#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hgj n ASN 2 N 0.00 0.00 0.00 3.17 2.85 -1.26 -0.84 115.26 119.18 2hgj n ASN 2 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 2hgj n ASN 2 Cb 0.00 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.02 2hgj n ASN 2 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 2hgj n ARG 3 N 0.28 0.00 -0.01 1.20 3.00 -1.26 0.10 116.66 119.97 2hgj n ARG 3 Ca 0.00 0.00 -0.00 0.00 -0.01 0.00 0.00 57.85 57.84 2hgj n ARG 3 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 32.46 32.46 2hgj n ARG 3 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2hgj n GLY 4 N 0.00 -0.85 0.00 -0.13 0.00 -1.24 -1.15 105.19 101.81 2hgj n GLY 4 Ca 0.00 0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.20 2hgj n GLY 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hgj n ALA 5 N -2.41 0.00 -0.23 4.61 0.00 0.29 -0.92 120.51 121.85 2hgj n ALA 5 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.48 2hgj n ALA 5 Cb 0.01 0.00 0.15 0.00 0.00 0.00 0.00 19.45 19.61 2hgj n ALA 5 CO 0.00 0.00 0.00 1.37 0.00 0.00 0.00 177.50 178.87 2hgj h LEU 6 N 0.00 0.03 0.68 0.00 -0.00 -0.41 -0.80 115.31 114.81 2hgj h LEU 6 Ca 0.00 0.13 -0.03 0.00 -0.00 0.00 0.00 57.88 57.98 2hgj h LEU 6 Cb 0.00 0.17 0.01 0.00 -0.00 0.00 0.00 40.66 40.84 2hgj h LEU 6 CO 0.00 -0.01 -0.32 0.16 -0.00 0.00 0.00 178.44 178.27 2hgj h ILE 7 N 0.28 0.26 -0.73 0.15 3.07 -1.16 0.13 117.51 119.51 2hgj h ILE 7 Ca 0.38 -0.18 0.15 0.00 1.55 0.00 0.00 64.86 66.76 2hgj h ILE 7 Cb 0.60 0.31 -0.14 0.00 -0.27 0.00 0.00 36.82 37.32 2hgj h ILE 7 CO -0.46 0.02 -0.16 0.29 -1.05 0.00 0.00 178.15 176.79 2hgj n LYS 8 N -5.43 -0.06 0.00 0.16 5.02 -0.10 0.88 118.16 118.62 2hgj n LYS 8 Ca -0.13 1.13 0.00 0.00 -2.02 0.00 0.00 58.31 57.29 2hgj n LYS 8 Cb 0.38 -1.70 0.00 0.00 -0.02 0.00 0.00 35.03 33.68 2hgj n LYS 8 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2hgj n LEU 9 N -5.17 0.00 -0.36 -0.35 4.77 0.31 -1.22 117.00 114.98 2hgj n LEU 9 Ca 0.12 0.85 0.02 0.00 -0.03 0.00 0.00 56.01 56.97 2hgj n LEU 9 Cb 0.39 -0.35 0.09 0.00 -2.33 0.00 0.00 43.42 41.21 2hgj n LEU 9 CO -0.08 -0.35 0.63 -0.37 -1.33 0.00 0.00 177.39 175.88 2hgj h VAL 10 N 0.00 0.01 0.16 4.08 -1.51 0.19 0.69 116.25 119.87 2hgj h VAL 10 Ca 0.00 0.00 0.01 0.00 -1.23 0.00 0.00 66.70 65.48 2hgj h VAL 10 Cb 0.00 0.01 -0.03 0.00 -2.13 0.00 0.00 31.29 29.14 2hgj h VAL 10 CO 0.00 0.00 -0.28 -0.33 -1.23 0.00 0.00 177.57 175.73 2hgj h GLU 11 N -0.01 -0.50 -0.71 5.19 3.07 -1.24 0.95 114.58 121.34 2hgj h GLU 11 Ca 0.40 0.03 0.10 0.00 -0.50 0.00 0.00 59.36 59.40 2hgj h GLU 11 Cb 0.65 0.11 -0.11 0.00 -0.84 0.00 0.00 28.75 28.57 2hgj h GLU 11 CO -0.99 -0.33 -0.32 0.43 -1.40 0.00 0.00 179.01 176.40 2hgj n SER 12 N -5.39 -0.54 -0.10 1.42 7.64 0.23 -0.30 113.62 116.58 2hgj n SER 12 Ca -0.07 1.24 -0.06 0.00 1.01 0.00 0.00 58.87 60.99 2hgj n SER 12 Cb 0.30 -0.25 -0.04 0.00 -1.01 0.00 0.00 64.21 63.21 2hgj n SER 12 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 2hgj h ARG 13 N 0.00 -0.11 0.16 1.43 3.08 0.25 0.24 114.38 119.43 2hgj h ARG 13 Ca 0.21 0.01 -0.32 0.00 0.07 0.00 0.00 59.98 59.95 2hgj h ARG 13 Cb 0.39 0.03 0.01 0.00 0.08 0.00 0.00 29.97 30.47 2hgj h ARG 13 CO -0.69 -0.08 -1.54 1.88 -1.07 0.00 0.00 179.97 178.47 2hgj h TYR 14 N -0.12 0.62 -0.74 3.04 -1.99 -0.04 -3.33 116.97 114.42 2hgj h TYR 14 Ca 0.04 -0.45 -0.03 0.00 2.00 0.00 0.00 58.73 60.29 2hgj h TYR 14 Cb 0.23 -0.02 -0.03 0.00 2.00 0.00 0.00 36.73 38.90 2hgj h TYR 14 CO -0.76 1.48 0.32 0.28 -0.00 0.00 0.00 178.16 179.48 2hgj h VAL 15 N 0.09 1.25 -1.65 -2.88 2.07 -1.09 -3.48 116.25 110.55 2hgj h VAL 15 Ca -0.26 -0.73 0.17 0.00 0.82 0.00 0.00 66.70 66.70 2hgj h VAL 15 Cb 2.06 0.36 -0.05 0.00 -1.52 0.00 0.00 31.29 32.14 2hgj h VAL 15 CO 0.19 0.30 -0.29 0.54 0.02 0.00 0.00 177.57 178.33 2hgj n ARG 16 N -4.37 -1.31 -1.65 1.57 5.12 0.07 -4.23 116.66 111.86 2hgj n ARG 16 Ca 0.06 0.91 -0.45 0.00 -1.93 0.00 0.00 57.85 56.45 2hgj n ARG 16 Cb 0.16 -1.70 -0.02 0.00 -1.16 0.00 0.00 32.46 29.74 2hgj n ARG 16 CO 0.00 0.00 0.00 2.41 -1.93 0.00 0.00 177.63 178.11 2hgj n THR 17 N -2.47 1.28 -2.24 0.55 -1.04 -1.26 -4.70 114.28 104.40 2hgj n THR 17 Ca -0.00 -0.32 -0.33 0.00 -2.04 0.00 0.00 64.05 61.35 2hgj n THR 17 Cb 0.58 -1.32 -0.04 0.00 -1.82 0.00 0.00 70.33 67.73 2hgj n THR 17 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 2hgj s ASP 18 N 0.01 5.65 -0.08 8.00 1.01 -1.26 -4.24 116.67 125.76 2hgj s ASP 18 Ca 0.65 -0.79 -0.02 0.00 0.71 0.00 0.00 52.55 53.10 2hgj s ASP 18 Cb -0.68 -2.56 0.00 0.00 1.01 0.00 0.00 42.92 40.70 2hgj s ASP 18 CO 0.54 -2.26 0.08 0.18 0.21 0.00 0.00 175.17 173.92 2hgj n LEU 19 N 11.95 -0.26 0.00 1.23 4.77 -1.26 -1.52 117.00 131.92 2hgj n LEU 19 Ca 0.33 -0.07 0.00 0.00 -0.03 0.00 0.00 56.01 56.24 2hgj n LEU 19 Cb 0.49 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 2hgj n LEU 19 CO 0.64 0.03 0.00 -2.65 -1.33 0.00 0.00 177.39 174.07 2hgj n PRO 20 N -0.38 0.00 -0.07 3.23 -0.02 -1.26 -4.63 135.00 131.87 2hgj n PRO 20 Ca -0.02 0.00 -0.09 0.00 -2.02 0.00 0.00 63.50 61.36 2hgj n PRO 20 Cb 0.08 0.00 -0.06 0.00 -0.02 0.00 0.00 33.50 33.50 2hgj n PRO 20 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2hgj h GLU 21 N 0.00 0.00 -1.63 -0.52 4.39 -1.65 -3.46 114.58 111.71 2hgj h GLU 21 Ca 0.00 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.66 2hgj h GLU 21 Cb 0.00 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.63 2hgj h GLU 21 CO 0.00 0.45 -0.04 1.19 -1.16 0.00 0.00 179.01 179.45 2hgj n PHE 22 N -4.63 -0.76 -3.25 4.33 0.99 -1.26 -4.77 117.46 108.12 2hgj n PHE 22 Ca -0.11 0.00 -0.45 0.00 -0.00 0.00 0.00 57.45 56.89 2hgj n PHE 22 Cb 0.32 -1.21 -0.00 0.00 -1.00 0.00 0.00 39.48 37.59 2hgj n PHE 22 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.76 177.79 2hgj s ARG 23 N -1.94 4.10 -0.17 -1.08 0.52 -1.26 -4.75 118.95 114.37 2hgj s ARG 23 Ca 0.00 -2.97 -0.14 0.00 -0.52 0.00 0.00 55.73 52.10 2hgj s ARG 23 Cb 0.00 -4.66 -0.10 0.00 0.52 0.00 0.00 34.95 30.71 2hgj s ARG 23 CO 0.00 -1.37 0.02 -1.35 0.02 0.00 0.00 175.30 172.62 2hgj h PRO 24 N 6.95 0.00 -2.17 3.54 0.11 -2.03 -3.50 132.00 134.89 2hgj h PRO 24 Ca 0.20 0.00 0.24 0.00 0.11 0.00 0.00 66.00 66.55 2hgj h PRO 24 Cb 0.90 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 31.93 2hgj h PRO 24 CO 1.04 0.45 -0.41 0.41 -0.21 0.00 0.00 178.00 179.28 2hgj n GLY 25 N 1.55 -1.33 0.00 -0.55 0.00 -1.26 -4.76 105.19 98.84 2hgj n GLY 25 Ca -0.17 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.15 2hgj n GLY 25 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2hgj n ASP 26 N -4.33 0.00 -1.42 1.61 4.64 -1.26 -4.75 116.55 111.04 2hgj n ASP 26 Ca -0.00 0.00 0.08 0.00 -1.38 0.00 0.00 54.79 53.49 2hgj n ASP 26 Cb 0.61 0.00 0.33 0.00 -1.04 0.00 0.00 41.12 41.02 2hgj n ASP 26 CO 0.00 0.00 0.00 0.41 -0.82 0.00 0.00 177.20 176.79 2hgj n THR 27 N 0.00 2.32 -0.58 5.18 -1.04 -1.26 -4.82 114.28 114.07 2hgj n THR 27 Ca 0.00 -1.50 -0.20 0.00 -2.04 0.00 0.00 64.05 60.30 2hgj n THR 27 Cb 0.00 -0.14 -0.01 0.00 -1.82 0.00 0.00 70.33 68.36 2hgj n THR 27 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 2hgj n VAL 28 N 0.33 0.78 -2.91 12.58 0.31 0.96 0.34 118.33 130.72 2hgj n VAL 28 Ca 0.24 -0.19 -0.43 0.00 -0.01 0.00 0.00 64.34 63.95 2hgj n VAL 28 Cb 0.99 0.00 -0.05 0.00 -0.91 0.00 0.00 33.84 33.87 2hgj n VAL 28 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 2hgj s ARG 29 N -0.39 3.32 0.32 5.55 0.52 -1.15 -1.12 118.95 126.00 2hgj s ARG 29 Ca 0.27 -0.33 0.01 0.00 -0.52 0.00 0.00 55.73 55.17 2hgj s ARG 29 Cb -0.39 -4.04 -0.01 0.00 0.52 0.00 0.00 34.95 31.03 2hgj s ARG 29 CO 0.23 -1.38 0.05 1.55 0.02 0.00 0.00 175.30 175.77 2hgj n VAL 30 N 6.10 0.00 -4.31 3.52 3.14 -0.02 -0.09 118.33 126.68 2hgj n VAL 30 Ca 0.01 -1.69 -0.18 0.00 -2.96 0.00 0.00 64.34 59.52 2hgj n VAL 30 Cb 0.47 0.47 -0.14 0.00 -1.06 0.00 0.00 33.84 33.58 2hgj n VAL 30 CO 0.00 0.00 0.00 -0.44 -6.46 0.00 0.00 176.83 169.93 2hgj s SER 31 N -2.88 1.06 0.29 6.55 0.01 -0.25 -1.02 113.70 117.46 2hgj s SER 31 Ca 0.07 -0.23 -0.07 0.00 1.31 0.00 0.00 55.95 57.03 2hgj s SER 31 Cb 0.00 -0.09 -0.00 0.00 0.21 0.00 0.00 66.02 66.14 2hgj s SER 31 CO 0.05 0.06 0.44 -0.31 0.41 0.00 0.00 173.24 173.90 2hgj s TYR 32 N -0.40 0.77 -0.11 2.43 1.51 -0.32 -0.96 117.35 120.27 2hgj s TYR 32 Ca 0.02 -1.07 -0.01 0.00 -1.01 0.00 0.00 57.07 55.00 2hgj s TYR 32 Cb -0.05 -0.01 0.03 0.00 -0.11 0.00 0.00 41.96 41.83 2hgj s TYR 32 CO -0.00 -1.03 -0.01 0.15 -1.11 0.00 0.00 175.55 173.55 2hgj s LYS 33 N -3.54 0.82 0.10 -0.62 -0.14 0.53 -1.02 119.74 115.86 2hgj s LYS 33 Ca 0.28 -0.10 0.03 0.00 -1.36 0.00 0.00 55.97 54.82 2hgj s LYS 33 Cb 0.00 -1.37 -0.04 0.00 -1.68 0.00 0.00 37.83 34.74 2hgj s LYS 33 CO 0.15 -0.38 0.11 0.14 -0.76 0.00 0.00 175.35 174.61 2hgj s VAL 34 N 1.89 4.65 -0.42 3.17 -7.23 -0.12 -1.14 120.40 121.19 2hgj s VAL 34 Ca 0.04 -0.79 0.21 0.00 -1.81 0.00 0.00 61.98 59.63 2hgj s VAL 34 Cb -0.13 -3.28 0.22 0.00 0.56 0.00 0.00 36.38 33.75 2hgj s VAL 34 CO -0.06 0.07 1.65 0.29 -0.31 0.00 0.00 175.10 176.73 2hgj n LYS 35 N 0.22 0.16 -0.26 4.82 5.02 0.61 -1.01 118.16 127.72 2hgj n LYS 35 Ca -0.08 0.50 -0.11 0.00 -2.02 0.00 0.00 58.31 56.60 2hgj n LYS 35 Cb 0.52 -1.87 -0.02 0.00 -0.02 0.00 0.00 35.03 33.65 2hgj n LYS 35 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2hgj n GLU 36 N -2.18 0.00 -3.79 1.97 1.02 -1.26 -2.42 120.64 113.99 2hgj n GLU 36 Ca 0.01 0.00 -0.07 0.00 -0.02 0.00 0.00 57.16 57.08 2hgj n GLU 36 Cb 0.14 -0.24 -0.02 0.00 -0.02 0.00 0.00 31.44 31.30 2hgj n GLU 36 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2hgj s GLY 37 N 0.57 -0.17 0.00 0.62 0.00 -1.25 -1.07 107.32 106.01 2hgj s GLY 37 Ca 0.17 -0.13 0.00 0.00 0.00 0.00 0.00 44.72 44.76 2hgj s GLY 37 CO 0.13 -0.04 0.00 1.16 0.00 0.00 0.00 173.10 174.34 2hgj n ASN 38 N -0.45 0.00 -1.37 1.64 6.94 0.03 -4.86 115.26 117.19 2hgj n ASN 38 Ca -0.06 -0.17 0.00 0.00 -0.02 0.00 0.00 54.58 54.34 2hgj n ASN 38 Cb 0.60 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.02 2hgj n ASN 38 CO 0.00 0.00 0.00 -2.11 -1.03 0.00 0.00 177.26 174.12 2hgj n ARG 39 N 0.00 -0.54 -3.43 -3.83 1.85 -1.26 -0.84 116.66 108.61 2hgj n ARG 39 Ca 0.00 0.52 -0.20 0.00 -1.00 0.00 0.00 57.85 57.17 2hgj n ARG 39 Cb 0.00 -0.36 0.07 0.00 -1.05 0.00 0.00 32.46 31.12 2hgj n ARG 39 CO 0.00 0.00 0.00 2.41 -0.01 0.00 0.00 177.63 180.03 2hgj n THR 40 N 1.71 -3.11 -4.18 8.89 -1.04 -1.26 -2.53 114.28 112.77 2hgj n THR 40 Ca 0.00 -0.08 -0.29 0.00 -2.04 0.00 0.00 64.05 61.64 2hgj n THR 40 Cb 0.00 -3.88 -0.09 0.00 -1.82 0.00 0.00 70.33 64.54 2hgj n THR 40 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2hgj n ARG 41 N -4.35 -0.93 -2.98 -2.82 5.12 -1.20 -4.76 116.66 104.74 2hgj n ARG 41 Ca -0.04 0.09 -0.44 0.00 -1.93 0.00 0.00 57.85 55.53 2hgj n ARG 41 Cb 0.57 -3.34 -0.03 0.00 -1.16 0.00 0.00 32.46 28.50 2hgj n ARG 41 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2hgj s ILE 42 N -4.20 4.73 -0.17 0.55 1.01 -0.02 -4.90 121.20 118.20 2hgj s ILE 42 Ca 0.05 -1.30 -0.08 0.00 0.00 0.00 0.00 60.65 59.31 2hgj s ILE 42 Cb -0.03 -4.69 -0.04 0.00 0.01 0.00 0.00 42.46 37.71 2hgj s ILE 42 CO 0.92 -1.39 0.11 -1.10 0.00 0.00 0.00 174.94 173.47 2hgj s GLN 43 N 2.76 3.93 -0.01 2.79 1.11 -1.26 -0.79 119.66 128.18 2hgj s GLN 43 Ca 0.26 -0.24 0.04 0.00 0.01 0.00 0.00 55.36 55.43 2hgj s GLN 43 Cb -0.11 -3.29 -0.01 0.00 -1.01 0.00 0.00 33.01 28.59 2hgj s GLN 43 CO -0.03 0.41 -0.14 0.34 0.01 0.00 0.00 175.29 175.88 2hgj s ASP 44 N 0.03 1.64 -0.27 5.90 -1.08 -0.23 -4.92 116.67 117.73 2hgj s ASP 44 Ca 0.08 -0.25 -0.29 0.00 -0.52 0.00 0.00 52.55 51.57 2hgj s ASP 44 Cb -0.12 -0.23 -0.33 0.00 -1.46 0.00 0.00 42.92 40.78 2hgj s ASP 44 CO -0.00 0.16 1.68 0.33 0.52 0.00 0.00 175.17 177.86 2hgj n PHE 45 N 2.83 0.22 -2.55 -5.34 7.35 -1.25 -3.92 117.46 114.80 2hgj n PHE 45 Ca -0.15 -0.39 -0.42 0.00 -0.76 0.00 0.00 57.45 55.73 2hgj n PHE 45 Cb 0.55 -1.20 -0.03 0.00 0.35 0.00 0.00 39.48 39.14 2hgj n PHE 45 CO 0.00 0.00 0.00 -2.00 -0.76 0.00 0.00 176.76 174.00 2hgj s GLU 46 N 7.24 4.54 -0.15 -4.13 2.56 -0.18 -4.72 118.70 123.86 2hgj s GLU 46 Ca 0.69 1.65 0.02 0.00 0.00 0.00 0.00 54.97 57.32 2hgj s GLU 46 Cb 0.09 -3.35 0.02 0.00 2.00 0.00 0.00 34.13 32.89 2hgj s GLU 46 CO 0.29 -0.05 -0.19 0.20 -0.56 0.00 0.00 175.26 174.95 2hgj s GLY 47 N 0.53 1.30 -0.03 -1.50 0.00 -0.93 -0.94 107.32 105.74 2hgj s GLY 47 Ca 0.53 -1.07 0.06 0.00 0.00 0.00 0.00 44.72 44.24 2hgj s GLY 47 CO 0.31 0.19 -0.22 -1.50 0.00 0.00 0.00 173.10 171.88 2hgj s ILE 48 N 1.10 2.39 0.01 0.90 2.07 -0.19 -4.83 121.20 122.66 2hgj s ILE 48 Ca -0.01 -0.97 -0.02 0.00 -1.41 0.00 0.00 60.65 58.23 2hgj s ILE 48 Cb -0.14 -1.87 -0.04 0.00 0.13 0.00 0.00 42.46 40.53 2hgj s ILE 48 CO -0.07 0.58 0.20 -0.69 -1.91 0.00 0.00 174.94 173.05 2hgj s VAL 49 N -0.60 5.41 -0.10 4.00 1.01 -1.26 -1.17 120.40 127.70 2hgj s VAL 49 Ca 0.09 -0.19 -0.30 0.00 0.00 0.00 0.00 61.98 61.58 2hgj s VAL 49 Cb -0.11 -3.57 0.12 0.00 0.00 0.00 0.00 36.38 32.83 2hgj s VAL 49 CO -0.00 0.28 0.97 0.27 0.00 0.00 0.00 175.10 176.62 2hgj s ILE 50 N -1.38 0.00 -0.60 2.22 -4.36 -0.19 -4.70 121.20 112.20 2hgj s ILE 50 Ca 0.29 0.00 -0.22 0.00 -0.26 0.00 0.00 60.65 60.46 2hgj s ILE 50 Cb -0.13 -1.00 0.06 0.00 1.25 0.00 0.00 42.46 42.64 2hgj s ILE 50 CO 0.21 0.00 0.89 -0.13 0.24 0.00 0.00 174.94 176.15 2hgj s ARG 51 N -2.11 3.18 -0.09 0.37 0.52 -0.05 -0.84 118.95 119.94 2hgj s ARG 51 Ca 0.02 -0.70 -0.32 0.00 -0.52 0.00 0.00 55.73 54.22 2hgj s ARG 51 Cb -0.01 -4.15 -0.10 0.00 0.52 0.00 0.00 34.95 31.21 2hgj s ARG 51 CO -0.04 -1.60 1.99 -0.89 0.02 0.00 0.00 175.30 174.78 2hgj n ILE 52 N 5.93 0.59 -3.60 1.52 5.41 0.15 -0.45 119.36 128.91 2hgj n ILE 52 Ca -0.03 -0.18 -0.40 0.00 1.00 0.00 0.00 62.75 63.14 2hgj n ILE 52 Cb 0.46 -2.11 -0.07 0.00 -0.71 0.00 0.00 39.64 37.20 2hgj n ILE 52 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 2hgj s ARG 53 N 4.71 2.84 2.82 0.38 1.81 0.73 -4.01 118.95 128.23 2hgj s ARG 53 Ca 0.94 -2.46 0.00 0.00 -1.72 0.00 0.00 55.73 52.49 2hgj s ARG 53 Cb -0.57 -3.93 0.00 0.00 -0.45 0.00 0.00 34.95 30.00 2hgj s ARG 53 CO 0.46 -1.21 0.00 0.54 -0.68 0.00 0.00 175.30 174.41 2hgj n ARG 54 N 3.72 0.00 -3.63 3.54 5.12 -1.26 -3.79 116.66 120.36 2hgj n ARG 54 Ca 0.08 0.00 -0.01 0.00 -1.93 0.00 0.00 57.85 55.99 2hgj n ARG 54 Cb 0.40 0.00 -0.02 0.00 -1.16 0.00 0.00 32.46 31.69 2hgj n ARG 54 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 2hgj s ASN 55 N -4.00 -0.01 -0.03 0.55 4.22 -1.22 -0.35 114.94 114.10 2hgj s ASN 55 Ca 0.00 -0.00 -0.06 0.00 -2.14 0.00 0.00 52.86 50.65 2hgj s ASN 55 Cb 0.00 0.01 -0.04 0.00 1.28 0.00 0.00 41.25 42.50 2hgj s ASN 55 CO 0.00 -0.02 0.23 -0.83 -2.04 0.00 0.00 177.10 174.44 2hgj s GLY 56 N -2.24 2.23 -0.46 0.45 0.00 -0.49 -4.75 107.32 102.05 2hgj s GLY 56 Ca 0.13 -0.61 0.05 0.00 0.00 0.00 0.00 44.72 44.29 2hgj s GLY 56 CO -0.03 -0.40 1.07 0.69 0.00 0.00 0.00 173.10 174.43 2hgj n PHE 57 N 1.37 3.45 -3.15 1.90 3.72 -1.26 -0.85 117.46 122.64 2hgj n PHE 57 Ca -0.14 -3.28 0.06 0.00 -0.05 0.00 0.00 57.45 54.05 2hgj n PHE 57 Cb 0.53 -0.17 -0.01 0.00 -0.94 0.00 0.00 39.48 38.90 2hgj n PHE 57 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2hgj s ASN 58 N -3.51 -0.02 0.00 4.37 6.03 -1.26 -4.99 114.94 115.55 2hgj s ASN 58 Ca 0.48 0.01 0.00 0.00 -1.03 0.00 0.00 52.86 52.31 2hgj s ASN 58 Cb 0.38 1.02 0.00 0.00 -3.03 0.00 0.00 41.25 39.62 2hgj s ASN 58 CO -0.17 -0.00 0.00 0.41 -2.03 0.00 0.00 177.10 175.30 2hgj n THR 59 N 5.19 0.00 -3.78 0.54 -1.04 -1.26 -4.58 114.28 109.35 2hgj n THR 59 Ca 0.03 0.00 -0.36 0.00 -2.04 0.00 0.00 64.05 61.69 2hgj n THR 59 Cb 0.57 0.00 -0.10 0.00 -1.82 0.00 0.00 70.33 68.99 2hgj n THR 59 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 2hgj s THR 60 N 0.00 5.10 0.38 12.58 -4.23 -1.26 -4.46 115.64 123.74 2hgj s THR 60 Ca 0.00 0.09 -0.09 0.00 -1.18 0.00 0.00 61.69 60.51 2hgj s THR 60 Cb 0.00 -3.35 0.03 0.00 1.34 0.00 0.00 72.50 70.52 2hgj s THR 60 CO 0.00 0.39 0.65 -0.36 -0.54 0.00 0.00 174.62 174.76 2hgj s PHE 61 N 0.83 0.60 -0.28 3.99 0.40 -1.25 -4.12 117.98 118.14 2hgj s PHE 61 Ca 0.06 -1.07 -0.15 0.00 -0.60 0.00 0.00 56.93 55.16 2hgj s PHE 61 Cb -0.13 0.42 0.10 0.00 0.51 0.00 0.00 43.02 43.91 2hgj s PHE 61 CO 0.02 -1.40 0.74 0.95 0.70 0.00 0.00 175.22 176.23 2hgj s THR 62 N -2.53 -0.10 -0.80 0.64 -4.23 -0.03 -0.29 115.64 108.30 2hgj s THR 62 Ca 0.23 0.00 -0.25 0.00 -1.18 0.00 0.00 61.69 60.48 2hgj s THR 62 Cb -0.03 -1.00 0.04 0.00 1.34 0.00 0.00 72.50 72.85 2hgj s THR 62 CO 0.16 0.00 1.28 0.54 -0.54 0.00 0.00 174.62 176.06 2hgj s VAL 63 N 1.73 3.86 0.50 2.29 0.11 0.24 -1.40 120.40 127.73 2hgj s VAL 63 Ca -0.09 0.01 -0.22 0.00 -2.93 0.00 0.00 61.98 58.75 2hgj s VAL 63 Cb -0.05 -4.92 -0.06 0.00 -1.53 0.00 0.00 36.38 29.81 2hgj s VAL 63 CO -0.19 -1.82 1.18 -0.13 -3.33 0.00 0.00 175.10 170.81 2hgj s ARG 64 N 5.30 3.54 0.00 1.54 1.81 0.53 -0.90 118.95 130.77 2hgj s ARG 64 Ca 0.36 1.79 0.00 0.00 -1.72 0.00 0.00 55.73 56.16 2hgj s ARG 64 Cb -0.07 -2.26 0.00 0.00 -0.45 0.00 0.00 34.95 32.17 2hgj s ARG 64 CO 0.08 -0.74 0.00 1.17 -0.68 0.00 0.00 175.30 175.13 2hgj n LYS 65 N -0.81 0.00 -2.99 3.54 4.81 -1.12 -0.99 118.16 120.60 2hgj n LYS 65 Ca 0.09 0.00 -0.41 0.00 -0.87 0.00 0.00 58.31 57.12 2hgj n LYS 65 Cb 0.48 0.00 -0.05 0.00 0.02 0.00 0.00 35.03 35.49 2hgj n LYS 65 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 2hgj s VAL 66 N 0.00 4.94 0.09 3.15 1.01 0.46 -0.19 120.40 129.86 2hgj s VAL 66 Ca 0.00 1.43 -0.23 0.00 0.00 0.00 0.00 61.98 63.18 2hgj s VAL 66 Cb 0.00 -4.05 -0.07 0.00 0.00 0.00 0.00 36.38 32.26 2hgj s VAL 66 CO 0.00 0.06 0.68 -0.55 0.00 0.00 0.00 175.10 175.29 2hgj s SER 67 N 1.19 7.20 0.00 3.32 0.15 0.41 -0.86 113.70 125.11 2hgj s SER 67 Ca 0.34 1.42 0.02 0.00 0.70 0.00 0.00 55.95 58.43 2hgj s SER 67 Cb -0.16 -2.43 -0.01 0.00 -1.71 0.00 0.00 66.02 61.71 2hgj s SER 67 CO 0.11 0.18 -0.07 -0.47 1.20 0.00 0.00 173.24 174.20 2hgj s TYR 68 N -0.82 0.60 -0.46 3.44 5.04 -0.01 -0.87 117.35 124.27 2hgj s TYR 68 Ca 0.33 -0.16 -0.20 0.00 -2.44 0.00 0.00 57.07 54.61 2hgj s TYR 68 Cb -0.21 -0.38 0.03 0.00 0.35 0.00 0.00 41.96 41.75 2hgj s TYR 68 CO 0.22 -0.02 0.59 0.20 -1.34 0.00 0.00 175.55 175.21 2hgj s GLY 69 N -0.36 1.77 0.00 8.97 0.00 -1.26 -1.20 107.32 115.24 2hgj s GLY 69 Ca 0.01 -1.43 0.00 0.00 0.00 0.00 0.00 44.72 43.30 2hgj s GLY 69 CO -0.00 1.44 0.00 -0.62 0.00 0.00 0.00 173.10 173.92 2hgj n VAL 70 N 5.70 0.00 0.04 1.40 0.31 -1.26 -4.87 118.33 119.65 2hgj n VAL 70 Ca -0.04 0.00 -0.15 0.00 -0.01 0.00 0.00 64.34 64.13 2hgj n VAL 70 Cb 0.47 -0.01 -0.14 0.00 -0.91 0.00 0.00 33.84 33.25 2hgj n VAL 70 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 2hgj h GLY 71 N 0.00 0.23 0.00 2.92 0.00 -2.01 -3.48 103.07 100.73 2hgj h GLY 71 Ca 0.00 -0.58 0.00 0.00 0.00 0.00 0.00 47.33 46.75 2hgj h GLY 71 CO 0.00 0.50 0.00 -0.62 0.00 0.00 0.00 176.54 176.42 2hgj n VAL 72 N -3.38 0.00 -2.93 4.60 0.31 -1.26 -5.13 118.33 110.54 2hgj n VAL 72 Ca -0.18 0.00 -0.40 0.00 -0.01 0.00 0.00 64.34 63.75 2hgj n VAL 72 Cb 1.04 0.00 -0.04 0.00 -0.91 0.00 0.00 33.84 33.93 2hgj n VAL 72 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 2hgj s GLU 73 N -0.02 4.49 -0.04 5.55 -1.05 -1.26 -4.52 118.70 121.85 2hgj s GLU 73 Ca 0.00 1.08 -0.01 0.00 -0.15 0.00 0.00 54.97 55.89 2hgj s GLU 73 Cb 0.00 -3.44 0.03 0.00 -0.44 0.00 0.00 34.13 30.28 2hgj s GLU 73 CO 0.00 0.06 0.07 1.03 0.95 0.00 0.00 175.26 177.37 2hgj s ARG 74 N 0.74 0.01 -0.15 -4.83 0.52 -0.34 -4.97 118.95 109.93 2hgj s ARG 74 Ca 0.42 0.26 -0.02 0.00 -0.52 0.00 0.00 55.73 55.87 2hgj s ARG 74 Cb -0.19 -0.23 -0.02 0.00 0.52 0.00 0.00 34.95 35.03 2hgj s ARG 74 CO 0.22 -0.17 -0.08 0.96 0.02 0.00 0.00 175.30 176.25 2hgj s ILE 75 N 1.12 3.50 -0.33 1.52 -4.36 -1.26 -0.83 121.20 120.56 2hgj s ILE 75 Ca -0.09 -0.50 -0.04 0.00 -0.26 0.00 0.00 60.65 59.76 2hgj s ILE 75 Cb -0.13 -2.51 0.05 0.00 1.25 0.00 0.00 42.46 41.12 2hgj s ILE 75 CO -0.04 0.50 0.07 0.12 0.24 0.00 0.00 174.94 175.83 2hgj s PHE 76 N 0.44 3.27 -0.40 1.37 5.36 -0.03 -4.86 117.98 123.12 2hgj s PHE 76 Ca -0.06 -1.66 -0.20 0.00 -0.96 0.00 0.00 56.93 54.05 2hgj s PHE 76 Cb -0.15 -2.25 0.01 0.00 -0.34 0.00 0.00 43.02 40.29 2hgj s PHE 76 CO 0.04 -0.77 0.60 -1.25 -1.46 0.00 0.00 175.22 172.37 2hgj s PRO 77 N 1.33 3.40 -0.11 10.12 0.04 -1.26 -0.40 135.00 148.12 2hgj s PRO 77 Ca -0.03 -0.29 -0.01 0.00 0.04 0.00 0.00 61.00 60.71 2hgj s PRO 77 Cb -0.20 -3.90 -0.03 0.00 0.04 0.00 0.00 34.50 30.42 2hgj s PRO 77 CO 0.01 -0.87 -0.05 -0.51 0.04 0.00 0.00 177.00 175.61 2hgj s LEU 78 N 2.65 3.21 -0.36 -3.56 1.43 -0.08 -4.86 118.68 117.11 2hgj s LEU 78 Ca 0.21 -0.07 -0.29 0.00 -1.03 0.00 0.00 54.13 52.96 2hgj s LEU 78 Cb -0.15 -1.73 0.00 0.00 0.03 0.00 0.00 46.19 44.34 2hgj s LEU 78 CO 0.17 0.28 1.46 -1.00 0.23 0.00 0.00 176.35 177.48 2hgj s HIS 79 N -0.30 2.36 0.00 0.29 3.76 -1.26 -0.59 115.29 119.54 2hgj s HIS 79 Ca 0.05 0.69 0.00 0.00 -0.15 0.00 0.00 55.06 55.65 2hgj s HIS 79 Cb -0.13 -4.17 0.00 0.00 1.11 0.00 0.00 32.58 29.40 2hgj s HIS 79 CO 0.02 -2.15 0.00 0.45 -0.85 0.00 0.00 174.74 172.22 2hgj n SER 80 N 8.69 0.00 -0.51 1.40 2.88 0.60 -3.28 113.62 123.39 2hgj n SER 80 Ca 0.17 0.00 0.42 0.00 -1.33 0.00 0.00 58.87 58.13 2hgj n SER 80 Cb 0.47 0.00 0.73 0.00 -0.75 0.00 0.00 64.21 64.66 2hgj n SER 80 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2hgj h PRO 81 N 0.00 0.05 -6.00 -1.46 0.11 -1.81 -3.43 132.00 119.46 2hgj h PRO 81 Ca 0.00 -0.00 -0.77 0.00 0.11 0.00 0.00 66.00 65.33 2hgj h PRO 81 Cb 0.00 -0.01 -0.04 0.00 0.11 0.00 0.00 31.00 31.06 2hgj h PRO 81 CO 0.00 0.03 1.28 -0.11 -0.21 0.00 0.00 178.00 178.99 2hgj n LEU 82 N -4.31 0.84 0.20 2.35 0.00 -1.20 -4.73 117.00 110.15 2hgj n LEU 82 Ca 0.37 0.70 0.06 0.00 0.00 0.00 0.00 56.01 57.14 2hgj n LEU 82 Cb 1.59 -0.91 0.09 0.00 0.00 0.00 0.00 43.42 44.18 2hgj n LEU 82 CO 0.34 -0.77 1.00 0.00 0.00 0.00 0.00 177.39 177.95 2hgj n ILE 83 N 6.36 0.00 -0.32 1.96 3.06 -1.26 -0.61 119.36 128.55 2hgj n ILE 83 Ca 0.53 1.00 0.16 0.00 -2.50 0.00 0.00 62.75 61.93 2hgj n ILE 83 Cb -0.03 -1.94 0.35 0.00 0.54 0.00 0.00 39.64 38.56 2hgj n ILE 83 CO 0.00 0.00 0.00 -0.61 -2.50 0.00 0.00 176.55 173.44 2hgj h GLN 84 N 0.00 0.40 -6.96 9.51 4.15 -1.89 -3.40 115.11 116.93 2hgj h GLN 84 Ca 0.10 -0.02 -0.46 0.00 0.77 0.00 0.00 58.65 59.04 2hgj h GLN 84 Cb 2.08 -0.09 -0.02 0.00 0.21 0.00 0.00 27.48 29.66 2hgj h GLN 84 CO -0.00 0.27 0.26 -1.59 -1.93 0.00 0.00 178.83 175.83 2hgj s LYS 85 N -5.83 4.12 0.02 1.69 0.00 0.22 -0.28 119.74 119.68 2hgj s LYS 85 Ca -0.11 0.94 0.00 0.00 0.00 0.00 0.00 55.97 56.80 2hgj s LYS 85 Cb 0.26 -2.26 0.00 0.00 0.00 0.00 0.00 37.83 35.83 2hgj s LYS 85 CO 0.78 0.01 0.00 -0.89 0.00 0.00 0.00 175.35 175.26 2hgj n ILE 86 N -0.64 0.17 -3.28 3.79 5.41 -0.29 -4.80 119.36 119.72 2hgj n ILE 86 Ca 0.06 0.06 -0.38 0.00 1.00 0.00 0.00 62.75 63.48 2hgj n ILE 86 Cb 0.54 -0.98 -0.06 0.00 -0.71 0.00 0.00 39.64 38.43 2hgj n ILE 86 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2hgj s ASP 87 N -5.05 6.85 -0.30 4.38 3.68 -0.50 -4.98 116.67 120.75 2hgj s ASP 87 Ca 0.00 1.01 0.01 0.00 2.13 0.00 0.00 52.55 55.70 2hgj s ASP 87 Cb 0.00 -2.32 0.14 0.00 -1.45 0.00 0.00 42.92 39.29 2hgj s ASP 87 CO 0.00 0.09 0.33 -0.63 0.13 0.00 0.00 175.17 175.10 2hgj s ILE 88 N -0.00 -0.45 0.04 4.11 1.09 -1.26 -0.35 121.20 124.38 2hgj s ILE 88 Ca 0.28 -0.51 0.08 0.00 -1.10 0.00 0.00 60.65 59.40 2hgj s ILE 88 Cb -0.17 -0.94 -0.03 0.00 -1.06 0.00 0.00 42.46 40.26 2hgj s ILE 88 CO 0.14 -0.44 -0.21 -0.69 -0.10 0.00 0.00 174.94 173.65 2hgj s VAL 89 N 2.27 2.60 -0.08 2.92 1.01 -0.14 -5.00 120.40 123.97 2hgj s VAL 89 Ca 0.11 -1.24 -0.19 0.00 0.00 0.00 0.00 61.98 60.65 2hgj s VAL 89 Cb -0.14 -2.07 -0.04 0.00 0.00 0.00 0.00 36.38 34.13 2hgj s VAL 89 CO -0.28 0.35 0.51 -1.58 0.00 0.00 0.00 175.10 174.10 2hgj s GLN 90 N -1.37 4.31 0.02 2.72 2.00 -1.26 -1.09 119.66 124.98 2hgj s GLN 90 Ca 0.14 0.54 -0.02 0.00 -2.00 0.00 0.00 55.36 54.02 2hgj s GLN 90 Cb -0.10 -3.40 -0.01 0.00 0.80 0.00 0.00 33.01 30.30 2hgj s GLN 90 CO 0.04 0.24 -0.04 0.54 -0.50 0.00 0.00 175.29 175.57 2hgj n ARG 91 N 3.34 0.07 0.00 1.67 1.74 -1.26 -4.83 116.66 117.39 2hgj n ARG 91 Ca -0.07 0.03 0.00 0.00 -0.77 0.00 0.00 57.85 57.04 2hgj n ARG 91 Cb 0.52 -0.62 0.00 0.00 -1.02 0.00 0.00 32.46 31.34 2hgj n ARG 91 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2hgj n GLY 92 N 3.05 0.66 3.53 -0.13 0.00 0.87 -4.98 105.19 108.19 2hgj n GLY 92 Ca -0.04 -1.43 -0.33 0.00 0.00 0.00 0.00 46.02 44.22 2hgj n GLY 92 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2hgj s ARG 93 N 0.00 2.82 -0.63 1.61 3.00 -1.26 -4.79 118.95 119.71 2hgj s ARG 93 Ca 0.00 -0.60 -0.02 0.00 0.00 0.00 0.00 55.73 55.11 2hgj s ARG 93 Cb 0.00 -2.56 0.34 0.00 0.00 0.00 0.00 34.95 32.73 2hgj s ARG 93 CO 0.00 0.57 2.12 0.00 0.00 0.00 0.00 175.30 177.99 2hgj n ALA 94 N 2.48 6.19 -2.74 2.13 0.00 -1.26 -0.03 120.51 127.28 2hgj n ALA 94 Ca -0.18 -3.26 -0.27 0.00 0.00 0.00 0.00 53.44 49.73 2hgj n ALA 94 Cb 0.53 -1.80 -0.07 0.00 0.00 0.00 0.00 19.45 18.11 2hgj n ALA 94 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2hgj s ARG 95 N -3.29 2.69 0.06 0.00 3.52 -1.26 -4.18 118.95 116.49 2hgj s ARG 95 Ca 0.55 -0.93 0.00 0.00 -0.13 0.00 0.00 55.73 55.22 2hgj s ARG 95 Cb 0.43 -2.54 0.00 0.00 -1.56 0.00 0.00 34.95 31.28 2hgj s ARG 95 CO -0.13 0.49 0.00 0.54 -0.81 0.00 0.00 175.30 175.38 2hgj n ARG 96 N -0.10 -0.53 -0.55 5.12 3.00 -1.26 -4.76 116.66 117.58 2hgj n ARG 96 Ca -0.09 0.40 0.00 0.00 -0.01 0.00 0.00 57.85 58.15 2hgj n ARG 96 Cb 0.54 -0.45 0.00 0.00 0.00 0.00 0.00 32.46 32.55 2hgj n ARG 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2hgj n ALA 97 N -1.04 0.00 -0.27 7.54 0.00 -1.26 -4.85 120.51 120.63 2hgj n ALA 97 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2hgj n ALA 97 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2hgj n ALA 97 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2hgj n LYS 98 N -0.67 0.00 -1.14 0.00 4.81 -1.26 -4.91 118.16 115.00 2hgj n LYS 98 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 2hgj n LYS 98 Cb 0.00 -0.79 0.00 0.00 0.02 0.00 0.00 35.03 34.26 2hgj n LYS 98 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 2hgj n LEU 99 N 0.00 -4.35 0.00 3.14 7.99 -1.26 -4.98 117.00 117.54 2hgj n LEU 99 Ca 0.00 1.78 0.00 0.00 -0.01 0.00 0.00 56.01 57.78 2hgj n LEU 99 Cb 0.00 -1.59 0.00 0.00 -0.11 0.00 0.00 43.42 41.72 2hgj n LEU 99 CO 0.00 -0.57 0.00 -1.22 -1.51 0.00 0.00 177.39 174.09 2hgj n TYR 100 N 0.41 -0.35 -1.07 -1.77 4.02 -1.26 -4.19 117.16 112.95 2hgj n TYR 100 Ca 0.00 0.19 -0.02 0.00 -0.01 0.00 0.00 57.90 58.05 2hgj n TYR 100 Cb 0.00 -0.38 -0.01 0.00 -0.02 0.00 0.00 39.34 38.93 2hgj n TYR 100 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 2hgj n PHE 101 N -1.28 0.00 0.26 -0.72 3.72 -1.26 -4.86 117.46 113.31 2hgj n PHE 101 Ca 0.00 0.00 -0.05 0.00 -0.05 0.00 0.00 57.45 57.35 2hgj n PHE 101 Cb 0.00 -0.87 0.03 0.00 -0.94 0.00 0.00 39.48 37.70 2hgj n PHE 101 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 2hgj n ILE 102 N -2.76 1.66 0.00 4.37 5.41 -1.26 -4.51 119.36 122.27 2hgj n ILE 102 Ca -0.02 -0.54 0.00 0.00 1.00 0.00 0.00 62.75 63.19 2hgj n ILE 102 Cb 0.16 -1.02 0.00 0.00 -0.71 0.00 0.00 39.64 38.07 2hgj n ILE 102 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 2hgj n ARG 103 N 0.36 0.00 -0.02 0.38 1.74 -1.26 -1.36 116.66 116.49 2hgj n ARG 103 Ca 0.12 0.00 0.01 0.00 -0.77 0.00 0.00 57.85 57.22 2hgj n ARG 103 Cb 0.69 -1.78 0.02 0.00 -1.02 0.00 0.00 32.46 30.37 2hgj n ARG 103 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2hgj n ASN 104 N -0.83 -0.01 0.00 0.55 4.13 -1.26 -0.03 115.26 117.81 2hgj n ASN 104 Ca 0.00 0.12 0.00 0.00 1.68 0.00 0.00 54.58 56.38 2hgj n ASN 104 Cb 0.35 -0.05 0.00 0.00 -1.54 0.00 0.00 39.78 38.55 2hgj n ASN 104 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2hgj n LEU 105 N -3.73 0.00 -0.14 3.41 -0.00 -0.47 -1.46 117.00 114.61 2hgj n LEU 105 Ca 0.02 0.00 0.07 0.00 -0.00 0.00 0.00 56.01 56.10 2hgj n LEU 105 Cb 0.06 0.00 0.13 0.00 -0.00 0.00 0.00 43.42 43.61 2hgj n LEU 105 CO -0.00 0.00 0.34 -1.20 -0.00 0.00 0.00 177.39 176.53 2hgj n SER 106 N 0.00 -0.03 0.00 1.45 7.64 0.96 -0.75 113.62 122.89 2hgj n SER 106 Ca 0.00 0.70 0.00 0.00 1.01 0.00 0.00 58.87 60.58 2hgj n SER 106 Cb 0.00 -0.26 0.00 0.00 -1.01 0.00 0.00 64.21 62.94 2hgj n SER 106 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2hgj n ASP 107 N -4.38 0.00 -1.69 6.43 8.00 0.14 -4.41 116.55 120.64 2hgj n ASP 107 Ca 0.10 0.70 -0.04 0.00 0.71 0.00 0.00 54.79 56.27 2hgj n ASP 107 Cb 0.34 -0.20 0.01 0.00 -0.02 0.00 0.00 41.12 41.25 2hgj n ASP 107 CO 0.00 0.00 0.00 -2.11 -0.39 0.00 0.00 177.20 174.70 2hgj n ARG 108 N -1.78 0.53 0.00 -1.24 -4.01 0.08 -5.06 116.66 105.18 2hgj n ARG 108 Ca 0.00 -1.36 0.00 0.00 -1.04 0.00 0.00 57.85 55.45 2hgj n ARG 108 Cb 0.00 0.27 0.00 0.00 -3.04 0.00 0.00 32.46 29.69 2hgj n ARG 108 CO 0.00 0.00 0.00 -0.85 -3.04 0.00 0.00 177.63 173.74 2hgj n GLU 109 N -0.45 0.00 -1.21 2.89 -0.00 -0.10 -4.98 120.64 116.79 2hgj n GLU 109 Ca -0.19 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 56.97 2hgj n GLU 109 Cb 0.81 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 32.25 2hgj n GLU 109 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.13 176.24 2hgj n ILE 110 N -1.03 -3.92 0.32 3.84 5.41 -1.26 -3.33 119.36 119.39 2hgj n ILE 110 Ca 0.00 0.53 0.18 0.00 1.00 0.00 0.00 62.75 64.47 2hgj n ILE 110 Cb 0.00 -3.49 0.98 0.00 -0.71 0.00 0.00 39.64 36.43 2hgj n ILE 110 CO 0.00 0.00 0.00 0.03 0.00 0.00 0.00 176.55 176.58 2hgj h ARG 111 N 0.71 0.00 0.00 0.38 -0.00 -1.96 0.05 114.38 113.56 2hgj h ARG 111 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.48 2hgj h ARG 111 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 29.97 29.97 2hgj h ARG 111 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 179.97 180.51 2hgj n ARG 112 N -2.91 0.00 0.05 0.04 5.12 -1.26 -0.45 116.66 117.25 2hgj n ARG 112 Ca -0.02 0.00 0.04 0.00 -1.93 0.00 0.00 57.85 55.94 2hgj n ARG 112 Cb 0.21 -0.27 0.44 0.00 -1.16 0.00 0.00 32.46 31.68 2hgj n ARG 112 CO 0.00 0.00 0.00 0.87 -1.93 0.00 0.00 177.63 176.57 2hgj h LYS 113 N 0.00 0.43 -0.65 5.56 6.56 -1.80 0.13 116.57 126.80 2hgj h LYS 113 Ca 0.00 -0.04 0.09 0.00 -1.06 0.00 0.00 60.65 59.64 2hgj h LYS 113 Cb 0.00 -0.09 -0.10 0.00 -0.57 0.00 0.00 32.23 31.47 2hgj h LYS 113 CO 0.00 0.32 -0.30 -0.11 -2.06 0.00 0.00 179.45 177.30 2hgj n LEU 114 N -4.45 -0.51 0.18 2.94 -0.00 0.00 0.35 117.00 115.51 2hgj n LEU 114 Ca 0.02 1.14 -0.07 0.00 -0.00 0.00 0.00 56.01 57.09 2hgj n LEU 114 Cb 0.09 -0.22 -0.04 0.00 -0.00 0.00 0.00 43.42 43.26 2hgj n LEU 114 CO 0.36 -0.99 0.51 0.03 -0.00 0.00 0.00 177.39 177.30 2hgj h ARG 115 N 0.00 -0.46 -0.30 1.96 3.08 0.18 -2.75 114.38 116.09 2hgj h ARG 115 Ca 0.18 0.03 0.09 0.00 0.07 0.00 0.00 59.98 60.35 2hgj h ARG 115 Cb 0.35 0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.49 2hgj h ARG 115 CO -0.63 -0.31 0.33 0.00 -1.07 0.00 0.00 179.97 178.29 2hgj n ALA 116 N -2.28 0.29 -0.64 0.04 0.00 1.08 -5.10 120.51 113.91 2hgj n ALA 116 Ca -0.06 0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.48 2hgj n ALA 116 Cb 0.19 -0.17 0.00 0.00 0.00 0.00 0.00 19.45 19.47 2hgj n ALA 116 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25