#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hgq n ASN 2 N 0.00 0.00 0.00 3.17 2.85 -1.26 -1.13 115.26 118.89 2hgq n ASN 2 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 2hgq n ASN 2 Cb 0.00 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.02 2hgq n ASN 2 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 2hgq n ARG 3 N 0.00 0.00 -0.01 1.20 1.74 -1.26 -0.41 116.66 117.92 2hgq n ARG 3 Ca 0.00 0.12 -0.00 0.00 -0.77 0.00 0.00 57.85 57.20 2hgq n ARG 3 Cb 0.00 -0.38 -0.00 0.00 -1.02 0.00 0.00 32.46 31.06 2hgq n ARG 3 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2hgq n GLY 4 N -0.37 -0.43 0.00 -0.13 0.00 -1.25 -1.22 105.19 101.80 2hgq n GLY 4 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2hgq n GLY 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hgq n ALA 5 N -2.43 0.00 -0.31 4.61 0.00 0.45 -1.05 120.51 121.79 2hgq n ALA 5 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.54 2hgq n ALA 5 Cb 0.01 0.00 0.22 0.00 0.00 0.00 0.00 19.45 19.67 2hgq n ALA 5 CO 0.00 0.00 0.00 1.37 0.00 0.00 0.00 177.50 178.87 2hgq h LEU 6 N 0.00 -0.48 0.76 0.00 -0.00 -0.41 0.18 115.31 115.37 2hgq h LEU 6 Ca 0.00 0.25 -0.04 0.00 -0.00 0.00 0.00 57.88 58.09 2hgq h LEU 6 Cb 0.00 0.44 0.01 0.00 -0.00 0.00 0.00 40.66 41.11 2hgq h LEU 6 CO 0.00 -0.28 -0.37 0.16 -0.00 0.00 0.00 178.44 177.96 2hgq h ILE 7 N 0.05 0.00 -0.39 0.15 3.07 -1.21 -0.68 117.51 118.51 2hgq h ILE 7 Ca 0.51 -0.20 0.06 0.00 1.55 0.00 0.00 64.86 66.78 2hgq h ILE 7 Cb 0.95 0.00 -0.06 0.00 -0.27 0.00 0.00 36.82 37.44 2hgq h ILE 7 CO -0.83 0.00 -0.14 0.29 -1.05 0.00 0.00 178.15 176.42 2hgq n LYS 8 N -5.31 -0.08 0.00 0.16 5.02 0.51 0.19 118.16 118.65 2hgq n LYS 8 Ca -0.13 0.60 0.00 0.00 -2.02 0.00 0.00 58.31 56.76 2hgq n LYS 8 Cb 0.40 -0.88 0.00 0.00 -0.02 0.00 0.00 35.03 34.53 2hgq n LYS 8 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2hgq n LEU 9 N -4.58 0.00 -0.33 -0.35 4.77 -0.39 -1.15 117.00 114.98 2hgq n LEU 9 Ca 0.04 0.76 0.27 0.00 -0.03 0.00 0.00 56.01 57.05 2hgq n LEU 9 Cb 0.16 -0.26 0.51 0.00 -2.33 0.00 0.00 43.42 41.50 2hgq n LEU 9 CO -0.05 -0.26 1.04 0.58 -1.33 0.00 0.00 177.39 177.37 2hgq h VAL 10 N 0.00 0.10 0.28 4.08 2.07 0.35 0.46 116.25 123.59 2hgq h VAL 10 Ca 0.00 -0.03 -0.01 0.00 0.82 0.00 0.00 66.70 67.47 2hgq h VAL 10 Cb 0.00 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 29.76 2hgq h VAL 10 CO 0.00 0.02 -0.13 -0.33 0.02 0.00 0.00 177.57 177.15 2hgq h GLU 11 N 0.10 -0.36 -0.89 1.57 3.07 -1.00 0.04 114.58 117.12 2hgq h GLU 11 Ca 0.78 0.02 0.19 0.00 -0.50 0.00 0.00 59.36 59.85 2hgq h GLU 11 Cb 1.92 0.08 -0.17 0.00 -0.84 0.00 0.00 28.75 29.75 2hgq h GLU 11 CO -0.74 -0.05 -0.17 0.43 -1.40 0.00 0.00 179.01 177.08 2hgq n SER 12 N -5.12 -0.27 0.00 1.42 7.64 0.14 0.61 113.62 118.04 2hgq n SER 12 Ca -0.09 1.52 0.00 0.00 1.01 0.00 0.00 58.87 61.31 2hgq n SER 12 Cb 0.25 -0.48 0.00 0.00 -1.01 0.00 0.00 64.21 62.97 2hgq n SER 12 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 2hgq n ARG 13 N -5.41 0.00 0.00 1.43 0.63 -0.11 -0.66 116.66 112.55 2hgq n ARG 13 Ca 0.16 0.73 -0.13 0.00 -0.92 0.00 0.00 57.85 57.69 2hgq n ARG 13 Cb 0.49 -1.27 -0.09 0.00 0.45 0.00 0.00 32.46 32.04 2hgq n ARG 13 CO 0.00 0.00 0.00 1.88 -2.51 0.00 0.00 177.63 177.00 2hgq h TYR 14 N 0.00 -0.02 -0.03 -0.14 -1.99 0.13 -3.32 116.97 111.60 2hgq h TYR 14 Ca 0.00 -0.00 -0.21 0.00 2.00 0.00 0.00 58.73 60.52 2hgq h TYR 14 Cb 0.00 0.01 0.00 0.00 2.00 0.00 0.00 36.73 38.74 2hgq h TYR 14 CO -0.46 0.36 -0.87 0.28 -0.00 0.00 0.00 178.16 177.48 2hgq h VAL 15 N -0.40 1.39 -0.21 -2.88 2.07 -1.16 -3.48 116.25 111.57 2hgq h VAL 15 Ca -0.00 -2.33 0.00 0.00 0.82 0.00 0.00 66.70 65.19 2hgq h VAL 15 Cb 0.39 2.30 0.00 0.00 -1.52 0.00 0.00 31.29 32.45 2hgq h VAL 15 CO 0.00 0.70 0.00 0.54 0.02 0.00 0.00 177.57 178.83 2hgq n ARG 16 N -3.78 0.00 -1.43 1.57 5.12 0.17 -4.08 116.66 114.22 2hgq n ARG 16 Ca -0.06 0.00 -0.33 0.00 -1.93 0.00 0.00 57.85 55.53 2hgq n ARG 16 Cb 0.79 0.00 0.09 0.00 -1.16 0.00 0.00 32.46 32.18 2hgq n ARG 16 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 2hgq s THR 17 N 0.00 2.75 -2.00 0.55 2.01 -1.26 -4.75 115.64 112.95 2hgq s THR 17 Ca 0.00 0.33 0.03 0.00 0.31 0.00 0.00 61.69 62.36 2hgq s THR 17 Cb 0.00 -2.80 0.09 0.00 0.01 0.00 0.00 72.50 69.80 2hgq s THR 17 CO 0.00 -0.24 0.59 0.47 -0.69 0.00 0.00 174.62 174.76 2hgq n ASP 18 N -2.91 0.00 0.00 3.53 8.00 -1.26 -4.54 116.55 119.38 2hgq n ASP 18 Ca 0.12 -0.67 0.00 0.00 0.71 0.00 0.00 54.79 54.95 2hgq n ASP 18 Cb 0.51 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.61 2hgq n ASP 18 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 2hgq n LEU 19 N -0.63 0.00 0.00 0.64 0.00 -1.26 -4.68 117.00 111.07 2hgq n LEU 19 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.03 2hgq n LEU 19 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.43 2hgq n LEU 19 CO 0.02 0.00 0.00 -2.65 0.00 0.00 0.00 177.39 174.76 2hgq n PRO 20 N 0.00 0.00 0.00 1.96 -0.02 -1.26 -4.69 135.00 130.99 2hgq n PRO 20 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2hgq n PRO 20 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 2hgq n PRO 20 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2hgq n GLU 21 N 0.00 0.00 0.00 -0.52 -0.58 -1.26 -5.04 120.64 113.24 2hgq n GLU 21 Ca 0.00 -0.08 0.00 0.00 -0.42 0.00 0.00 57.16 56.66 2hgq n GLU 21 Cb 0.00 -0.32 0.00 0.00 -0.57 0.00 0.00 31.44 30.55 2hgq n GLU 21 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 2hgq n PHE 22 N 0.00 0.00 -3.61 -0.32 3.01 -1.26 -4.67 117.46 110.61 2hgq n PHE 22 Ca 0.00 0.00 -0.38 0.00 1.01 0.00 0.00 57.45 58.08 2hgq n PHE 22 Cb 0.31 -0.01 -0.06 0.00 -0.01 0.00 0.00 39.48 39.71 2hgq n PHE 22 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 2hgq s ARG 23 N 0.00 3.19 0.00 -1.08 0.52 -1.26 -4.90 118.95 115.42 2hgq s ARG 23 Ca 0.00 -3.03 0.00 0.00 -0.52 0.00 0.00 55.73 52.18 2hgq s ARG 23 Cb 0.00 -3.98 0.00 0.00 0.52 0.00 0.00 34.95 31.49 2hgq s ARG 23 CO 0.00 -1.24 0.00 -0.35 0.02 0.00 0.00 175.30 173.73 2hgq n PRO 24 N 2.77 0.00 -1.47 3.54 -0.04 -1.26 -4.97 135.00 133.57 2hgq n PRO 24 Ca 0.18 0.38 0.00 0.00 -0.04 0.00 0.00 63.50 64.01 2hgq n PRO 24 Cb 0.38 -0.88 0.00 0.00 -0.04 0.00 0.00 33.50 32.96 2hgq n PRO 24 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2hgq n GLY 25 N 2.11 -2.64 0.00 0.55 0.00 -1.26 -4.86 105.19 99.09 2hgq n GLY 25 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.69 2hgq n GLY 25 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2hgq n ASP 26 N -0.66 0.00 0.00 1.61 4.64 -1.26 -4.81 116.55 116.07 2hgq n ASP 26 Ca 0.00 0.67 0.00 0.00 -1.38 0.00 0.00 54.79 54.08 2hgq n ASP 26 Cb 0.00 -0.35 0.00 0.00 -1.04 0.00 0.00 41.12 39.73 2hgq n ASP 26 CO 0.00 0.00 0.00 0.41 -0.82 0.00 0.00 177.20 176.79 2hgq n THR 27 N -1.56 0.00 -2.17 5.18 -1.04 -1.22 -4.52 114.28 108.94 2hgq n THR 27 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2hgq n THR 27 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 2hgq n THR 27 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 2hgq n VAL 28 N 0.00-13.87 -3.50 12.58 0.31 1.57 -4.06 118.33 111.36 2hgq n VAL 28 Ca 0.00 3.45 -0.24 0.00 -0.01 0.00 0.00 64.34 67.54 2hgq n VAL 28 Cb 0.00 -5.79 -0.02 0.00 -0.91 0.00 0.00 33.84 27.12 2hgq n VAL 28 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 2hgq s ARG 29 N -0.60 3.50 0.00 5.55 0.52 -1.25 -0.86 118.95 125.81 2hgq s ARG 29 Ca 0.00 -0.36 0.00 0.00 -0.52 0.00 0.00 55.73 54.85 2hgq s ARG 29 Cb 0.00 -2.72 0.00 0.00 0.52 0.00 0.00 34.95 32.75 2hgq s ARG 29 CO 0.00 0.23 0.00 1.55 0.02 0.00 0.00 175.30 177.10 2hgq n VAL 30 N -1.49 0.00 -3.85 3.52 3.14 0.16 -0.31 118.33 119.50 2hgq n VAL 30 Ca -0.05 0.00 -0.12 0.00 -2.96 0.00 0.00 64.34 61.21 2hgq n VAL 30 Cb 0.56 0.00 -0.10 0.00 -1.06 0.00 0.00 33.84 33.24 2hgq n VAL 30 CO 0.00 0.00 0.00 -0.44 -6.46 0.00 0.00 176.83 169.93 2hgq s SER 31 N -0.99 -0.04 0.35 6.55 0.01 -0.40 -1.15 113.70 118.03 2hgq s SER 31 Ca 0.00 -0.07 -0.06 0.00 1.31 0.00 0.00 55.95 57.13 2hgq s SER 31 Cb 0.00 0.25 0.02 0.00 0.21 0.00 0.00 66.02 66.50 2hgq s SER 31 CO 0.00 -0.32 0.56 -0.31 0.41 0.00 0.00 173.24 173.58 2hgq s TYR 32 N -1.10 0.78 -0.04 2.43 1.51 -0.45 -1.04 117.35 119.44 2hgq s TYR 32 Ca -0.12 -1.13 -0.01 0.00 -1.01 0.00 0.00 57.07 54.79 2hgq s TYR 32 Cb -0.06 0.18 0.03 0.00 -0.11 0.00 0.00 41.96 42.00 2hgq s TYR 32 CO 0.02 -1.25 0.03 0.15 -1.11 0.00 0.00 175.55 173.39 2hgq s LYS 33 N -2.89 0.13 0.14 -0.62 -0.14 0.27 -0.95 119.74 115.68 2hgq s LYS 33 Ca 0.26 0.25 0.05 0.00 -1.36 0.00 0.00 55.97 55.17 2hgq s LYS 33 Cb -0.02 -0.57 -0.04 0.00 -1.68 0.00 0.00 37.83 35.53 2hgq s LYS 33 CO 0.17 -0.27 0.07 0.14 -0.76 0.00 0.00 175.35 174.71 2hgq s VAL 34 N 1.81 4.25 0.55 3.17 -7.23 0.04 -1.30 120.40 121.69 2hgq s VAL 34 Ca 0.01 -1.09 0.24 0.00 -1.81 0.00 0.00 61.98 59.33 2hgq s VAL 34 Cb -0.12 -3.12 0.32 0.00 0.56 0.00 0.00 36.38 34.01 2hgq s VAL 34 CO -0.03 -0.03 2.20 0.11 -0.31 0.00 0.00 175.10 177.04 2hgq h LYS 35 N 2.79 0.00 0.00 4.82 1.57 -0.96 -0.67 116.57 124.12 2hgq h LYS 35 Ca -0.47 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 2hgq h LYS 35 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.50 2hgq h LYS 35 CO 0.62 0.01 0.00 0.39 -0.57 0.00 0.00 179.45 179.90 2hgq n GLU 36 N -4.12 0.00 -3.89 3.15 1.02 -1.26 -0.54 120.64 115.01 2hgq n GLU 36 Ca -0.03 0.00 -0.09 0.00 -0.02 0.00 0.00 57.16 57.02 2hgq n GLU 36 Cb 0.09 0.00 -0.01 0.00 -0.02 0.00 0.00 31.44 31.50 2hgq n GLU 36 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2hgq s GLY 37 N 0.00 0.36 0.00 0.62 0.00 -1.25 -0.84 107.32 106.20 2hgq s GLY 37 Ca 0.00 -0.70 0.00 0.00 0.00 0.00 0.00 44.72 44.02 2hgq s GLY 37 CO 0.00 -0.36 0.00 1.16 0.00 0.00 0.00 173.10 173.90 2hgq n ASN 38 N -0.88 0.00 -2.28 1.64 6.94 0.03 -4.88 115.26 115.83 2hgq n ASN 38 Ca -0.05 -0.81 0.00 0.00 -0.02 0.00 0.00 54.58 53.70 2hgq n ASN 38 Cb 0.60 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.02 2hgq n ASN 38 CO 0.00 0.00 0.00 -2.11 -1.03 0.00 0.00 177.26 174.12 2hgq n ARG 39 N 0.00 -0.62 -3.60 -3.83 1.85 -1.26 -0.68 116.66 108.52 2hgq n ARG 39 Ca 0.00 0.59 -0.19 0.00 -1.00 0.00 0.00 57.85 57.25 2hgq n ARG 39 Cb 0.00 -0.59 0.00 0.00 -1.05 0.00 0.00 32.46 30.82 2hgq n ARG 39 CO 0.00 0.00 0.00 2.41 -0.01 0.00 0.00 177.63 180.03 2hgq n THR 40 N 2.17 -5.11 -2.56 8.89 -1.04 -1.26 -1.75 114.28 113.62 2hgq n THR 40 Ca 0.00 -0.06 0.00 0.00 -2.04 0.00 0.00 64.05 61.95 2hgq n THR 40 Cb 0.00 -3.98 0.00 0.00 -1.82 0.00 0.00 70.33 64.53 2hgq n THR 40 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2hgq n ARG 41 N -2.32 -0.98 -2.81 -2.82 5.12 -1.25 -4.69 116.66 106.91 2hgq n ARG 41 Ca -0.23 -0.05 -0.43 0.00 -1.93 0.00 0.00 57.85 55.20 2hgq n ARG 41 Cb 0.65 0.09 -0.01 0.00 -1.16 0.00 0.00 32.46 32.02 2hgq n ARG 41 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2hgq s ILE 42 N -3.12 4.58 -0.36 0.55 1.01 0.14 -4.89 121.20 119.12 2hgq s ILE 42 Ca 0.00 -1.81 -0.17 0.00 0.00 0.00 0.00 60.65 58.66 2hgq s ILE 42 Cb 0.00 -4.94 -0.00 0.00 0.01 0.00 0.00 42.46 37.53 2hgq s ILE 42 CO 0.00 -1.70 0.46 0.00 0.00 0.00 0.00 174.94 173.70 2hgq s GLN 43 N 3.00 3.54 -0.12 2.79 1.03 -1.26 -0.79 119.66 127.85 2hgq s GLN 43 Ca 0.42 -0.31 0.01 0.00 0.04 0.00 0.00 55.36 55.51 2hgq s GLN 43 Cb -0.02 -3.83 -0.02 0.00 0.03 0.00 0.00 33.01 29.18 2hgq s GLN 43 CO -0.04 -0.64 -0.14 0.34 -2.54 0.00 0.00 175.29 172.27 2hgq s ASP 44 N 1.77 3.94 -0.04 12.60 -1.08 0.30 -4.91 116.67 129.26 2hgq s ASP 44 Ca 0.16 -0.33 -0.26 0.00 -0.52 0.00 0.00 52.55 51.60 2hgq s ASP 44 Cb -0.16 -1.49 -0.32 0.00 -1.46 0.00 0.00 42.92 39.50 2hgq s ASP 44 CO 0.13 0.19 1.45 0.33 0.52 0.00 0.00 175.17 177.79 2hgq n PHE 45 N 3.35 0.03 -3.02 -5.34 7.35 -1.25 -4.04 117.46 114.54 2hgq n PHE 45 Ca -0.18 -0.41 -0.40 0.00 -0.76 0.00 0.00 57.45 55.70 2hgq n PHE 45 Cb 0.53 -0.77 -0.05 0.00 0.35 0.00 0.00 39.48 39.54 2hgq n PHE 45 CO 0.00 0.00 0.00 -2.00 -0.76 0.00 0.00 176.76 174.00 2hgq s GLU 46 N 6.48 4.45 -0.13 -4.13 2.56 -0.26 -4.75 118.70 122.92 2hgq s GLU 46 Ca 0.59 0.97 -0.01 0.00 0.00 0.00 0.00 54.97 56.53 2hgq s GLU 46 Cb 0.12 -3.40 -0.02 0.00 2.00 0.00 0.00 34.13 32.83 2hgq s GLU 46 CO 0.29 0.18 -0.11 0.20 -0.56 0.00 0.00 175.26 175.26 2hgq s GLY 47 N 0.34 1.57 0.07 -1.50 0.00 -1.10 -0.78 107.32 105.93 2hgq s GLY 47 Ca 0.38 -0.88 0.08 0.00 0.00 0.00 0.00 44.72 44.31 2hgq s GLY 47 CO 0.21 -0.18 -0.23 -1.50 0.00 0.00 0.00 173.10 171.40 2hgq s ILE 48 N 0.34 1.84 0.12 0.90 2.07 -0.12 -4.87 121.20 121.48 2hgq s ILE 48 Ca -0.10 -1.40 0.04 0.00 -1.41 0.00 0.00 60.65 57.79 2hgq s ILE 48 Cb -0.16 -1.62 -0.04 0.00 0.13 0.00 0.00 42.46 40.78 2hgq s ILE 48 CO 0.05 0.15 0.10 -0.69 -1.91 0.00 0.00 174.94 172.64 2hgq s VAL 49 N -0.93 4.49 -0.23 4.00 1.01 -1.26 -1.33 120.40 126.15 2hgq s VAL 49 Ca 0.09 -0.93 -0.27 0.00 0.00 0.00 0.00 61.98 60.87 2hgq s VAL 49 Cb -0.09 -3.23 0.13 0.00 0.00 0.00 0.00 36.38 33.19 2hgq s VAL 49 CO 0.03 0.01 1.08 0.27 0.00 0.00 0.00 175.10 176.49 2hgq s ILE 50 N -1.56 0.00 -0.33 2.22 -4.36 -0.30 -4.71 121.20 112.16 2hgq s ILE 50 Ca 0.30 0.00 -0.28 0.00 -0.26 0.00 0.00 60.65 60.41 2hgq s ILE 50 Cb -0.11 -1.00 0.02 0.00 1.25 0.00 0.00 42.46 42.61 2hgq s ILE 50 CO 0.23 0.00 1.03 -0.13 0.24 0.00 0.00 174.94 176.31 2hgq s ARG 51 N -0.42 4.01 -0.38 0.37 0.52 0.03 -0.67 118.95 122.41 2hgq s ARG 51 Ca 0.02 0.93 -0.39 0.00 -0.52 0.00 0.00 55.73 55.76 2hgq s ARG 51 Cb -0.03 -3.75 -0.15 0.00 0.52 0.00 0.00 34.95 31.54 2hgq s ARG 51 CO -0.04 -0.91 2.03 -0.89 0.02 0.00 0.00 175.30 175.51 2hgq n ILE 52 N 5.91 0.16 0.00 1.52 5.41 -0.03 -0.84 119.36 131.48 2hgq n ILE 52 Ca 0.11 -0.12 0.00 0.00 1.00 0.00 0.00 62.75 63.73 2hgq n ILE 52 Cb 0.47 -1.17 0.00 0.00 -0.71 0.00 0.00 39.64 38.23 2hgq n ILE 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 2hgq n ARG 53 N 7.07 0.00 0.00 0.38 5.12 0.37 -4.57 116.66 125.03 2hgq n ARG 53 Ca 0.41 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.33 2hgq n ARG 53 Cb 0.12 -0.18 0.00 0.00 -1.16 0.00 0.00 32.46 31.24 2hgq n ARG 53 CO 0.00 0.00 0.00 -2.13 -1.93 0.00 0.00 177.63 173.57 2hgq n ARG 54 N -1.89 0.49 0.00 5.56 0.00 -1.17 -3.79 116.66 115.86 2hgq n ARG 54 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2hgq n ARG 54 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 2hgq n ARG 54 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.63 177.90 2hgq n ASN 55 N 0.00 0.00 -4.65 6.15 6.94 -1.24 -0.08 115.26 122.39 2hgq n ASN 55 Ca 0.00 0.00 -0.34 0.00 -0.02 0.00 0.00 54.58 54.22 2hgq n ASN 55 Cb 0.00 0.00 -0.10 0.00 -2.36 0.00 0.00 39.78 37.32 2hgq n ASN 55 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 2hgq s GLY 56 N 0.00 1.80 -0.51 4.83 0.00 -0.37 -4.81 107.32 108.25 2hgq s GLY 56 Ca 0.00 -0.86 0.03 0.00 0.00 0.00 0.00 44.72 43.89 2hgq s GLY 56 CO 0.00 -0.65 0.32 -1.36 0.00 0.00 0.00 173.10 171.41 2hgq s PHE 57 N -0.89 2.39 0.00 1.90 2.99 -1.26 -0.98 117.98 122.12 2hgq s PHE 57 Ca 0.14 -2.73 0.00 0.00 0.00 0.00 0.00 56.93 54.34 2hgq s PHE 57 Cb -0.11 -2.05 0.00 0.00 0.00 0.00 0.00 43.02 40.86 2hgq s PHE 57 CO 0.03 -0.72 0.00 0.27 -0.00 0.00 0.00 175.22 174.80 2hgq n ASN 58 N 2.97 0.00 0.00 1.36 2.04 -1.26 -5.00 115.26 115.37 2hgq n ASN 58 Ca 0.15 0.00 0.00 0.00 -0.44 0.00 0.00 54.58 54.29 2hgq n ASN 58 Cb 0.37 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.62 2hgq n ASN 58 CO 0.00 0.00 0.00 0.41 -0.44 0.00 0.00 177.26 177.23 2hgq n THR 59 N 0.00 0.00 -4.51 5.53 -1.04 -1.26 -4.51 114.28 108.49 2hgq n THR 59 Ca 0.00 0.00 -0.34 0.00 -2.04 0.00 0.00 64.05 61.67 2hgq n THR 59 Cb 0.00 0.00 -0.11 0.00 -1.82 0.00 0.00 70.33 68.40 2hgq n THR 59 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 2hgq s THR 60 N 0.00 3.85 0.33 12.58 -1.32 -1.26 -4.73 115.64 125.09 2hgq s THR 60 Ca 0.00 -0.40 -0.18 0.00 -1.21 0.00 0.00 61.69 59.90 2hgq s THR 60 Cb 0.00 -2.63 0.04 0.00 -1.51 0.00 0.00 72.50 68.41 2hgq s THR 60 CO 0.00 0.56 0.79 -0.36 -2.21 0.00 0.00 174.62 173.40 2hgq s PHE 61 N -0.34 -0.00 -0.28 9.09 0.40 -1.25 -4.30 117.98 121.29 2hgq s PHE 61 Ca 0.05 -0.57 -0.22 0.00 -0.60 0.00 0.00 56.93 55.59 2hgq s PHE 61 Cb -0.12 0.78 0.11 0.00 0.51 0.00 0.00 43.02 44.29 2hgq s PHE 61 CO 0.02 -1.39 0.91 0.95 0.70 0.00 0.00 175.22 176.41 2hgq s THR 62 N -2.89 0.00 -0.53 0.64 -4.23 -0.15 0.01 115.64 108.48 2hgq s THR 62 Ca 0.14 0.00 -0.22 0.00 -1.18 0.00 0.00 61.69 60.43 2hgq s THR 62 Cb -0.05 -1.00 0.05 0.00 1.34 0.00 0.00 72.50 72.84 2hgq s THR 62 CO 0.09 0.00 0.79 0.54 -0.54 0.00 0.00 174.62 175.50 2hgq s VAL 63 N 0.61 4.62 1.01 2.29 0.11 0.47 -1.24 120.40 128.28 2hgq s VAL 63 Ca -0.01 -0.09 -0.14 0.00 -2.93 0.00 0.00 61.98 58.80 2hgq s VAL 63 Cb -0.05 -4.42 0.20 0.00 -1.53 0.00 0.00 36.38 30.58 2hgq s VAL 63 CO -0.08 -0.96 1.14 -0.13 -3.33 0.00 0.00 175.10 171.74 2hgq s ARG 64 N 3.31 0.29 -0.01 1.54 1.81 0.88 -0.79 118.95 125.99 2hgq s ARG 64 Ca 0.23 0.18 -0.25 0.00 -1.72 0.00 0.00 55.73 54.17 2hgq s ARG 64 Cb -0.16 -1.75 -0.13 0.00 -0.45 0.00 0.00 34.95 32.47 2hgq s ARG 64 CO 0.16 -2.75 0.68 1.63 -0.68 0.00 0.00 175.30 174.34 2hgq n LYS 65 N -4.13 0.00 -4.62 3.54 5.02 -0.83 -4.09 118.16 113.05 2hgq n LYS 65 Ca 0.09 0.00 -0.28 0.00 -2.02 0.00 0.00 58.31 56.10 2hgq n LYS 65 Cb 0.59 -0.95 -0.17 0.00 -0.02 0.00 0.00 35.03 34.49 2hgq n LYS 65 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2hgq s VAL 66 N 0.05 1.45 0.17 -0.18 1.01 0.11 -0.48 120.40 122.53 2hgq s VAL 66 Ca 0.58 -0.64 -0.16 0.00 0.00 0.00 0.00 61.98 61.75 2hgq s VAL 66 Cb -0.80 -1.31 -0.07 0.00 0.00 0.00 0.00 36.38 34.19 2hgq s VAL 66 CO 0.36 0.43 0.61 -0.55 0.00 0.00 0.00 175.10 175.95 2hgq s SER 67 N 0.78 6.91 -0.07 3.32 0.15 -0.02 -0.98 113.70 123.79 2hgq s SER 67 Ca -0.11 1.20 0.00 0.00 0.70 0.00 0.00 55.95 57.74 2hgq s SER 67 Cb -0.16 -2.34 0.02 0.00 -1.71 0.00 0.00 66.02 61.84 2hgq s SER 67 CO 0.02 0.09 -0.04 -0.47 1.20 0.00 0.00 173.24 174.03 2hgq s TYR 68 N -1.47 0.97 -0.51 3.44 5.04 0.33 -0.79 117.35 124.36 2hgq s TYR 68 Ca 0.39 -0.35 -0.29 0.00 -2.44 0.00 0.00 57.07 54.38 2hgq s TYR 68 Cb -0.16 -0.89 0.03 0.00 0.35 0.00 0.00 41.96 41.30 2hgq s TYR 68 CO 0.20 -0.32 1.15 0.20 -1.34 0.00 0.00 175.55 175.43 2hgq s GLY 69 N 1.43 1.25 -0.16 8.97 0.00 -1.26 -1.37 107.32 116.18 2hgq s GLY 69 Ca -0.02 -0.60 0.18 0.00 0.00 0.00 0.00 44.72 44.27 2hgq s GLY 69 CO -0.03 2.43 0.19 -0.62 0.00 0.00 0.00 173.10 175.07 2hgq n VAL 70 N 6.78 1.31 0.00 1.40 0.31 -1.26 -4.84 118.33 122.04 2hgq n VAL 70 Ca 0.11 -0.82 0.00 0.00 -0.01 0.00 0.00 64.34 63.62 2hgq n VAL 70 Cb 0.49 -0.50 0.00 0.00 -0.91 0.00 0.00 33.84 32.91 2hgq n VAL 70 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2hgq n GLY 71 N 1.68 -0.47 3.64 2.92 0.00 -1.26 -5.07 105.19 106.64 2hgq n GLY 71 Ca -0.28 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.71 2hgq n GLY 71 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2hgq s VAL 72 N 0.00 0.00 -0.32 1.61 1.01 -1.26 -5.12 120.40 116.31 2hgq s VAL 72 Ca 0.00 -0.29 -0.18 0.00 0.00 0.00 0.00 61.98 61.51 2hgq s VAL 72 Cb 0.00 -1.64 -0.01 0.00 0.00 0.00 0.00 36.38 34.73 2hgq s VAL 72 CO 0.00 0.00 0.51 -1.83 0.00 0.00 0.00 175.10 173.78 2hgq s GLU 73 N -2.85 3.77 -0.15 2.72 -1.05 -1.26 -4.53 118.70 115.34 2hgq s GLU 73 Ca 0.11 -0.01 0.02 0.00 -0.15 0.00 0.00 54.97 54.94 2hgq s GLU 73 Cb 0.01 -3.76 0.02 0.00 -0.44 0.00 0.00 34.13 29.95 2hgq s GLU 73 CO -0.03 -0.55 -0.19 1.03 0.95 0.00 0.00 175.26 176.47 2hgq s ARG 74 N 2.37 2.75 -0.12 -4.83 3.00 -0.47 -4.99 118.95 116.67 2hgq s ARG 74 Ca 0.19 -0.75 -0.03 0.00 0.00 0.00 0.00 55.73 55.15 2hgq s ARG 74 Cb -0.15 -2.33 -0.03 0.00 0.00 0.00 0.00 34.95 32.44 2hgq s ARG 74 CO 0.12 -0.12 0.00 0.96 0.00 0.00 0.00 175.30 176.26 2hgq s ILE 75 N 1.11 4.28 -0.19 1.52 -4.36 -1.26 -0.51 121.20 121.79 2hgq s ILE 75 Ca -0.01 -0.24 -0.02 0.00 -0.26 0.00 0.00 60.65 60.11 2hgq s ILE 75 Cb -0.14 -2.84 -0.01 0.00 1.25 0.00 0.00 42.46 40.73 2hgq s ILE 75 CO -0.07 0.56 -0.09 0.12 0.24 0.00 0.00 174.94 175.70 2hgq s PHE 76 N -0.38 2.89 -0.16 1.37 5.36 -0.15 -4.87 117.98 122.04 2hgq s PHE 76 Ca 0.07 -0.94 -0.02 0.00 -0.96 0.00 0.00 56.93 55.07 2hgq s PHE 76 Cb -0.12 -2.00 -0.02 0.00 -0.34 0.00 0.00 43.02 40.54 2hgq s PHE 76 CO 0.02 -0.48 -0.07 -1.25 -1.46 0.00 0.00 175.22 171.98 2hgq s PRO 77 N 1.12 3.50 -0.06 10.12 0.04 -1.26 -0.72 135.00 147.74 2hgq s PRO 77 Ca 0.01 -0.60 -0.03 0.00 0.04 0.00 0.00 61.00 60.42 2hgq s PRO 77 Cb -0.14 -2.84 0.03 0.00 0.04 0.00 0.00 34.50 31.59 2hgq s PRO 77 CO -0.02 0.12 0.13 -1.17 0.04 0.00 0.00 177.00 176.09 2hgq s LEU 78 N 0.65 0.91 0.44 -3.56 0.20 0.03 -4.87 118.68 112.49 2hgq s LEU 78 Ca -0.04 0.26 -0.24 0.00 0.69 0.00 0.00 54.13 54.80 2hgq s LEU 78 Cb -0.15 0.32 -0.10 0.00 -0.43 0.00 0.00 46.19 45.83 2hgq s LEU 78 CO 0.02 -0.13 1.04 1.41 -0.29 0.00 0.00 176.35 178.40 2hgq n HIS 79 N 3.99 1.25 0.00 5.38 8.25 -1.26 -0.40 115.22 132.44 2hgq n HIS 79 Ca -0.24 0.53 0.00 0.00 -0.26 0.00 0.00 57.72 57.75 2hgq n HIS 79 Cb 0.53 -2.24 0.00 0.00 1.12 0.00 0.00 29.99 29.40 2hgq n HIS 79 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2hgq n SER 80 N 0.32 0.00 0.07 0.41 2.88 0.10 -4.36 113.62 113.05 2hgq n SER 80 Ca 0.09 0.15 -0.15 0.00 -1.33 0.00 0.00 58.87 57.64 2hgq n SER 80 Cb 0.40 -0.03 -0.09 0.00 -0.75 0.00 0.00 64.21 63.74 2hgq n SER 80 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2hgq h PRO 81 N 0.00 -0.63 -0.68 -1.46 0.11 -1.83 -3.44 132.00 124.08 2hgq h PRO 81 Ca 0.00 0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.15 2hgq h PRO 81 Cb 0.00 0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.25 2hgq h PRO 81 CO 0.00 -0.42 0.00 -0.11 -0.21 0.00 0.00 178.00 177.26 2hgq n LEU 82 N -5.22 0.00 0.09 2.35 0.00 -1.26 -4.34 117.00 108.62 2hgq n LEU 82 Ca -0.07 0.00 0.05 0.00 0.00 0.00 0.00 56.01 55.99 2hgq n LEU 82 Cb 0.37 0.00 0.08 0.00 0.00 0.00 0.00 43.42 43.87 2hgq n LEU 82 CO 0.13 0.00 0.63 0.00 0.00 0.00 0.00 177.39 178.15 2hgq n ILE 83 N 0.22 0.00 -0.41 1.96 3.06 -1.26 -0.87 119.36 122.05 2hgq n ILE 83 Ca 0.00 0.63 0.34 0.00 -2.50 0.00 0.00 62.75 61.22 2hgq n ILE 83 Cb 0.00 -1.22 0.62 0.00 0.54 0.00 0.00 39.64 39.59 2hgq n ILE 83 CO 0.00 0.00 0.00 -0.61 -2.50 0.00 0.00 176.55 173.44 2hgq h GLN 84 N 0.00 0.15 -6.88 9.51 4.15 -1.92 -3.43 115.11 116.70 2hgq h GLN 84 Ca 0.09 -0.01 -0.47 0.00 0.77 0.00 0.00 58.65 59.03 2hgq h GLN 84 Cb 1.34 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 28.98 2hgq h GLN 84 CO -0.00 0.10 0.36 0.21 -1.93 0.00 0.00 178.83 177.57 2hgq s LYS 85 N -5.32 4.57 0.00 1.69 2.36 -0.05 -0.55 119.74 122.43 2hgq s LYS 85 Ca -0.08 1.40 0.00 0.00 -2.55 0.00 0.00 55.97 54.74 2hgq s LYS 85 Cb 0.28 -2.84 0.00 0.00 -1.05 0.00 0.00 37.83 34.22 2hgq s LYS 85 CO 0.82 0.25 0.00 -0.89 1.55 0.00 0.00 175.35 177.08 2hgq n ILE 86 N 0.62 0.00 -2.51 5.43 5.41 -0.42 -4.87 119.36 123.01 2hgq n ILE 86 Ca 0.02 0.00 -0.40 0.00 1.00 0.00 0.00 62.75 63.37 2hgq n ILE 86 Cb 0.49 0.00 -0.05 0.00 -0.71 0.00 0.00 39.64 39.38 2hgq n ILE 86 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2hgq s ASP 87 N 1.00 7.31 -0.34 4.38 3.68 -1.06 -4.89 116.67 126.75 2hgq s ASP 87 Ca 0.00 2.22 0.04 0.00 2.13 0.00 0.00 52.55 56.94 2hgq s ASP 87 Cb 0.00 -2.62 0.17 0.00 -1.45 0.00 0.00 42.92 39.01 2hgq s ASP 87 CO 0.00 -0.11 0.47 -0.63 0.13 0.00 0.00 175.17 175.03 2hgq s ILE 88 N -1.18 -0.66 -0.06 4.11 1.09 -1.26 -0.56 121.20 122.67 2hgq s ILE 88 Ca 0.44 -0.41 0.04 0.00 -1.10 0.00 0.00 60.65 59.63 2hgq s ILE 88 Cb -0.31 -0.66 -0.00 0.00 -1.06 0.00 0.00 42.46 40.44 2hgq s ILE 88 CO 0.39 -0.28 -0.19 -0.69 -0.10 0.00 0.00 174.94 174.08 2hgq s VAL 89 N 2.07 1.61 0.51 2.92 1.01 -0.21 -5.00 120.40 123.29 2hgq s VAL 89 Ca 0.13 -0.79 -0.11 0.00 0.00 0.00 0.00 61.98 61.22 2hgq s VAL 89 Cb -0.11 -1.39 -0.06 0.00 0.00 0.00 0.00 36.38 34.82 2hgq s VAL 89 CO -0.16 0.46 0.90 0.00 0.00 0.00 0.00 175.10 176.29 2hgq s GLN 90 N 0.21 3.72 0.17 2.72 -2.07 -1.26 -1.28 119.66 121.87 2hgq s GLN 90 Ca -0.10 0.61 0.00 0.00 -1.82 0.00 0.00 55.36 54.05 2hgq s GLN 90 Cb -0.14 -2.24 0.00 0.00 -1.09 0.00 0.00 33.01 29.54 2hgq s GLN 90 CO 0.04 -0.28 0.00 0.54 -1.32 0.00 0.00 175.29 174.28 2hgq n ARG 91 N -1.97 0.00 -0.46 9.60 1.74 -1.24 -4.82 116.66 119.50 2hgq n ARG 91 Ca 0.04 0.00 -0.25 0.00 -0.77 0.00 0.00 57.85 56.87 2hgq n ARG 91 Cb 0.54 -0.26 0.23 0.00 -1.02 0.00 0.00 32.46 31.95 2hgq n ARG 91 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2hgq n GLY 92 N 2.49 -3.43 3.82 -0.13 0.00 0.58 -4.93 105.19 103.60 2hgq n GLY 92 Ca 0.00 -1.37 -0.37 0.00 0.00 0.00 0.00 46.02 44.29 2hgq n GLY 92 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2hgq s ARG 93 N -4.84 3.83 -1.32 1.61 3.00 -1.26 -4.51 118.95 115.47 2hgq s ARG 93 Ca 0.56 0.03 -0.12 0.00 0.00 0.00 0.00 55.73 56.20 2hgq s ARG 93 Cb -0.08 -3.28 0.13 0.00 0.00 0.00 0.00 34.95 31.72 2hgq s ARG 93 CO 0.45 0.58 1.90 0.00 0.00 0.00 0.00 175.30 178.23 2hgq n ALA 94 N 2.50 5.12 -2.97 2.13 0.00 -1.26 0.45 120.51 126.48 2hgq n ALA 94 Ca -0.16 -4.17 0.00 0.00 0.00 0.00 0.00 53.44 49.10 2hgq n ALA 94 Cb 0.53 -3.16 0.00 0.00 0.00 0.00 0.00 19.45 16.82 2hgq n ALA 94 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2hgq n ARG 95 N 4.90 3.98 -1.22 0.00 0.63 -1.26 -4.60 116.66 119.08 2hgq n ARG 95 Ca 0.43 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.36 2hgq n ARG 95 Cb 0.38 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.29 2hgq n ARG 95 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 2hgq n ARG 96 N 0.00 -3.29 0.00 -0.14 3.00 -1.26 -3.43 116.66 111.54 2hgq n ARG 96 Ca 0.00 2.52 0.00 0.00 -0.01 0.00 0.00 57.85 60.36 2hgq n ARG 96 Cb 0.00 -3.07 0.00 0.00 0.00 0.00 0.00 32.46 29.39 2hgq n ARG 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2hgq n ALA 97 N -1.97 0.00 0.00 7.54 0.00 -1.26 -4.73 120.51 120.09 2hgq n ALA 97 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2hgq n ALA 97 Cb 0.27 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.72 2hgq n ALA 97 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2hgq n LYS 98 N 0.00 0.00 -1.54 0.00 5.02 -1.26 -4.58 118.16 115.81 2hgq n LYS 98 Ca 0.00 0.00 0.03 0.00 -2.02 0.00 0.00 58.31 56.32 2hgq n LYS 98 Cb 0.00 -0.89 -0.01 0.00 -0.02 0.00 0.00 35.03 34.11 2hgq n LYS 98 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2hgq n LEU 99 N 0.00 -1.47 0.00 -0.35 4.77 -1.26 -4.95 117.00 113.73 2hgq n LEU 99 Ca 0.00 2.61 0.00 0.00 -0.03 0.00 0.00 56.01 58.59 2hgq n LEU 99 Cb 0.00 -3.09 0.00 0.00 -2.33 0.00 0.00 43.42 38.00 2hgq n LEU 99 CO 0.00 -0.97 0.00 -1.22 -1.33 0.00 0.00 177.39 173.87 2hgq n TYR 100 N -2.87 0.00 -1.59 -1.77 0.53 -1.26 -4.16 117.16 106.04 2hgq n TYR 100 Ca -0.01 0.00 -0.14 0.00 -1.02 0.00 0.00 57.90 56.73 2hgq n TYR 100 Cb 0.49 0.00 -0.05 0.00 -1.03 0.00 0.00 39.34 38.74 2hgq n TYR 100 CO 0.00 0.00 0.00 1.19 -1.02 0.00 0.00 176.86 177.03 2hgq n PHE 101 N 0.00 -0.51 0.49 -0.72 0.99 -1.25 -4.74 117.46 111.72 2hgq n PHE 101 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 2hgq n PHE 101 Cb 0.00 -2.72 0.00 0.00 -1.00 0.00 0.00 39.48 35.76 2hgq n PHE 101 CO 0.00 0.00 0.00 0.44 -0.00 0.00 0.00 176.76 177.20 2hgq n ILE 102 N -2.20 0.98 0.14 4.37 -0.00 -1.26 -4.49 119.36 116.90 2hgq n ILE 102 Ca -0.14 -0.10 0.00 0.00 -0.00 0.00 0.00 62.75 62.51 2hgq n ILE 102 Cb 0.49 -1.02 0.00 0.00 -0.00 0.00 0.00 39.64 39.11 2hgq n ILE 102 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.55 177.09 2hgq n ARG 103 N 0.86 0.01 -0.07 6.28 1.74 -1.26 -1.03 116.66 123.19 2hgq n ARG 103 Ca 0.00 0.42 0.03 0.00 -0.77 0.00 0.00 57.85 57.53 2hgq n ARG 103 Cb 0.39 -1.96 0.07 0.00 -1.02 0.00 0.00 32.46 29.94 2hgq n ARG 103 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2hgq n ASN 104 N -1.55 -0.01 0.00 0.55 3.02 -1.26 0.12 115.26 116.13 2hgq n ASN 104 Ca 0.00 0.34 0.00 0.00 -0.03 0.00 0.00 54.58 54.89 2hgq n ASN 104 Cb 0.65 -0.13 0.00 0.00 -0.61 0.00 0.00 39.78 39.69 2hgq n ASN 104 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 2hgq n LEU 105 N -3.95 0.00 -0.16 3.41 7.94 -0.20 -1.37 117.00 122.68 2hgq n LEU 105 Ca 0.05 0.00 0.13 0.00 -1.11 0.00 0.00 56.01 55.08 2hgq n LEU 105 Cb 0.17 0.00 0.21 0.00 0.53 0.00 0.00 43.42 44.33 2hgq n LEU 105 CO -0.01 0.00 0.37 -1.20 -1.11 0.00 0.00 177.39 175.44 2hgq n SER 106 N 0.00 0.04 0.00 1.96 7.64 0.12 -1.01 113.62 122.37 2hgq n SER 106 Ca 0.00 0.36 0.00 0.00 1.01 0.00 0.00 58.87 60.24 2hgq n SER 106 Cb 0.00 -0.18 0.00 0.00 -1.01 0.00 0.00 64.21 63.02 2hgq n SER 106 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2hgq n ASP 107 N -3.01 0.00 -0.75 6.43 8.00 -0.32 -4.60 116.55 122.30 2hgq n ASP 107 Ca 0.12 0.17 0.09 0.00 0.71 0.00 0.00 54.79 55.88 2hgq n ASP 107 Cb 0.49 -0.06 0.10 0.00 -0.02 0.00 0.00 41.12 41.63 2hgq n ASP 107 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2hgq n ARG 108 N -0.68 1.64 0.00 -1.24 3.00 -0.47 -4.89 116.66 114.03 2hgq n ARG 108 Ca 0.00 -1.67 0.00 0.00 -0.01 0.00 0.00 57.85 56.17 2hgq n ARG 108 Cb 0.00 -1.35 0.00 0.00 0.00 0.00 0.00 32.46 31.11 2hgq n ARG 108 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.63 176.78 2hgq n GLU 109 N 1.01 0.00 -1.20 5.56 -0.00 -0.18 -4.93 120.64 120.90 2hgq n GLU 109 Ca 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.27 2hgq n GLU 109 Cb 0.45 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 31.89 2hgq n GLU 109 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.13 176.24 2hgq n ILE 110 N 0.00 -2.39 -0.06 3.84 5.41 -1.26 -3.95 119.36 120.95 2hgq n ILE 110 Ca 0.00 0.00 -0.00 0.00 1.00 0.00 0.00 62.75 63.75 2hgq n ILE 110 Cb 0.00 -2.95 0.01 0.00 -0.71 0.00 0.00 39.64 35.98 2hgq n ILE 110 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 2hgq n ARG 111 N 0.19 -0.03 0.00 0.38 1.74 -1.26 0.07 116.66 117.75 2hgq n ARG 111 Ca 0.00 0.23 0.00 0.00 -0.77 0.00 0.00 57.85 57.31 2hgq n ARG 111 Cb 0.00 -0.34 0.00 0.00 -1.02 0.00 0.00 32.46 31.10 2hgq n ARG 111 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2hgq n ARG 112 N -4.22 0.00 -0.30 5.56 5.12 -1.26 -1.04 116.66 120.51 2hgq n ARG 112 Ca 0.02 0.47 0.01 0.00 -1.93 0.00 0.00 57.85 56.41 2hgq n ARG 112 Cb 0.06 -1.25 0.06 0.00 -1.16 0.00 0.00 32.46 30.17 2hgq n ARG 112 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 2hgq n LYS 113 N -1.58 -0.15 0.00 5.56 5.02 0.11 0.37 118.16 127.49 2hgq n LYS 113 Ca 0.00 1.24 0.00 0.00 -2.02 0.00 0.00 58.31 57.53 2hgq n LYS 113 Cb 0.00 -1.85 0.00 0.00 -0.02 0.00 0.00 35.03 33.16 2hgq n LYS 113 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2hgq n LEU 114 N -5.23 0.00 -0.38 -0.35 4.77 0.11 0.30 117.00 116.22 2hgq n LEU 114 Ca 0.10 0.41 0.29 0.00 -0.03 0.00 0.00 56.01 56.78 2hgq n LEU 114 Cb 0.35 -0.03 0.56 0.00 -2.33 0.00 0.00 43.42 41.98 2hgq n LEU 114 CO -0.11 -0.03 1.21 0.03 -1.33 0.00 0.00 177.39 177.17 2hgq h ARG 115 N 0.00 0.24 -0.79 3.23 3.08 0.16 0.74 114.38 121.04 2hgq h ARG 115 Ca 0.00 -0.01 0.18 0.00 0.07 0.00 0.00 59.98 60.21 2hgq h ARG 115 Cb 0.00 -0.05 -0.11 0.00 0.08 0.00 0.00 29.97 29.88 2hgq h ARG 115 CO 0.00 0.16 0.26 0.00 -1.07 0.00 0.00 179.97 179.32 2hgq h ALA 116 N 1.65 1.11 0.00 0.04 0.00 0.70 -3.51 119.26 119.25 2hgq h ALA 116 Ca 0.72 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.79 2hgq h ALA 116 Cb 1.99 0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.98 2hgq h ALA 116 CO -0.40 -0.32 0.00 -0.25 0.00 0.00 0.00 179.25 178.27