#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hgq n PHE 6 N 0.00 0.00 -3.64 2.13 3.72 -1.26 -2.55 117.46 115.86 2hgq n PHE 6 Ca 0.00 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.38 2hgq n PHE 6 Cb 0.00 0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 38.47 2hgq n PHE 6 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 2hgq s LYS 7 N 0.00 0.31 0.07 -1.08 2.20 -1.25 -0.76 119.74 119.23 2hgq s LYS 7 Ca 0.00 0.49 -0.29 0.00 -0.36 0.00 0.00 55.97 55.81 2hgq s LYS 7 Cb 0.00 0.08 -0.05 0.00 -1.51 0.00 0.00 37.83 36.35 2hgq s LYS 7 CO 0.00 -0.06 0.93 -1.25 -0.36 0.00 0.00 175.35 174.61 2hgq s PRO 8 N 1.02 4.62 -0.09 4.03 0.04 -1.12 -4.57 135.00 138.94 2hgq s PRO 8 Ca -0.06 1.37 0.02 0.00 0.04 0.00 0.00 61.00 62.37 2hgq s PRO 8 Cb -0.04 -3.40 0.01 0.00 0.04 0.00 0.00 34.50 31.12 2hgq s PRO 8 CO -0.13 0.15 -0.14 0.71 0.04 0.00 0.00 177.00 177.63 2hgq s TYR 9 N 0.29 1.72 0.00 0.56 1.51 -1.23 -0.95 117.35 119.25 2hgq s TYR 9 Ca 0.47 -0.72 0.00 0.00 -1.01 0.00 0.00 57.07 55.81 2hgq s TYR 9 Cb -0.22 -1.25 0.00 0.00 -0.11 0.00 0.00 41.96 40.38 2hgq s TYR 9 CO 0.28 -0.37 0.00 2.41 -1.11 0.00 0.00 175.55 176.76 2hgq n THR 10 N 3.98 0.00 -1.27 -0.71 -1.04 -1.19 -5.03 114.28 109.03 2hgq n THR 10 Ca -0.21 0.00 -0.50 0.00 -2.04 0.00 0.00 64.05 61.31 2hgq n THR 10 Cb 0.52 0.00 -0.07 0.00 -1.82 0.00 0.00 70.33 68.96 2hgq n THR 10 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 2hgq n PRO 11 N 0.00 0.00 -3.89 -2.82 -0.02 -1.26 -4.64 135.00 122.37 2hgq n PRO 11 Ca 0.00 0.00 -0.16 0.00 -2.02 0.00 0.00 63.50 61.32 2hgq n PRO 11 Cb 0.00 -1.24 -0.16 0.00 -0.02 0.00 0.00 33.50 32.08 2hgq n PRO 11 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2hgq s SER 12 N 0.29 0.30 1.09 2.55 0.01 -1.25 -0.65 113.70 116.03 2hgq s SER 12 Ca 0.77 -0.01 -0.12 0.00 1.31 0.00 0.00 55.95 57.90 2hgq s SER 12 Cb -1.08 -0.16 0.24 0.00 0.21 0.00 0.00 66.02 65.23 2hgq s SER 12 CO 0.50 -0.10 1.07 -0.13 0.41 0.00 0.00 173.24 174.99 2hgq s ARG 13 N 0.93 -0.33 -0.25 12.44 0.52 -0.58 -4.92 118.95 126.76 2hgq s ARG 13 Ca -0.09 1.08 -0.04 0.00 -0.52 0.00 0.00 55.73 56.17 2hgq s ARG 13 Cb -0.12 -1.60 0.08 0.00 0.52 0.00 0.00 34.95 33.83 2hgq s ARG 13 CO -0.02 -3.40 0.10 1.03 0.02 0.00 0.00 175.30 173.03 2hgq s ARG 14 N -4.51 0.28 -1.47 3.54 1.81 -1.26 -4.47 118.95 112.87 2hgq s ARG 14 Ca 0.68 -0.46 0.00 0.00 -1.72 0.00 0.00 55.73 54.23 2hgq s ARG 14 Cb -0.24 -1.57 0.00 0.00 -0.45 0.00 0.00 34.95 32.69 2hgq s ARG 14 CO 0.63 -0.87 0.00 1.19 -0.68 0.00 0.00 175.30 175.56 2hgq n PHE 15 N 5.18 -0.07 -2.70 -0.53 3.01 -1.26 -4.87 117.46 116.22 2hgq n PHE 15 Ca -0.06 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 57.97 2hgq n PHE 15 Cb 0.45 -2.57 -0.01 0.00 -0.01 0.00 0.00 39.48 37.33 2hgq n PHE 15 CO 0.00 0.00 0.00 -1.64 1.01 0.00 0.00 176.76 176.13 2hgq s MET 16 N -3.36 3.87 0.00 -1.08 -1.94 -1.26 -4.77 119.30 110.76 2hgq s MET 16 Ca 0.00 -1.90 0.00 0.00 -1.71 0.00 0.00 55.69 52.08 2hgq s MET 16 Cb 0.00 -5.31 0.00 0.00 2.01 0.00 0.00 34.83 31.53 2hgq s MET 16 CO 0.00 -2.07 0.00 2.41 -0.01 0.00 0.00 175.02 175.35 2hgq n THR 17 N 5.99 0.00 0.00 2.05 -1.04 -1.26 -0.99 114.28 119.04 2hgq n THR 17 Ca 0.39 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.40 2hgq n THR 17 Cb 0.47 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.98 2hgq n THR 17 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 2hgq n VAL 18 N 0.47 0.00 0.94 12.58 0.31 -1.26 -4.20 118.33 127.16 2hgq n VAL 18 Ca 0.00 0.00 0.01 0.00 -0.01 0.00 0.00 64.34 64.34 2hgq n VAL 18 Cb 0.00 0.00 0.05 0.00 -0.91 0.00 0.00 33.84 32.98 2hgq n VAL 18 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2hgq n ALA 19 N 0.42 2.64 -1.84 3.52 0.00 -0.16 -3.38 120.51 121.70 2hgq n ALA 19 Ca 0.00 -0.22 -0.41 0.00 0.00 0.00 0.00 53.44 52.81 2hgq n ALA 19 Cb 0.00 -1.01 -0.02 0.00 0.00 0.00 0.00 19.45 18.42 2hgq n ALA 19 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2hgq s ASP 20 N -0.25 6.74 -0.45 0.00 -1.08 -1.26 -3.91 116.67 116.46 2hgq s ASP 20 Ca 0.06 2.65 -0.01 0.00 -0.52 0.00 0.00 52.55 54.74 2hgq s ASP 20 Cb 0.05 -2.63 -0.01 0.00 -1.46 0.00 0.00 42.92 38.87 2hgq s ASP 20 CO 0.02 -0.60 0.38 0.49 0.52 0.00 0.00 175.17 175.98 2hgq n PHE 21 N 1.59 -0.86 -3.99 -5.34 0.99 -1.26 -4.26 117.46 104.34 2hgq n PHE 21 Ca 0.03 0.35 -0.34 0.00 -0.00 0.00 0.00 57.45 57.49 2hgq n PHE 21 Cb 0.41 -3.17 -0.15 0.00 -1.00 0.00 0.00 39.48 35.58 2hgq n PHE 21 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 176.76 175.64 2hgq s SER 22 N -3.44 4.16 -0.26 4.37 0.01 -1.24 -2.42 113.70 114.88 2hgq s SER 22 Ca 0.04 -0.85 -0.13 0.00 1.31 0.00 0.00 55.95 56.32 2hgq s SER 22 Cb -0.01 -1.63 -0.04 0.00 0.21 0.00 0.00 66.02 64.55 2hgq s SER 22 CO 0.28 -0.11 0.27 -0.70 0.41 0.00 0.00 173.24 173.39 2hgq s GLU 23 N 1.31 4.01 0.32 12.44 -6.30 0.61 -1.53 118.70 129.56 2hgq s GLU 23 Ca 0.00 -0.14 0.01 0.00 -2.50 0.00 0.00 54.97 52.34 2hgq s GLU 23 Cb -0.16 -3.63 -0.03 0.00 0.00 0.00 0.00 34.13 30.31 2hgq s GLU 23 CO -0.06 -0.16 0.51 0.42 0.02 0.00 0.00 175.26 175.99 2hgq s ILE 24 N 1.71 5.13 -0.20 -3.70 1.01 0.17 -4.60 121.20 120.73 2hgq s ILE 24 Ca 0.11 -0.52 -0.15 0.00 0.00 0.00 0.00 60.65 60.10 2hgq s ILE 24 Cb -0.15 -3.85 0.06 0.00 0.01 0.00 0.00 42.46 38.53 2hgq s ILE 24 CO 0.09 -0.48 0.51 -0.89 0.00 0.00 0.00 174.94 174.17 2hgq s THR 25 N -2.22 -0.01 -0.29 2.92 2.01 -0.85 -3.14 115.64 114.05 2hgq s THR 25 Ca 0.39 0.03 -0.03 0.00 0.31 0.00 0.00 61.69 62.39 2hgq s THR 25 Cb -0.10 -0.74 0.10 0.00 0.01 0.00 0.00 72.50 71.78 2hgq s THR 25 CO 0.34 0.01 0.12 -0.54 -0.69 0.00 0.00 174.62 173.87 2hgq s LYS 26 N 0.89 0.27 0.28 4.92 1.02 -0.13 -4.75 119.74 122.24 2hgq s LYS 26 Ca -0.05 -0.61 -0.30 0.00 0.02 0.00 0.00 55.97 55.03 2hgq s LYS 26 Cb -0.05 -1.30 -0.11 0.00 -0.52 0.00 0.00 37.83 35.85 2hgq s LYS 26 CO -0.07 -1.01 1.52 0.99 -0.92 0.00 0.00 175.35 175.86 2hgq s THR 27 N 2.02 2.31 -0.86 2.17 2.01 -1.18 -2.79 115.64 119.32 2hgq s THR 27 Ca 0.09 0.27 0.27 0.00 0.31 0.00 0.00 61.69 62.62 2hgq s THR 27 Cb -0.16 -3.17 0.20 0.00 0.01 0.00 0.00 72.50 69.38 2hgq s THR 27 CO -0.35 0.04 1.73 -0.62 -0.69 0.00 0.00 174.62 174.74 2hgq n GLU 28 N 2.11 0.13 0.23 4.92 4.71 0.06 -3.74 120.64 129.05 2hgq n GLU 28 Ca 0.07 0.08 0.06 0.00 -0.01 0.00 0.00 57.16 57.37 2hgq n GLU 28 Cb 0.39 -1.63 0.53 0.00 -1.01 0.00 0.00 31.44 29.72 2hgq n GLU 28 CO 0.00 0.00 0.00 -1.00 0.09 0.00 0.00 177.13 176.22 2hgq h PRO 29 N 0.00 0.00 0.00 3.49 0.13 -1.78 -3.43 132.00 130.41 2hgq h PRO 29 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2hgq h PRO 29 Cb 0.61 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.74 2hgq h PRO 29 CO 0.00 0.17 0.00 0.39 -0.23 0.00 0.00 178.00 178.33 2hgq n GLU 30 N -4.26 0.00 -1.34 0.86 1.02 -1.25 -4.86 120.64 110.81 2hgq n GLU 30 Ca -0.02 0.00 -0.35 0.00 -0.02 0.00 0.00 57.16 56.77 2hgq n GLU 30 Cb 0.24 -0.35 0.10 0.00 -0.02 0.00 0.00 31.44 31.40 2hgq n GLU 30 CO 0.00 0.00 0.00 0.36 1.18 0.00 0.00 177.13 178.67 2hgq n LYS 31 N 0.35 0.52 -3.02 3.49 0.00 -1.26 -4.95 118.16 113.30 2hgq n LYS 31 Ca 0.00 0.24 -0.40 0.00 -0.00 0.00 0.00 58.31 58.16 2hgq n LYS 31 Cb 0.00 -2.40 -0.05 0.00 -0.00 0.00 0.00 35.03 32.58 2hgq n LYS 31 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.40 176.28 2hgq s SER 32 N -1.79 7.14 0.00 -5.58 0.01 -1.26 -4.90 113.70 107.32 2hgq s SER 32 Ca 0.76 1.36 0.00 0.00 1.31 0.00 0.00 55.95 59.38 2hgq s SER 32 Cb -0.33 -2.45 0.00 0.00 0.21 0.00 0.00 66.02 63.46 2hgq s SER 32 CO 0.48 -0.01 0.00 0.18 0.41 0.00 0.00 173.24 174.30 2hgq n LEU 33 N 3.04 0.00 -3.99 2.44 4.77 -1.26 -5.02 117.00 116.98 2hgq n LEU 33 Ca -0.03 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.87 2hgq n LEU 33 Cb 0.51 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.50 2hgq n LEU 33 CO 0.47 -0.67 -0.26 0.68 -1.33 0.00 0.00 177.39 176.28 2hgq s VAL 34 N 0.00 0.17 0.00 4.08 -7.23 -1.26 -5.06 120.40 111.10 2hgq s VAL 34 Ca 0.00 -1.42 0.00 0.00 -1.81 0.00 0.00 61.98 58.75 2hgq s VAL 34 Cb 0.00 -1.23 0.00 0.00 0.56 0.00 0.00 36.38 35.71 2hgq s VAL 34 CO 0.00 -0.78 0.00 0.29 -0.31 0.00 0.00 175.10 174.30 2hgq n LYS 35 N 0.34 0.00 -2.83 4.82 5.02 -1.26 -4.30 118.16 119.94 2hgq n LYS 35 Ca -0.16 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.70 2hgq n LYS 35 Cb 0.60 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.58 2hgq n LYS 35 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2hgq s PRO 36 N 0.00 3.46 0.00 1.97 0.04 -1.26 -4.95 135.00 134.27 2hgq s PRO 36 Ca 0.00 -1.37 0.00 0.00 0.04 0.00 0.00 61.00 59.67 2hgq s PRO 36 Cb 0.00 -4.80 0.00 0.00 0.04 0.00 0.00 34.50 29.74 2hgq s PRO 36 CO 0.00 -1.87 0.00 -0.11 0.04 0.00 0.00 177.00 175.06 2hgq n LEU 37 N 7.34 0.00 0.00 -3.56 -0.00 -1.26 -4.63 117.00 114.89 2hgq n LEU 37 Ca 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.19 2hgq n LEU 37 Cb 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.91 2hgq n LEU 37 CO 0.57 0.00 0.00 0.29 -0.00 0.00 0.00 177.39 178.25 2hgq n LYS 38 N 0.00 3.00 -3.73 1.96 4.01 -1.24 -5.02 118.16 117.14 2hgq n LYS 38 Ca 0.00 0.00 -0.10 0.00 -0.51 0.00 0.00 58.31 57.70 2hgq n LYS 38 Cb 0.00 0.00 -0.04 0.00 -0.51 0.00 0.00 35.03 34.48 2hgq n LYS 38 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 2hgq s LYS 39 N 3.06 1.34 0.03 1.97 3.01 -1.25 -4.28 119.74 123.62 2hgq s LYS 39 Ca 0.00 -0.85 -0.02 0.00 -1.01 0.00 0.00 55.97 54.08 2hgq s LYS 39 Cb 0.00 0.51 -0.04 0.00 -1.01 0.00 0.00 37.83 37.29 2hgq s LYS 39 CO 0.00 -0.56 0.22 0.99 0.51 0.00 0.00 175.35 176.50 2hgq s THR 40 N -3.87 5.38 0.00 2.17 2.01 -1.26 -5.02 115.64 115.05 2hgq s THR 40 Ca 0.09 -0.20 0.00 0.00 0.31 0.00 0.00 61.69 61.89 2hgq s THR 40 Cb -0.01 -3.58 0.00 0.00 0.01 0.00 0.00 72.50 68.92 2hgq s THR 40 CO -0.04 0.24 0.00 0.61 -0.69 0.00 0.00 174.62 174.74 2hgq n GLY 41 N 0.65 -3.14 2.72 4.40 0.00 -1.26 -4.88 105.19 103.68 2hgq n GLY 41 Ca -0.08 -1.33 -0.41 0.00 0.00 0.00 0.00 46.02 44.20 2hgq n GLY 41 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hgq n GLY 42 N 1.12 5.91 3.77 -0.02 0.00 -1.26 -5.03 105.19 109.67 2hgq n GLY 42 Ca 0.00 -2.58 -0.36 0.00 0.00 0.00 0.00 46.02 43.08 2hgq n GLY 42 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2hgq s ARG 43 N -3.89 3.28 0.00 1.61 1.70 -1.26 -4.24 118.95 116.14 2hgq s ARG 43 Ca 0.38 1.71 0.00 0.00 -0.47 0.00 0.00 55.73 57.35 2hgq s ARG 43 Cb 0.16 -2.03 0.00 0.00 -0.57 0.00 0.00 34.95 32.51 2hgq s ARG 43 CO -0.08 -0.93 0.00 -1.71 -1.08 0.00 0.00 175.30 171.50 2hgq n ASN 44 N -1.29 0.00 -4.84 -2.89 2.85 -1.26 -4.95 115.26 102.88 2hgq n ASN 44 Ca 0.12 0.00 -0.28 0.00 -0.11 0.00 0.00 54.58 54.31 2hgq n ASN 44 Cb 0.50 0.00 -0.05 0.00 1.24 0.00 0.00 39.78 41.47 2hgq n ASN 44 CO 0.00 0.00 0.00 0.20 -2.11 0.00 0.00 177.26 175.35 2hgq s ASN 45 N 0.00 5.79 -0.16 1.20 0.01 -1.26 -1.40 114.94 119.12 2hgq s ASN 45 Ca 0.00 0.01 -0.30 0.00 -0.71 0.00 0.00 52.86 51.85 2hgq s ASN 45 Cb 0.00 -1.61 0.13 0.00 0.41 0.00 0.00 41.25 40.19 2hgq s ASN 45 CO 0.00 0.10 1.05 0.00 -1.51 0.00 0.00 177.10 176.74 2hgq s GLN 46 N -2.90 0.53 -0.78 -0.60 1.03 -0.27 -4.85 119.66 111.81 2hgq s GLN 46 Ca 0.32 0.04 0.00 0.00 0.04 0.00 0.00 55.36 55.76 2hgq s GLN 46 Cb -0.11 0.25 0.00 0.00 0.03 0.00 0.00 33.01 33.18 2hgq s GLN 46 CO 0.25 -0.18 0.00 0.41 -2.54 0.00 0.00 175.29 173.22 2hgq n GLY 47 N 0.48 0.70 2.86 2.60 0.00 -1.26 -0.52 105.19 110.05 2hgq n GLY 47 Ca -0.08 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.91 2hgq n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hgq n ARG 48 N -1.34 -1.91 -3.00 1.61 1.74 -1.26 -4.99 116.66 107.50 2hgq n ARG 48 Ca -0.07 0.57 -0.20 0.00 -0.77 0.00 0.00 57.85 57.38 2hgq n ARG 48 Cb 0.26 -4.92 0.06 0.00 -1.02 0.00 0.00 32.46 26.84 2hgq n ARG 48 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2hgq s ILE 49 N -1.19 2.20 0.05 0.55 1.09 0.32 -5.09 121.20 119.13 2hgq s ILE 49 Ca 0.00 -0.97 0.09 0.00 -1.10 0.00 0.00 60.65 58.67 2hgq s ILE 49 Cb 0.00 -2.23 -0.03 0.00 -1.06 0.00 0.00 42.46 39.14 2hgq s ILE 49 CO 0.00 0.00 -0.26 -0.89 -0.10 0.00 0.00 174.94 173.69 2hgq s THR 50 N -2.68 2.18 0.11 2.92 2.01 -1.26 -1.11 115.64 117.81 2hgq s THR 50 Ca 0.62 -1.40 -0.21 0.00 0.31 0.00 0.00 61.69 61.01 2hgq s THR 50 Cb -0.06 -1.85 0.05 0.00 0.01 0.00 0.00 72.50 70.65 2hgq s THR 50 CO 0.39 0.35 0.52 -0.69 -0.69 0.00 0.00 174.62 174.50 2hgq s VAL 51 N -0.82 0.03 0.12 3.82 1.01 -0.49 -4.93 120.40 119.14 2hgq s VAL 51 Ca 0.12 -0.25 0.00 0.00 0.00 0.00 0.00 61.98 61.85 2hgq s VAL 51 Cb -0.10 -1.04 0.00 0.00 0.00 0.00 0.00 36.38 35.24 2hgq s VAL 51 CO 0.02 -0.14 0.00 0.54 0.00 0.00 0.00 175.10 175.52 2hgq n ARG 52 N -0.05 -4.75 0.00 2.72 3.00 -1.26 -4.68 116.66 111.64 2hgq n ARG 52 Ca -0.17 3.37 0.00 0.00 -0.01 0.00 0.00 57.85 61.04 2hgq n ARG 52 Cb 0.63 -3.92 0.00 0.00 0.00 0.00 0.00 32.46 29.17 2hgq n ARG 52 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.63 178.82 2hgq n PHE 53 N 1.91 0.00 0.00 -1.55 3.72 -1.26 -4.68 117.46 115.59 2hgq n PHE 53 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2hgq n PHE 53 Cb 0.00 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 2hgq n PHE 53 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2hgq n ARG 54 N 0.00 0.00 -0.42 -1.08 1.74 0.06 -4.86 116.66 112.10 2hgq n ARG 54 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2hgq n ARG 54 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 2hgq n ARG 54 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2hgq n GLY 55 N 0.00 -2.19 0.00 -0.13 0.00 -1.26 -4.43 105.19 97.19 2hgq n GLY 55 Ca 0.00 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 45.16 2hgq n GLY 55 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hgq n GLY 56 N 0.84 0.19 0.00 -0.02 0.00 0.69 -4.31 105.19 102.58 2hgq n GLY 56 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.91 2hgq n GLY 56 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hgq n GLY 57 N -1.01 0.48 0.00 -0.02 0.00 -1.00 -4.99 105.19 98.65 2hgq n GLY 57 Ca 0.00 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 44.75 2hgq n GLY 57 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2hgq n HIS 58 N 0.00 0.00 0.00 1.61 8.25 -1.26 -3.43 115.22 120.39 2hgq n HIS 58 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2hgq n HIS 58 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 2hgq n HIS 58 CO 0.00 0.00 0.00 0.36 0.64 0.00 0.00 176.34 177.34 2hgq n LYS 59 N 0.00 0.00 -3.28 -0.41 -0.00 -1.26 -5.03 118.16 108.18 2hgq n LYS 59 Ca 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 58.31 58.26 2hgq n LYS 59 Cb 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 35.03 34.98 2hgq n LYS 59 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 2hgq s ARG 60 N -1.64 0.43 0.00 -1.58 0.52 -1.26 -5.09 118.95 110.33 2hgq s ARG 60 Ca 0.00 0.64 0.00 0.00 -0.52 0.00 0.00 55.73 55.85 2hgq s ARG 60 Cb 0.00 -0.14 0.00 0.00 0.52 0.00 0.00 34.95 35.33 2hgq s ARG 60 CO 0.00 -0.68 0.00 -0.11 0.02 0.00 0.00 175.30 174.53 2hgq n LEU 61 N 5.38 0.00 0.00 2.53 0.00 -1.26 -5.10 117.00 118.56 2hgq n LEU 61 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 56.01 55.99 2hgq n LEU 61 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.92 2hgq n LEU 61 CO 0.04 0.00 0.00 -1.22 0.00 0.00 0.00 177.39 176.21 2hgq n TYR 62 N 0.00 0.00 -2.27 1.96 4.01 -1.26 -4.35 117.16 115.25 2hgq n TYR 62 Ca 0.00 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.42 2hgq n TYR 62 Cb 0.00 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.01 2hgq n TYR 62 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 2hgq s ARG 63 N -1.94 3.70 -0.04 -0.72 6.06 -1.26 -3.67 118.95 121.07 2hgq s ARG 63 Ca 0.00 1.07 -0.02 0.00 -2.50 0.00 0.00 55.73 54.28 2hgq s ARG 63 Cb 0.00 -2.09 0.03 0.00 0.06 0.00 0.00 34.95 32.95 2hgq s ARG 63 CO 0.00 -0.48 0.08 -1.50 -2.50 0.00 0.00 175.30 170.90 2hgq s ILE 64 N -2.53 -0.10 0.05 4.11 2.07 -1.26 -4.84 121.20 118.70 2hgq s ILE 64 Ca 0.61 0.29 -0.04 0.00 -1.41 0.00 0.00 60.65 60.10 2hgq s ILE 64 Cb -0.12 -0.16 -0.02 0.00 0.13 0.00 0.00 42.46 42.28 2hgq s ILE 64 CO 0.33 0.12 0.07 -0.63 -1.91 0.00 0.00 174.94 172.92 2hgq s ILE 65 N 1.58 0.16 0.23 2.00 -1.09 -1.26 -4.79 121.20 118.03 2hgq s ILE 65 Ca -0.03 -1.34 -0.30 0.00 -2.23 0.00 0.00 60.65 56.74 2hgq s ILE 65 Cb -0.12 -1.17 -0.09 0.00 -1.58 0.00 0.00 42.46 39.50 2hgq s ILE 65 CO -0.04 -0.74 1.05 -0.62 -1.23 0.00 0.00 174.94 173.36 2hgq s ASP 66 N -2.52 7.37 0.00 3.58 -1.08 -0.23 -4.87 116.67 118.92 2hgq s ASP 66 Ca 0.01 2.11 0.00 0.00 -0.52 0.00 0.00 52.55 54.15 2hgq s ASP 66 Cb 0.03 -2.61 0.00 0.00 -1.46 0.00 0.00 42.92 38.87 2hgq s ASP 66 CO -0.08 -0.09 0.11 0.49 0.52 0.00 0.00 175.17 176.12 2hgq n PHE 67 N 1.74 0.00 -3.81 -5.34 3.72 -1.26 -4.75 117.46 107.76 2hgq n PHE 67 Ca 0.00 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.16 2hgq n PHE 67 Cb 0.46 0.00 -0.17 0.00 -0.94 0.00 0.00 39.48 38.83 2hgq n PHE 67 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 2hgq s LYS 68 N -0.20 0.82 -0.20 -1.08 1.02 -1.26 -0.68 119.74 118.15 2hgq s LYS 68 Ca 0.00 0.02 0.01 0.00 0.02 0.00 0.00 55.97 56.02 2hgq s LYS 68 Cb 0.00 -1.10 0.04 0.00 -0.52 0.00 0.00 37.83 36.25 2hgq s LYS 68 CO 0.00 -0.29 -0.11 1.03 -0.92 0.00 0.00 175.35 175.06 2hgq s ARG 69 N 1.88 2.13 0.00 1.68 0.52 -1.26 -4.47 118.95 119.43 2hgq s ARG 69 Ca 0.04 -0.88 0.00 0.00 -0.52 0.00 0.00 55.73 54.38 2hgq s ARG 69 Cb -0.12 -2.46 0.00 0.00 0.52 0.00 0.00 34.95 32.88 2hgq s ARG 69 CO -0.06 -0.42 0.00 -2.67 0.02 0.00 0.00 175.30 172.17 2hgq n TRP 70 N 4.66 0.00 -3.13 -0.53 2.14 -1.26 -4.89 117.44 114.43 2hgq n TRP 70 Ca -0.15 0.00 -0.42 0.00 2.07 0.00 0.00 57.50 59.00 2hgq n TRP 70 Cb 0.46 0.00 -0.00 0.00 -0.81 0.00 0.00 31.31 30.96 2hgq n TRP 70 CO 0.00 0.00 0.00 -3.47 2.07 0.00 0.00 177.69 176.29 2hgq n ASP 71 N 0.00 5.96 0.00 -0.67 2.03 -1.26 -3.90 116.55 118.70 2hgq n ASP 71 Ca 0.00 -3.32 0.00 0.00 0.52 0.00 0.00 54.79 51.99 2hgq n ASP 71 Cb 0.00 -1.24 0.00 0.00 -0.72 0.00 0.00 41.12 39.16 2hgq n ASP 71 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2hgq n LYS 72 N 1.62 0.00 0.00 -0.67 5.02 -1.26 -4.95 118.16 117.92 2hgq n LYS 72 Ca 0.26 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.55 2hgq n LYS 72 Cb 0.35 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.36 2hgq n LYS 72 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 2hgq n VAL 73 N -0.15 0.00 0.00 -0.18 0.24 -1.25 -1.06 118.33 115.92 2hgq n VAL 73 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 2hgq n VAL 73 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 2hgq n VAL 73 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2hgq n GLY 74 N 0.00 0.56 3.51 7.63 0.00 -0.80 -4.50 105.19 111.59 2hgq n GLY 74 Ca 0.00 0.04 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 2hgq n GLY 74 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2hgq n ILE 75 N 0.00 -0.01 -1.21 -0.61 5.41 -0.23 -4.60 119.36 118.11 2hgq n ILE 75 Ca 0.00 -0.24 -0.38 0.00 1.00 0.00 0.00 62.75 63.13 2hgq n ILE 75 Cb 0.00 -0.59 0.02 0.00 -0.71 0.00 0.00 39.64 38.36 2hgq n ILE 75 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 2hgq n PRO 76 N 7.63 0.06 -4.16 0.38 -0.04 -1.26 -4.33 135.00 133.28 2hgq n PRO 76 Ca 0.64 0.02 -0.16 0.00 -0.04 0.00 0.00 63.50 63.96 2hgq n PRO 76 Cb 0.12 -1.12 -0.11 0.00 -0.04 0.00 0.00 33.50 32.35 2hgq n PRO 76 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2hgq s ALA 77 N -1.97 1.06 -0.07 0.55 0.00 -0.14 -0.85 121.76 120.34 2hgq s ALA 77 Ca 0.55 -1.03 0.04 0.00 0.00 0.00 0.00 51.96 51.52 2hgq s ALA 77 Cb -0.42 -0.03 0.00 0.00 0.00 0.00 0.00 23.12 22.67 2hgq s ALA 77 CO 0.68 0.07 -0.19 0.15 0.00 0.00 0.00 175.76 176.47 2hgq s LYS 78 N -2.06 2.26 -0.39 0.00 1.02 -0.13 -1.06 119.74 119.38 2hgq s LYS 78 Ca -0.01 -0.69 -0.43 0.00 0.02 0.00 0.00 55.97 54.87 2hgq s LYS 78 Cb -0.08 -1.83 -0.17 0.00 -0.52 0.00 0.00 37.83 35.23 2hgq s LYS 78 CO 0.01 0.19 1.74 0.28 -0.92 0.00 0.00 175.35 176.65 2hgq n VAL 79 N 3.39 0.16 -0.12 3.17 0.31 0.15 -1.16 118.33 124.22 2hgq n VAL 79 Ca -0.19 -0.04 -0.12 0.00 -0.01 0.00 0.00 64.34 63.98 2hgq n VAL 79 Cb 0.52 -0.90 -0.02 0.00 -0.91 0.00 0.00 33.84 32.53 2hgq n VAL 79 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2hgq h ALA 80 N 6.71 0.51 0.00 3.52 0.00 -1.14 0.15 119.26 129.01 2hgq h ALA 80 Ca -0.42 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.14 2hgq h ALA 80 Cb 1.35 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2hgq h ALA 80 CO 0.98 0.44 0.00 0.00 0.00 0.00 0.00 179.25 180.67 2hgq n ALA 81 N -2.47 0.00 -2.73 0.00 0.00 -0.82 -4.59 120.51 109.89 2hgq n ALA 81 Ca -0.02 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.16 2hgq n ALA 81 Cb 0.41 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.83 2hgq n ALA 81 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2hgq s ILE 82 N -2.65 5.17 -1.28 0.00 1.01 -1.26 -1.11 121.20 121.07 2hgq s ILE 82 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 60.65 60.27 2hgq s ILE 82 Cb 0.00 -3.77 0.00 0.00 0.01 0.00 0.00 42.46 38.70 2hgq s ILE 82 CO 0.00 -0.27 0.00 -1.84 0.00 0.00 0.00 174.94 172.83 2hgq n GLU 83 N -0.96 -1.30 0.00 2.79 0.28 -0.28 -4.45 120.64 116.72 2hgq n GLU 83 Ca -0.05 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.95 2hgq n GLU 83 Cb 0.54 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.41 2hgq n GLU 83 CO 0.00 0.00 0.00 2.48 -0.16 0.00 0.00 177.13 179.45 2hgq n TYR 84 N 2.25 0.00 -3.57 -1.84 -0.00 -1.26 -0.64 117.16 112.09 2hgq n TYR 84 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 57.90 57.78 2hgq n TYR 84 Cb 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 39.34 39.28 2hgq n TYR 84 CO 0.00 0.00 0.00 0.16 -0.00 0.00 0.00 176.86 177.02 2hgq s ASP 85 N 1.86 -0.47 0.00 9.48 -4.77 -1.26 -4.88 116.67 116.63 2hgq s ASP 85 Ca 0.00 0.59 0.00 0.00 -3.30 0.00 0.00 52.55 49.84 2hgq s ASP 85 Cb 0.00 0.49 0.00 0.00 -1.09 0.00 0.00 42.92 42.32 2hgq s ASP 85 CO 0.00 -0.38 0.00 -2.65 0.70 0.00 0.00 175.17 172.84 2hgq n PRO 86 N 1.07 0.00 -3.64 2.11 -0.02 -1.26 -4.39 135.00 128.88 2hgq n PRO 86 Ca -0.13 0.00 -0.10 0.00 -2.02 0.00 0.00 63.50 61.25 2hgq n PRO 86 Cb 0.57 -1.02 -0.03 0.00 -0.02 0.00 0.00 33.50 33.01 2hgq n PRO 86 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2hgq s ASN 87 N -0.15 -0.39 0.00 2.55 6.03 -1.26 -4.96 114.94 116.77 2hgq s ASN 87 Ca 0.00 -0.31 0.00 0.00 -1.03 0.00 0.00 52.86 51.52 2hgq s ASN 87 Cb 0.00 0.62 0.00 0.00 -3.03 0.00 0.00 41.25 38.84 2hgq s ASN 87 CO 0.00 -1.09 0.00 0.54 -2.03 0.00 0.00 177.10 174.52 2hgq n ARG 88 N -0.38 0.00 0.00 3.55 1.74 -1.26 -4.84 116.66 115.47 2hgq n ARG 88 Ca -0.11 0.00 0.04 0.00 -0.77 0.00 0.00 57.85 57.01 2hgq n ARG 88 Cb 0.63 0.00 0.27 0.00 -1.02 0.00 0.00 32.46 32.33 2hgq n ARG 88 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2hgq n SER 89 N -0.53 0.00 -2.70 0.55 3.41 -1.26 -4.47 113.62 108.62 2hgq n SER 89 Ca 0.00 -1.65 -0.06 0.00 -0.26 0.00 0.00 58.87 56.90 2hgq n SER 89 Cb 0.00 0.00 0.09 0.00 -0.26 0.00 0.00 64.21 64.04 2hgq n SER 89 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2hgq n ALA 90 N -0.64 -2.24 -0.11 7.33 0.00 -1.26 -4.11 120.51 119.47 2hgq n ALA 90 Ca 0.07 -0.87 0.00 0.00 0.00 0.00 0.00 53.44 52.64 2hgq n ALA 90 Cb 0.03 -2.25 0.00 0.00 0.00 0.00 0.00 19.45 17.23 2hgq n ALA 90 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2hgq n ARG 91 N 0.88 0.00 -4.16 0.00 3.00 -1.26 -4.41 116.66 110.71 2hgq n ARG 91 Ca 0.02 0.00 -0.11 0.00 -0.01 0.00 0.00 57.85 57.74 2hgq n ARG 91 Cb 0.71 -0.11 -0.09 0.00 0.00 0.00 0.00 32.46 32.96 2hgq n ARG 91 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.63 178.59 2hgq s ILE 92 N -1.03 0.00 -0.12 0.55 -4.36 0.18 -4.31 121.20 112.12 2hgq s ILE 92 Ca 0.00 -1.89 0.03 0.00 -0.26 0.00 0.00 60.65 58.53 2hgq s ILE 92 Cb 0.00 -2.43 0.01 0.00 1.25 0.00 0.00 42.46 41.29 2hgq s ILE 92 CO 0.00 -0.02 -0.22 0.00 0.24 0.00 0.00 174.94 174.95 2hgq s ALA 93 N -4.13 2.14 -0.17 2.27 0.00 -0.29 -1.13 121.76 120.44 2hgq s ALA 93 Ca 0.35 -1.00 -0.23 0.00 0.00 0.00 0.00 51.96 51.09 2hgq s ALA 93 Cb 0.06 -0.91 -0.02 0.00 0.00 0.00 0.00 23.12 22.24 2hgq s ALA 93 CO 0.11 0.06 0.72 -1.17 0.00 0.00 0.00 175.76 175.48 2hgq s LEU 94 N 0.69 4.18 0.12 0.00 2.96 -0.27 -0.93 118.68 125.44 2hgq s LEU 94 Ca -0.11 1.02 0.04 0.00 -0.22 0.00 0.00 54.13 54.86 2hgq s LEU 94 Cb -0.16 -3.06 -0.04 0.00 0.50 0.00 0.00 46.19 43.43 2hgq s LEU 94 CO 0.01 -0.31 0.09 -0.22 -1.32 0.00 0.00 176.35 174.61 2hgq s LEU 95 N 1.89 3.74 -0.16 -0.68 1.98 0.17 -0.62 118.68 124.99 2hgq s LEU 95 Ca 0.34 -0.10 -0.03 0.00 -2.89 0.00 0.00 54.13 51.44 2hgq s LEU 95 Cb -0.16 -2.39 -0.02 0.00 0.66 0.00 0.00 46.19 44.27 2hgq s LEU 95 CO 0.12 0.12 -0.04 -1.00 -1.89 0.00 0.00 176.35 173.66 2hgq s HIS 96 N -1.56 3.00 -0.06 5.38 3.76 -0.31 -0.83 115.29 124.67 2hgq s HIS 96 Ca 0.29 -0.41 -0.20 0.00 -0.15 0.00 0.00 55.06 54.60 2hgq s HIS 96 Cb -0.11 -1.97 -0.05 0.00 1.11 0.00 0.00 32.58 31.56 2hgq s HIS 96 CO 0.22 -0.12 0.57 0.71 -0.85 0.00 0.00 174.74 175.27 2hgq s TYR 97 N 0.54 3.60 0.65 1.40 2.02 -0.17 -0.96 117.35 124.43 2hgq s TYR 97 Ca -0.03 1.10 0.21 0.00 -0.37 0.00 0.00 57.07 57.98 2hgq s TYR 97 Cb -0.14 -2.62 1.11 0.00 -0.40 0.00 0.00 41.96 39.90 2hgq s TYR 97 CO 0.03 0.24 1.62 0.28 -1.57 0.00 0.00 175.55 176.15 2hgq h VAL 98 N 4.46 0.04 0.00 0.71 2.07 -1.18 -0.54 116.25 121.80 2hgq h VAL 98 Ca -0.43 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.09 2hgq h VAL 98 Cb 1.19 0.43 0.00 0.00 -1.52 0.00 0.00 31.29 31.40 2hgq h VAL 98 CO 0.73 0.00 0.00 -0.90 0.02 0.00 0.00 177.57 177.42 2hgq n ASP 99 N -2.89 0.00 0.00 0.57 5.75 -1.26 -4.93 116.55 113.79 2hgq n ASP 99 Ca 0.01 -0.95 0.00 0.00 -0.01 0.00 0.00 54.79 53.84 2hgq n ASP 99 Cb 0.65 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.74 2hgq n ASP 99 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2hgq n GLY 100 N 0.88 2.57 3.71 6.12 0.00 -0.21 -5.08 105.19 113.19 2hgq n GLY 100 Ca 0.23 -0.79 -0.33 0.00 0.00 0.00 0.00 46.02 45.12 2hgq n GLY 100 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2hgq s GLU 101 N 0.00 1.81 0.44 1.61 -6.30 -1.26 -4.60 118.70 110.40 2hgq s GLU 101 Ca 0.00 1.67 0.03 0.00 -2.50 0.00 0.00 54.97 54.17 2hgq s GLU 101 Cb 0.00 -1.80 -0.02 0.00 0.00 0.00 0.00 34.13 32.31 2hgq s GLU 101 CO 0.00 -2.07 0.10 0.15 0.02 0.00 0.00 175.26 173.46 2hgq s LYS 102 N -4.18 2.02 -0.27 4.30 1.02 -1.26 -1.00 119.74 120.37 2hgq s LYS 102 Ca 0.72 -2.26 -0.24 0.00 0.02 0.00 0.00 55.97 54.21 2hgq s LYS 102 Cb -0.27 -0.85 0.08 0.00 -0.52 0.00 0.00 37.83 36.28 2hgq s LYS 102 CO 0.50 -0.46 0.77 1.03 -0.92 0.00 0.00 175.35 176.27 2hgq s ARG 103 N -3.74 0.76 -0.13 1.68 0.52 -0.01 -4.91 118.95 113.12 2hgq s ARG 103 Ca 0.18 0.95 -0.29 0.00 -0.52 0.00 0.00 55.73 56.05 2hgq s ARG 103 Cb 0.02 0.35 -0.02 0.00 0.52 0.00 0.00 34.95 35.81 2hgq s ARG 103 CO 0.11 -0.10 1.27 0.71 0.02 0.00 0.00 175.30 177.31 2hgq s TYR 104 N 0.51 2.90 0.02 -0.53 2.02 -1.26 -0.65 117.35 120.35 2hgq s TYR 104 Ca -0.01 1.02 -0.00 0.00 -0.37 0.00 0.00 57.07 57.71 2hgq s TYR 104 Cb -0.05 -3.50 -0.02 0.00 -0.40 0.00 0.00 41.96 37.99 2hgq s TYR 104 CO -0.03 -1.71 -0.02 -1.50 -1.57 0.00 0.00 175.55 170.73 2hgq s ILE 105 N 3.18 0.09 0.00 2.71 1.10 -0.11 -1.07 121.20 127.10 2hgq s ILE 105 Ca 0.56 -0.76 0.00 0.00 -0.51 0.00 0.00 60.65 59.94 2hgq s ILE 105 Cb -0.23 -0.23 0.00 0.00 0.15 0.00 0.00 42.46 42.15 2hgq s ILE 105 CO 0.17 -0.42 0.00 2.30 -2.11 0.00 0.00 174.94 174.89 2hgq n ILE 106 N 1.83 0.00 0.00 2.00 -5.35 -1.26 -1.14 119.36 115.43 2hgq n ILE 106 Ca -0.22 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.26 2hgq n ILE 106 Cb 0.56 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.46 2hgq n ILE 106 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2hgq n ALA 107 N 0.00 0.00 -0.74 -1.28 0.00 -1.26 -1.99 120.51 115.24 2hgq n ALA 107 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 2hgq n ALA 107 Cb 0.00 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.51 2hgq n ALA 107 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2hgq n PRO 108 N 0.00 -0.10 -1.20 0.00 -0.02 -1.23 -2.72 135.00 129.73 2hgq n PRO 108 Ca 0.00 -0.32 -0.40 0.00 -2.02 0.00 0.00 63.50 60.76 2hgq n PRO 108 Cb 0.00 -0.79 -0.01 0.00 -0.02 0.00 0.00 33.50 32.67 2hgq n PRO 108 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2hgq n ASP 109 N -0.58 -1.94 -2.91 2.55 8.00 0.53 -4.14 116.55 118.05 2hgq n ASP 109 Ca 0.03 0.85 -0.07 0.00 0.71 0.00 0.00 54.79 56.30 2hgq n ASP 109 Cb 0.13 -0.81 -0.08 0.00 -0.02 0.00 0.00 41.12 40.34 2hgq n ASP 109 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2hgq n GLY 110 N 1.96 -0.16 0.00 0.44 0.00 -1.26 -4.85 105.19 101.31 2hgq n GLY 110 Ca 0.13 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 2hgq n GLY 110 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2hgq n LEU 111 N 3.42 0.00 -3.64 0.99 7.99 -1.26 -5.09 117.00 119.41 2hgq n LEU 111 Ca 0.22 0.00 -0.06 0.00 -0.01 0.00 0.00 56.01 56.16 2hgq n LEU 111 Cb 0.22 0.00 -0.07 0.00 -0.11 0.00 0.00 43.42 43.47 2hgq n LEU 111 CO 0.54 0.00 0.42 -1.58 -1.51 0.00 0.00 177.39 175.26 2hgq s GLN 112 N 0.00 0.64 0.45 3.23 2.00 -1.26 -5.10 119.66 119.62 2hgq s GLN 112 Ca 0.00 1.11 -0.21 0.00 -2.00 0.00 0.00 55.36 54.26 2hgq s GLN 112 Cb 0.00 0.13 -0.12 0.00 0.80 0.00 0.00 33.01 33.81 2hgq s GLN 112 CO 0.00 -0.14 0.46 0.28 -0.50 0.00 0.00 175.29 175.40 2hgq n VAL 113 N 4.19 1.63 0.00 1.34 0.31 -1.26 -0.74 118.33 123.79 2hgq n VAL 113 Ca -0.20 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.63 2hgq n VAL 113 Cb 0.59 -0.48 0.00 0.00 -0.91 0.00 0.00 33.84 33.04 2hgq n VAL 113 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2hgq n GLY 114 N 1.88 1.82 3.78 2.92 0.00 0.04 -4.85 105.19 110.78 2hgq n GLY 114 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 2hgq n GLY 114 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2hgq s GLN 115 N 0.00 4.10 -0.10 1.61 -2.07 0.08 -4.28 119.66 119.00 2hgq s GLN 115 Ca 0.00 2.58 -0.06 0.00 -1.82 0.00 0.00 55.36 56.06 2hgq s GLN 115 Cb 0.00 -2.97 -0.04 0.00 -1.09 0.00 0.00 33.01 28.91 2hgq s GLN 115 CO 0.00 -0.55 0.15 -1.14 -1.32 0.00 0.00 175.29 172.43 2hgq s GLN 116 N -2.06 3.44 0.09 9.60 -0.44 -1.26 -0.67 119.66 128.36 2hgq s GLN 116 Ca 0.53 -0.16 -0.26 0.00 -2.50 0.00 0.00 55.36 52.97 2hgq s GLN 116 Cb -0.47 -3.18 0.08 0.00 -1.64 0.00 0.00 33.01 27.81 2hgq s GLN 116 CO 0.63 0.76 0.90 0.08 0.50 0.00 0.00 175.29 178.16 2hgq s VAL 117 N -1.08 0.00 0.00 1.34 1.01 -0.22 -4.98 120.40 116.48 2hgq s VAL 117 Ca 0.17 -0.35 0.00 0.00 0.00 0.00 0.00 61.98 61.80 2hgq s VAL 117 Cb -0.12 -1.51 0.00 0.00 0.00 0.00 0.00 36.38 34.75 2hgq s VAL 117 CO 0.06 0.00 0.00 0.52 0.00 0.00 0.00 175.10 175.68 2hgq n VAL 118 N -0.37 0.00 0.00 2.92 0.31 -1.26 -0.97 118.33 118.96 2hgq n VAL 118 Ca -0.08 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.25 2hgq n VAL 118 Cb 0.61 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.54 2hgq n VAL 118 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2hgq n ALA 119 N -3.00 0.00 0.00 3.52 0.00 -1.26 -1.07 120.51 118.70 2hgq n ALA 119 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2hgq n ALA 119 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2hgq n ALA 119 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hgq n GLY 120 N -0.26 -1.56 0.00 0.00 0.00 -0.51 -1.90 105.19 100.95 2hgq n GLY 120 Ca 0.00 -2.19 0.00 0.00 0.00 0.00 0.00 46.02 43.83 2hgq n GLY 120 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2hgq n PRO 121 N -0.22 0.00 0.00 1.61 -0.02 -1.26 -1.01 135.00 134.09 2hgq n PRO 121 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2hgq n PRO 121 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 2hgq n PRO 121 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2hgq n ASP 122 N 0.00 0.00 -0.19 2.55 5.75 -1.26 -5.08 116.55 118.31 2hgq n ASP 122 Ca 0.00 0.00 -0.02 0.00 -0.01 0.00 0.00 54.79 54.76 2hgq n ASP 122 Cb 0.00 0.00 -0.00 0.00 -1.03 0.00 0.00 41.12 40.09 2hgq n ASP 122 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2hgq n ALA 123 N 0.00 -1.31 -2.14 2.12 0.00 -0.18 -4.74 120.51 114.25 2hgq n ALA 123 Ca 0.00 0.01 -0.42 0.00 0.00 0.00 0.00 53.44 53.03 2hgq n ALA 123 Cb 0.00 -0.07 -0.03 0.00 0.00 0.00 0.00 19.45 19.35 2hgq n ALA 123 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2hgq s PRO 124 N -0.04 4.27 0.00 0.00 0.04 -1.26 -4.81 135.00 133.19 2hgq s PRO 124 Ca 0.03 2.08 0.00 0.00 0.04 0.00 0.00 61.00 63.14 2hgq s PRO 124 Cb -0.03 -3.53 0.00 0.00 0.04 0.00 0.00 34.50 30.98 2hgq s PRO 124 CO 0.03 -0.60 0.30 -0.89 0.04 0.00 0.00 177.00 175.88 2hgq n ILE 125 N 4.57 0.00 -3.53 0.56 2.08 -1.26 -4.64 119.36 117.14 2hgq n ILE 125 Ca 0.14 0.00 -0.41 0.00 0.56 0.00 0.00 62.75 63.04 2hgq n ILE 125 Cb 0.43 -1.24 -0.11 0.00 -0.75 0.00 0.00 39.64 37.97 2hgq n ILE 125 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2hgq s GLN 126 N 2.49 3.40 -0.36 0.38 -2.07 -1.26 -4.99 119.66 117.25 2hgq s GLN 126 Ca 0.00 -0.71 -0.33 0.00 -1.82 0.00 0.00 55.36 52.50 2hgq s GLN 126 Cb 0.00 -3.81 -0.14 0.00 -1.09 0.00 0.00 33.01 27.97 2hgq s GLN 126 CO 0.00 -0.49 1.23 0.28 -1.32 0.00 0.00 175.29 175.00 2hgq n VAL 127 N 5.10 0.00 0.00 3.63 0.31 -1.26 -1.12 118.33 124.99 2hgq n VAL 127 Ca -0.12 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.21 2hgq n VAL 127 Cb 0.49 -0.36 0.00 0.00 -0.91 0.00 0.00 33.84 33.06 2hgq n VAL 127 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2hgq n GLY 128 N 3.41 3.65 3.75 2.92 0.00 -0.51 -4.90 105.19 113.50 2hgq n GLY 128 Ca 0.26 -0.65 -0.30 0.00 0.00 0.00 0.00 46.02 45.33 2hgq n GLY 128 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2hgq s ASN 129 N 0.00 2.32 0.10 1.61 -0.87 -0.28 -4.56 114.94 113.26 2hgq s ASN 129 Ca 0.00 0.62 0.01 0.00 -1.57 0.00 0.00 52.86 51.92 2hgq s ASN 129 Cb 0.00 -0.90 -0.04 0.00 -0.02 0.00 0.00 41.25 40.29 2hgq s ASN 129 CO 0.00 -3.25 -0.05 0.00 -2.57 0.00 0.00 177.10 171.23 2hgq s ALA 130 N -3.35 0.90 0.17 0.60 0.00 -0.23 -0.96 121.76 118.89 2hgq s ALA 130 Ca 0.70 -1.35 -0.18 0.00 0.00 0.00 0.00 51.96 51.13 2hgq s ALA 130 Cb -0.09 0.25 0.04 0.00 0.00 0.00 0.00 23.12 23.32 2hgq s ALA 130 CO 0.54 -0.29 0.51 -1.17 0.00 0.00 0.00 175.76 175.36 2hgq s LEU 131 N -3.03 0.04 0.27 0.00 2.96 -0.39 -1.43 118.68 117.11 2hgq s LEU 131 Ca 0.12 -0.37 -0.29 0.00 -0.22 0.00 0.00 54.13 53.37 2hgq s LEU 131 Cb 0.06 2.15 -0.10 0.00 0.50 0.00 0.00 46.19 48.81 2hgq s LEU 131 CO -0.05 -1.00 1.33 -2.16 -1.32 0.00 0.00 176.35 173.15 2hgq s PRO 132 N -3.84 4.36 0.00 0.98 0.04 -1.26 -1.21 135.00 134.08 2hgq s PRO 132 Ca 0.06 2.16 0.00 0.00 0.04 0.00 0.00 61.00 63.27 2hgq s PRO 132 Cb -0.00 -3.12 0.00 0.00 0.04 0.00 0.00 34.50 31.41 2hgq s PRO 132 CO -0.07 -0.24 0.09 1.28 0.04 0.00 0.00 177.00 178.11 2hgq n LEU 133 N 1.72 0.00 0.00 -3.56 4.77 0.79 -0.79 117.00 119.93 2hgq n LEU 133 Ca 0.03 0.09 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 2hgq n LEU 133 Cb 0.42 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 2hgq n LEU 133 CO 0.59 0.00 0.00 -2.11 -1.33 0.00 0.00 177.39 174.54 2hgq n ARG 134 N -0.29 0.00 -0.11 3.23 1.85 -0.93 0.42 116.66 120.84 2hgq n ARG 134 Ca 0.00 0.00 0.02 0.00 -1.00 0.00 0.00 57.85 56.87 2hgq n ARG 134 Cb 0.00 0.00 0.06 0.00 -1.05 0.00 0.00 32.46 31.47 2hgq n ARG 134 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 2hgq n PHE 135 N -0.02 0.27 -1.86 2.89 3.01 0.03 -4.80 117.46 116.97 2hgq n PHE 135 Ca 0.00 -0.10 -0.43 0.00 1.01 0.00 0.00 57.45 57.93 2hgq n PHE 135 Cb 0.00 -0.09 -0.03 0.00 -0.01 0.00 0.00 39.48 39.35 2hgq n PHE 135 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 2hgq s ILE 136 N -1.54 3.32 -0.88 4.37 1.01 1.44 -4.90 121.20 124.03 2hgq s ILE 136 Ca 0.09 0.32 -0.22 0.00 0.00 0.00 0.00 60.65 60.84 2hgq s ILE 136 Cb 0.06 -3.42 0.08 0.00 0.01 0.00 0.00 42.46 39.19 2hgq s ILE 136 CO 0.04 -0.27 1.21 -2.16 0.00 0.00 0.00 174.94 173.77 2hgq s PRO 137 N 5.87 3.44 -0.40 2.79 0.04 -1.26 -4.91 135.00 140.56 2hgq s PRO 137 Ca 0.87 -1.17 -0.42 0.00 0.04 0.00 0.00 61.00 60.32 2hgq s PRO 137 Cb -0.26 -4.81 -0.16 0.00 0.04 0.00 0.00 34.50 29.30 2hgq s PRO 137 CO 0.34 -1.97 1.94 0.28 0.04 0.00 0.00 177.00 177.63 2hgq n VAL 138 N 6.13 0.13 0.00 -0.36 0.31 -1.26 -1.81 118.33 121.48 2hgq n VAL 138 Ca 0.18 -0.07 0.00 0.00 -0.01 0.00 0.00 64.34 64.44 2hgq n VAL 138 Cb 0.49 -0.96 0.00 0.00 -0.91 0.00 0.00 33.84 32.45 2hgq n VAL 138 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2hgq n GLY 139 N 5.69 0.88 1.13 2.92 0.00 -1.04 -4.93 105.19 109.84 2hgq n GLY 139 Ca 0.39 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.35 2hgq n GLY 139 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2hgq n THR 140 N 0.00 0.00 -4.44 2.61 -2.24 -0.75 -4.81 114.28 104.66 2hgq n THR 140 Ca 0.00 -0.53 -0.20 0.00 -2.27 0.00 0.00 64.05 61.05 2hgq n THR 140 Cb 0.00 -0.95 -0.14 0.00 -2.10 0.00 0.00 70.33 67.13 2hgq n THR 140 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2hgq s VAL 141 N -0.21 0.93 0.00 2.28 1.01 -1.26 -1.06 120.40 122.09 2hgq s VAL 141 Ca 0.18 -0.65 0.00 0.00 0.00 0.00 0.00 61.98 61.51 2hgq s VAL 141 Cb -0.01 -0.81 0.00 0.00 0.00 0.00 0.00 36.38 35.56 2hgq s VAL 141 CO 0.12 0.16 0.00 1.33 0.00 0.00 0.00 175.10 176.70 2hgq n VAL 142 N 2.50 0.00 -3.06 2.92 0.24 0.12 0.21 118.33 121.26 2hgq n VAL 142 Ca -0.15 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.15 2hgq n VAL 142 Cb 0.56 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.93 2hgq n VAL 142 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2hgq n HIS 143 N 0.00 -0.25 0.00 6.34 1.44 -0.21 -0.93 115.22 121.61 2hgq n HIS 143 Ca 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 2hgq n HIS 143 Cb 0.00 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.11 2hgq n HIS 143 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2hgq n ALA 144 N -3.00 0.00 0.00 1.59 0.00 -1.04 -0.87 120.51 117.19 2hgq n ALA 144 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2hgq n ALA 144 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2hgq n ALA 144 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2hgq n VAL 145 N 0.00 0.00 -4.29 0.00 0.31 -1.22 -3.31 118.33 109.83 2hgq n VAL 145 Ca 0.00 0.00 -0.22 0.00 -0.01 0.00 0.00 64.34 64.11 2hgq n VAL 145 Cb 0.00 0.00 -0.16 0.00 -0.91 0.00 0.00 33.84 32.77 2hgq n VAL 145 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 2hgq s GLU 146 N 0.00 1.14 0.61 5.55 -6.30 0.21 -2.33 118.70 117.58 2hgq s GLU 146 Ca 0.00 -0.21 0.00 0.00 -2.50 0.00 0.00 54.97 52.26 2hgq s GLU 146 Cb 0.00 -1.06 0.06 0.00 0.00 0.00 0.00 34.13 33.13 2hgq s GLU 146 CO 0.00 -0.06 0.85 -0.48 0.02 0.00 0.00 175.26 175.59 2hgq s LEU 147 N 0.88 3.16 -0.42 2.70 2.34 -1.25 -1.46 118.68 124.62 2hgq s LEU 147 Ca -0.11 -0.07 -0.29 0.00 0.06 0.00 0.00 54.13 53.72 2hgq s LEU 147 Cb -0.15 -2.66 0.04 0.00 -0.56 0.00 0.00 46.19 42.86 2hgq s LEU 147 CO 0.01 -1.36 0.61 -0.62 -1.06 0.00 0.00 176.35 173.92 2hgq n GLU 148 N -2.51 -2.09 -0.78 1.48 1.02 -1.26 -4.57 120.64 111.92 2hgq n GLU 148 Ca 0.10 1.70 -0.28 0.00 -0.02 0.00 0.00 57.16 58.65 2hgq n GLU 148 Cb 0.60 -3.45 0.03 0.00 -0.02 0.00 0.00 31.44 28.60 2hgq n GLU 148 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 2hgq n PRO 149 N -0.16 0.00 0.00 3.49 -0.02 -1.26 -1.04 135.00 136.01 2hgq n PRO 149 Ca -0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2hgq n PRO 149 Cb 0.58 -0.78 0.00 0.00 -0.02 0.00 0.00 33.50 33.28 2hgq n PRO 149 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2hgq n LYS 150 N 1.95 0.00 -0.24 -0.52 5.02 -1.26 -4.66 118.16 118.45 2hgq n LYS 150 Ca -0.02 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 2hgq n LYS 150 Cb 0.46 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.97 2hgq n LYS 150 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2hgq n LYS 151 N -0.15 0.55 -0.74 1.97 4.76 -0.21 -4.87 118.16 119.47 2hgq n LYS 151 Ca 0.00 0.00 0.04 0.00 -2.87 0.00 0.00 58.31 55.48 2hgq n LYS 151 Cb 0.00 -1.23 -0.02 0.00 -1.84 0.00 0.00 35.03 31.94 2hgq n LYS 151 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2hgq n GLY 152 N 1.60 -0.82 3.33 0.72 0.00 -1.26 -4.08 105.19 104.68 2hgq n GLY 152 Ca 0.00 -0.25 -0.13 0.00 0.00 0.00 0.00 46.02 45.64 2hgq n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hgq n ALA 153 N -3.26 0.81 -2.76 4.61 0.00 0.15 -4.69 120.51 115.37 2hgq n ALA 153 Ca -0.02 -0.99 -0.44 0.00 0.00 0.00 0.00 53.44 51.99 2hgq n ALA 153 Cb 0.20 -1.84 -0.08 0.00 0.00 0.00 0.00 19.45 17.73 2hgq n ALA 153 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 2hgq s LYS 154 N 6.51 2.98 0.00 0.00 -2.85 -1.19 -4.29 119.74 120.89 2hgq s LYS 154 Ca 0.80 -1.27 0.00 0.00 -1.00 0.00 0.00 55.97 54.51 2hgq s LYS 154 Cb -0.46 -4.09 0.00 0.00 -2.06 0.00 0.00 37.83 31.21 2hgq s LYS 154 CO 0.32 -0.96 0.00 -0.11 0.10 0.00 0.00 175.35 174.70 2hgq n LEU 155 N 5.19 0.00 -4.10 2.77 0.00 -0.99 -3.09 117.00 116.79 2hgq n LEU 155 Ca -0.12 0.00 -0.43 0.00 0.00 0.00 0.00 56.01 55.46 2hgq n LEU 155 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.87 2hgq n LEU 155 CO 0.46 0.00 2.04 0.00 0.00 0.00 0.00 177.39 179.89 2hgq n ALA 156 N 0.00 4.73 -0.88 1.96 0.00 -1.25 -2.49 120.51 122.57 2hgq n ALA 156 Ca 0.00 -4.09 -0.08 0.00 0.00 0.00 0.00 53.44 49.27 2hgq n ALA 156 Cb 0.00 -3.28 -0.02 0.00 0.00 0.00 0.00 19.45 16.15 2hgq n ALA 156 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2hgq n ARG 157 N 5.78 0.00 0.00 0.00 5.12 -1.26 -4.73 116.66 121.57 2hgq n ARG 157 Ca 0.44 -0.18 0.00 0.00 -1.93 0.00 0.00 57.85 56.18 2hgq n ARG 157 Cb 0.40 -1.28 0.00 0.00 -1.16 0.00 0.00 32.46 30.43 2hgq n ARG 157 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2hgq n ALA 158 N 4.46 0.00 1.76 7.54 0.00 -1.26 0.28 120.51 133.30 2hgq n ALA 158 Ca 0.08 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.58 2hgq n ALA 158 Cb 0.27 0.00 0.26 0.00 0.00 0.00 0.00 19.45 19.98 2hgq n ALA 158 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2hgq n ALA 159 N 0.00 2.54 -0.80 0.00 0.00 -1.26 -4.69 120.51 116.30 2hgq n ALA 159 Ca 0.00 -0.18 -0.19 0.00 0.00 0.00 0.00 53.44 53.07 2hgq n ALA 159 Cb 0.00 -1.12 -0.05 0.00 0.00 0.00 0.00 19.45 18.28 2hgq n ALA 159 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hgq n GLY 160 N 0.75 0.21 3.55 0.00 0.00 0.81 -4.49 105.19 106.03 2hgq n GLY 160 Ca 0.08 -0.38 -0.30 0.00 0.00 0.00 0.00 46.02 45.42 2hgq n GLY 160 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2hgq s THR 161 N 4.77 3.25 0.00 2.61 2.01 -1.26 -4.35 115.64 122.67 2hgq s THR 161 Ca 0.29 -0.05 0.00 0.00 0.31 0.00 0.00 61.69 62.25 2hgq s THR 161 Cb 0.06 -3.60 0.00 0.00 0.01 0.00 0.00 72.50 68.97 2hgq s THR 161 CO 0.15 -0.58 0.00 -1.54 -0.69 0.00 0.00 174.62 171.96 2hgq n SER 162 N 14.88 0.00 -4.55 3.53 3.41 -1.26 -4.92 113.62 124.71 2hgq n SER 162 Ca 0.35 0.00 -0.39 0.00 -0.26 0.00 0.00 58.87 58.57 2hgq n SER 162 Cb 0.49 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.41 2hgq n SER 162 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2hgq s ALA 163 N 0.00 2.53 -0.29 7.33 0.00 -0.10 -4.16 121.76 127.06 2hgq s ALA 163 Ca 0.00 -1.62 -0.15 0.00 0.00 0.00 0.00 51.96 50.19 2hgq s ALA 163 Cb 0.00 -4.40 -0.03 0.00 0.00 0.00 0.00 23.12 18.69 2hgq s ALA 163 CO 0.00 -3.68 0.37 -1.14 0.00 0.00 0.00 175.76 171.32 2hgq s GLN 164 N 5.78 3.87 -0.20 0.00 -0.44 -0.45 -0.95 119.66 127.27 2hgq s GLN 164 Ca 0.47 -0.10 -0.29 0.00 -2.50 0.00 0.00 55.36 52.94 2hgq s GLN 164 Cb -0.05 -3.71 -0.03 0.00 -1.64 0.00 0.00 33.01 27.58 2hgq s GLN 164 CO 0.05 -0.37 1.54 0.42 0.50 0.00 0.00 175.29 177.43 2hgq s ILE 165 N 2.07 3.80 -0.22 -2.34 1.09 -0.22 -1.12 121.20 124.26 2hgq s ILE 165 Ca 0.14 0.92 0.00 0.00 -1.10 0.00 0.00 60.65 60.62 2hgq s ILE 165 Cb -0.16 -3.75 0.06 0.00 -1.06 0.00 0.00 42.46 37.54 2hgq s ILE 165 CO 0.11 -0.26 -0.05 -1.58 -0.10 0.00 0.00 174.94 173.06 2hgq s GLN 166 N 4.36 1.56 0.00 2.79 2.00 0.23 -2.51 119.66 128.09 2hgq s GLN 166 Ca 0.68 -0.89 0.00 0.00 -2.00 0.00 0.00 55.36 53.14 2hgq s GLN 166 Cb -0.25 -2.49 0.00 0.00 0.80 0.00 0.00 33.01 31.07 2hgq s GLN 166 CO 0.27 -0.58 0.00 0.41 -0.50 0.00 0.00 175.29 174.89 2hgq n GLY 167 N 4.72 0.00 3.28 2.59 0.00 -1.26 -2.44 105.19 112.08 2hgq n GLY 167 Ca -0.12 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.81 2hgq n GLY 167 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2hgq s ARG 168 N -0.37 1.07 -0.03 1.61 0.52 -1.26 -0.64 118.95 119.84 2hgq s ARG 168 Ca 0.00 -1.24 -0.29 0.00 -0.52 0.00 0.00 55.73 53.68 2hgq s ARG 168 Cb 0.00 0.34 0.09 0.00 0.52 0.00 0.00 34.95 35.89 2hgq s ARG 168 CO 0.00 -0.36 0.76 -2.00 0.02 0.00 0.00 175.30 173.71 2hgq s GLU 169 N -3.98 0.97 0.32 3.54 2.56 -0.14 -4.95 118.70 117.02 2hgq s GLU 169 Ca 0.18 0.05 0.00 0.00 0.00 0.00 0.00 54.97 55.20 2hgq s GLU 169 Cb 0.05 0.45 0.00 0.00 2.00 0.00 0.00 34.13 36.63 2hgq s GLU 169 CO -0.00 -0.34 0.00 0.41 -0.56 0.00 0.00 175.26 174.77 2hgq n GLY 170 N 0.53 0.76 1.54 -1.50 0.00 -1.26 -1.00 105.19 104.26 2hgq n GLY 170 Ca -0.16 -0.68 -0.08 0.00 0.00 0.00 0.00 46.02 45.10 2hgq n GLY 170 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2hgq n ASP 171 N -3.91 4.71 -3.79 1.61 8.00 -1.26 -4.77 116.55 117.13 2hgq n ASP 171 Ca 0.00 -2.61 -0.13 0.00 0.71 0.00 0.00 54.79 52.76 2hgq n ASP 171 Cb 0.00 -0.86 -0.13 0.00 -0.02 0.00 0.00 41.12 40.11 2hgq n ASP 171 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2hgq s TYR 172 N -0.94 -0.22 0.14 1.24 4.12 -0.17 -3.01 117.35 118.51 2hgq s TYR 172 Ca 0.16 0.54 0.05 0.00 0.02 0.00 0.00 57.07 57.83 2hgq s TYR 172 Cb 0.13 0.05 -0.04 0.00 -1.52 0.00 0.00 41.96 40.58 2hgq s TYR 172 CO 0.01 -0.13 0.11 0.08 0.02 0.00 0.00 175.55 175.65 2hgq s VAL 173 N 0.39 4.47 -0.04 0.71 1.01 0.33 -0.96 120.40 126.30 2hgq s VAL 173 Ca -0.02 -1.01 -0.11 0.00 0.00 0.00 0.00 61.98 60.84 2hgq s VAL 173 Cb -0.04 -3.24 -0.05 0.00 0.00 0.00 0.00 36.38 33.05 2hgq s VAL 173 CO -0.02 -0.04 0.29 -0.63 0.00 0.00 0.00 175.10 174.70 2hgq s ILE 174 N -1.64 5.25 0.01 2.22 1.09 0.18 -1.06 121.20 127.25 2hgq s ILE 174 Ca 0.30 0.51 0.01 0.00 -1.10 0.00 0.00 60.65 60.37 2hgq s ILE 174 Cb -0.11 -3.57 -0.01 0.00 -1.06 0.00 0.00 42.46 37.71 2hgq s ILE 174 CO 0.23 0.56 -0.04 -0.22 -0.10 0.00 0.00 174.94 175.37 2hgq s LEU 175 N -1.17 2.14 -0.36 2.97 1.98 0.01 -0.60 118.68 123.65 2hgq s LEU 175 Ca 0.21 -0.30 -0.14 0.00 -2.89 0.00 0.00 54.13 51.01 2hgq s LEU 175 Cb -0.14 -0.05 -0.01 0.00 0.66 0.00 0.00 46.19 46.65 2hgq s LEU 175 CO 0.10 -0.13 0.32 -0.60 -1.89 0.00 0.00 176.35 174.15 2hgq s ARG 176 N -0.84 3.43 0.21 1.98 3.52 -0.28 -0.94 118.95 126.03 2hgq s ARG 176 Ca -0.07 -0.60 0.02 0.00 -0.13 0.00 0.00 55.73 54.94 2hgq s ARG 176 Cb -0.06 -3.84 -0.04 0.00 -1.56 0.00 0.00 34.95 29.46 2hgq s ARG 176 CO -0.00 -0.55 0.36 -0.48 -0.81 0.00 0.00 175.30 173.82 2hgq s LEU 177 N 1.88 4.27 0.00 -0.88 2.34 -0.10 -1.35 118.68 124.84 2hgq s LEU 177 Ca 0.09 0.24 0.00 0.00 0.06 0.00 0.00 54.13 54.52 2hgq s LEU 177 Cb -0.17 -3.01 0.00 0.00 -0.56 0.00 0.00 46.19 42.45 2hgq s LEU 177 CO 0.11 -0.04 0.00 -0.81 -1.06 0.00 0.00 176.35 174.55 2hgq n PRO 178 N -0.92 0.00 0.00 1.48 -0.04 -1.26 -0.79 135.00 133.47 2hgq n PRO 178 Ca -0.07 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.39 2hgq n PRO 178 Cb 0.55 -0.14 0.00 0.00 -0.04 0.00 0.00 33.50 33.87 2hgq n PRO 178 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2hgq n SER 179 N 0.00 0.00 0.00 3.54 3.41 -1.26 -4.37 113.62 114.94 2hgq n SER 179 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2hgq n SER 179 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2hgq n SER 179 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2hgq n GLY 180 N -0.01 0.75 3.72 5.00 0.00 0.03 -4.57 105.19 110.10 2hgq n GLY 180 Ca 0.00 -0.81 -0.09 0.00 0.00 0.00 0.00 46.02 45.13 2hgq n GLY 180 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2hgq s GLU 181 N -1.40 1.74 -0.12 1.61 2.56 -1.20 -4.24 118.70 117.64 2hgq s GLU 181 Ca 0.00 -1.19 -0.02 0.00 0.00 0.00 0.00 54.97 53.76 2hgq s GLU 181 Cb 0.00 0.54 0.04 0.00 2.00 0.00 0.00 34.13 36.71 2hgq s GLU 181 CO 0.00 -0.77 0.01 -0.51 -0.56 0.00 0.00 175.26 173.43 2hgq s LEU 182 N -3.00 0.88 0.00 2.70 1.43 -0.43 -0.93 118.68 119.33 2hgq s LEU 182 Ca 0.17 -0.39 0.00 0.00 -1.03 0.00 0.00 54.13 52.89 2hgq s LEU 182 Cb -0.03 -0.54 0.00 0.00 0.03 0.00 0.00 46.19 45.64 2hgq s LEU 182 CO 0.09 -0.23 0.00 0.54 0.23 0.00 0.00 176.35 176.98 2hgq n ARG 183 N 5.09 1.62 -4.00 1.70 1.74 -0.11 -0.74 116.66 121.95 2hgq n ARG 183 Ca -0.08 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 56.89 2hgq n ARG 183 Cb 0.49 0.00 -0.11 0.00 -1.02 0.00 0.00 32.46 31.82 2hgq n ARG 183 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 2hgq s LYS 184 N -1.97 0.36 -0.01 5.56 2.20 -1.26 -0.81 119.74 123.82 2hgq s LYS 184 Ca 0.00 -0.62 0.00 0.00 -0.36 0.00 0.00 55.97 54.99 2hgq s LYS 184 Cb 0.00 -0.02 0.01 0.00 -1.51 0.00 0.00 37.83 36.31 2hgq s LYS 184 CO 0.00 -0.02 0.01 0.08 -0.36 0.00 0.00 175.35 175.06 2hgq s VAL 185 N -1.36 0.02 0.10 4.02 1.01 -0.23 -4.86 120.40 119.10 2hgq s VAL 185 Ca -0.13 0.06 -0.31 0.00 0.00 0.00 0.00 61.98 61.59 2hgq s VAL 185 Cb -0.10 -0.07 -0.09 0.00 0.00 0.00 0.00 36.38 36.12 2hgq s VAL 185 CO -0.01 0.04 1.72 -1.00 0.00 0.00 0.00 175.10 175.86 2hgq s HIS 186 N 0.38 2.37 0.18 5.22 0.09 -1.16 -0.52 115.29 121.85 2hgq s HIS 186 Ca -0.03 0.20 -0.05 0.00 -0.00 0.00 0.00 55.06 55.17 2hgq s HIS 186 Cb -0.05 -4.06 0.30 0.00 -0.00 0.00 0.00 32.58 28.77 2hgq s HIS 186 CO -0.01 -4.28 1.01 0.41 -0.00 0.00 0.00 174.74 171.88 2hgq n GLY 187 N 4.08 -1.09 0.36 -2.22 0.00 -1.16 -0.79 105.19 104.37 2hgq n GLY 187 Ca 0.16 0.69 0.16 0.00 0.00 0.00 0.00 46.02 47.04 2hgq n GLY 187 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2hgq h GLU 188 N 0.00 0.00 0.00 1.61 3.07 -1.89 0.24 114.58 117.61 2hgq h GLU 188 Ca 0.31 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.17 2hgq h GLU 188 Cb 0.47 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.38 2hgq h GLU 188 CO -0.67 0.00 0.00 0.00 -1.40 0.00 0.00 179.01 176.94 2hgq s TYR 190 N -0.34 0.58 -0.06 0.00 1.51 -0.54 -0.76 117.35 117.74 2hgq s TYR 190 Ca 0.00 -0.93 -0.08 0.00 -1.01 0.00 0.00 57.07 55.06 2hgq s TYR 190 Cb 0.00 -0.17 0.02 0.00 -0.11 0.00 0.00 41.96 41.70 2hgq s TYR 190 CO 0.00 -0.71 0.20 0.00 -1.11 0.00 0.00 175.55 173.93 2hgq s ALA 191 N -4.01 -0.49 -0.05 3.71 0.00 -0.35 -0.61 121.76 119.95 2hgq s ALA 191 Ca 0.22 0.45 -0.27 0.00 0.00 0.00 0.00 51.96 52.37 2hgq s ALA 191 Cb 0.04 -0.24 -0.03 0.00 0.00 0.00 0.00 23.12 22.88 2hgq s ALA 191 CO 0.03 -0.12 0.84 0.99 0.00 0.00 0.00 175.76 177.50 2hgq s THR 192 N -0.21 4.95 0.11 0.00 2.01 -0.05 -1.26 115.64 121.19 2hgq s THR 192 Ca -0.03 1.74 -0.31 0.00 0.31 0.00 0.00 61.69 63.40 2hgq s THR 192 Cb -0.03 -4.18 -0.07 0.00 0.01 0.00 0.00 72.50 68.23 2hgq s THR 192 CO 0.01 0.19 1.33 -0.69 -0.69 0.00 0.00 174.62 174.77 2hgq s VAL 193 N 1.01 3.50 0.00 3.82 1.01 -0.13 -1.04 120.40 128.56 2hgq s VAL 193 Ca 0.44 1.08 0.00 0.00 0.00 0.00 0.00 61.98 63.51 2hgq s VAL 193 Cb -0.19 -3.69 0.00 0.00 0.00 0.00 0.00 36.38 32.49 2hgq s VAL 193 CO 0.22 0.09 0.00 0.61 0.00 0.00 0.00 175.10 176.02 2hgq n GLY 194 N 3.34 0.83 1.47 4.51 0.00 0.56 -1.43 105.19 114.47 2hgq n GLY 194 Ca 0.10 -1.43 -0.07 0.00 0.00 0.00 0.00 46.02 44.62 2hgq n GLY 194 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hgq n ALA 195 N 1.42 0.04 -1.00 4.61 0.00 -1.26 0.14 120.51 124.46 2hgq n ALA 195 Ca 0.00 -0.78 0.00 0.00 0.00 0.00 0.00 53.44 52.66 2hgq n ALA 195 Cb 0.00 0.63 0.00 0.00 0.00 0.00 0.00 19.45 20.08 2hgq n ALA 195 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2hgq n VAL 196 N -0.27 0.00 0.00 0.00 0.31 -1.26 -0.95 118.33 116.16 2hgq n VAL 196 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.35 2hgq n VAL 196 Cb 0.26 -0.87 0.00 0.00 -0.91 0.00 0.00 33.84 32.32 2hgq n VAL 196 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2hgq n GLY 197 N 2.17 0.00 3.29 2.92 0.00 -1.10 0.20 105.19 112.67 2hgq n GLY 197 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 2hgq n GLY 197 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2hgq s ASN 198 N -1.44 2.59 0.27 1.61 3.84 -1.26 -4.87 114.94 115.68 2hgq s ASN 198 Ca 0.00 -0.67 0.00 0.00 0.21 0.00 0.00 52.86 52.40 2hgq s ASN 198 Cb 0.00 -0.16 0.00 0.00 -0.55 0.00 0.00 41.25 40.54 2hgq s ASN 198 CO 0.00 0.08 0.00 0.00 -2.79 0.00 0.00 177.10 174.39 2hgq n ALA 199 N 1.19 0.26 -0.31 1.71 0.00 -1.26 -4.71 120.51 117.38 2hgq n ALA 199 Ca -0.19 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.42 2hgq n ALA 199 Cb 0.53 0.00 0.35 0.00 0.00 0.00 0.00 19.45 20.34 2hgq n ALA 199 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2hgq h ASP 200 N 0.00 0.10 -0.85 0.00 3.32 -1.99 2.41 116.42 119.40 2hgq h ASP 200 Ca 0.00 0.21 0.13 0.00 0.02 0.00 0.00 57.03 57.38 2hgq h ASP 200 Cb 0.00 0.26 -0.14 0.00 0.22 0.00 0.00 39.33 39.67 2hgq h ASP 200 CO 0.00 -0.19 -0.41 -0.74 -1.72 0.00 0.00 179.24 176.18 2hgq h HIS 201 N 0.20 -1.19 -1.17 4.55 -0.00 -1.94 4.27 115.15 119.87 2hgq h HIS 201 Ca 0.62 0.10 0.34 0.00 -0.00 0.00 0.00 60.37 61.43 2hgq h HIS 201 Cb 1.33 0.64 -0.10 0.00 -0.00 0.00 0.00 27.41 29.28 2hgq h HIS 201 CO -0.21 -0.40 0.76 0.87 -0.00 0.00 0.00 177.93 178.95 2hgq h LYS 202 N -0.07 0.23 0.00 5.26 6.56 0.37 0.95 116.57 129.87 2hgq h LYS 202 Ca 0.28 -0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.85 2hgq h LYS 202 Cb 0.56 -0.05 0.00 0.00 -0.57 0.00 0.00 32.23 32.17 2hgq h LYS 202 CO -0.88 0.15 -0.25 -0.91 -2.06 0.00 0.00 179.45 175.51 2hgq h ASN 203 N 0.24 0.00 -0.32 0.86 -0.26 0.92 -3.48 115.58 113.53 2hgq h ASN 203 Ca 0.68 -0.01 -0.19 0.00 -0.56 0.00 0.00 56.30 56.22 2hgq h ASN 203 Cb 1.99 0.00 0.03 0.00 -1.06 0.00 0.00 38.32 39.28 2hgq h ASN 203 CO -0.31 0.00 -0.18 0.00 -1.06 0.00 0.00 177.43 175.89 2hgq n ILE 204 N -2.91 0.52 -4.99 2.81 3.06 0.33 -4.97 119.36 113.21 2hgq n ILE 204 Ca 0.03 -0.15 -0.32 0.00 -2.50 0.00 0.00 62.75 59.81 2hgq n ILE 204 Cb 0.52 0.00 -0.15 0.00 0.54 0.00 0.00 39.64 40.55 2hgq n ILE 204 CO 0.00 0.00 0.00 0.54 -2.50 0.00 0.00 176.55 174.59 2hgq s VAL 205 N -0.32 2.62 -0.04 9.51 0.11 -1.26 -4.96 120.40 126.05 2hgq s VAL 205 Ca 0.18 -0.83 0.04 0.00 -2.93 0.00 0.00 61.98 58.45 2hgq s VAL 205 Cb -0.26 -2.05 -0.00 0.00 -1.53 0.00 0.00 36.38 32.54 2hgq s VAL 205 CO 0.17 0.55 -0.17 -1.48 -3.33 0.00 0.00 175.10 170.83 2hgq s LEU 206 N 0.18 1.92 0.00 2.54 -0.00 -1.01 0.23 118.68 122.53 2hgq s LEU 206 Ca -0.11 -0.35 0.00 0.00 -0.00 0.00 0.00 54.13 53.67 2hgq s LEU 206 Cb -0.16 -0.97 0.00 0.00 -0.00 0.00 0.00 46.19 45.06 2hgq s LEU 206 CO 0.06 0.15 0.00 0.61 -0.00 0.00 0.00 176.35 177.17 2hgq n GLY 207 N 3.15 -2.94 3.37 -3.48 0.00 -1.23 -4.66 105.19 99.40 2hgq n GLY 207 Ca -0.18 -0.84 -0.51 0.00 0.00 0.00 0.00 46.02 44.49 2hgq n GLY 207 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2hgq n LYS 208 N 0.00 0.03 0.00 1.61 4.81 -1.22 -4.61 118.16 118.78 2hgq n LYS 208 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 2hgq n LYS 208 Cb 0.00 -1.53 0.00 0.00 0.02 0.00 0.00 35.03 33.52 2hgq n LYS 208 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2hgq n ALA 209 N 9.02 0.00 -0.03 3.14 0.00 -1.26 -0.74 120.51 130.64 2hgq n ALA 209 Ca 0.60 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 54.03 2hgq n ALA 209 Cb 0.00 0.28 -0.01 0.00 0.00 0.00 0.00 19.45 19.72 2hgq n ALA 209 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hgq n GLY 210 N -0.94 -0.73 0.03 0.00 0.00 -1.26 0.10 105.19 102.40 2hgq n GLY 210 Ca 0.00 0.19 -0.01 0.00 0.00 0.00 0.00 46.02 46.20 2hgq n GLY 210 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2hgq h ARG 211 N 0.00 -0.01 0.00 1.61 2.47 -1.28 -0.67 114.38 116.50 2hgq h ARG 211 Ca 0.01 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.73 2hgq h ARG 211 Cb 0.03 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.35 2hgq h ARG 211 CO -0.07 -0.01 0.00 -1.13 0.56 0.00 0.00 179.97 179.33 2hgq n SER 212 N -3.10 0.00 -0.38 7.04 3.41 0.28 -1.00 113.62 119.88 2hgq n SER 212 Ca 0.00 0.92 -0.05 0.00 -0.26 0.00 0.00 58.87 59.48 2hgq n SER 212 Cb 0.02 -0.42 -0.01 0.00 -0.26 0.00 0.00 64.21 63.54 2hgq n SER 212 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 175.04 174.96 2hgq h ARG 213 N 0.00 -0.02 0.36 4.33 0.11 -0.89 0.88 114.38 119.14 2hgq h ARG 213 Ca 0.00 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.08 2hgq h ARG 213 Cb 0.00 0.01 -0.02 0.00 1.11 0.00 0.00 29.97 31.06 2hgq h ARG 213 CO 0.00 -0.02 -0.36 -1.49 0.10 0.00 0.00 179.97 178.21 2hgq h TRP 214 N -0.03 -0.96 -0.97 4.08 -0.00 -1.13 0.80 115.95 117.74 2hgq h TRP 214 Ca 0.27 0.01 0.31 0.00 -0.00 0.00 0.00 58.89 59.47 2hgq h TRP 214 Cb 0.53 0.37 -0.17 0.00 -0.00 0.00 0.00 29.16 29.90 2hgq h TRP 214 CO -0.91 -0.50 0.26 -0.07 -0.00 0.00 0.00 178.44 177.22 2hgq h LEU 215 N -0.74 -0.07 -0.76 -4.49 3.38 0.24 3.85 115.31 116.72 2hgq h LEU 215 Ca -0.02 0.25 0.17 0.00 0.09 0.00 0.00 57.88 58.37 2hgq h LEU 215 Cb 0.67 0.35 -0.14 0.00 0.09 0.00 0.00 40.66 41.63 2hgq h LEU 215 CO -0.06 -0.32 -0.04 1.23 0.09 0.00 0.00 178.44 179.34 2hgq h GLY 216 N 0.07 0.79 0.00 0.83 0.00 0.33 -3.42 103.07 101.67 2hgq h GLY 216 Ca 0.67 0.14 0.00 0.00 0.00 0.00 0.00 47.33 48.15 2hgq h GLY 216 CO -0.80 -0.30 0.00 -0.96 0.00 0.00 0.00 176.54 174.48 2hgq n ARG 217 N -5.39 0.00 -2.73 4.80 -4.01 1.27 -4.74 116.66 105.86 2hgq n ARG 217 Ca 0.13 0.00 -0.41 0.00 -1.04 0.00 0.00 57.85 56.53 2hgq n ARG 217 Cb 0.46 0.00 -0.04 0.00 -3.04 0.00 0.00 32.46 29.84 2hgq n ARG 217 CO 0.00 0.00 0.00 1.03 -3.04 0.00 0.00 177.63 175.62 2hgq s ARG 218 N 0.00 4.66 0.00 2.89 1.81 -1.20 0.25 118.95 127.36 2hgq s ARG 218 Ca 0.00 1.43 0.00 0.00 -1.72 0.00 0.00 55.73 55.44 2hgq s ARG 218 Cb 0.00 -3.39 0.00 0.00 -0.45 0.00 0.00 34.95 31.11 2hgq s ARG 218 CO 0.00 0.16 0.00 -0.35 -0.68 0.00 0.00 175.30 174.43 2hgq n PRO 219 N 3.03 0.00 -2.35 3.54 -0.04 -1.26 -3.41 135.00 134.51 2hgq n PRO 219 Ca 0.03 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.44 2hgq n PRO 219 Cb 0.50 -0.16 -0.01 0.00 -0.04 0.00 0.00 33.50 33.78 2hgq n PRO 219 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2hgq n HIS 220 N -1.18 -0.90 -3.63 0.54 8.25 -1.26 -4.82 115.22 112.21 2hgq n HIS 220 Ca 0.00 -0.81 -0.12 0.00 -0.26 0.00 0.00 57.72 56.53 2hgq n HIS 220 Cb 0.00 0.22 -0.07 0.00 1.12 0.00 0.00 29.99 31.26 2hgq n HIS 220 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2hgq s VAL 221 N -2.59 0.00 -0.43 1.59 1.01 -1.26 -0.76 120.40 117.96 2hgq s VAL 221 Ca 0.10 0.00 0.06 0.00 0.00 0.00 0.00 61.98 62.14 2hgq s VAL 221 Cb -0.01 -1.00 0.18 0.00 0.00 0.00 0.00 36.38 35.55 2hgq s VAL 221 CO 0.07 0.00 0.57 -0.13 0.00 0.00 0.00 175.10 175.61 2hgq s ARG 222 N 0.62 0.86 0.73 2.72 0.52 -1.26 -5.11 118.95 118.02 2hgq s ARG 222 Ca -0.02 -0.84 -0.14 0.00 -0.52 0.00 0.00 55.73 54.21 2hgq s ARG 222 Cb -0.05 -0.30 0.04 0.00 0.52 0.00 0.00 34.95 35.15 2hgq s ARG 222 CO -0.04 -1.25 1.16 0.20 0.02 0.00 0.00 175.30 175.39 2hgq s GLY 223 N 1.27 2.18 0.00 -3.53 0.00 -1.26 -3.33 107.32 102.65 2hgq s GLY 223 Ca 0.22 0.71 0.00 0.00 0.00 0.00 0.00 44.72 45.65 2hgq s GLY 223 CO -0.06 1.09 0.00 0.00 0.00 0.00 0.00 173.10 174.13 2hgq n ALA 224 N -2.80 -0.51 -1.30 3.20 0.00 -1.26 -4.53 120.51 113.30 2hgq n ALA 224 Ca 0.12 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.47 2hgq n ALA 224 Cb 0.51 -0.31 -0.09 0.00 0.00 0.00 0.00 19.45 19.56 2hgq n ALA 224 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2hgq n ALA 225 N -1.50 0.56 0.00 0.00 0.00 -1.21 -4.53 120.51 113.82 2hgq n ALA 225 Ca 0.00 -1.27 0.00 0.00 0.00 0.00 0.00 53.44 52.17 2hgq n ALA 225 Cb 0.26 -1.86 0.00 0.00 0.00 0.00 0.00 19.45 17.85 2hgq n ALA 225 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2hgq n MET 226 N 6.00 0.00 0.00 0.00 2.81 -1.26 -4.15 117.12 120.52 2hgq n MET 226 Ca 0.29 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.18 2hgq n MET 226 Cb 0.40 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.91 2hgq n MET 226 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2hgq n ASN 227 N -1.18 0.00 -0.83 7.83 3.02 -1.26 -4.33 115.26 118.51 2hgq n ASN 227 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 2hgq n ASN 227 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 2hgq n ASN 227 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 2hgq n PRO 228 N 0.00 0.49 -0.46 3.52 -0.04 -1.26 -4.05 135.00 133.20 2hgq n PRO 228 Ca 0.00 0.00 0.38 0.00 -0.04 0.00 0.00 63.50 63.84 2hgq n PRO 228 Cb 0.00 -1.25 0.66 0.00 -0.04 0.00 0.00 33.50 32.87 2hgq n PRO 228 CO 0.00 0.00 0.00 -0.24 -0.04 0.00 0.00 175.50 175.22 2hgq h VAL 229 N 0.33 0.10 0.00 0.52 3.04 -1.90 -3.36 116.25 114.98 2hgq h VAL 229 Ca 0.00 -0.02 0.00 0.00 -1.01 0.00 0.00 66.70 65.67 2hgq h VAL 229 Cb 0.41 0.03 0.00 0.00 -2.01 0.00 0.00 31.29 29.72 2hgq h VAL 229 CO 0.00 0.01 0.00 0.47 -1.01 0.00 0.00 177.57 177.04 2hgq n ASP 230 N -4.66 0.00 -0.05 3.17 8.00 -1.26 -4.99 116.55 116.76 2hgq n ASP 230 Ca 0.38 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.88 2hgq n ASP 230 Cb 1.48 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 42.58 2hgq n ASP 230 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2hgq n HIS 231 N -0.60 0.00 0.00 1.24 8.25 -1.26 -4.32 115.22 118.53 2hgq n HIS 231 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2hgq n HIS 231 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 2hgq n HIS 231 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 2hgq n PRO 232 N -0.00 0.00 -0.60 -0.41 -0.02 -1.26 -4.44 135.00 128.27 2hgq n PRO 232 Ca 0.00 0.00 -0.25 0.00 -2.02 0.00 0.00 63.50 61.23 2hgq n PRO 232 Cb 0.00 0.00 0.16 0.00 -0.02 0.00 0.00 33.50 33.64 2hgq n PRO 232 CO 0.00 0.00 0.00 -2.39 1.98 0.00 0.00 175.50 175.09 2hgq n HIS 233 N 0.00 -1.98 -1.22 6.00 1.44 -1.26 -5.00 115.22 113.21 2hgq n HIS 233 Ca 0.00 0.06 -0.29 0.00 -2.01 0.00 0.00 57.72 55.48 2hgq n HIS 233 Cb 0.00 -1.45 0.19 0.00 0.12 0.00 0.00 29.99 28.85 2hgq n HIS 233 CO 0.00 0.00 0.00 0.20 -2.81 0.00 0.00 176.34 173.73 2hgq s GLY 234 N -1.90 1.57 0.00 -1.39 0.00 -1.26 -4.60 107.32 99.74 2hgq s GLY 234 Ca 0.45 -0.56 0.00 0.00 0.00 0.00 0.00 44.72 44.61 2hgq s GLY 234 CO 0.49 0.12 0.00 0.61 0.00 0.00 0.00 173.10 174.31 2hgq n GLY 235 N -1.28 0.96 3.21 0.20 0.00 -1.26 -4.61 105.19 102.41 2hgq n GLY 235 Ca 0.07 -0.53 -0.22 0.00 0.00 0.00 0.00 46.02 45.34 2hgq n GLY 235 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hgq n GLY 236 N 0.00 -0.50 0.00 -0.02 0.00 -1.26 -4.86 105.19 98.55 2hgq n GLY 236 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2hgq n GLY 236 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2hgq n GLU 237 N -4.34 -1.29 0.00 1.61 -0.58 -1.26 -5.05 120.64 109.73 2hgq n GLU 237 Ca -0.06 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.68 2hgq n GLU 237 Cb 0.59 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.46 2hgq n GLU 237 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2hgq n GLY 238 N -0.26 0.09 0.00 0.62 0.00 -1.26 -4.89 105.19 99.49 2hgq n GLY 238 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2hgq n GLY 238 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hgq n ARG 239 N 0.00 0.00 -2.76 1.61 3.00 -1.26 -4.85 116.66 112.40 2hgq n ARG 239 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 57.85 57.42 2hgq n ARG 239 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 32.46 32.43 2hgq n ARG 239 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2hgq s ALA 240 N 0.00 3.51 0.02 7.54 0.00 -1.26 -4.78 121.76 126.79 2hgq s ALA 240 Ca 0.00 0.20 0.00 0.00 0.00 0.00 0.00 51.96 52.16 2hgq s ALA 240 Cb 0.00 -3.38 0.00 0.00 0.00 0.00 0.00 23.12 19.74 2hgq s ALA 240 CO 0.00 -0.72 0.00 -2.30 0.00 0.00 0.00 175.76 172.74 2hgq n PRO 241 N 5.39 2.44 0.12 0.00 -0.02 -1.26 -5.05 135.00 136.61 2hgq n PRO 241 Ca 0.08 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.56 2hgq n PRO 241 Cb 0.48 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.96 2hgq n PRO 241 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 2hgq n ARG 242 N -0.02 0.00 0.00 -0.52 1.85 -1.26 -4.92 116.66 111.79 2hgq n ARG 242 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 2hgq n ARG 242 Cb 0.00 -0.06 0.00 0.00 -1.05 0.00 0.00 32.46 31.35 2hgq n ARG 242 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2hgq n GLY 243 N 1.80 0.00 0.00 2.89 0.00 -1.26 -4.64 105.19 103.98 2hgq n GLY 243 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2hgq n GLY 243 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hgq n ARG 244 N -2.55 0.00 -4.41 1.61 5.12 -1.26 -5.11 116.66 110.06 2hgq n ARG 244 Ca 0.00 0.00 -0.24 0.00 -1.93 0.00 0.00 57.85 55.68 2hgq n ARG 244 Cb 0.00 0.00 -0.10 0.00 -1.16 0.00 0.00 32.46 31.20 2hgq n ARG 244 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 2hgq s PRO 245 N 0.20 1.84 0.32 5.56 0.05 -1.26 -3.50 135.00 138.20 2hgq s PRO 245 Ca 0.00 -1.61 0.10 0.00 0.05 0.00 0.00 61.00 59.54 2hgq s PRO 245 Cb 0.00 -1.91 -0.06 0.00 0.05 0.00 0.00 34.50 32.59 2hgq s PRO 245 CO 0.00 0.36 -0.09 -1.25 0.05 0.00 0.00 177.00 176.06 2hgq s PRO 246 N -3.38 1.87 0.70 0.56 0.05 -1.26 -4.31 135.00 129.24 2hgq s PRO 246 Ca 0.29 -1.82 -0.17 0.00 0.05 0.00 0.00 61.00 59.35 2hgq s PRO 246 Cb -0.06 -1.80 -0.13 0.00 0.05 0.00 0.00 34.50 32.56 2hgq s PRO 246 CO 0.15 0.20 -0.90 0.00 0.05 0.00 0.00 177.00 176.51 2hgq n ALA 247 N -0.79 -4.30 -0.82 8.56 0.00 -1.26 -0.87 120.51 121.02 2hgq n ALA 247 Ca -0.05 -0.80 0.00 0.00 0.00 0.00 0.00 53.44 52.59 2hgq n ALA 247 Cb 0.62 -0.65 0.00 0.00 0.00 0.00 0.00 19.45 19.42 2hgq n ALA 247 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2hgq n SER 248 N 2.46 -1.75 -1.65 0.00 3.41 -1.26 -2.42 113.62 112.41 2hgq n SER 248 Ca -0.01 0.20 0.00 0.00 -0.26 0.00 0.00 58.87 58.79 2hgq n SER 248 Cb 0.48 -0.36 0.00 0.00 -0.26 0.00 0.00 64.21 64.07 2hgq n SER 248 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 2hgq n PRO 249 N 1.21 -0.59 -1.62 4.33 -0.02 -1.25 -4.85 135.00 132.20 2hgq n PRO 249 Ca 0.00 -0.09 -0.30 0.00 -2.02 0.00 0.00 63.50 61.09 2hgq n PRO 249 Cb 0.03 0.16 0.09 0.00 -0.02 0.00 0.00 33.50 33.75 2hgq n PRO 249 CO 0.00 0.00 0.00 -0.46 1.98 0.00 0.00 175.50 177.02 2hgq s TRP 250 N -2.07 2.89 -0.08 6.00 -0.00 -0.05 -4.98 118.94 120.65 2hgq s TRP 250 Ca 0.00 1.10 -0.03 0.00 -0.00 0.00 0.00 56.10 57.17 2hgq s TRP 250 Cb 0.00 -3.14 -0.04 0.00 -0.00 0.00 0.00 33.47 30.29 2hgq s TRP 250 CO 0.00 -1.72 0.06 0.20 -0.00 0.00 0.00 176.95 175.49 2hgq s GLY 251 N -4.01 1.98 0.00 5.86 0.00 -1.26 -4.09 107.32 105.79 2hgq s GLY 251 Ca 0.61 -0.76 0.00 0.00 0.00 0.00 0.00 44.72 44.56 2hgq s GLY 251 CO 0.54 -0.54 0.00 1.87 0.00 0.00 0.00 173.10 174.97 2hgq n TRP 252 N 1.93 0.00 -2.69 1.90 -0.00 -1.23 -4.45 117.44 112.90 2hgq n TRP 252 Ca -0.18 0.00 -0.07 0.00 -0.00 0.00 0.00 57.50 57.25 2hgq n TRP 252 Cb 0.54 0.00 0.10 0.00 -0.00 0.00 0.00 31.31 31.94 2hgq n TRP 252 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 2hgq n GLN 253 N 0.00 1.00 -2.69 5.87 -0.00 -1.26 -4.70 117.38 115.60 2hgq n GLN 253 Ca 0.00 -1.63 -0.06 0.00 -0.00 0.00 0.00 57.00 55.31 2hgq n GLN 253 Cb 0.00 -0.12 0.10 0.00 -0.00 0.00 0.00 30.24 30.22 2hgq n GLN 253 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.06 177.31 2hgq n THR 254 N -0.49 0.00 -3.88 -0.39 -2.24 -1.26 -5.15 114.28 100.86 2hgq n THR 254 Ca -0.06 -1.03 -0.09 0.00 -2.27 0.00 0.00 64.05 60.59 2hgq n THR 254 Cb 0.80 1.23 -0.06 0.00 -2.10 0.00 0.00 70.33 70.21 2hgq n THR 254 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2hgq s LYS 255 N 0.14 1.17 0.00 -0.78 1.02 -1.26 -5.18 119.74 114.85 2hgq s LYS 255 Ca 0.20 -1.05 0.00 0.00 0.02 0.00 0.00 55.97 55.14 2hgq s LYS 255 Cb 0.29 0.41 0.00 0.00 -0.52 0.00 0.00 37.83 38.01 2hgq s LYS 255 CO -0.13 -0.44 0.00 0.41 -0.92 0.00 0.00 175.35 174.27 2hgq n GLY 256 N -0.23 -2.10 0.00 -3.33 0.00 -1.26 -5.01 105.19 93.26 2hgq n GLY 256 Ca -0.09 -1.48 0.00 0.00 0.00 0.00 0.00 46.02 44.45 2hgq n GLY 256 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2hgq n LEU 257 N 0.00 0.00 0.00 0.99 4.77 -1.26 -5.13 117.00 116.37 2hgq n LEU 257 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2hgq n LEU 257 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2hgq n LEU 257 CO 0.00 0.00 0.00 2.29 -1.33 0.00 0.00 177.39 178.35 2hgq n LYS 258 N -1.17 -0.62 0.00 3.23 0.00 -1.26 -5.05 118.16 113.30 2hgq n LYS 258 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2hgq n LYS 258 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.03 2hgq n LYS 258 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 2hgq n THR 259 N -2.19 0.00 0.10 0.58 -1.04 -1.26 -4.93 114.28 105.54 2hgq n THR 259 Ca 0.00 0.00 -0.12 0.00 -2.04 0.00 0.00 64.05 61.89 2hgq n THR 259 Cb 0.00 0.00 -0.05 0.00 -1.82 0.00 0.00 70.33 68.46 2hgq n THR 259 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 2hgq h ARG 260 N 0.00 -0.38 -5.83 -2.82 3.08 -2.04 -3.44 114.38 102.95 2hgq h ARG 260 Ca 0.00 0.03 -0.24 0.00 0.07 0.00 0.00 59.98 59.84 2hgq h ARG 260 Cb 0.00 0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.14 2hgq h ARG 260 CO 0.00 -0.25 -0.53 1.63 -1.07 0.00 0.00 179.97 179.74 2hgq n LYS 261 N -5.34 -0.74 -0.14 0.04 5.02 -1.26 -4.33 118.16 111.40 2hgq n LYS 261 Ca -0.06 0.36 0.13 0.00 -2.02 0.00 0.00 58.31 56.71 2hgq n LYS 261 Cb 0.26 -1.05 0.22 0.00 -0.02 0.00 0.00 35.03 34.44 2hgq n LYS 261 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2hgq n ARG 262 N -1.51 -0.02 0.00 1.97 1.74 -1.26 0.67 116.66 118.25 2hgq n ARG 262 Ca -0.16 0.46 0.00 0.00 -0.77 0.00 0.00 57.85 57.38 2hgq n ARG 262 Cb 0.33 -0.87 0.00 0.00 -1.02 0.00 0.00 32.46 30.91 2hgq n ARG 262 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2hgq n ARG 263 N -3.55 0.00 0.00 5.56 5.12 -1.26 -3.58 116.66 118.95 2hgq n ARG 263 Ca 0.14 0.33 0.00 0.00 -1.93 0.00 0.00 57.85 56.39 2hgq n ARG 263 Cb 0.50 -0.71 0.00 0.00 -1.16 0.00 0.00 32.46 31.09 2hgq n ARG 263 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 2hgq n LYS 264 N -0.77 0.00 -0.40 5.56 4.76 0.21 -1.93 118.16 125.59 2hgq n LYS 264 Ca 0.00 0.00 0.35 0.00 -2.87 0.00 0.00 58.31 55.79 2hgq n LYS 264 Cb 0.00 -0.11 0.62 0.00 -1.84 0.00 0.00 35.03 33.70 2hgq n LYS 264 CO 0.00 0.00 0.00 -1.00 -1.37 0.00 0.00 177.40 175.03 2hgq h PRO 265 N 0.00 0.05 -1.07 1.97 0.13 -1.78 -0.41 132.00 130.89 2hgq h PRO 265 Ca 0.00 -0.00 0.31 0.00 -0.87 0.00 0.00 66.00 65.44 2hgq h PRO 265 Cb 0.00 -0.01 -0.04 0.00 0.13 0.00 0.00 31.00 31.08 2hgq h PRO 265 CO 0.00 0.03 1.01 0.45 -0.23 0.00 0.00 178.00 179.26 2hgq n SER 266 N -4.95 0.00 -0.74 1.44 2.88 -0.81 -4.55 113.62 106.88 2hgq n SER 266 Ca 0.38 0.65 0.00 0.00 -1.33 0.00 0.00 58.87 58.57 2hgq n SER 266 Cb 1.38 -0.27 0.00 0.00 -0.75 0.00 0.00 64.21 64.57 2hgq n SER 266 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2hgq n SER 267 N -3.04 0.00 -0.96 -3.46 2.88 -0.16 -5.00 113.62 103.87 2hgq n SER 267 Ca 0.24 -0.74 0.00 0.00 -1.33 0.00 0.00 58.87 57.04 2hgq n SER 267 Cb 1.33 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.79 2hgq n SER 267 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 2hgq n ARG 268 N 0.00 0.00 -3.58 -1.46 0.63 -1.25 -4.88 116.66 106.12 2hgq n ARG 268 Ca 0.00 0.00 -0.11 0.00 -0.92 0.00 0.00 57.85 56.82 2hgq n ARG 268 Cb 0.00 -0.48 -0.03 0.00 0.45 0.00 0.00 32.46 32.40 2hgq n ARG 268 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 2hgq s PHE 269 N -3.11 -0.35 0.00 -0.14 0.40 0.08 -4.78 117.98 110.09 2hgq s PHE 269 Ca 0.00 0.06 0.00 0.00 -0.60 0.00 0.00 56.93 56.39 2hgq s PHE 269 Cb 0.00 0.51 0.00 0.00 0.51 0.00 0.00 43.02 44.04 2hgq s PHE 269 CO 0.00 -0.90 0.00 -0.89 0.70 0.00 0.00 175.22 174.13 2hgq n ILE 270 N -0.36 0.00 -1.18 0.64 5.41 -1.26 -1.32 119.36 121.28 2hgq n ILE 270 Ca -0.13 0.00 0.09 0.00 1.00 0.00 0.00 62.75 63.70 2hgq n ILE 270 Cb 0.63 0.00 -0.05 0.00 -0.71 0.00 0.00 39.64 39.52 2hgq n ILE 270 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 2hgq n ILE 271 N 0.00 -1.33 -2.16 1.39 5.41 -1.26 -4.65 119.36 116.76 2hgq n ILE 271 Ca 0.00 0.91 -0.31 0.00 1.00 0.00 0.00 62.75 64.35 2hgq n ILE 271 Cb 0.00 -1.43 -0.05 0.00 -0.71 0.00 0.00 39.64 37.44 2hgq n ILE 271 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2hgq s ALA 272 N -4.45 2.06 0.11 -1.39 0.00 -1.26 -4.78 121.76 112.05 2hgq s ALA 272 Ca 0.00 -2.30 -0.26 0.00 0.00 0.00 0.00 51.96 49.40 2hgq s ALA 272 Cb 0.00 -4.68 0.08 0.00 0.00 0.00 0.00 23.12 18.52 2hgq s ALA 272 CO 0.00 -4.91 1.02 -0.98 0.00 0.00 0.00 175.76 170.89 2hgq s ARG 273 N 6.08 1.01 0.05 0.00 1.04 -1.26 -5.14 118.95 120.72 2hgq s ARG 273 Ca 0.66 -0.54 0.01 0.00 -1.04 0.00 0.00 55.73 54.82 2hgq s ARG 273 Cb 0.00 0.35 -0.00 0.00 -2.04 0.00 0.00 34.95 33.26 2hgq s ARG 273 CO 0.13 -0.46 0.04 2.89 -0.04 0.00 0.00 175.30 177.86 2hgq n ARG 274 N -0.45 0.06 -2.70 3.89 1.85 -1.26 -4.65 116.66 113.39 2hgq n ARG 274 Ca -0.07 -0.48 -0.06 0.00 -1.00 0.00 0.00 57.85 56.24 2hgq n ARG 274 Cb 0.61 0.40 0.09 0.00 -1.05 0.00 0.00 32.46 32.51 2hgq n ARG 274 CO 0.00 0.00 0.00 1.17 -0.01 0.00 0.00 177.63 178.79 2hgq n LYS 275 N -0.09 0.55 0.00 2.89 4.81 -1.26 -5.19 118.16 119.87 2hgq n LYS 275 Ca 0.01 -1.30 0.11 0.00 -0.87 0.00 0.00 58.31 56.26 2hgq n LYS 275 Cb 0.09 -0.67 0.64 0.00 0.02 0.00 0.00 35.03 35.11 2hgq n LYS 275 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74