 97 N 1.98 3.77 0.11 1.40 2.02 -0.23 -1.06 117.35 125.35 2hgj s TYR 97 Ca 0.11 1.69 -0.21 0.00 -0.37 0.00 0.00 57.07 58.28 2hgj s TYR 97 Cb -0.17 -2.99 -0.04 0.00 -0.40 0.00 0.00 41.96 38.36 2hgj s TYR 97 CO 0.12 0.20 1.07 0.28 -1.57 0.00 0.00 175.55 175.64 2hgj n VAL 98 N 2.94 -0.47 0.00 0.71 0.31 -0.15 -0.78 118.33 120.88 2hgj n VAL 98 Ca 0.01 1.68 0.00 0.00 -0.01 0.00 0.00 64.34 66.02 2hgj n VAL 98 Cb 0.50 -2.08 0.00 0.00 -0.91 0.00 0.00 33.84 31.35 2hgj n VAL 98 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 2hgj n ASP 99 N -4.87 0.00 0.00 4.52 5.75 -1.26 -4.85 116.55 115.83 2hgj n ASP 99 Ca 0.02 0.31 0.00 0.00 -0.01 0.00 0.00 54.79 55.11 2hgj n ASP 99 Cb 0.18 -0.31 0.00 0.00 -1.03 0.00 0.00 41.12 39.96 2hgj n ASP 99 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2hgj n GLY 100 N -1.29 2.33 3.40 6.12 0.00 0.04 -5.08 105.19 110.70 2hgj n GLY 100 Ca 0.00 -0.73 -0.29 0.00 0.00 0.00 0.00 46.02 45.01 2hgj n GLY 100 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2hgj n GLU 101 N 0.00 -3.20 -2.68 1.61 0.00 -1.26 -4.48 120.64 110.64 2hgj n GLU 101 Ca 0.00 -0.92 -0.06 0.00 0.00 0.00 0.00 57.16 56.18 2hgj n GLU 101 Cb 0.00 -2.10 -0.02 0.00 0.00 0.00 0.00 31.44 29.32 2hgj n GLU 101 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2hgj n LYS 102 N -5.24 0.16 -3.63 5.31 5.02 -1.26 -1.06 118.16 117.45 2hgj n LYS 102 Ca 0.05 -1.08 -0.12 0.00 -2.02 0.00 0.00 58.31 55.13 2hgj n LYS 102 Cb 0.55 0.92 -0.06 0.00 -0.02 0.00 0.00 35.03 36.43 2hgj n LYS 102 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2hgj s ARG 103 N -2.42 0.99 -0.64 1.97 0.52 -0.23 -4.89 118.95 114.25 2hgj s ARG 103 Ca 0.13 -0.43 -0.22 0.00 -0.52 0.00 0.00 55.73 54.69 2hgj s ARG 103 Cb 0.00 0.44 0.07 0.00 0.52 0.00 0.00 34.95 35.99 2hgj s ARG 103 CO 0.09 -0.36 0.92 0.71 0.02 0.00 0.00 175.30 176.68 2hgj s TYR 104 N -2.83 2.73 -0.11 -0.53 2.02 -1.26 -0.88 117.35 116.49 2hgj s TYR 104 Ca -0.03 -0.58 0.01 0.00 -0.37 0.00 0.00 57.07 56.10 2hgj s TYR 104 Cb -0.00 -4.23 -0.02 0.00 -0.40 0.00 0.00 41.96 37.32 2hgj s TYR 104 CO -0.05 -1.57 -0.13 -1.50 -1.57 0.00 0.00 175.55 170.73 2hgj s ILE 105 N 3.84 3.07 0.00 2.71 1.10 -0.10 -0.86 121.20 130.96 2hgj s ILE 105 Ca 0.21 -0.67 0.00 0.00 -0.51 0.00 0.00 60.65 59.68 2hgj s ILE 105 Cb -0.18 -2.27 0.00 0.00 0.15 0.00 0.00 42.46 40.17 2hgj s ILE 105 CO 0.10 0.54 0.00 2.30 -2.11 0.00 0.00 174.94 175.78 2hgj n ILE 106 N 3.16 0.00 0.00 2.00 -0.00 -1.26 -1.07 119.36 122.19 2hgj n ILE 106 Ca -0.18 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.57 2hgj n ILE 106 Cb 0.53 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 40.17 2hgj n ILE 106 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2hgj n ALA 107 N 0.00 0.00 -0.38 -1.28 0.00 -1.26 -0.85 120.51 116.73 2hgj n ALA 107 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 2hgj n ALA 107 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.46 2hgj n ALA 107 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2hgj n PRO 108 N 0.00 0.00 0.00 0.00 -0.02 -1.06 -4.29 135.00 129.63 2hgj n PRO 108 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2hgj n PRO 108 Cb 0.00 -0.35 0.00 0.00 -0.02 0.00 0.00 33.50 33.13 2hgj n PRO 108 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2hgj n ASP 109 N 1.11 0.00 -2.58 2.55 -0.08 0.47 -2.94 116.55 115.08 2hgj n ASP 109 Ca 0.01 0.00 -0.03 0.00 -1.51 0.00 0.00 54.79 53.25 2hgj n ASP 109 Cb 0.19 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.65 2hgj n ASP 109 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2hgj n GLY 110 N 0.00 -0.16 0.00 0.27 0.00 -1.25 -4.90 105.19 99.15 2hgj n GLY 110 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.10 2hgj n GLY 110 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2hgj n LEU 111 N -0.72 0.00 -3.64 0.99 7.99 -1.15 -5.08 117.00 115.38 2hgj n LEU 111 Ca -0.04 0.00 -0.06 0.00 -0.01 0.00 0.00 56.01 55.90 2hgj n LEU 111 Cb 0.09 0.00 -0.07 0.00 -0.11 0.00 0.00 43.42 43.33 2hgj n LEU 111 CO 0.08 0.00 0.68 -1.10 -1.51 0.00 0.00 177.39 175.54 2hgj s GLN 112 N 0.00 0.46 0.12 3.23 -0.21 -1.26 -5.07 119.66 116.92 2hgj s GLN 112 Ca 0.00 0.67 -0.23 0.00 0.02 0.00 0.00 55.36 55.81 2hgj s GLN 112 Cb 0.00 0.16 -0.14 0.00 1.00 0.00 0.00 33.01 34.03 2hgj s GLN 112 CO 0.00 -0.08 0.49 0.28 -2.12 0.00 0.00 175.29 173.87 2hgj n VAL 113 N 3.08 1.20 0.00 1.09 0.31 -1.26 -0.99 118.33 121.75 2hgj n VAL 113 Ca -0.16 -0.30 0.00 0.00 -0.01 0.00 0.00 64.34 63.87 2hgj n VAL 113 Cb 0.57 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.50 2hgj n VAL 113 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2hgj n GLY 114 N 1.45 2.18 3.76 2.92 0.00 0.06 -4.90 105.19 110.66 2hgj n GLY 114 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 2hgj n GLY 114 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2hgj s GLN 115 N 0.00 4.13 0.34 1.61 -2.07 -0.16 -4.27 119.66 119.25 2hgj s GLN 115 Ca 0.00 2.54 -0.08 0.00 -1.82 0.00 0.00 55.36 56.00 2hgj s GLN 115 Cb 0.00 -3.01 -0.06 0.00 -1.09 0.00 0.00 33.01 28.85 2hgj s GLN 115 CO 0.00 -0.56 0.66 -1.14 -1.32 0.00 0.00 175.29 172.94 2hgj s GLN 116 N -1.25 3.73 0.10 9.60 -0.44 -1.26 -0.82 119.66 129.31 2hgj s GLN 116 Ca 0.58 0.27 -0.22 0.00 -2.50 0.00 0.00 55.36 53.48 2hgj s GLN 116 Cb -0.47 -2.52 0.06 0.00 -1.64 0.00 0.00 33.01 28.45 2hgj s GLN 116 CO 0.55 0.10 0.54 0.08 0.50 0.00 0.00 175.29 177.06 2hgj s VAL 117 N -2.20 0.02 0.00 1.34 1.01 -0.20 -4.93 120.40 115.44 2hgj s VAL 117 Ca 0.48 -0.19 0.00 0.00 0.00 0.00 0.00 61.98 62.27 2hgj s VAL 117 Cb -0.11 -1.02 0.00 0.00 0.00 0.00 0.00 36.38 35.25 2hgj s VAL 117 CO 0.30 -0.10 0.00 0.52 0.00 0.00 0.00 175.10 175.81 2hgj n VAL 118 N 0.01 0.00 0.00 2.92 0.31 -1.26 -1.15 118.33 119.16 2hgj n VAL 118 Ca -0.17 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.16 2hgj n VAL 118 Cb 0.63 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.56 2hgj n VAL 118 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2hgj n ALA 119 N -3.00 0.00 0.00 3.52 0.00 -1.26 -1.00 120.51 118.77 2hgj n ALA 119 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2hgj n ALA 119 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2hgj n ALA 119 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hgj n GLY 120 N -0.55 1.28 0.00 0.00 0.00 -0.61 -1.13 105.19 104.18 2hgj n GLY 120 Ca 0.00 -2.24 0.00 0.00 0.00 0.00 0.00 46.02 43.78 2hgj n GLY 120 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2hgj n PRO 121 N -0.72 0.00 0.00 1.61 -0.02 -1.26 -1.07 135.00 133.54 2hgj n PRO 121 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2hgj n PRO 121 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 2hgj n PRO 121 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2hgj n ASP 122 N -0.06 0.00 -0.44 2.55 5.75 -1.26 -5.05 116.55 118.04 2hgj n ASP 122 Ca 0.00 0.00 -0.04 0.00 -0.01 0.00 0.00 54.79 54.74 2hgj n ASP 122 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 2hgj n ASP 122 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2hgj n ALA 123 N 0.00 -2.27 -1.92 2.12 0.00 -0.23 -4.80 120.51 113.40 2hgj n ALA 123 Ca 0.00 -0.10 -0.41 0.00 0.00 0.00 0.00 53.44 52.94 2hgj n ALA 123 Cb 0.00 -0.11 -0.04 0.00 0.00 0.00 0.00 19.45 19.29 2hgj n ALA 123 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2hgj s PRO 124 N -0.22 4.64 0.00 0.00 0.04 -1.26 -4.82 135.00 133.39 2hgj s PRO 124 Ca 0.04 1.72 0.00 0.00 0.04 0.00 0.00 61.00 62.80 2hgj s PRO 124 Cb -0.01 -3.25 0.00 0.00 0.04 0.00 0.00 34.50 31.28 2hgj s PRO 124 CO 0.09 0.18 0.18 -0.89 0.04 0.00 0.00 177.00 176.59 2hgj n ILE 125 N 1.86 0.11 -2.31 0.56 2.08 -1.26 -4.62 119.36 115.78 2hgj n ILE 125 Ca 0.01 0.00 -0.42 0.00 0.56 0.00 0.00 62.75 62.90 2hgj n ILE 125 Cb 0.46 -0.36 -0.03 0.00 -0.75 0.00 0.00 39.64 38.97 2hgj n ILE 125 CO 0.00 0.00 0.00 -1.58 0.56 0.00 0.00 176.55 175.53 2hgj s GLN 126 N -0.19 3.34 -0.35 0.38 0.74 -1.26 -4.90 119.66 117.43 2hgj s GLN 126 Ca 0.00 0.72 -0.32 0.00 0.05 0.00 0.00 55.36 55.81 2hgj s GLN 126 Cb 0.00 -4.12 -0.14 0.00 1.10 0.00 0.00 33.01 29.85 2hgj s GLN 126 CO 0.00 -1.87 1.19 0.28 -0.55 0.00 0.00 175.29 174.34 2hgj n VAL 127 N 7.02 0.00 0.00 1.34 0.31 -1.26 -0.98 118.33 124.76 2hgj n VAL 127 Ca 0.15 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.48 2hgj n VAL 127 Cb 0.49 -0.35 0.00 0.00 -0.91 0.00 0.00 33.84 33.07 2hgj n VAL 127 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2hgj n GLY 128 N 3.26 3.62 3.29 2.92 0.00 -1.26 -4.95 105.19 112.07 2hgj n GLY 128 Ca 0.25 -0.90 -0.30 0.00 0.00 0.00 0.00 46.02 45.07 2hgj n GLY 128 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2hgj s ASN 129 N 0.00 -1.12 0.10 1.61 -0.87 -0.15 -4.14 114.94 110.37 2hgj s ASN 129 Ca 0.00 0.89 -0.05 0.00 -1.57 0.00 0.00 52.86 52.13 2hgj s ASN 129 Cb 0.00 -1.27 -0.02 0.00 -0.02 0.00 0.00 41.25 39.94 2hgj s ASN 129 CO 0.00 -5.40 0.12 0.00 -2.57 0.00 0.00 177.10 169.25 2hgj s ALA 130 N -2.24 0.22 0.17 0.60 0.00 -0.17 -0.85 121.76 119.49 2hgj s ALA 130 Ca 0.68 -0.99 -0.24 0.00 0.00 0.00 0.00 51.96 51.41 2hgj s ALA 130 Cb -0.14 0.57 0.06 0.00 0.00 0.00 0.00 23.12 23.61 2hgj s ALA 130 CO 0.58 -0.50 0.82 -1.17 0.00 0.00 0.00 175.76 175.50 2hgj s LEU 131 N -2.93 -0.29 0.03 0.00 2.96 -0.40 -1.57 118.68 116.47 2hgj s LEU 131 Ca 0.12 -0.34 -0.30 0.00 -0.22 0.00 0.00 54.13 53.38 2hgj s LEU 131 Cb 0.06 2.38 -0.06 0.00 0.50 0.00 0.00 46.19 49.06 2hgj s LEU 131 CO -0.06 -1.00 1.42 -2.16 -1.32 0.00 0.00 176.35 173.23 2hgj s PRO 132 N -3.52 4.28 0.00 0.98 0.04 -1.25 -1.37 135.00 134.16 2hgj s PRO 132 Ca 0.09 2.02 0.00 0.00 0.04 0.00 0.00 61.00 63.15 2hgj s PRO 132 Cb -0.03 -3.52 0.00 0.00 0.04 0.00 0.00 34.50 30.99 2hgj s PRO 132 CO -0.00 -0.56 0.00 1.28 0.04 0.00 0.00 177.00 177.75 2hgj n LEU 133 N 5.14 0.00 0.00 -3.56 4.77 -0.13 -1.05 117.00 122.16 2hgj n LEU 133 Ca 0.13 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.11 2hgj n LEU 133 Cb 0.43 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 2hgj n LEU 133 CO 0.59 0.00 0.00 0.54 -1.33 0.00 0.00 177.39 177.19 2hgj n ARG 134 N -0.04 0.00 0.00 3.23 1.74 -0.95 0.40 116.66 121.04 2hgj n ARG 134 Ca 0.00 0.00 0.01 0.00 -0.77 0.00 0.00 57.85 57.09 2hgj n ARG 134 Cb 0.00 0.00 0.05 0.00 -1.02 0.00 0.00 32.46 31.49 2hgj n ARG 134 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 2hgj n PHE 135 N 0.00 0.00 -1.62 -1.55 3.01 -0.22 -4.76 117.46 112.33 2hgj n PHE 135 Ca 0.00 0.00 -0.51 0.00 1.01 0.00 0.00 57.45 57.95 2hgj n PHE 135 Cb 0.00 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.41 2hgj n PHE 135 CO 0.00 0.00 0.00 -0.89 1.01 0.00 0.00 176.76 176.88 2hgj n ILE 136 N -0.57 0.39 -0.85 4.37 5.41 1.31 -4.81 119.36 124.61 2hgj n ILE 136 Ca 0.01 -0.15 -0.10 0.00 1.00 0.00 0.00 62.75 63.51 2hgj n ILE 136 Cb 0.01 -1.67 -0.05 0.00 -0.71 0.00 0.00 39.64 37.22 2hgj n ILE 136 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 2hgj n PRO 137 N 6.89 1.63 0.00 0.38 -0.04 -1.26 -4.91 135.00 137.69 2hgj n PRO 137 Ca 0.29 -0.91 0.00 0.00 -0.04 0.00 0.00 63.50 62.84 2hgj n PRO 137 Cb 0.24 -1.56 0.00 0.00 -0.04 0.00 0.00 33.50 32.14 2hgj n PRO 137 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2hgj n VAL 138 N 1.45 0.00 0.00 0.52 0.31 -1.26 -3.21 118.33 116.15 2hgj n VAL 138 Ca 0.25 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.58 2hgj n VAL 138 Cb 0.64 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.57 2hgj n VAL 138 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2hgj n GLY 139 N 0.68 0.63 2.15 2.92 0.00 -1.20 -4.88 105.19 105.48 2hgj n GLY 139 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 2hgj n GLY 139 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2hgj n THR 140 N -1.24 0.00 -4.40 2.61 -2.24 -1.20 -4.46 114.28 103.34 2hgj n THR 140 Ca 0.00 -0.52 -0.20 0.00 -2.27 0.00 0.00 64.05 61.07 2hgj n THR 140 Cb 0.00 -1.65 -0.15 0.00 -2.10 0.00 0.00 70.33 66.43 2hgj n THR 140 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2hgj s VAL 141 N -2.57 0.78 0.00 2.28 1.01 -1.25 -0.86 120.40 119.78 2hgj s VAL 141 Ca 0.42 -0.40 0.00 0.00 0.00 0.00 0.00 61.98 62.00 2hgj s VAL 141 Cb -0.01 -0.67 0.00 0.00 0.00 0.00 0.00 36.38 35.70 2hgj s VAL 141 CO 0.30 0.23 0.00 1.33 0.00 0.00 0.00 175.10 176.96 2hgj n VAL 142 N 3.01 0.00 -3.10 2.92 0.24 -0.16 0.33 118.33 121.57 2hgj n VAL 142 Ca -0.15 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.15 2hgj n VAL 142 Cb 0.56 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.93 2hgj n VAL 142 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2hgj n HIS 143 N 0.00 -0.19 0.00 6.34 1.44 -0.33 -0.92 115.22 121.55 2hgj n HIS 143 Ca 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 2hgj n HIS 143 Cb 0.00 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.11 2hgj n HIS 143 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2hgj n ALA 144 N -3.00 0.00 -1.21 1.59 0.00 -1.14 -0.84 120.51 115.90 2hgj n ALA 144 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.05 2hgj n ALA 144 Cb 0.00 -0.22 -0.12 0.00 0.00 0.00 0.00 19.45 19.11 2hgj n ALA 144 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2hgj n VAL 145 N -1.89 0.00 -3.34 0.00 0.31 -1.20 0.51 118.33 112.72 2hgj n VAL 145 Ca 0.00 0.00 -0.44 0.00 -0.01 0.00 0.00 64.34 63.89 2hgj n VAL 145 Cb 0.00 -0.42 -0.07 0.00 -0.91 0.00 0.00 33.84 32.44 2hgj n VAL 145 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 2hgj s GLU 146 N 6.96 3.01 0.08 5.55 -6.30 -0.07 -1.82 118.70 126.12 2hgj s GLU 146 Ca 1.12 -1.27 -0.01 0.00 -2.50 0.00 0.00 54.97 52.30 2hgj s GLU 146 Cb -1.12 -4.13 0.02 0.00 0.00 0.00 0.00 34.13 28.90 2hgj s GLU 146 CO 0.45 -1.08 0.09 1.47 0.02 0.00 0.00 175.26 176.20 2hgj n LEU 147 N 5.42 0.00 -1.33 2.70 -0.00 -1.26 -1.36 117.00 121.17 2hgj n LEU 147 Ca -0.11 -0.09 -0.03 0.00 -0.00 0.00 0.00 56.01 55.77 2hgj n LEU 147 Cb 0.44 -0.07 0.00 0.00 -0.00 0.00 0.00 43.42 43.79 2hgj n LEU 147 CO 0.49 -0.90 -0.11 -0.62 -0.00 0.00 0.00 177.39 176.25 2hgj n GLU 148 N -1.56 -0.21 -0.87 1.47 4.71 -1.26 -4.44 120.64 118.48 2hgj n GLU 148 Ca 0.01 0.25 -0.33 0.00 -0.01 0.00 0.00 57.16 57.08 2hgj n GLU 148 Cb 0.04 -0.33 0.03 0.00 -1.01 0.00 0.00 31.44 30.17 2hgj n GLU 148 CO 0.00 0.00 0.00 -2.30 0.09 0.00 0.00 177.13 174.92 2hgj n PRO 149 N 0.44 0.00 0.00 3.49 -0.02 -1.26 -1.22 135.00 136.43 2hgj n PRO 149 Ca -0.01 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.47 2hgj n PRO 149 Cb 0.14 -0.87 0.00 0.00 -0.02 0.00 0.00 33.50 32.75 2hgj n PRO 149 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2hgj n LYS 150 N 2.18 0.00 -1.16 -0.52 5.02 -1.26 -4.83 118.16 117.59 2hgj n LYS 150 Ca -0.02 0.00 -0.19 0.00 -2.02 0.00 0.00 58.31 56.08 2hgj n LYS 150 Cb 0.58 -1.95 -0.05 0.00 -0.02 0.00 0.00 35.03 33.59 2hgj n LYS 150 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2hgj n LYS 151 N -1.32 2.06 -1.69 1.97 5.02 -0.35 -4.97 118.16 118.87 2hgj n LYS 151 Ca 0.00 -1.71 0.00 0.00 -2.02 0.00 0.00 58.31 54.58 2hgj n LYS 151 Cb 0.00 -1.88 0.00 0.00 -0.02 0.00 0.00 35.03 33.13 2hgj n LYS 151 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2hgj n GLY 152 N 1.06 -3.13 2.58 0.72 0.00 -1.26 -4.60 105.19 100.56 2hgj n GLY 152 Ca 0.39 -0.30 -0.37 0.00 0.00 0.00 0.00 46.02 45.75 2hgj n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hgj n ALA 153 N 0.13 -2.44 -3.61 4.61 0.00 -0.19 -4.60 120.51 114.41 2hgj n ALA 153 Ca 0.00 0.34 -0.29 0.00 0.00 0.00 0.00 53.44 53.48 2hgj n ALA 153 Cb 0.00 -1.22 -0.13 0.00 0.00 0.00 0.00 19.45 18.10 2hgj n ALA 153 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 2hgj s LYS 154 N -0.73 0.85 0.00 0.00 -2.85 0.18 -4.72 119.74 112.47 2hgj s LYS 154 Ca 0.49 -1.51 0.00 0.00 -1.00 0.00 0.00 55.97 53.95 2hgj s LYS 154 Cb -0.71 -1.82 0.00 0.00 -2.06 0.00 0.00 37.83 33.24 2hgj s LYS 154 CO 0.42 -1.14 0.00 1.47 0.10 0.00 0.00 175.35 176.20 2hgj n LEU 155 N 4.05 0.00 -3.07 2.77 -0.00 -1.25 -4.27 117.00 115.24 2hgj n LEU 155 Ca 0.07 0.00 -0.17 0.00 -0.00 0.00 0.00 56.01 55.91 2hgj n LEU 155 Cb 0.37 0.00 -0.02 0.00 -0.00 0.00 0.00 43.42 43.77 2hgj n LEU 155 CO 0.17 0.00 2.02 0.00 -0.00 0.00 0.00 177.39 179.59 2hgj n ALA 156 N 0.00 3.99 -1.46 1.47 0.00 -1.26 -2.88 120.51 120.36 2hgj n ALA 156 Ca 0.00 -1.56 -0.44 0.00 0.00 0.00 0.00 53.44 51.44 2hgj n ALA 156 Cb 0.00 -2.85 -0.14 0.00 0.00 0.00 0.00 19.45 16.45 2hgj n ALA 156 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2hgj n ARG 157 N 4.22 0.01 0.00 0.00 5.12 -1.26 -4.75 116.66 120.00 2hgj n ARG 157 Ca 0.35 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.27 2hgj n ARG 157 Cb 0.13 -1.52 0.00 0.00 -1.16 0.00 0.00 32.46 29.91 2hgj n ARG 157 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2hgj n ALA 158 N 10.09 0.00 1.19 7.54 0.00 -1.26 -2.00 120.51 136.07 2hgj n ALA 158 Ca 0.64 0.00 0.04 0.00 0.00 0.00 0.00 53.44 54.12 2hgj n ALA 158 Cb 0.03 0.00 0.25 0.00 0.00 0.00 0.00 19.45 19.73 2hgj n ALA 158 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2hgj n ALA 159 N -3.00 2.15 0.00 0.00 0.00 -1.19 -4.52 120.51 113.94 2hgj n ALA 159 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.39 2hgj n ALA 159 Cb 0.00 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 18.31 2hgj n ALA 159 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hgj n GLY 160 N 0.14 0.26 3.60 0.00 0.00 -0.85 -4.59 105.19 103.76 2hgj n GLY 160 Ca 0.06 0.00 -0.57 0.00 0.00 0.00 0.00 46.02 45.51 2hgj n GLY 160 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2hgj n THR 161 N 1.70 0.22 0.00 2.61 -2.24 -1.26 -4.56 114.28 110.76 2hgj n THR 161 Ca 0.00 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 2hgj n THR 161 Cb 0.00 -1.18 0.00 0.00 -2.10 0.00 0.00 70.33 67.05 2hgj n THR 161 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2hgj n SER 162 N 6.52 0.00 -4.56 3.42 3.41 -1.26 -4.92 113.62 116.23 2hgj n SER 162 Ca 0.33 0.00 -0.27 0.00 -0.26 0.00 0.00 58.87 58.68 2hgj n SER 162 Cb 0.12 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.02 2hgj n SER 162 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2hgj s ALA 163 N 0.00 1.62 -0.46 7.33 0.00 -0.10 -4.42 121.76 125.73 2hgj s ALA 163 Ca 0.00 -1.35 -0.18 0.00 0.00 0.00 0.00 51.96 50.44 2hgj s ALA 163 Cb 0.00 -4.53 0.04 0.00 0.00 0.00 0.00 23.12 18.63 2hgj s ALA 163 CO 0.00 -4.83 0.49 -1.14 0.00 0.00 0.00 175.76 170.28 2hgj s GLN 164 N 7.19 3.08 0.55 0.00 0.74 -0.45 -0.99 119.66 129.79 2hgj s GLN 164 Ca 0.72 -0.91 -0.20 0.00 0.05 0.00 0.00 55.36 55.02 2hgj s GLN 164 Cb -0.08 -4.04 -0.06 0.00 1.10 0.00 0.00 33.01 29.93 2hgj s GLN 164 CO 0.02 -0.99 1.03 -0.89 -0.55 0.00 0.00 175.29 173.91 2hgj n ILE 165 N 5.45 3.41 -3.40 -2.34 -0.00 -0.04 -1.08 119.36 121.36 2hgj n ILE 165 Ca -0.08 -0.50 -0.16 0.00 -0.00 0.00 0.00 62.75 62.01 2hgj n ILE 165 Cb 0.46 -1.23 -0.10 0.00 -0.00 0.00 0.00 39.64 38.77 2hgj n ILE 165 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.55 174.97 2hgj s GLN 166 N -2.60 0.32 0.18 0.38 2.00 0.32 -3.25 119.66 117.00 2hgj s GLN 166 Ca 0.72 -0.05 0.00 0.00 -2.00 0.00 0.00 55.36 54.03 2hgj s GLN 166 Cb -0.45 -0.67 0.00 0.00 0.80 0.00 0.00 33.01 32.70 2hgj s GLN 166 CO 0.50 -0.98 0.00 0.41 -0.50 0.00 0.00 175.29 174.72 2hgj n GLY 167 N 5.32 -0.96 3.26 2.59 0.00 -1.26 -3.56 105.19 110.58 2hgj n GLY 167 Ca -0.02 -0.39 -0.24 0.00 0.00 0.00 0.00 46.02 45.37 2hgj n GLY 167 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2hgj s ARG 168 N -3.07 1.14 -0.11 1.61 3.52 -1.26 -0.97 118.95 119.81 2hgj s ARG 168 Ca 0.00 -1.08 -0.04 0.00 -0.13 0.00 0.00 55.73 54.48 2hgj s ARG 168 Cb 0.00 -1.34 0.05 0.00 -1.56 0.00 0.00 34.95 32.10 2hgj s ARG 168 CO 0.00 0.32 0.22 -2.00 -0.81 0.00 0.00 175.30 173.03 2hgj s GLU 169 N -1.70 0.12 4.27 5.12 2.56 -0.12 -4.91 118.70 124.04 2hgj s GLU 169 Ca 0.06 0.63 0.00 0.00 0.00 0.00 0.00 54.97 55.65 2hgj s GLU 169 Cb -0.10 -0.13 0.00 0.00 2.00 0.00 0.00 34.13 35.90 2hgj s GLU 169 CO 0.03 -0.26 0.00 0.41 -0.56 0.00 0.00 175.26 174.88 2hgj n GLY 170 N 5.04 2.77 1.46 -1.50 0.00 -1.26 -0.72 105.19 110.99 2hgj n GLY 170 Ca -0.11 -0.19 0.06 0.00 0.00 0.00 0.00 46.02 45.78 2hgj n GLY 170 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2hgj n ASP 171 N 1.69 4.29 -3.89 1.61 10.43 -1.26 -4.80 116.55 124.63 2hgj n ASP 171 Ca 0.00 -2.58 -0.22 0.00 2.57 0.00 0.00 54.79 54.56 2hgj n ASP 171 Cb 0.00 -0.59 -0.17 0.00 1.84 0.00 0.00 41.12 42.20 2hgj n ASP 171 CO 0.00 0.00 0.00 -0.31 -1.07 0.00 0.00 177.20 175.82 2hgj s TYR 172 N -2.14 0.96 0.43 1.24 1.51 0.10 -1.63 117.35 117.83 2hgj s TYR 172 Ca 0.40 -0.34 0.02 0.00 -1.01 0.00 0.00 57.07 56.14 2hgj s TYR 172 Cb 0.29 -0.85 -0.00 0.00 -0.11 0.00 0.00 41.96 41.29 2hgj s TYR 172 CO 0.14 -0.29 0.64 0.08 -1.11 0.00 0.00 175.55 175.01 2hgj s VAL 173 N 1.25 3.88 -0.09 0.71 1.01 0.20 -0.95 120.40 126.42 2hgj s VAL 173 Ca -0.05 -0.62 -0.01 0.00 0.00 0.00 0.00 61.98 61.29 2hgj s VAL 173 Cb -0.14 -3.41 -0.03 0.00 0.00 0.00 0.00 36.38 32.80 2hgj s VAL 173 CO -0.02 -0.26 -0.03 -0.63 0.00 0.00 0.00 175.10 174.16 2hgj s ILE 174 N -2.49 4.01 0.00 2.22 1.09 -0.14 -1.16 121.20 124.74 2hgj s ILE 174 Ca 0.48 -0.35 0.01 0.00 -1.10 0.00 0.00 60.65 59.69 2hgj s ILE 174 Cb -0.10 -2.68 -0.01 0.00 -1.06 0.00 0.00 42.46 38.62 2hgj s ILE 174 CO 0.36 0.59 -0.03 -0.22 -0.10 0.00 0.00 174.94 175.54 2hgj s LEU 175 N -0.67 2.05 -0.50 2.97 1.98 -0.09 -0.52 118.68 123.89 2hgj s LEU 175 Ca 0.10 -0.12 -0.19 0.00 -2.89 0.00 0.00 54.13 51.03 2hgj s LEU 175 Cb -0.12 -0.10 0.05 0.00 0.66 0.00 0.00 46.19 46.68 2hgj s LEU 175 CO 0.02 -0.02 0.63 -0.60 -1.89 0.00 0.00 176.35 174.49 2hgj s ARG 176 N -0.30 3.14 0.41 1.98 3.52 -0.24 -0.95 118.95 126.51 2hgj s ARG 176 Ca -0.02 -0.81 -0.09 0.00 -0.13 0.00 0.00 55.73 54.68 2hgj s ARG 176 Cb -0.02 -4.08 -0.06 0.00 -1.56 0.00 0.00 34.95 29.23 2hgj s ARG 176 CO -0.00 -1.20 0.76 -0.48 -0.81 0.00 0.00 175.30 173.56 2hgj s LEU 177 N 2.69 3.81 0.00 -0.88 0.05 0.21 -1.34 118.68 123.21 2hgj s LEU 177 Ca 0.16 1.07 0.00 0.00 0.05 0.00 0.00 54.13 55.41 2hgj s LEU 177 Cb -0.18 -3.95 0.00 0.00 -2.05 0.00 0.00 46.19 40.00 2hgj s LEU 177 CO 0.13 -0.41 0.00 -0.81 -0.55 0.00 0.00 176.35 174.70 2hgj n PRO 178 N -1.43 0.00 0.00 1.48 -0.04 -1.26 -0.89 135.00 132.86 2hgj n PRO 178 Ca 0.02 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.48 2hgj n PRO 178 Cb 0.54 -0.05 0.00 0.00 -0.04 0.00 0.00 33.50 33.95 2hgj n PRO 178 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2hgj n SER 179 N 0.00 0.00 0.00 3.54 7.64 -1.26 -4.33 113.62 119.21 2hgj n SER 179 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2hgj n SER 179 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2hgj n SER 179 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2hgj n GLY 180 N -0.77 0.73 3.28 0.23 0.00 -0.07 -4.82 105.19 103.79 2hgj n GLY 180 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 2hgj n GLY 180 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2hgj s GLU 181 N 0.53 1.32 -0.17 1.61 8.01 -1.20 -4.49 118.70 124.31 2hgj s GLU 181 Ca 0.00 -1.69 -0.03 0.00 0.01 0.00 0.00 54.97 53.26 2hgj s GLU 181 Cb 0.00 -0.18 0.05 0.00 -4.31 0.00 0.00 34.13 29.69 2hgj s GLU 181 CO 0.00 -0.28 0.04 -0.51 0.01 0.00 0.00 175.26 174.52 2hgj s LEU 182 N -3.26 0.93 0.00 1.80 1.43 -0.26 -0.62 118.68 118.69 2hgj s LEU 182 Ca 0.35 -0.65 0.01 0.00 -1.03 0.00 0.00 54.13 52.81 2hgj s LEU 182 Cb 0.07 -0.50 0.01 0.00 0.03 0.00 0.00 46.19 45.80 2hgj s LEU 182 CO 0.11 -0.29 0.10 -1.14 0.23 0.00 0.00 176.35 175.36 2hgj n ARG 183 N 5.11 1.19 -4.53 1.70 0.63 -0.12 -0.69 116.66 119.94 2hgj n ARG 183 Ca -0.08 -0.62 -0.23 0.00 -0.92 0.00 0.00 57.85 56.00 2hgj n ARG 183 Cb 0.48 0.03 -0.14 0.00 0.45 0.00 0.00 32.46 33.28 2hgj n ARG 183 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 2hgj s LYS 184 N -2.45 1.17 -0.01 -0.14 1.02 -1.26 -0.91 119.74 117.16 2hgj s LYS 184 Ca 0.08 -0.80 0.00 0.00 0.02 0.00 0.00 55.97 55.27 2hgj s LYS 184 Cb -0.01 -1.22 0.02 0.00 -0.52 0.00 0.00 37.83 36.11 2hgj s LYS 184 CO 0.05 0.31 0.02 0.08 -0.92 0.00 0.00 175.35 174.89 2hgj s VAL 185 N -0.75 -0.02 0.10 3.17 1.01 -0.31 -4.78 120.40 118.82 2hgj s VAL 185 Ca 0.05 0.14 -0.31 0.00 0.00 0.00 0.00 61.98 61.86 2hgj s VAL 185 Cb -0.08 -0.08 -0.10 0.00 0.00 0.00 0.00 36.38 36.13 2hgj s VAL 185 CO 0.01 0.07 1.80 -1.38 0.00 0.00 0.00 175.10 175.60 2hgj s HIS 186 N 0.73 2.11 0.37 5.22 -3.43 -1.22 -0.62 115.29 118.45 2hgj s HIS 186 Ca -0.06 0.02 0.27 0.00 -0.80 0.00 0.00 55.06 54.49 2hgj s HIS 186 Cb -0.09 -4.13 1.25 0.00 -1.43 0.00 0.00 32.58 28.19 2hgj s HIS 186 CO -0.02 -4.67 1.32 0.41 -2.00 0.00 0.00 174.74 169.77 2hgj n GLY 187 N 4.21 -0.71 0.32 -1.38 0.00 -0.64 -0.93 105.19 106.05 2hgj n GLY 187 Ca 0.17 0.64 0.17 0.00 0.00 0.00 0.00 46.02 47.01 2hgj n GLY 187 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2hgj h GLU 188 N 0.00 0.00 0.00 1.61 3.07 -1.89 -0.25 114.58 117.12 2hgj h GLU 188 Ca 0.74 0.00 -0.15 0.00 -0.50 0.00 0.00 59.36 59.46 2hgj h GLU 188 Cb 2.38 0.00 0.09 0.00 -0.84 0.00 0.00 28.75 30.37 2hgj h GLU 188 CO -0.40 0.00 -0.07 0.00 -1.40 0.00 0.00 179.01 177.14 2hgj s TYR 190 N -1.45 1.14 0.01 0.00 1.51 -0.46 -0.96 117.35 117.15 2hgj s TYR 190 Ca 0.27 -0.52 -0.00 0.00 -1.01 0.00 0.00 57.07 55.81 2hgj s TYR 190 Cb -0.05 -0.63 -0.01 0.00 -0.11 0.00 0.00 41.96 41.16 2hgj s TYR 190 CO 0.23 0.04 -0.02 0.00 -1.11 0.00 0.00 175.55 174.69 2hgj s ALA 191 N -1.63 0.07 -0.07 3.71 0.00 -0.47 -0.89 121.76 122.48 2hgj s ALA 191 Ca -0.00 -0.43 -0.12 0.00 0.00 0.00 0.00 51.96 51.40 2hgj s ALA 191 Cb -0.08 0.11 -0.05 0.00 0.00 0.00 0.00 23.12 23.10 2hgj s ALA 191 CO 0.02 -0.12 0.31 0.99 0.00 0.00 0.00 175.76 176.95 2hgj s THR 192 N -1.10 5.23 0.78 0.00 2.01 -0.02 -1.28 115.64 121.26 2hgj s THR 192 Ca -0.12 0.60 -0.14 0.00 0.31 0.00 0.00 61.69 62.33 2hgj s THR 192 Cb -0.08 -3.61 0.07 0.00 0.01 0.00 0.00 72.50 68.89 2hgj s THR 192 CO -0.01 0.54 1.22 -0.69 -0.69 0.00 0.00 174.62 175.00 2hgj s VAL 193 N -0.66 2.05 0.00 3.82 1.01 -0.03 -1.19 120.40 125.40 2hgj s VAL 193 Ca 0.20 0.02 0.00 0.00 0.00 0.00 0.00 61.98 62.20 2hgj s VAL 193 Cb -0.14 -2.54 0.00 0.00 0.00 0.00 0.00 36.38 33.70 2hgj s VAL 193 CO 0.08 -0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.78 2hgj n GLY 194 N 0.55 3.68 0.00 4.51 0.00 0.99 -4.07 105.19 110.84 2hgj n GLY 194 Ca 0.14 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.11 2hgj n GLY 194 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hgj n ALA 195 N 12.13 0.00 -1.93 4.61 0.00 -1.26 -1.06 120.51 133.00 2hgj n ALA 195 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2hgj n ALA 195 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2hgj n ALA 195 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2hgj n VAL 196 N 0.00 0.00 0.00 0.00 0.31 -1.26 -2.86 118.33 114.52 2hgj n VAL 196 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2hgj n VAL 196 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 2hgj n VAL 196 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2hgj n GLY 197 N 4.01 -0.42 3.04 2.92 0.00 -1.26 0.18 105.19 113.65 2hgj n GLY 197 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 2hgj n GLY 197 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2hgj s ASN 198 N 0.00 0.03 0.00 1.61 2.47 -1.26 -4.75 114.94 113.04 2hgj s ASN 198 Ca 0.00 -0.13 0.00 0.00 0.42 0.00 0.00 52.86 53.15 2hgj s ASN 198 Cb 0.00 0.19 0.00 0.00 -1.45 0.00 0.00 41.25 39.99 2hgj s ASN 198 CO 0.00 -0.24 0.00 0.00 -3.72 0.00 0.00 177.10 173.14 2hgj n ALA 199 N 2.02 0.00 -0.18 1.71 0.00 -1.26 -4.60 120.51 118.20 2hgj n ALA 199 Ca -0.19 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.24 2hgj n ALA 199 Cb 0.57 0.00 0.07 0.00 0.00 0.00 0.00 19.45 20.09 2hgj n ALA 199 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2hgj h ASP 200 N 0.00 -0.27 -0.82 0.00 3.32 -1.98 0.54 116.42 117.21 2hgj h ASP 200 Ca 0.00 0.14 0.20 0.00 0.02 0.00 0.00 57.03 57.39 2hgj h ASP 200 Cb 0.00 0.25 -0.13 0.00 0.22 0.00 0.00 39.33 39.67 2hgj h ASP 200 CO 0.00 -0.10 0.20 -0.74 -1.72 0.00 0.00 179.24 176.88 2hgj h HIS 201 N 0.10 0.30 -0.71 4.55 -0.00 -1.93 3.18 115.15 120.65 2hgj h HIS 201 Ca 0.28 0.05 0.11 0.00 -0.00 0.00 0.00 60.37 60.81 2hgj h HIS 201 Cb 0.44 -0.00 -0.08 0.00 -0.00 0.00 0.00 27.41 27.76 2hgj h HIS 201 CO -0.35 -0.16 0.31 0.87 -0.00 0.00 0.00 177.93 178.60 2hgj h LYS 202 N 0.23 0.49 0.25 5.26 6.56 -0.33 0.15 116.57 129.19 2hgj h LYS 202 Ca 0.49 -0.03 -0.00 0.00 -1.06 0.00 0.00 60.65 60.05 2hgj h LYS 202 Cb 0.93 -0.11 -0.01 0.00 -0.57 0.00 0.00 32.23 32.47 2hgj h LYS 202 CO -0.60 0.33 -0.18 -0.91 -2.06 0.00 0.00 179.45 176.03 2hgj h ASN 203 N 0.51 -0.45 -0.16 0.86 -0.26 0.70 -3.47 115.58 113.30 2hgj h ASN 203 Ca 0.36 0.03 0.00 0.00 -0.56 0.00 0.00 56.30 56.14 2hgj h ASN 203 Cb 0.46 0.14 0.00 0.00 -1.06 0.00 0.00 38.32 37.86 2hgj h ASN 203 CO -0.32 -0.28 0.00 0.00 -1.06 0.00 0.00 177.43 175.77 2hgj n ILE 204 N -5.30 0.00 0.00 2.81 0.13 0.52 -4.98 119.36 112.54 2hgj n ILE 204 Ca -0.09 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.56 2hgj n ILE 204 Cb 0.21 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 39.01 2hgj n ILE 204 CO 0.00 0.00 0.00 0.55 2.80 0.00 0.00 176.55 179.90 2hgj n VAL 205 N -0.33 0.00 0.00 9.51 3.14 -1.26 -4.92 118.33 124.47 2hgj n VAL 205 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 2hgj n VAL 205 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.78 2hgj n VAL 205 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2hgj n LEU 206 N 0.00 0.00 0.00 6.55 -0.00 -1.26 -2.88 117.00 119.40 2hgj n LEU 206 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 2hgj n LEU 206 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 2hgj n LEU 206 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 177.39 178.00 2hgj n GLY 207 N 0.00 -0.36 3.53 1.47 0.00 -1.26 -2.10 105.19 106.46 2hgj n GLY 207 Ca 0.00 0.42 -0.30 0.00 0.00 0.00 0.00 46.02 46.14 2hgj n GLY 207 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2hgj n LYS 208 N 0.00 0.43 0.00 1.61 4.81 -1.26 -4.83 118.16 118.93 2hgj n LYS 208 Ca 0.00 -0.18 0.00 0.00 -0.87 0.00 0.00 58.31 57.26 2hgj n LYS 208 Cb 0.00 -2.46 0.00 0.00 0.02 0.00 0.00 35.03 32.59 2hgj n LYS 208 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2hgj n ALA 209 N 12.92 0.00 -0.19 3.14 0.00 -1.26 -0.74 120.51 134.38 2hgj n ALA 209 Ca 0.54 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.98 2hgj n ALA 209 Cb 0.29 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.74 2hgj n ALA 209 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hgj n GLY 210 N 0.00 -3.00 0.00 0.00 0.00 -1.26 -1.00 105.19 99.93 2hgj n GLY 210 Ca 0.00 0.58 -0.00 0.00 0.00 0.00 0.00 46.02 46.60 2hgj n GLY 210 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hgj n ARG 211 N -2.51 -0.00 0.06 1.61 5.12 -0.49 -0.67 116.66 119.77 2hgj n ARG 211 Ca 0.00 0.05 -0.02 0.00 -1.93 0.00 0.00 57.85 55.95 2hgj n ARG 211 Cb 0.00 -0.08 -0.01 0.00 -1.16 0.00 0.00 32.46 31.21 2hgj n ARG 211 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 2hgj h SER 212 N 0.00 -0.13 -1.26 0.55 0.87 -0.11 -0.51 113.55 112.97 2hgj h SER 212 Ca 0.00 0.00 0.45 0.00 -1.23 0.00 0.00 61.79 61.02 2hgj h SER 212 Cb 0.00 0.03 -0.14 0.00 -0.44 0.00 0.00 62.40 61.86 2hgj h SER 212 CO -0.01 -0.03 0.79 -2.11 -0.53 0.00 0.00 176.83 174.94 2hgj n ARG 213 N -2.75 -0.04 0.00 2.24 1.85 -0.17 0.59 116.66 118.37 2hgj n ARG 213 Ca -0.02 1.23 0.00 0.00 -1.00 0.00 0.00 57.85 58.06 2hgj n ARG 213 Cb 0.06 -2.39 0.00 0.00 -1.05 0.00 0.00 32.46 29.09 2hgj n ARG 213 CO 0.00 0.00 0.00 0.91 -0.01 0.00 0.00 177.63 178.53 2hgj n TRP 214 N -4.75 0.00 -0.27 2.89 7.02 0.16 -1.02 117.44 121.47 2hgj n TRP 214 Ca 0.38 0.00 0.24 0.00 -1.02 0.00 0.00 57.50 57.11 2hgj n TRP 214 Cb 1.46 -0.23 0.42 0.00 -2.42 0.00 0.00 31.31 30.54 2hgj n TRP 214 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 2hgj n LEU 215 N -1.20 0.18 0.37 -0.99 4.77 0.20 0.22 117.00 120.55 2hgj n LEU 215 Ca 0.00 1.01 -0.15 0.00 -0.03 0.00 0.00 56.01 56.84 2hgj n LEU 215 Cb 0.00 -0.49 -0.07 0.00 -2.33 0.00 0.00 43.42 40.52 2hgj n LEU 215 CO 0.00 -1.11 0.40 1.23 -1.33 0.00 0.00 177.39 176.57 2hgj h GLY 216 N 0.00 -1.03 0.00 -0.72 0.00 -0.87 -3.43 103.07 97.03 2hgj h GLY 216 Ca 0.58 0.38 0.00 0.00 0.00 0.00 0.00 47.33 48.29 2hgj h GLY 216 CO -0.41 -0.37 0.00 -2.13 0.00 0.00 0.00 176.54 173.63 2hgj n ARG 217 N -5.43 0.00 -1.46 4.80 3.00 0.60 -4.72 116.66 113.45 2hgj n ARG 217 Ca -0.12 0.00 -0.56 0.00 -0.00 0.00 0.00 57.85 57.17 2hgj n ARG 217 Cb 0.39 0.00 -0.07 0.00 0.00 0.00 0.00 32.46 32.78 2hgj n ARG 217 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 2hgj n ARG 218 N 0.00 0.00 0.00 -0.14 5.12 -1.26 -4.06 116.66 116.32 2hgj n ARG 218 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 2hgj n ARG 218 Cb 0.00 -1.36 0.00 0.00 -1.16 0.00 0.00 32.46 29.94 2hgj n ARG 218 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 2hgj n PRO 219 N 1.36 1.23 0.00 5.56 -0.04 -1.26 -4.35 135.00 137.50 2hgj n PRO 219 Ca 0.19 -0.95 0.00 0.00 -0.04 0.00 0.00 63.50 62.71 2hgj n PRO 219 Cb 0.12 -0.87 0.00 0.00 -0.04 0.00 0.00 33.50 32.72 2hgj n PRO 219 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2hgj n HIS 220 N -0.25 0.00 -0.46 0.54 8.25 -1.26 -4.85 115.22 117.18 2hgj n HIS 220 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2hgj n HIS 220 Cb 0.24 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.35 2hgj n HIS 220 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2hgj n VAL 221 N 0.00 -0.93 -3.40 1.59 0.31 -1.26 -4.41 118.33 110.24 2hgj n VAL 221 Ca 0.00 0.00 -0.25 0.00 -0.01 0.00 0.00 64.34 64.08 2hgj n VAL 221 Cb 0.00 -1.38 -0.10 0.00 -0.91 0.00 0.00 33.84 31.45 2hgj n VAL 221 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 2hgj s ARG 222 N -1.43 0.66 0.72 5.55 0.52 -1.26 -5.04 118.95 118.67 2hgj s ARG 222 Ca 0.00 -1.37 -0.14 0.00 -0.52 0.00 0.00 55.73 53.70 2hgj s ARG 222 Cb 0.00 -1.13 0.04 0.00 0.52 0.00 0.00 34.95 34.38 2hgj s ARG 222 CO 0.00 -1.25 1.17 0.20 0.02 0.00 0.00 175.30 175.44 2hgj s GLY 223 N 0.94 2.21 -1.09 -3.53 0.00 -1.26 -3.23 107.32 101.35 2hgj s GLY 223 Ca 0.21 0.72 0.00 0.00 0.00 0.00 0.00 44.72 45.66 2hgj s GLY 223 CO -0.04 1.11 0.00 0.00 0.00 0.00 0.00 173.10 174.17 2hgj n ALA 224 N -2.77 -0.16 -0.98 3.20 0.00 -1.26 -4.83 120.51 113.71 2hgj n ALA 224 Ca 0.12 0.17 -0.36 0.00 0.00 0.00 0.00 53.44 53.36 2hgj n ALA 224 Cb 0.51 -1.15 0.05 0.00 0.00 0.00 0.00 19.45 18.86 2hgj n ALA 224 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2hgj n ALA 225 N 0.18 -5.39 -0.69 0.00 0.00 -1.20 -4.61 120.51 108.80 2hgj n ALA 225 Ca -0.10 -0.85 -0.29 0.00 0.00 0.00 0.00 53.44 52.19 2hgj n ALA 225 Cb 0.34 -1.11 0.25 0.00 0.00 0.00 0.00 19.45 18.93 2hgj n ALA 225 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2hgj s MET 226 N -2.12 -1.31 -1.08 0.00 -1.94 -1.26 -3.81 119.30 107.77 2hgj s MET 226 Ca 0.40 0.45 -0.20 0.00 -1.71 0.00 0.00 55.69 54.63 2hgj s MET 226 Cb -0.12 -1.54 0.01 0.00 2.01 0.00 0.00 34.83 35.19 2hgj s MET 226 CO 0.78 -3.88 0.74 0.09 -0.01 0.00 0.00 175.02 172.73 2hgj n ASN 227 N -4.97 -5.17 -3.04 3.03 5.03 -1.26 -4.73 115.26 104.15 2hgj n ASN 227 Ca 0.07 -1.01 -0.33 0.00 0.87 0.00 0.00 54.58 54.17 2hgj n ASN 227 Cb 0.57 -2.87 -0.06 0.00 -1.02 0.00 0.00 39.78 36.41 2hgj n ASN 227 CO 0.00 0.00 0.00 -0.81 -1.83 0.00 0.00 177.26 174.62 2hgj n PRO 228 N -4.01 3.35 0.09 3.52 -0.04 -1.25 -4.43 135.00 132.24 2hgj n PRO 228 Ca -0.12 -1.95 0.09 0.00 -0.04 0.00 0.00 63.50 61.48 2hgj n PRO 228 Cb 0.59 -2.63 0.57 0.00 -0.04 0.00 0.00 33.50 31.98 2hgj n PRO 228 CO 0.00 0.00 0.00 -0.24 -0.04 0.00 0.00 175.50 175.22 2hgj h VAL 229 N 2.79 0.97 0.00 0.52 3.04 -1.91 -3.39 116.25 118.27 2hgj h VAL 229 Ca 0.74 -0.07 0.00 0.00 -1.01 0.00 0.00 66.70 66.35 2hgj h VAL 229 Cb 0.54 0.74 0.00 0.00 -2.01 0.00 0.00 31.29 30.55 2hgj h VAL 229 CO 1.47 0.04 0.00 0.47 -1.01 0.00 0.00 177.57 178.53 2hgj n ASP 230 N -4.49 0.00 -0.27 3.17 8.00 -1.26 -5.05 116.55 116.65 2hgj n ASP 230 Ca 0.03 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.53 2hgj n ASP 230 Cb 0.21 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.31 2hgj n ASP 230 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2hgj n HIS 231 N -2.15 0.00 0.00 1.24 8.25 -1.26 -4.25 115.22 117.05 2hgj n HIS 231 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2hgj n HIS 231 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 2hgj n HIS 231 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 2hgj n PRO 232 N 0.12 0.00 0.00 -0.41 -0.02 -1.26 -4.19 135.00 129.24 2hgj n PRO 232 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2hgj n PRO 232 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 2hgj n PRO 232 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2hgj n HIS 233 N -0.29 -0.59 -3.90 6.00 8.25 -1.26 -5.00 115.22 118.43 2hgj n HIS 233 Ca 0.00 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.20 2hgj n HIS 233 Cb 0.00 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.11 2hgj n HIS 233 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2hgj n GLY 234 N 0.00 2.76 0.00 -1.41 0.00 -1.26 -4.81 105.19 100.47 2hgj n GLY 234 Ca 0.00 -2.30 0.00 0.00 0.00 0.00 0.00 46.02 43.72 2hgj n GLY 234 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hgj n GLY 235 N -1.50 1.57 3.50 -0.02 0.00 -1.26 -4.54 105.19 102.95 2hgj n GLY 235 Ca -0.02 -0.67 -0.21 0.00 0.00 0.00 0.00 46.02 45.12 2hgj n GLY 235 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hgj n GLY 236 N 0.00 -0.45 0.00 -0.02 0.00 -1.26 -4.84 105.19 98.61 2hgj n GLY 236 Ca 0.00 0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.20 2hgj n GLY 236 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2hgj n GLU 237 N -4.58 -0.00 0.00 1.61 -0.58 -1.26 -5.06 120.64 110.77 2hgj n GLU 237 Ca -0.13 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.61 2hgj n GLU 237 Cb 0.61 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.48 2hgj n GLU 237 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2hgj n GLY 238 N 0.00 0.05 0.00 0.62 0.00 -1.26 -4.97 105.19 99.63 2hgj n GLY 238 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2hgj n GLY 238 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hgj n ARG 239 N 0.00 0.00 -1.67 1.61 3.00 -1.26 -4.75 116.66 113.58 2hgj n ARG 239 Ca 0.00 0.00 -0.50 0.00 -0.01 0.00 0.00 57.85 57.34 2hgj n ARG 239 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 32.46 32.41 2hgj n ARG 239 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2hgj n ALA 240 N 0.00 0.50 -1.00 7.54 0.00 -1.26 -4.94 120.51 121.35 2hgj n ALA 240 Ca 0.00 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.81 2hgj n ALA 240 Cb 0.00 -2.35 0.00 0.00 0.00 0.00 0.00 19.45 17.10 2hgj n ALA 240 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2hgj n PRO 241 N 5.10 1.04 0.05 0.00 -0.02 -1.26 -5.03 135.00 134.89 2hgj n PRO 241 Ca 0.22 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.70 2hgj n PRO 241 Cb 0.24 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.72 2hgj n PRO 241 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 2hgj n ARG 242 N -0.48 0.00 0.00 -0.52 1.85 -1.26 -4.90 116.66 111.35 2hgj n ARG 242 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 2hgj n ARG 242 Cb 0.00 -0.23 0.00 0.00 -1.05 0.00 0.00 32.46 31.18 2hgj n ARG 242 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2hgj n GLY 243 N 2.31 0.00 0.00 2.89 0.00 -1.26 -4.66 105.19 104.46 2hgj n GLY 243 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2hgj n GLY 243 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hgj n ARG 244 N -0.13 0.00 -4.27 1.61 5.12 -1.26 -5.11 116.66 112.61 2hgj n ARG 244 Ca 0.00 0.00 -0.29 0.00 -1.93 0.00 0.00 57.85 55.63 2hgj n ARG 244 Cb 0.00 0.00 -0.11 0.00 -1.16 0.00 0.00 32.46 31.19 2hgj n ARG 244 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 2hgj s PRO 245 N 0.00 1.92 0.42 5.56 0.05 -1.26 -1.74 135.00 139.94 2hgj s PRO 245 Ca 0.00 -1.12 0.07 0.00 0.05 0.00 0.00 61.00 60.00 2hgj s PRO 245 Cb 0.00 -2.19 -0.05 0.00 0.05 0.00 0.00 34.50 32.31 2hgj s PRO 245 CO 0.00 0.49 0.15 -1.25 0.05 0.00 0.00 177.00 176.44 2hgj s PRO 246 N -2.19 2.17 0.41 0.56 0.05 -1.26 -4.16 135.00 130.58 2hgj s PRO 246 Ca 0.19 -1.92 -0.08 0.00 0.05 0.00 0.00 61.00 59.25 2hgj s PRO 246 Cb -0.11 -1.91 -0.06 0.00 0.05 0.00 0.00 34.50 32.47 2hgj s PRO 246 CO 0.12 -0.13 -0.39 0.00 0.05 0.00 0.00 177.00 176.65 2hgj n ALA 247 N -1.20 -3.47 -0.59 8.56 0.00 -1.26 -1.04 120.51 121.51 2hgj n ALA 247 Ca -0.02 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.08 2hgj n ALA 247 Cb 0.65 -0.44 0.00 0.00 0.00 0.00 0.00 19.45 19.67 2hgj n ALA 247 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2hgj n SER 248 N 1.42 -0.69 -3.62 0.00 7.64 -1.26 -3.13 113.62 113.98 2hgj n SER 248 Ca -0.01 0.00 -0.28 0.00 1.01 0.00 0.00 58.87 59.59 2hgj n SER 248 Cb 0.24 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.35 2hgj n SER 248 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2hgj n PRO 249 N 0.00 2.35 -0.02 1.43 -0.04 -1.24 -4.44 135.00 133.04 2hgj n PRO 249 Ca 0.00 -4.61 0.00 0.00 -0.04 0.00 0.00 63.50 58.85 2hgj n PRO 249 Cb 0.00 -2.28 0.00 0.00 -0.04 0.00 0.00 33.50 31.18 2hgj n PRO 249 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 2hgj n TRP 250 N 1.28 -0.35 -4.38 0.54 5.03 -0.20 -4.92 117.44 114.44 2hgj n TRP 250 Ca 0.26 0.00 -0.26 0.00 3.03 0.00 0.00 57.50 60.53 2hgj n TRP 250 Cb 0.39 0.00 -0.13 0.00 -1.03 0.00 0.00 31.31 30.54 2hgj n TRP 250 CO 0.00 0.00 0.00 0.20 -0.03 0.00 0.00 177.69 177.86 2hgj s GLY 251 N -1.17 1.37 0.00 6.99 0.00 -1.26 -4.35 107.32 108.90 2hgj s GLY 251 Ca 0.00 -1.32 0.00 0.00 0.00 0.00 0.00 44.72 43.40 2hgj s GLY 251 CO 0.00 -1.30 0.13 0.79 0.00 0.00 0.00 173.10 172.71 2hgj n TRP 252 N 1.11 0.00 -2.70 1.90 5.03 -0.71 -4.24 117.44 117.82 2hgj n TRP 252 Ca -0.19 0.00 -0.04 0.00 3.03 0.00 0.00 57.50 60.31 2hgj n TRP 252 Cb 0.53 0.00 0.03 0.00 -1.03 0.00 0.00 31.31 30.85 2hgj n TRP 252 CO 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 177.69 177.66 2hgj n GLN 253 N -0.19 0.25 -0.83 -0.99 -0.00 -1.26 -4.66 117.38 109.70 2hgj n GLN 253 Ca 0.00 -1.15 -0.03 0.00 -0.00 0.00 0.00 57.00 55.83 2hgj n GLN 253 Cb 0.00 -0.40 -0.02 0.00 -0.00 0.00 0.00 30.24 29.82 2hgj n GLN 253 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.06 177.31 2hgj n THR 254 N 2.51 0.00 -4.20 -0.39 -2.24 -1.26 -5.14 114.28 103.56 2hgj n THR 254 Ca 0.12 -0.04 -0.12 0.00 -2.27 0.00 0.00 64.05 61.74 2hgj n THR 254 Cb 0.63 0.25 -0.10 0.00 -2.10 0.00 0.00 70.33 69.01 2hgj n THR 254 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2hgj s LYS 255 N 0.01 0.95 0.00 -0.78 3.01 -1.26 -5.19 119.74 116.48 2hgj s LYS 255 Ca 0.00 -1.42 0.00 0.00 -1.01 0.00 0.00 55.97 53.54 2hgj s LYS 255 Cb 0.02 -0.18 0.00 0.00 -1.01 0.00 0.00 37.83 36.66 2hgj s LYS 255 CO -0.01 -0.09 0.00 0.41 0.51 0.00 0.00 175.35 176.18 2hgj n GLY 256 N -0.12 1.28 0.00 -3.33 0.00 -1.26 -5.09 105.19 96.67 2hgj n GLY 256 Ca -0.09 -1.74 0.00 0.00 0.00 0.00 0.00 46.02 44.19 2hgj n GLY 256 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2hgj n LEU 257 N 0.00 0.00 -4.84 0.99 4.77 -1.26 -5.15 117.00 111.52 2hgj n LEU 257 Ca 0.00 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 55.76 2hgj n LEU 257 Cb 0.00 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.05 2hgj n LEU 257 CO 0.00 0.05 -0.14 -0.75 -1.33 0.00 0.00 177.39 175.22 2hgj s LYS 258 N 0.00 2.91 0.00 3.23 2.36 -1.26 -5.11 119.74 121.88 2hgj s LYS 258 Ca 0.00 -1.09 0.00 0.00 -2.55 0.00 0.00 55.97 52.33 2hgj s LYS 258 Cb 0.00 -2.57 0.00 0.00 -1.05 0.00 0.00 37.83 34.21 2hgj s LYS 258 CO 0.00 0.34 0.00 2.41 1.55 0.00 0.00 175.35 179.65 2hgj n THR 259 N -1.24 0.00 0.32 3.43 -1.04 -1.26 -5.01 114.28 109.48 2hgj n THR 259 Ca -0.07 0.00 -0.12 0.00 -2.04 0.00 0.00 64.05 61.82 2hgj n THR 259 Cb 0.58 0.00 -0.06 0.00 -1.82 0.00 0.00 70.33 69.03 2hgj n THR 259 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 2hgj h ARG 260 N 0.00 -0.77 -0.09 -2.82 3.08 -2.03 -3.43 114.38 108.31 2hgj h ARG 260 Ca 0.00 0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.10 2hgj h ARG 260 Cb 0.00 0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.23 2hgj h ARG 260 CO 0.00 -0.52 0.00 1.63 -1.07 0.00 0.00 179.97 180.01 2hgj n LYS 261 N -4.23 0.00 0.00 0.04 5.02 -1.26 -4.16 118.16 113.57 2hgj n LYS 261 Ca -0.10 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.19 2hgj n LYS 261 Cb 0.32 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.33 2hgj n LYS 261 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2hgj n ARG 262 N 0.06 0.20 0.00 1.97 1.74 -1.26 -1.52 116.66 117.85 2hgj n ARG 262 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2hgj n ARG 262 Cb 0.00 -1.05 0.00 0.00 -1.02 0.00 0.00 32.46 30.39 2hgj n ARG 262 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2hgj n ARG 263 N -0.00 0.58 0.00 5.56 5.12 -1.26 -3.63 116.66 123.03 2hgj n ARG 263 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 2hgj n ARG 263 Cb 0.03 -1.13 0.00 0.00 -1.16 0.00 0.00 32.46 30.20 2hgj n ARG 263 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 2hgj n LYS 264 N -0.19 0.00 -0.44 5.56 4.76 -0.57 -4.93 118.16 122.35 2hgj n LYS 264 Ca 0.00 0.00 0.39 0.00 -2.87 0.00 0.00 58.31 55.83 2hgj n LYS 264 Cb 0.06 0.00 0.74 0.00 -1.84 0.00 0.00 35.03 33.99 2hgj n LYS 264 CO 0.00 0.00 0.00 -1.00 -1.37 0.00 0.00 177.40 175.03 2hgj h PRO 265 N 0.00 0.05 0.00 1.97 0.13 -1.79 0.33 132.00 132.70 2hgj h PRO 265 Ca 0.00 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2hgj h PRO 265 Cb 0.00 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.12 2hgj h PRO 265 CO 0.00 0.03 0.20 -1.13 -0.23 0.00 0.00 178.00 176.87 2hgj n SER 266 N -4.22 0.05 -3.75 1.44 3.41 -1.24 -4.66 113.62 104.65 2hgj n SER 266 Ca 0.32 0.35 0.02 0.00 -0.26 0.00 0.00 58.87 59.29 2hgj n SER 266 Cb 1.44 -0.34 0.01 0.00 -0.26 0.00 0.00 64.21 65.06 2hgj n SER 266 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2hgj s SER 267 N -2.74 0.01 0.30 4.04 0.15 0.11 -5.06 113.70 110.51 2hgj s SER 267 Ca -0.00 -0.29 0.00 0.00 0.70 0.00 0.00 55.95 56.36 2hgj s SER 267 Cb 0.01 0.20 0.00 0.00 -1.71 0.00 0.00 66.02 64.52 2hgj s SER 267 CO 0.02 -0.41 0.00 -1.14 1.20 0.00 0.00 173.24 172.91 2hgj n ARG 268 N -0.88 -2.68 -3.80 5.44 0.63 -1.26 -4.77 116.66 109.33 2hgj n ARG 268 Ca 0.03 2.00 -0.09 0.00 -0.92 0.00 0.00 57.85 58.86 2hgj n ARG 268 Cb 0.59 -2.48 -0.05 0.00 0.45 0.00 0.00 32.46 30.97 2hgj n ARG 268 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 2hgj s PHE 269 N -3.24 0.02 0.00 -0.14 0.40 0.13 -4.74 117.98 110.41 2hgj s PHE 269 Ca 0.00 -0.37 0.00 0.00 -0.60 0.00 0.00 56.93 55.96 2hgj s PHE 269 Cb 0.00 0.29 0.00 0.00 0.51 0.00 0.00 43.02 43.82 2hgj s PHE 269 CO 0.00 -0.88 0.00 -0.89 0.70 0.00 0.00 175.22 174.15 2hgj n ILE 270 N -0.32 0.00 -2.84 0.64 5.41 -1.26 -1.10 119.36 119.89 2hgj n ILE 270 Ca -0.09 0.00 -0.04 0.00 1.00 0.00 0.00 62.75 63.62 2hgj n ILE 270 Cb 0.62 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.56 2hgj n ILE 270 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 2hgj n ILE 271 N 0.00-10.43 -0.79 1.39 5.41 -1.26 -4.42 119.36 109.26 2hgj n ILE 271 Ca 0.00 1.38 0.00 0.00 1.00 0.00 0.00 62.75 65.13 2hgj n ILE 271 Cb 0.00 -6.49 0.00 0.00 -0.71 0.00 0.00 39.64 32.44 2hgj n ILE 271 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2hgj n ALA 272 N 0.45 0.02 -3.00 -1.39 0.00 -1.26 -4.84 120.51 110.50 2hgj n ALA 272 Ca 0.03 -0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.05 2hgj n ALA 272 Cb 0.21 -0.02 0.00 0.00 0.00 0.00 0.00 19.45 19.63 2hgj n ALA 272 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2hgj n ARG 273 N 2.82 0.00 -3.69 0.00 -4.01 -1.26 -5.10 116.66 105.43 2hgj n ARG 273 Ca 0.00 0.00 -0.02 0.00 -1.04 0.00 0.00 57.85 56.79 2hgj n ARG 273 Cb 0.21 0.00 -0.01 0.00 -3.04 0.00 0.00 32.46 29.62 2hgj n ARG 273 CO 0.00 0.00 0.00 -0.98 -3.04 0.00 0.00 177.63 173.61 2hgj s ARG 274 N -0.70 0.88 -0.26 2.89 1.70 -1.26 -4.75 118.95 117.45 2hgj s ARG 274 Ca 0.00 -0.47 -0.01 0.00 -0.47 0.00 0.00 55.73 54.77 2hgj s ARG 274 Cb 0.00 0.31 0.14 0.00 -0.57 0.00 0.00 34.95 34.83 2hgj s ARG 274 CO 0.00 -0.40 0.37 0.21 -1.08 0.00 0.00 175.30 174.40 2hgj s LYS 275 N -2.97 0.36 0.00 3.89 2.20 -1.26 -5.24 119.74 116.71 2hgj s LYS 275 Ca 0.12 0.32 0.01 0.00 -0.36 0.00 0.00 55.97 56.07 2hgj s LYS 275 Cb 0.01 -0.48 0.01 0.00 -1.51 0.00 0.00 37.83 35.86 2hgj s LYS 275 CO -0.01 -0.80 0.54 1.17 -0.36 0.00 0.00 175.35 175.89