#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hgu n GLY 5 N 0.00 1.91 0.00 7.39 0.00 -1.26 -5.02 105.19 108.22 2hgu n GLY 5 Ca 0.00 0.35 0.00 0.00 0.00 0.00 0.00 46.02 46.37 2hgu n GLY 5 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2hgu n ARG 6 N 0.00 0.00 0.00 1.61 3.00 -1.26 -5.02 116.66 114.98 2hgu n ARG 6 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2hgu n ARG 6 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 2hgu n ARG 6 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.63 179.10 2hgu n LEU 7 N 0.00 0.00 -4.55 6.15 -0.00 -1.26 -4.03 117.00 113.31 2hgu n LEU 7 Ca 0.00 -0.01 -0.34 0.00 -0.00 0.00 0.00 56.01 55.66 2hgu n LEU 7 Cb 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 43.42 43.38 2hgu n LEU 7 CO 0.00 0.00 1.48 -2.16 -0.00 0.00 0.00 177.39 176.71 2hgu s PRO 8 N -0.06 2.64 -0.07 1.47 0.04 -1.26 -1.04 135.00 136.72 2hgu s PRO 8 Ca 0.00 0.17 -0.03 0.00 0.04 0.00 0.00 61.00 61.18 2hgu s PRO 8 Cb 0.00 -4.68 0.04 0.00 0.04 0.00 0.00 34.50 29.91 2hgu s PRO 8 CO 0.00 -2.96 0.14 0.42 0.04 0.00 0.00 177.00 174.65 2hgu s ILE 9 N 9.25 -0.20 0.93 0.56 1.01 -0.63 -5.06 121.20 127.06 2hgu s ILE 9 Ca 0.67 0.33 -0.14 0.00 0.00 0.00 0.00 60.65 61.51 2hgu s ILE 9 Cb -0.10 -0.26 0.15 0.00 0.01 0.00 0.00 42.46 42.26 2hgu s ILE 9 CO 0.11 0.14 1.18 -2.16 0.00 0.00 0.00 174.94 174.21 2hgu s PRO 10 N 2.06 0.99 -0.24 2.79 0.04 -1.26 -0.41 135.00 138.97 2hgu s PRO 10 Ca 0.01 0.06 0.11 0.00 0.04 0.00 0.00 61.00 61.23 2hgu s PRO 10 Cb -0.12 -1.84 0.45 0.00 0.04 0.00 0.00 34.50 33.03 2hgu s PRO 10 CO -0.05 -2.26 1.19 0.28 0.04 0.00 0.00 177.00 176.20 2hgu n VAL 11 N -3.76 2.11 -0.46 -0.36 0.31 -0.08 -4.63 118.33 111.47 2hgu n VAL 11 Ca 0.09 -3.53 -0.17 0.00 -0.01 0.00 0.00 64.34 60.72 2hgu n VAL 11 Cb 0.60 -0.43 0.02 0.00 -0.91 0.00 0.00 33.84 33.11 2hgu n VAL 11 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 2hgu n PRO 12 N -0.75 0.00 -1.79 5.55 -0.02 -1.26 -4.40 135.00 132.32 2hgu n PRO 12 Ca 0.29 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.77 2hgu n PRO 12 Cb 0.87 -0.46 0.00 0.00 -0.02 0.00 0.00 33.50 33.90 2hgu n PRO 12 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 2hgu n LYS 13 N 1.14 -3.38 0.00 -0.52 2.85 -1.26 -4.01 118.16 112.98 2hgu n LYS 13 Ca -0.01 2.43 0.00 0.00 -1.05 0.00 0.00 58.31 59.68 2hgu n LYS 13 Cb 0.30 -2.86 0.00 0.00 -0.65 0.00 0.00 35.03 31.82 2hgu n LYS 13 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2hgu n GLY 14 N 0.73 0.39 3.74 2.58 0.00 -1.26 -4.78 105.19 106.60 2hgu n GLY 14 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2hgu n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hgu s VAL 15 N 1.22 2.60 -0.71 1.61 0.11 -1.26 -4.90 120.40 119.07 2hgu s VAL 15 Ca 0.00 0.50 -0.26 0.00 -2.93 0.00 0.00 61.98 59.28 2hgu s VAL 15 Cb 0.00 -3.32 0.00 0.00 -1.53 0.00 0.00 36.38 31.53 2hgu s VAL 15 CO 0.00 0.07 1.61 -0.55 -3.33 0.00 0.00 175.10 172.91 2hgu s SER 16 N 0.48 5.69 -0.49 3.54 0.15 -0.16 -4.90 113.70 118.01 2hgu s SER 16 Ca 0.61 -0.18 -0.00 0.00 0.70 0.00 0.00 55.95 57.08 2hgu s SER 16 Cb -0.43 -2.55 0.13 0.00 -1.71 0.00 0.00 66.02 61.47 2hgu s SER 16 CO 0.42 -2.14 0.27 0.54 1.20 0.00 0.00 173.24 173.53 2hgu s VAL 17 N 7.57 3.12 0.10 4.45 0.11 -1.25 -0.94 120.40 133.55 2hgu s VAL 17 Ca 0.53 -2.67 -0.10 0.00 -2.93 0.00 0.00 61.98 56.81 2hgu s VAL 17 Cb -0.09 -3.12 0.01 0.00 -1.53 0.00 0.00 36.38 31.64 2hgu s VAL 17 CO 0.15 -0.76 0.23 -1.83 -3.33 0.00 0.00 175.10 169.55 2hgu s GLU 18 N 0.40 0.89 -0.31 1.54 1.03 -0.58 -4.96 118.70 116.70 2hgu s GLU 18 Ca 0.13 -0.91 -0.25 0.00 0.03 0.00 0.00 54.97 53.98 2hgu s GLU 18 Cb -0.22 0.37 0.01 0.00 -0.80 0.00 0.00 34.13 33.48 2hgu s GLU 18 CO -0.04 -0.30 0.86 0.14 -1.33 0.00 0.00 175.26 174.59 2hgu s VAL 19 N -3.85 4.72 0.00 1.83 -7.23 -1.26 -0.98 120.40 113.63 2hgu s VAL 19 Ca 0.05 1.30 0.00 0.00 -1.81 0.00 0.00 61.98 61.52 2hgu s VAL 19 Cb 0.04 -4.21 0.00 0.00 0.56 0.00 0.00 36.38 32.77 2hgu s VAL 19 CO -0.11 -0.31 0.00 0.00 -0.31 0.00 0.00 175.10 174.37 2hgu n ALA 20 N 6.37 0.00 -3.14 1.32 0.00 -0.35 -4.96 120.51 119.75 2hgu n ALA 20 Ca 0.06 0.00 -0.45 0.00 0.00 0.00 0.00 53.44 53.05 2hgu n ALA 20 Cb 0.48 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.92 2hgu n ALA 20 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2hgu s PRO 21 N 3.04 4.07 0.00 0.00 0.04 -1.26 -4.42 135.00 136.47 2hgu s PRO 21 Ca 0.00 -2.79 0.00 0.00 0.04 0.00 0.00 61.00 58.25 2hgu s PRO 21 Cb 0.00 -4.79 0.00 0.00 0.04 0.00 0.00 34.50 29.75 2hgu s PRO 21 CO 0.00 -1.51 0.00 0.41 0.04 0.00 0.00 177.00 175.94 2hgu n GLY 22 N 3.60 0.32 3.30 0.56 0.00 -1.26 -4.96 105.19 106.75 2hgu n GLY 22 Ca 0.29 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.96 2hgu n GLY 22 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2hgu s ARG 23 N -0.85 3.32 -0.41 1.61 1.81 -1.26 -2.06 118.95 121.12 2hgu s ARG 23 Ca 0.00 -0.67 -0.20 0.00 -1.72 0.00 0.00 55.73 53.14 2hgu s ARG 23 Cb 0.00 -2.84 0.01 0.00 -0.45 0.00 0.00 34.95 31.68 2hgu s ARG 23 CO 0.00 -0.08 0.63 0.14 -0.68 0.00 0.00 175.30 175.31 2hgu s VAL 24 N 1.12 4.86 -0.24 3.52 -7.23 -0.46 -1.21 120.40 120.77 2hgu s VAL 24 Ca 0.01 0.27 -0.29 0.00 -1.81 0.00 0.00 61.98 60.16 2hgu s VAL 24 Cb -0.14 -4.14 0.01 0.00 0.56 0.00 0.00 36.38 32.66 2hgu s VAL 24 CO -0.02 -0.48 1.03 -0.75 -0.31 0.00 0.00 175.10 174.57 2hgu s LYS 25 N 2.74 4.24 -0.44 4.82 2.47 -0.15 -1.45 119.74 131.98 2hgu s LYS 25 Ca 0.23 1.32 0.04 0.00 -1.56 0.00 0.00 55.97 56.00 2hgu s LYS 25 Cb -0.14 -3.65 0.12 0.00 -1.46 0.00 0.00 37.83 32.70 2hgu s LYS 25 CO 0.17 -0.64 0.17 0.08 0.16 0.00 0.00 175.35 175.29 2hgu s VAL 26 N 3.21 2.41 -0.23 4.02 1.01 -0.46 -1.53 120.40 128.83 2hgu s VAL 26 Ca 0.44 -2.88 -0.09 0.00 0.00 0.00 0.00 61.98 59.45 2hgu s VAL 26 Cb -0.15 -2.72 -0.04 0.00 0.00 0.00 0.00 36.38 33.47 2hgu s VAL 26 CO 0.07 -0.72 0.10 -0.54 0.00 0.00 0.00 175.10 174.01 2hgu s LYS 27 N 0.24 3.89 0.00 2.72 1.02 -0.11 -2.01 119.74 125.48 2hgu s LYS 27 Ca 0.14 -0.37 0.00 0.00 0.02 0.00 0.00 55.97 55.76 2hgu s LYS 27 Cb -0.23 -3.38 0.00 0.00 -0.52 0.00 0.00 37.83 33.70 2hgu s LYS 27 CO -0.04 0.01 0.00 0.41 -0.92 0.00 0.00 175.35 174.82 2hgu n GLY 28 N 4.36 -0.01 2.74 -3.33 0.00 -1.12 -0.99 105.19 106.84 2hgu n GLY 28 Ca -0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.51 2hgu n GLY 28 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2hgu n PRO 29 N -1.85 3.01 0.00 1.61 -0.04 -0.41 -4.73 135.00 132.60 2hgu n PRO 29 Ca 0.00 -3.90 0.00 0.00 -0.04 0.00 0.00 63.50 59.56 2hgu n PRO 29 Cb 0.00 -2.26 0.00 0.00 -0.04 0.00 0.00 33.50 31.20 2hgu n PRO 29 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2hgu n LYS 30 N -0.52 0.00 -2.61 0.54 0.00 -1.26 -4.98 118.16 109.33 2hgu n LYS 30 Ca 0.48 0.00 -0.42 0.00 0.00 0.00 0.00 58.31 58.37 2hgu n LYS 30 Cb 0.40 -0.99 -0.03 0.00 0.00 0.00 0.00 35.03 34.41 2hgu n LYS 30 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 2hgu s GLY 31 N -1.90 1.09 -0.32 3.14 0.00 -1.26 -4.89 107.32 103.18 2hgu s GLY 31 Ca 0.00 -1.08 -0.04 0.00 0.00 0.00 0.00 44.72 43.60 2hgu s GLY 31 CO 0.00 2.48 2.89 -1.84 0.00 0.00 0.00 173.10 176.63 2hgu n GLU 32 N 8.59 2.22 -1.42 2.90 0.00 -1.26 -2.80 120.64 128.87 2hgu n GLU 32 Ca 0.06 -1.91 -0.46 0.00 0.00 0.00 0.00 57.16 54.85 2hgu n GLU 32 Cb 0.49 -2.04 -0.02 0.00 0.00 0.00 0.00 31.44 29.87 2hgu n GLU 32 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.13 177.02 2hgu n LEU 33 N 1.22 -0.91 -4.28 -1.84 0.00 -0.85 -4.57 117.00 105.76 2hgu n LEU 33 Ca 0.45 1.08 -0.39 0.00 0.00 0.00 0.00 56.01 57.15 2hgu n LEU 33 Cb 0.64 -1.00 -0.11 0.00 0.00 0.00 0.00 43.42 42.94 2hgu n LEU 33 CO 0.28 -2.90 -0.20 -1.61 0.00 0.00 0.00 177.39 172.96 2hgu s GLU 34 N -1.13 2.63 -0.42 1.96 0.41 -1.26 -1.35 118.70 119.54 2hgu s GLU 34 Ca 0.62 -1.26 -0.14 0.00 -0.41 0.00 0.00 54.97 53.78 2hgu s GLU 34 Cb -0.83 -3.60 0.03 0.00 -1.78 0.00 0.00 34.13 27.95 2hgu s GLU 34 CO 0.58 -0.76 0.31 0.14 -0.49 0.00 0.00 175.26 175.03 2hgu s VAL 35 N 1.43 5.13 0.97 2.63 -7.23 -0.53 -4.97 120.40 117.83 2hgu s VAL 35 Ca 0.01 -0.80 -0.13 0.00 -1.81 0.00 0.00 61.98 59.25 2hgu s VAL 35 Cb -0.20 -3.91 0.05 0.00 0.56 0.00 0.00 36.38 32.87 2hgu s VAL 35 CO 0.03 -0.36 0.40 -0.81 -0.31 0.00 0.00 175.10 174.05 2hgu n PRO 36 N 5.14 -0.45 -3.85 4.82 -0.04 -1.26 -1.35 135.00 138.01 2hgu n PRO 36 Ca -0.11 -0.09 -0.26 0.00 -0.04 0.00 0.00 63.50 63.00 2hgu n PRO 36 Cb 0.46 -1.86 -0.17 0.00 -0.04 0.00 0.00 33.50 31.89 2hgu n PRO 36 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2hgu s VAL 37 N -2.39 0.80 0.41 0.52 -7.23 -0.87 -4.63 120.40 107.00 2hgu s VAL 37 Ca 0.57 -0.19 -0.08 0.00 -1.81 0.00 0.00 61.98 60.48 2hgu s VAL 37 Cb -0.20 -0.89 -0.05 0.00 0.56 0.00 0.00 36.38 35.79 2hgu s VAL 37 CO 0.67 0.29 0.74 -0.55 -0.31 0.00 0.00 175.10 175.94 2hgu s SER 38 N 1.80 6.43 0.21 4.85 0.15 -1.26 -4.84 113.70 121.04 2hgu s SER 38 Ca 0.04 1.00 -0.15 0.00 0.70 0.00 0.00 55.95 57.54 2hgu s SER 38 Cb -0.13 -2.27 0.23 0.00 -1.71 0.00 0.00 66.02 62.15 2hgu s SER 38 CO -0.07 -0.42 1.60 1.55 1.20 0.00 0.00 173.24 177.09 2hgu h PRO 39 N 1.01 -0.06 0.00 5.44 0.13 -2.00 -3.17 132.00 133.35 2hgu h PRO 39 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2hgu h PRO 39 Cb 1.19 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2hgu h PRO 39 CO 0.63 -0.04 -1.36 -0.85 -0.23 0.00 0.00 178.00 176.16 2hgu n GLU 40 N -5.47 0.58 0.00 0.86 0.00 -1.26 -4.74 120.64 110.61 2hgu n GLU 40 Ca 0.08 -0.01 0.00 0.00 0.00 0.00 0.00 57.16 57.23 2hgu n GLU 40 Cb 0.37 -1.69 0.00 0.00 0.00 0.00 0.00 31.44 30.12 2hgu n GLU 40 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 2hgu n MET 41 N -2.43 0.00 -0.74 3.44 2.81 -1.20 -4.26 117.12 114.74 2hgu n MET 41 Ca -0.01 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.88 2hgu n MET 41 Cb 0.54 -0.17 0.00 0.00 -0.71 0.00 0.00 33.22 32.88 2hgu n MET 41 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 2hgu n ARG 42 N 0.00 -2.06 -4.17 0.03 5.12 -1.26 -4.37 116.66 109.95 2hgu n ARG 42 Ca 0.00 1.56 -0.15 0.00 -1.93 0.00 0.00 57.85 57.32 2hgu n ARG 42 Cb 0.00 -1.82 -0.07 0.00 -1.16 0.00 0.00 32.46 29.42 2hgu n ARG 42 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2hgu s VAL 43 N -3.38 0.00 0.04 1.55 1.01 -1.26 -0.78 120.40 117.59 2hgu s VAL 43 Ca 0.00 -1.79 0.09 0.00 0.00 0.00 0.00 61.98 60.28 2hgu s VAL 43 Cb 0.00 -2.54 -0.03 0.00 0.00 0.00 0.00 36.38 33.81 2hgu s VAL 43 CO 0.00 0.00 -0.24 0.54 0.00 0.00 0.00 175.10 175.40 2hgu s VAL 44 N -3.44 2.35 -0.77 2.92 0.11 -0.17 -4.90 120.40 116.50 2hgu s VAL 44 Ca 0.35 -1.33 0.03 0.00 -2.93 0.00 0.00 61.98 58.10 2hgu s VAL 44 Cb 0.02 -1.94 0.26 0.00 -1.53 0.00 0.00 36.38 33.18 2hgu s VAL 44 CO 0.21 0.36 0.91 0.52 -3.33 0.00 0.00 175.10 173.76 2hgu n VAL 45 N 1.70 3.09 -4.09 2.04 0.31 -1.26 -1.08 118.33 119.03 2hgu n VAL 45 Ca -0.17 -5.36 -0.34 0.00 -0.01 0.00 0.00 64.34 58.46 2hgu n VAL 45 Cb 0.52 -2.13 -0.15 0.00 -0.91 0.00 0.00 33.84 31.17 2hgu n VAL 45 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 2hgu s GLU 46 N -2.39 3.19 0.00 5.55 8.01 -0.06 -4.97 118.70 128.03 2hgu s GLU 46 Ca 0.36 -0.73 0.00 0.00 0.01 0.00 0.00 54.97 54.60 2hgu s GLU 46 Cb 0.09 -2.76 0.00 0.00 -4.31 0.00 0.00 34.13 27.15 2hgu s GLU 46 CO -0.01 -0.17 0.00 0.39 0.01 0.00 0.00 175.26 175.48 2hgu n GLU 47 N 4.61 0.00 0.00 1.61 -0.58 -1.26 -0.70 120.64 124.31 2hgu n GLU 47 Ca -0.20 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.54 2hgu n GLU 47 Cb 0.51 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.38 2hgu n GLU 47 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2hgu n GLY 48 N 0.00 1.00 3.34 0.62 0.00 -1.26 -5.02 105.19 103.87 2hgu n GLY 48 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 2hgu n GLY 48 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2hgu s VAL 49 N 0.00 2.48 -0.14 1.61 -7.23 0.12 -0.90 120.40 116.35 2hgu s VAL 49 Ca 0.00 -0.91 0.01 0.00 -1.81 0.00 0.00 61.98 59.27 2hgu s VAL 49 Cb 0.00 -1.95 -0.00 0.00 0.56 0.00 0.00 36.38 34.99 2hgu s VAL 49 CO 0.00 0.57 -0.17 -0.69 -0.31 0.00 0.00 175.10 174.50 2hgu s VAL 50 N -0.26 2.63 -0.05 1.32 1.01 0.45 -0.88 120.40 124.62 2hgu s VAL 50 Ca 0.00 -0.80 0.04 0.00 0.00 0.00 0.00 61.98 61.22 2hgu s VAL 50 Cb -0.13 -2.09 -0.00 0.00 0.00 0.00 0.00 36.38 34.16 2hgu s VAL 50 CO 0.03 0.53 -0.17 -0.60 0.00 0.00 0.00 175.10 174.89 2hgu s ARG 51 N 0.59 1.81 -0.13 2.72 6.06 -0.24 -1.60 118.95 128.15 2hgu s ARG 51 Ca -0.10 -0.59 -0.22 0.00 -2.50 0.00 0.00 55.73 52.33 2hgu s ARG 51 Cb -0.16 -1.55 -0.03 0.00 0.06 0.00 0.00 34.95 33.27 2hgu s ARG 51 CO 0.03 0.21 0.65 0.14 -2.50 0.00 0.00 175.30 173.83 2hgu s VAL 52 N 0.13 5.05 0.25 7.11 -7.23 -0.21 -1.00 120.40 124.51 2hgu s VAL 52 Ca -0.06 1.28 0.10 0.00 -1.81 0.00 0.00 61.98 61.49 2hgu s VAL 52 Cb -0.12 -3.97 -0.04 0.00 0.56 0.00 0.00 36.38 32.80 2hgu s VAL 52 CO 0.03 0.19 -0.06 -1.83 -0.31 0.00 0.00 175.10 173.12 2hgu s GLU 53 N 1.31 2.14 -0.18 4.82 -1.05 0.04 -4.54 118.70 121.25 2hgu s GLU 53 Ca 0.32 -1.45 0.00 0.00 -0.15 0.00 0.00 54.97 53.70 2hgu s GLU 53 Cb -0.16 -2.09 0.04 0.00 -0.44 0.00 0.00 34.13 31.47 2hgu s GLU 53 CO 0.13 0.37 -0.09 -0.98 0.95 0.00 0.00 175.26 175.64 2hgu s ARG 54 N -3.48 1.89 0.00 -4.83 1.70 -1.26 -4.33 118.95 108.64 2hgu s ARG 54 Ca 0.30 -0.69 0.00 0.00 -0.47 0.00 0.00 55.73 54.87 2hgu s ARG 54 Cb -0.07 -2.23 0.00 0.00 -0.57 0.00 0.00 34.95 32.09 2hgu s ARG 54 CO 0.18 -0.39 0.60 -0.35 -1.08 0.00 0.00 175.30 174.25 2hgu n PRO 55 N 4.76 0.96 0.00 3.89 -0.04 -1.26 -4.85 135.00 138.46 2hgu n PRO 55 Ca -0.14 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.32 2hgu n PRO 55 Cb 0.47 -1.37 0.00 0.00 -0.04 0.00 0.00 33.50 32.56 2hgu n PRO 55 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2hgu n SER 56 N 0.14 0.00 -1.35 3.54 2.88 -1.26 -5.08 113.62 112.49 2hgu n SER 56 Ca 0.00 0.00 -0.01 0.00 -1.33 0.00 0.00 58.87 57.53 2hgu n SER 56 Cb 0.30 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 63.77 2hgu n SER 56 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 2hgu n ASP 57 N 0.00 -0.25 -2.21 -3.46 5.68 -1.26 -4.84 116.55 110.21 2hgu n ASP 57 Ca 0.00 -0.95 -0.03 0.00 -0.50 0.00 0.00 54.79 53.32 2hgu n ASP 57 Cb 0.00 0.11 0.02 0.00 -1.14 0.00 0.00 41.12 40.10 2hgu n ASP 57 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 2hgu n GLU 58 N -0.20 0.19 0.05 0.11 0.00 -1.26 -4.63 120.64 114.89 2hgu n GLU 58 Ca -0.04 -0.23 -0.12 0.00 0.00 0.00 0.00 57.16 56.78 2hgu n GLU 58 Cb 0.49 -0.10 -0.05 0.00 0.00 0.00 0.00 31.44 31.78 2hgu n GLU 58 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.13 177.20 2hgu h ARG 59 N 0.00 -0.44 0.07 3.44 0.11 -2.01 -0.85 114.38 114.70 2hgu h ARG 59 Ca -0.04 0.03 0.01 0.00 0.10 0.00 0.00 59.98 60.08 2hgu h ARG 59 Cb 0.11 0.10 -0.02 0.00 1.11 0.00 0.00 29.97 31.28 2hgu h ARG 59 CO 0.03 -0.29 -0.12 -0.09 0.10 0.00 0.00 179.97 179.60 2hgu h ARG 60 N -0.46 -0.22 -0.21 0.08 2.43 -1.99 -0.58 114.38 113.44 2hgu h ARG 60 Ca 0.07 0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.21 2hgu h ARG 60 Cb 0.56 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.15 2hgu h ARG 60 CO -0.29 -0.15 -0.04 0.45 -1.51 0.00 0.00 179.97 178.44 2hgu h HIS 61 N -0.23 0.43 -0.15 2.20 3.86 -1.92 0.30 115.15 119.64 2hgu h HIS 61 Ca 0.02 -0.09 -0.00 0.00 -1.16 0.00 0.00 60.37 59.14 2hgu h HIS 61 Cb 0.25 -0.11 -0.01 0.00 1.06 0.00 0.00 27.41 28.60 2hgu h HIS 61 CO -0.14 0.62 0.09 1.57 0.86 0.00 0.00 177.93 180.92 2hgu h LYS 62 N 0.12 0.21 0.39 2.45 2.10 -1.09 -0.04 116.57 120.70 2hgu h LYS 62 Ca 0.05 -0.02 -0.01 0.00 -2.00 0.00 0.00 60.65 58.67 2hgu h LYS 62 Cb 0.47 -0.04 -0.02 0.00 -0.90 0.00 0.00 32.23 31.74 2hgu h LYS 62 CO 0.02 0.21 -0.37 1.03 -2.00 0.00 0.00 179.45 178.34 2hgu h SER 63 N 0.15 -1.00 -1.00 7.07 0.87 -1.12 -1.33 113.55 117.20 2hgu h SER 63 Ca 0.05 0.08 0.28 0.00 -1.23 0.00 0.00 61.79 60.98 2hgu h SER 63 Cb 0.06 0.33 -0.19 0.00 -0.44 0.00 0.00 62.40 62.17 2hgu h SER 63 CO -0.01 -0.52 0.05 -0.07 -0.53 0.00 0.00 176.83 175.75 2hgu h LEU 64 N -0.78 -0.45 0.33 2.23 3.38 -0.57 0.41 115.31 119.86 2hgu h LEU 64 Ca -0.03 0.28 -0.00 0.00 0.09 0.00 0.00 57.88 58.22 2hgu h LEU 64 Cb 0.69 0.49 -0.03 0.00 0.09 0.00 0.00 40.66 41.90 2hgu h LEU 64 CO -0.05 -0.37 -0.47 -0.74 0.09 0.00 0.00 178.44 176.89 2hgu h HIS 65 N 0.00 -1.34 -0.89 1.13 2.76 -0.25 0.17 115.15 116.73 2hgu h HIS 65 Ca 0.62 0.02 0.21 0.00 -2.20 0.00 0.00 60.37 59.02 2hgu h HIS 65 Cb 1.31 0.54 -0.12 0.00 1.55 0.00 0.00 27.41 30.69 2hgu h HIS 65 CO -0.48 -0.59 0.41 0.78 -1.30 0.00 0.00 177.93 176.75 2hgu h GLY 66 N -0.84 1.52 0.00 5.26 0.00 0.83 -1.13 103.07 108.72 2hgu h GLY 66 Ca -0.04 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.10 2hgu h GLY 66 CO -0.14 -0.23 0.00 1.04 0.00 0.00 0.00 176.54 177.22 2hgu n LEU 67 N -5.01 0.00 -0.36 3.11 7.99 -0.11 -1.10 117.00 121.52 2hgu n LEU 67 Ca 0.21 0.37 0.27 0.00 -0.01 0.00 0.00 56.01 56.86 2hgu n LEU 67 Cb 0.62 0.00 0.53 0.00 -0.11 0.00 0.00 43.42 44.46 2hgu n LEU 67 CO 0.14 0.00 1.16 0.74 -1.51 0.00 0.00 177.39 177.92 2hgu h THR 68 N 0.00 0.27 0.56 -5.08 2.02 -1.02 0.15 112.91 109.81 2hgu h THR 68 Ca 0.00 -0.09 -0.03 0.00 0.77 0.00 0.00 66.41 67.06 2hgu h THR 68 Cb 0.00 -0.01 0.00 0.00 -1.74 0.00 0.00 68.15 66.40 2hgu h THR 68 CO 0.00 0.05 -0.30 0.08 0.37 0.00 0.00 175.52 175.72 2hgu h ARG 69 N 0.26 -0.76 -0.49 6.66 0.11 -1.23 -0.13 114.38 118.80 2hgu h ARG 69 Ca 0.74 0.05 -0.05 0.00 0.10 0.00 0.00 59.98 60.83 2hgu h ARG 69 Cb 1.90 0.17 -0.02 0.00 1.11 0.00 0.00 29.97 33.13 2hgu h ARG 69 CO -0.53 -0.50 0.13 1.79 0.10 0.00 0.00 179.97 180.95 2hgu h THR 70 N -0.78 1.24 -0.22 0.08 1.35 0.79 -0.43 112.91 114.93 2hgu h THR 70 Ca -0.08 -0.82 -0.03 0.00 -0.55 0.00 0.00 66.41 64.93 2hgu h THR 70 Cb 0.61 0.85 -0.01 0.00 -1.73 0.00 0.00 68.15 67.87 2hgu h THR 70 CO 0.11 0.30 0.02 0.25 -0.25 0.00 0.00 175.52 175.95 2hgu h LEU 71 N 0.66 0.36 -0.76 3.87 6.46 -0.93 -0.12 115.31 124.86 2hgu h LEU 71 Ca 0.15 -0.28 -0.05 0.00 -0.12 0.00 0.00 57.88 57.59 2hgu h LEU 71 Cb 0.32 -0.10 -0.03 0.00 -0.73 0.00 0.00 40.66 40.12 2hgu h LEU 71 CO 0.00 0.54 0.27 0.40 -0.62 0.00 0.00 178.44 179.03 2hgu h ILE 72 N 0.16 1.26 -0.71 4.05 2.04 -1.01 0.20 117.51 123.50 2hgu h ILE 72 Ca 0.07 -0.86 0.15 0.00 1.00 0.00 0.00 64.86 65.21 2hgu h ILE 72 Cb 0.34 0.40 -0.13 0.00 -0.74 0.00 0.00 36.82 36.69 2hgu h ILE 72 CO 0.01 0.35 -0.14 0.00 0.00 0.00 0.00 178.15 178.36 2hgu h ALA 73 N 1.14 0.53 -0.28 1.87 0.00 -0.46 0.49 119.26 122.55 2hgu h ALA 73 Ca 0.25 0.27 0.07 0.00 0.00 0.00 0.00 54.91 55.49 2hgu h ALA 73 Cb 0.26 0.51 -0.08 0.00 0.00 0.00 0.00 17.79 18.49 2hgu h ALA 73 CO -0.01 -0.42 -0.29 -0.97 0.00 0.00 0.00 179.25 177.56 2hgu h ASN 74 N 0.02 -0.93 -0.86 0.00 -1.24 0.83 0.15 115.58 113.54 2hgu h ASN 74 Ca 0.35 0.16 0.22 0.00 0.71 0.00 0.00 56.30 57.74 2hgu h ASN 74 Cb 0.56 0.43 -0.15 0.00 0.73 0.00 0.00 38.32 39.89 2hgu h ASN 74 CO -0.71 -0.31 0.04 0.00 -1.29 0.00 0.00 177.43 175.16 2hgu h ALA 75 N 0.71 0.99 -2.97 1.57 0.00 0.16 -0.16 119.26 119.56 2hgu h ALA 75 Ca 0.14 0.28 0.00 0.00 0.00 0.00 0.00 54.91 55.33 2hgu h ALA 75 Cb 0.51 0.47 0.00 0.00 0.00 0.00 0.00 17.79 18.77 2hgu h ALA 75 CO -0.44 -0.48 0.00 1.33 0.00 0.00 0.00 179.25 179.66 2hgu n VAL 76 N -5.38 0.00 -0.41 0.00 0.24 0.38 -0.93 118.33 112.23 2hgu n VAL 76 Ca 0.18 0.92 0.33 0.00 -2.04 0.00 0.00 64.34 63.73 2hgu n VAL 76 Cb 0.61 -1.84 0.61 0.00 -1.47 0.00 0.00 33.84 31.75 2hgu n VAL 76 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 2hgu h LYS 77 N 0.00 0.17 0.02 7.34 1.79 -1.10 0.33 116.57 125.12 2hgu h LYS 77 Ca 0.00 -0.01 -0.00 0.00 -2.18 0.00 0.00 60.65 58.46 2hgu h LYS 77 Cb 0.00 -0.04 -0.00 0.00 -1.58 0.00 0.00 32.23 30.61 2hgu h LYS 77 CO 0.00 0.11 -0.02 0.78 -1.08 0.00 0.00 179.45 179.24 2hgu h GLY 78 N 0.17 -0.37 -0.70 3.86 0.00 -1.05 -1.15 103.07 103.83 2hgu h GLY 78 Ca 0.75 0.16 0.38 0.00 0.00 0.00 0.00 47.33 48.62 2hgu h GLY 78 CO -0.38 -0.14 0.89 -0.39 0.00 0.00 0.00 176.54 176.53 2hgu h VAL 79 N -0.04 0.32 0.00 4.60 -1.51 0.14 0.48 116.25 120.25 2hgu h VAL 79 Ca -0.00 -0.04 0.00 0.00 -1.23 0.00 0.00 66.70 65.43 2hgu h VAL 79 Cb 0.03 0.20 0.00 0.00 -2.13 0.00 0.00 31.29 29.39 2hgu h VAL 79 CO 0.00 0.02 0.00 -1.20 -1.23 0.00 0.00 177.57 175.16 2hgu n SER 80 N -4.35 0.00 0.00 4.19 7.64 -0.04 -1.29 113.62 119.78 2hgu n SER 80 Ca 0.31 0.73 0.00 0.00 1.01 0.00 0.00 58.87 60.91 2hgu n SER 80 Cb 1.31 -0.23 0.00 0.00 -1.01 0.00 0.00 64.21 64.28 2hgu n SER 80 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2hgu n GLU 81 N -1.55 0.00 0.00 1.43 4.71 0.12 -4.57 120.64 120.78 2hgu n GLU 81 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 2hgu n GLU 81 Cb 0.00 -0.02 0.00 0.00 -1.01 0.00 0.00 31.44 30.41 2hgu n GLU 81 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2hgu n GLY 82 N 2.98 3.61 3.48 0.62 0.00 -0.94 -4.53 105.19 110.40 2hgu n GLY 82 Ca 0.00 -0.16 -0.39 0.00 0.00 0.00 0.00 46.02 45.47 2hgu n GLY 82 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2hgu s TYR 83 N -0.85 3.20 -0.20 1.61 6.04 0.21 -4.78 117.35 122.58 2hgu s TYR 83 Ca 0.00 -0.42 -0.06 0.00 0.04 0.00 0.00 57.07 56.63 2hgu s TYR 83 Cb 0.00 -2.41 -0.03 0.00 -1.04 0.00 0.00 41.96 38.48 2hgu s TYR 83 CO 0.00 -0.42 0.03 0.45 -1.54 0.00 0.00 175.55 174.07 2hgu s SER 84 N 1.66 5.12 -0.34 4.32 0.15 -1.26 0.25 113.70 123.60 2hgu s SER 84 Ca 0.05 -0.11 -0.19 0.00 0.70 0.00 0.00 55.95 56.40 2hgu s SER 84 Cb -0.17 -1.88 -0.00 0.00 -1.71 0.00 0.00 66.02 62.25 2hgu s SER 84 CO 0.08 0.09 0.57 -0.75 1.20 0.00 0.00 173.24 174.44 2hgu s LYS 85 N 0.83 3.73 -0.53 5.44 2.20 0.54 -4.80 119.74 127.16 2hgu s LYS 85 Ca 0.02 0.04 -0.28 0.00 -0.36 0.00 0.00 55.97 55.38 2hgu s LYS 85 Cb -0.14 -3.78 0.01 0.00 -1.51 0.00 0.00 37.83 32.41 2hgu s LYS 85 CO 0.02 -0.63 1.42 -2.00 -0.36 0.00 0.00 175.35 173.80 2hgu s GLU 86 N 2.53 3.35 0.05 4.03 -6.30 -1.26 -1.00 118.70 120.10 2hgu s GLU 86 Ca 0.22 0.57 0.04 0.00 -2.50 0.00 0.00 54.97 53.29 2hgu s GLU 86 Cb -0.15 -4.11 -0.02 0.00 0.00 0.00 0.00 34.13 29.85 2hgu s GLU 86 CO 0.13 -1.87 -0.11 -1.17 0.02 0.00 0.00 175.26 172.26 2hgu s LEU 87 N 5.97 2.23 -0.37 2.70 0.20 -1.26 -4.39 118.68 123.76 2hgu s LEU 87 Ca 0.55 -0.52 0.00 0.00 0.69 0.00 0.00 54.13 54.85 2hgu s LEU 87 Cb -0.11 -0.38 0.10 0.00 -0.43 0.00 0.00 46.19 45.37 2hgu s LEU 87 CO 0.27 -0.09 0.12 -0.22 -0.29 0.00 0.00 176.35 176.13 2hgu s LEU 88 N -1.43 4.91 0.44 -0.68 0.20 0.12 -1.73 118.68 120.51 2hgu s LEU 88 Ca -0.04 -2.02 -0.22 0.00 0.69 0.00 0.00 54.13 52.53 2hgu s LEU 88 Cb -0.09 -1.73 -0.09 0.00 -0.43 0.00 0.00 46.19 43.86 2hgu s LEU 88 CO 0.01 -0.44 1.05 -0.51 -0.29 0.00 0.00 176.35 176.17 2hgu s ILE 89 N 1.04 3.72 -0.29 6.68 1.10 -0.94 -1.33 121.20 131.18 2hgu s ILE 89 Ca 0.08 1.21 0.01 0.00 -0.51 0.00 0.00 60.65 61.44 2hgu s ILE 89 Cb -0.21 -3.57 0.20 0.00 0.15 0.00 0.00 42.46 39.03 2hgu s ILE 89 CO -0.06 -0.10 0.68 -1.59 -2.11 0.00 0.00 174.94 171.76 2hgu s LYS 90 N -2.83 0.48 -0.16 3.50 0.00 -0.57 -4.17 119.74 116.00 2hgu s LYS 90 Ca 0.62 0.55 -0.06 0.00 0.00 0.00 0.00 55.97 57.08 2hgu s LYS 90 Cb -0.20 0.27 0.07 0.00 0.00 0.00 0.00 37.83 37.97 2hgu s LYS 90 CO 0.24 -0.82 0.34 0.20 0.00 0.00 0.00 175.35 175.31 2hgu s GLY 91 N 2.86 -0.24 0.36 0.59 0.00 -0.84 -4.13 107.32 105.93 2hgu s GLY 91 Ca 0.14 1.24 0.19 0.00 0.00 0.00 0.00 44.72 46.28 2hgu s GLY 91 CO -0.24 1.99 1.59 -2.22 0.00 0.00 0.00 173.10 174.21 2hgu h ILE 92 N 6.07 0.03 -3.37 0.90 2.04 -1.91 0.53 117.51 121.80 2hgu h ILE 92 Ca -0.22 -0.01 -0.77 0.00 1.00 0.00 0.00 64.86 64.86 2hgu h ILE 92 Cb 1.13 -0.00 -0.30 0.00 -0.74 0.00 0.00 36.82 36.90 2hgu h ILE 92 CO 0.19 0.00 0.34 0.61 0.00 0.00 0.00 178.15 179.29 2hgu n GLY 93 N -1.28 4.35 3.64 5.37 0.00 -1.26 -4.95 105.19 111.05 2hgu n GLY 93 Ca 0.36 -2.61 -0.04 0.00 0.00 0.00 0.00 46.02 43.73 2hgu n GLY 93 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2hgu s TYR 94 N -1.58 -0.12 0.09 1.61 6.14 0.18 -4.06 117.35 119.62 2hgu s TYR 94 Ca 0.30 0.26 -0.01 0.00 0.64 0.00 0.00 57.07 58.26 2hgu s TYR 94 Cb -0.06 0.47 -0.04 0.00 0.42 0.00 0.00 41.96 42.75 2hgu s TYR 94 CO -0.06 -0.08 0.02 1.03 0.64 0.00 0.00 175.55 177.09 2hgu s ARG 95 N -0.48 0.78 -0.29 4.97 3.00 0.65 -4.72 118.95 122.86 2hgu s ARG 95 Ca 0.07 -1.33 -0.15 0.00 0.00 0.00 0.00 55.73 54.31 2hgu s ARG 95 Cb -0.03 0.23 0.10 0.00 0.00 0.00 0.00 34.95 35.25 2hgu s ARG 95 CO -0.10 -0.19 0.74 0.00 0.00 0.00 0.00 175.30 175.75 2hgu s ALA 96 N -3.99 -2.00 -0.24 2.13 0.00 -1.26 -2.91 121.76 113.49 2hgu s ALA 96 Ca 0.16 2.37 -0.15 0.00 0.00 0.00 0.00 51.96 54.34 2hgu s ALA 96 Cb 0.08 -1.55 0.07 0.00 0.00 0.00 0.00 23.12 21.72 2hgu s ALA 96 CO -0.04 -0.48 0.61 0.50 0.00 0.00 0.00 175.76 176.35 2hgu s ARG 97 N 1.82 0.64 0.00 0.00 3.52 -1.26 -4.18 118.95 119.49 2hgu s ARG 97 Ca -0.09 1.06 0.00 0.00 -0.13 0.00 0.00 55.73 56.57 2hgu s ARG 97 Cb -0.06 0.14 0.00 0.00 -1.56 0.00 0.00 34.95 33.47 2hgu s ARG 97 CO -0.19 -0.14 0.99 -0.11 -0.81 0.00 0.00 175.30 175.04 2hgu n LEU 98 N 4.02 0.00 -2.79 -0.88 0.00 -1.26 -3.10 117.00 112.98 2hgu n LEU 98 Ca -0.20 0.99 -0.14 0.00 0.00 0.00 0.00 56.01 56.66 2hgu n LEU 98 Cb 0.57 -0.49 0.06 0.00 0.00 0.00 0.00 43.42 43.57 2hgu n LEU 98 CO 0.02 -0.49 0.12 0.52 0.00 0.00 0.00 177.39 177.56 2hgu n VAL 99 N -2.33 -3.61 0.00 1.96 0.31 -1.26 -3.53 118.33 109.88 2hgu n VAL 99 Ca 0.00 -0.23 0.00 0.00 -0.01 0.00 0.00 64.34 64.10 2hgu n VAL 99 Cb 0.00 -3.97 0.00 0.00 -0.91 0.00 0.00 33.84 28.96 2hgu n VAL 99 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2hgu n GLY 100 N -1.29 1.15 2.81 2.92 0.00 -1.26 -4.29 105.19 105.23 2hgu n GLY 100 Ca -0.13 -0.75 -0.30 0.00 0.00 0.00 0.00 46.02 44.84 2hgu n GLY 100 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hgu n ARG 101 N 0.11 3.62 -3.56 1.61 5.12 -1.26 -4.87 116.66 117.43 2hgu n ARG 101 Ca 0.00 -4.79 -0.17 0.00 -1.93 0.00 0.00 57.85 50.96 2hgu n ARG 101 Cb 0.00 -2.30 -0.06 0.00 -1.16 0.00 0.00 32.46 28.94 2hgu n ARG 101 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2hgu s ALA 102 N -3.47 -1.66 -0.06 7.54 0.00 -1.23 -3.84 121.76 119.04 2hgu s ALA 102 Ca 0.45 1.32 -0.27 0.00 0.00 0.00 0.00 51.96 53.46 2hgu s ALA 102 Cb 0.23 -0.18 -0.03 0.00 0.00 0.00 0.00 23.12 23.15 2hgu s ALA 102 CO -0.11 -0.35 0.89 -0.51 0.00 0.00 0.00 175.76 175.68 2hgu s LEU 103 N -0.94 4.31 0.00 0.00 1.02 -1.26 -4.45 118.68 117.36 2hgu s LEU 103 Ca -0.09 1.45 0.00 0.00 0.02 0.00 0.00 54.13 55.50 2hgu s LEU 103 Cb -0.01 -3.39 0.00 0.00 0.02 0.00 0.00 46.19 42.81 2hgu s LEU 103 CO 0.08 -0.27 0.00 1.21 0.02 0.00 0.00 176.35 177.39 2hgu n GLU 104 N 4.20 0.00 -1.13 1.70 0.00 -1.18 -2.69 120.64 121.53 2hgu n GLU 104 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.20 2hgu n GLU 104 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.94 2hgu n GLU 104 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 2hgu n LEU 105 N 0.00 -2.98 -3.24 4.31 4.77 -1.18 -3.71 117.00 114.97 2hgu n LEU 105 Ca 0.00 2.10 0.04 0.00 -0.03 0.00 0.00 56.01 58.12 2hgu n LEU 105 Cb 0.00 -1.71 -0.03 0.00 -2.33 0.00 0.00 43.42 39.34 2hgu n LEU 105 CO 0.00 0.04 0.76 -0.89 -1.33 0.00 0.00 177.39 175.96 2hgu s THR 106 N -2.48 -0.24 0.00 -5.08 2.01 -1.14 -3.75 115.64 104.95 2hgu s THR 106 Ca 0.00 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.00 2hgu s THR 106 Cb 0.00 -1.00 0.00 0.00 0.01 0.00 0.00 72.50 71.51 2hgu s THR 106 CO 0.00 0.00 0.06 0.55 -0.69 0.00 0.00 174.62 174.54 2hgu n VAL 107 N 4.92 0.00 -3.12 3.82 3.14 -1.26 -0.26 118.33 125.58 2hgu n VAL 107 Ca -0.08 0.00 -0.17 0.00 -2.96 0.00 0.00 64.34 61.14 2hgu n VAL 107 Cb 0.54 1.82 -0.01 0.00 -1.06 0.00 0.00 33.84 35.12 2hgu n VAL 107 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2hgu n GLY 108 N 0.00 3.20 0.16 7.55 0.00 -1.26 -4.74 105.19 110.09 2hgu n GLY 108 Ca 0.00 -1.49 0.00 0.00 0.00 0.00 0.00 46.02 44.53 2hgu n GLY 108 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2hgu n PHE 109 N 0.27 0.00 -3.01 1.61 0.99 -1.26 -4.73 117.46 111.32 2hgu n PHE 109 Ca 0.22 0.00 -0.12 0.00 -0.00 0.00 0.00 57.45 57.55 2hgu n PHE 109 Cb 0.67 0.00 0.06 0.00 -1.00 0.00 0.00 39.48 39.21 2hgu n PHE 109 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.76 177.21 2hgu n SER 110 N -0.95 -2.25 -0.24 4.37 2.88 -1.26 -4.92 113.62 111.25 2hgu n SER 110 Ca 0.00 -0.43 0.19 0.00 -1.33 0.00 0.00 58.87 57.30 2hgu n SER 110 Cb 0.01 -3.71 0.30 0.00 -0.75 0.00 0.00 64.21 60.05 2hgu n SER 110 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2hgu n HIS 111 N -3.25 0.15 -0.92 0.66 1.44 -1.26 -4.80 115.22 107.23 2hgu n HIS 111 Ca -0.19 0.15 -0.08 0.00 -2.01 0.00 0.00 57.72 55.60 2hgu n HIS 111 Cb 0.61 -0.44 -0.02 0.00 0.12 0.00 0.00 29.99 30.26 2hgu n HIS 111 CO 0.00 0.00 0.00 -0.35 -2.81 0.00 0.00 176.34 173.18 2hgu n PRO 112 N -3.14 0.00 -1.67 -1.40 -0.04 -1.26 -4.56 135.00 122.93 2hgu n PRO 112 Ca 0.17 -0.19 -0.36 0.00 -0.04 0.00 0.00 63.50 63.08 2hgu n PRO 112 Cb 0.72 -1.29 0.03 0.00 -0.04 0.00 0.00 33.50 32.91 2hgu n PRO 112 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2hgu n VAL 113 N 4.23 3.52 -2.27 0.52 0.31 -1.24 -5.00 118.33 118.40 2hgu n VAL 113 Ca 0.08 -3.66 -0.43 0.00 -0.01 0.00 0.00 64.34 60.33 2hgu n VAL 113 Cb 0.30 -1.29 -0.02 0.00 -0.91 0.00 0.00 33.84 31.92 2hgu n VAL 113 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2hgu s VAL 114 N -4.42 4.01 0.03 2.52 0.11 -1.17 -3.81 120.40 117.67 2hgu s VAL 114 Ca 0.55 1.24 0.00 0.00 -2.93 0.00 0.00 61.98 60.84 2hgu s VAL 114 Cb 0.44 -3.80 0.00 0.00 -1.53 0.00 0.00 36.38 31.49 2hgu s VAL 114 CO -0.28 -0.10 0.03 0.55 -3.33 0.00 0.00 175.10 171.97 2hgu n VAL 115 N 5.32 0.00 -3.01 2.04 3.14 -1.10 -4.74 118.33 119.98 2hgu n VAL 115 Ca 0.15 -0.13 -0.15 0.00 -2.96 0.00 0.00 64.34 61.25 2hgu n VAL 115 Cb 0.44 -0.48 0.02 0.00 -1.06 0.00 0.00 33.84 32.75 2hgu n VAL 115 CO 0.00 0.00 0.00 -1.84 -6.46 0.00 0.00 176.83 168.53 2hgu n GLU 116 N -0.59 0.98 -0.45 1.45 0.00 -1.25 -3.97 120.64 116.81 2hgu n GLU 116 Ca -0.00 -2.81 -0.18 0.00 0.00 0.00 0.00 57.16 54.17 2hgu n GLU 116 Cb 0.04 -1.44 -0.03 0.00 0.00 0.00 0.00 31.44 30.01 2hgu n GLU 116 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.13 176.78 2hgu n PRO 117 N 0.35 0.00 0.00 3.44 -0.04 -1.26 -4.89 135.00 132.60 2hgu n PRO 117 Ca 0.18 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.64 2hgu n PRO 117 Cb 0.67 -0.40 0.00 0.00 -0.04 0.00 0.00 33.50 33.73 2hgu n PRO 117 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 2hgu n PRO 118 N 0.94 0.00 0.00 0.54 -0.04 -1.26 -4.90 135.00 130.28 2hgu n PRO 118 Ca 0.08 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.54 2hgu n PRO 118 Cb -0.01 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.45 2hgu n PRO 118 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2hgu n GLU 119 N 0.00 0.00 0.17 0.54 -0.58 -1.26 -4.68 120.64 114.84 2hgu n GLU 119 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 2hgu n GLU 119 Cb 0.00 0.00 0.03 0.00 -0.57 0.00 0.00 31.44 30.90 2hgu n GLU 119 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 2hgu h GLY 120 N 0.00 0.00 -2.97 0.62 0.00 -1.85 -3.40 103.07 95.47 2hgu h GLY 120 Ca 0.00 0.00 -0.49 0.00 0.00 0.00 0.00 47.33 46.84 2hgu h GLY 120 CO 0.00 0.00 0.44 -1.50 0.00 0.00 0.00 176.54 175.48 2hgu s ILE 121 N -3.07 3.53 0.19 2.60 2.07 -0.48 -1.78 121.20 124.26 2hgu s ILE 121 Ca -0.00 1.24 -0.23 0.00 -1.41 0.00 0.00 60.65 60.25 2hgu s ILE 121 Cb 0.00 -3.67 0.05 0.00 0.13 0.00 0.00 42.46 38.98 2hgu s ILE 121 CO 0.01 0.07 0.68 -0.89 -1.91 0.00 0.00 174.94 172.90 2hgu s THR 122 N -1.53 0.00 -0.17 4.00 2.01 -0.03 -4.81 115.64 115.11 2hgu s THR 122 Ca 0.56 -0.39 -0.04 0.00 0.31 0.00 0.00 61.69 62.14 2hgu s THR 122 Cb -0.26 -1.40 -0.03 0.00 0.01 0.00 0.00 72.50 70.83 2hgu s THR 122 CO 0.32 0.00 -0.04 -0.36 -0.69 0.00 0.00 174.62 173.85 2hgu s PHE 123 N -3.74 3.01 -0.36 4.92 0.08 -1.26 -1.15 117.98 119.49 2hgu s PHE 123 Ca 0.05 -0.37 -0.08 0.00 0.12 0.00 0.00 56.93 56.65 2hgu s PHE 123 Cb -0.03 -1.98 0.04 0.00 -0.57 0.00 0.00 43.02 40.48 2hgu s PHE 123 CO -0.05 -0.10 0.17 -1.21 -0.10 0.00 0.00 175.22 173.92 2hgu s GLU 124 N 0.53 2.68 -0.39 0.44 8.01 -0.37 -4.86 118.70 124.73 2hgu s GLU 124 Ca -0.03 -1.19 0.05 0.00 0.01 0.00 0.00 54.97 53.81 2hgu s GLU 124 Cb -0.14 -3.61 0.65 0.00 -4.31 0.00 0.00 34.13 26.72 2hgu s GLU 124 CO 0.03 -0.73 1.84 0.28 0.01 0.00 0.00 175.26 176.69 2hgu n VAL 125 N 4.89 3.01 0.00 2.63 0.31 -1.26 -1.63 118.33 126.28 2hgu n VAL 125 Ca -0.12 -1.73 0.00 0.00 -0.01 0.00 0.00 64.34 62.48 2hgu n VAL 125 Cb 0.45 -0.47 0.00 0.00 -0.91 0.00 0.00 33.84 32.91 2hgu n VAL 125 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2hgu n PRO 126 N -0.81 0.00 0.14 5.55 -0.04 -1.21 -3.99 135.00 134.64 2hgu n PRO 126 Ca 0.52 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.98 2hgu n PRO 126 Cb 1.54 -1.85 0.00 0.00 -0.04 0.00 0.00 33.50 33.15 2hgu n PRO 126 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2hgu n GLU 127 N -0.86 0.00 -0.15 0.54 -0.58 -0.75 -4.82 120.64 114.03 2hgu n GLU 127 Ca 0.00 0.00 0.03 0.00 -0.42 0.00 0.00 57.16 56.77 2hgu n GLU 127 Cb 0.36 0.00 0.10 0.00 -0.57 0.00 0.00 31.44 31.33 2hgu n GLU 127 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30 2hgu n PRO 128 N -3.44 1.65 0.33 3.49 -0.04 -1.26 -4.90 135.00 130.85 2hgu n PRO 128 Ca 0.00 -0.81 0.18 0.00 -0.04 0.00 0.00 63.50 62.83 2hgu n PRO 128 Cb 0.00 -1.30 0.98 0.00 -0.04 0.00 0.00 33.50 33.14 2hgu n PRO 128 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 2hgu h THR 129 N 1.24 0.02 -3.22 0.52 2.02 -1.91 -3.24 112.91 108.34 2hgu h THR 129 Ca 0.00 0.00 -0.66 0.00 0.77 0.00 0.00 66.41 66.52 2hgu h THR 129 Cb 0.44 0.80 -0.31 0.00 -1.74 0.00 0.00 68.15 67.34 2hgu h THR 129 CO 0.03 0.00 -0.80 -0.13 0.37 0.00 0.00 175.52 175.00 2hgu s ARG 130 N -4.14 3.18 0.00 6.66 0.52 -1.26 -3.64 118.95 120.26 2hgu s ARG 130 Ca -0.04 -0.74 0.00 0.00 -0.52 0.00 0.00 55.73 54.43 2hgu s ARG 130 Cb 0.11 -2.76 0.00 0.00 0.52 0.00 0.00 34.95 32.82 2hgu s ARG 130 CO 0.34 -0.18 0.00 1.55 0.02 0.00 0.00 175.30 177.03 2hgu n VAL 131 N 4.64 0.00 -2.30 3.52 3.14 -0.71 -1.80 118.33 124.81 2hgu n VAL 131 Ca -0.20 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.18 2hgu n VAL 131 Cb 0.51 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.29 2hgu n VAL 131 CO 0.00 0.00 0.00 -2.11 -6.46 0.00 0.00 176.83 168.26 2hgu n ARG 132 N -0.08 0.00 -4.35 1.45 0.00 -0.64 -2.22 116.66 110.81 2hgu n ARG 132 Ca 0.00 0.00 -0.27 0.00 -0.00 0.00 0.00 57.85 57.58 2hgu n ARG 132 Cb 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 32.46 32.35 2hgu n ARG 132 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 2hgu s VAL 133 N -2.83 2.77 -0.05 8.89 0.11 -0.17 -1.23 120.40 127.89 2hgu s VAL 133 Ca 0.00 -1.79 0.06 0.00 -2.93 0.00 0.00 61.98 57.32 2hgu s VAL 133 Cb 0.00 -2.34 -0.01 0.00 -1.53 0.00 0.00 36.38 32.50 2hgu s VAL 133 CO 0.00 -0.07 -0.23 -0.94 -3.33 0.00 0.00 175.10 170.53 2hgu s SER 134 N -2.63 2.80 0.00 3.54 1.04 -0.30 0.20 113.70 118.36 2hgu s SER 134 Ca 0.22 -0.46 0.00 0.00 0.48 0.00 0.00 55.95 56.19 2hgu s SER 134 Cb -0.09 -0.68 0.00 0.00 0.10 0.00 0.00 66.02 65.35 2hgu s SER 134 CO 0.12 0.23 0.00 0.61 0.98 0.00 0.00 173.24 175.18 2hgu n GLY 135 N 2.90 4.67 0.00 7.32 0.00 0.69 -0.85 105.19 119.93 2hgu n GLY 135 Ca -0.17 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.07 2hgu n GLY 135 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2hgu n ILE 136 N 0.00 0.00 -2.09 -0.61 3.06 -0.39 -3.25 119.36 116.08 2hgu n ILE 136 Ca 0.00 0.00 -0.30 0.00 -2.50 0.00 0.00 62.75 59.95 2hgu n ILE 136 Cb 0.00 0.00 -0.04 0.00 0.54 0.00 0.00 39.64 40.14 2hgu n ILE 136 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 2hgu s ASP 137 N 1.36 5.28 0.00 9.51 2.15 -1.26 0.65 116.67 134.36 2hgu s ASP 137 Ca 0.00 -0.52 0.00 0.00 0.43 0.00 0.00 52.55 52.46 2hgu s ASP 137 Cb 0.00 -2.55 0.00 0.00 -0.30 0.00 0.00 42.92 40.07 2hgu s ASP 137 CO 0.00 -2.57 0.00 1.17 -0.17 0.00 0.00 175.17 173.60 2hgu n LYS 138 N 8.94 0.00 0.14 4.34 4.81 -1.26 -2.32 118.16 132.80 2hgu n LYS 138 Ca 0.35 0.00 -0.06 0.00 -0.87 0.00 0.00 58.31 57.73 2hgu n LYS 138 Cb 0.48 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.50 2hgu n LYS 138 CO 0.00 0.00 0.00 0.37 1.17 0.00 0.00 177.40 178.94 2hgu h GLN 139 N 0.00 -0.35 0.00 1.64 4.15 -1.96 -3.14 115.11 115.45 2hgu h GLN 139 Ca 0.00 0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.44 2hgu h GLN 139 Cb 0.00 0.08 0.00 0.00 0.21 0.00 0.00 27.48 27.77 2hgu h GLN 139 CO 0.00 -0.23 0.00 1.57 -1.93 0.00 0.00 178.83 178.24 2hgu h LYS 140 N -0.36 0.00 -0.17 1.69 2.10 -1.89 -2.15 116.57 115.79 2hgu h LYS 140 Ca -0.04 0.00 -0.18 0.00 -2.00 0.00 0.00 60.65 58.43 2hgu h LYS 140 Cb 0.28 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.61 2hgu h LYS 140 CO 0.05 0.00 -0.63 0.28 -2.00 0.00 0.00 179.45 177.15 2hgu h VAL 141 N 0.00 1.32 -0.59 0.07 2.07 -1.65 -0.91 116.25 116.56 2hgu h VAL 141 Ca 0.00 -1.89 -0.02 0.00 0.82 0.00 0.00 66.70 65.60 2hgu h VAL 141 Cb 0.32 1.86 -0.03 0.00 -1.52 0.00 0.00 31.29 31.92 2hgu h VAL 141 CO 0.00 0.59 0.28 1.23 0.02 0.00 0.00 177.57 179.69 2hgu h GLY 142 N 0.96 0.92 0.95 2.17 0.00 -1.34 -0.12 103.07 106.62 2hgu h GLY 142 Ca -0.01 -0.46 -0.04 0.00 0.00 0.00 0.00 47.33 46.82 2hgu h GLY 142 CO 0.12 0.44 -0.36 1.46 0.00 0.00 0.00 176.54 178.20 2hgu h GLN 143 N 0.81 -0.98 -0.97 4.80 4.20 -1.35 -0.26 115.11 121.37 2hgu h GLN 143 Ca 0.20 0.07 0.04 0.00 0.06 0.00 0.00 58.65 59.02 2hgu h GLN 143 Cb 0.13 0.22 -0.06 0.00 0.30 0.00 0.00 27.48 28.08 2hgu h GLN 143 CO -0.02 -0.64 0.63 -0.24 -0.67 0.00 0.00 178.83 177.89 2hgu h VAL 144 N -1.08 1.17 0.16 -0.54 3.04 -1.13 -0.16 116.25 117.72 2hgu h VAL 144 Ca -0.10 -0.42 0.01 0.00 -1.01 0.00 0.00 66.70 65.17 2hgu h VAL 144 Cb 0.79 -0.16 -0.04 0.00 -2.01 0.00 0.00 31.29 29.87 2hgu h VAL 144 CO 0.17 0.22 -0.51 0.00 -1.01 0.00 0.00 177.57 176.44 2hgu h ALA 145 N 1.43 -1.01 -0.85 3.17 0.00 -0.88 0.12 119.26 121.25 2hgu h ALA 145 Ca 0.38 -0.12 0.15 0.00 0.00 0.00 0.00 54.91 55.32 2hgu h ALA 145 Cb -0.00 0.87 -0.06 0.00 0.00 0.00 0.00 17.79 18.60 2hgu h ALA 145 CO -0.12 -1.12 0.55 0.00 0.00 0.00 0.00 179.25 178.56 2hgu h ALA 146 N -0.62 1.95 -0.77 0.00 0.00 -0.43 -0.17 119.26 119.22 2hgu h ALA 146 Ca -0.01 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2hgu h ALA 146 Cb 0.75 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2hgu h ALA 146 CO -0.25 -0.18 0.00 0.09 0.00 0.00 0.00 179.25 178.90 2hgu n ASN 147 N -4.53 0.00 -0.31 0.00 4.13 -0.10 -0.71 115.26 113.74 2hgu n ASN 147 Ca 0.17 0.87 0.08 0.00 1.68 0.00 0.00 54.58 57.38 2hgu n ASN 147 Cb 0.51 -0.37 0.29 0.00 -1.54 0.00 0.00 39.78 38.66 2hgu n ASN 147 CO 0.00 0.00 0.00 -0.29 0.28 0.00 0.00 177.26 177.25 2hgu h ILE 148 N 0.00 0.93 0.00 2.41 2.10 -0.88 -1.22 117.51 120.85 2hgu h ILE 148 Ca 0.00 -0.31 0.00 0.00 1.08 0.00 0.00 64.86 65.63 2hgu h ILE 148 Cb 0.00 -0.04 0.00 0.00 -1.09 0.00 0.00 36.82 35.69 2hgu h ILE 148 CO 0.00 0.16 0.00 -1.14 -1.08 0.00 0.00 178.15 176.09 2hgu n ARG 149 N -4.56 0.00 -0.21 2.19 0.63 -0.10 -3.03 116.66 111.57 2hgu n ARG 149 Ca 0.17 0.55 0.02 0.00 -0.92 0.00 0.00 57.85 57.67 2hgu n ARG 149 Cb 0.35 -1.29 0.12 0.00 0.45 0.00 0.00 32.46 32.09 2hgu n ARG 149 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2hgu h ALA 150 N -1.70 0.72 -0.34 5.13 0.00 -0.58 -3.36 119.26 119.14 2hgu h ALA 150 Ca 0.00 0.16 -0.25 0.00 0.00 0.00 0.00 54.91 54.82 2hgu h ALA 150 Cb 0.00 0.24 -0.05 0.00 0.00 0.00 0.00 17.79 17.98 2hgu h ALA 150 CO 0.00 -0.35 1.18 1.51 0.00 0.00 0.00 179.25 181.60 2hgu n ILE 151 N -5.19 -0.01 -2.04 0.00 0.13 -0.49 -2.77 119.36 108.99 2hgu n ILE 151 Ca 0.10 -0.48 -0.01 0.00 -1.10 0.00 0.00 62.75 61.26 2hgu n ILE 151 Cb 0.36 -1.18 -0.01 0.00 -0.84 0.00 0.00 39.64 37.97 2hgu n ILE 151 CO 0.00 0.00 0.00 -1.14 2.80 0.00 0.00 176.55 178.21 2hgu n ARG 152 N 7.58 -3.41 0.05 9.51 0.63 -1.26 -4.96 116.66 124.80 2hgu n ARG 152 Ca 0.56 2.66 0.00 0.00 -0.92 0.00 0.00 57.85 60.15 2hgu n ARG 152 Cb 0.29 -3.53 0.00 0.00 0.45 0.00 0.00 32.46 29.67 2hgu n ARG 152 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 2hgu n LYS 153 N 1.22 0.00 -0.54 -0.14 4.81 -1.11 -4.34 118.16 118.05 2hgu n LYS 153 Ca -0.11 0.00 -0.01 0.00 -0.87 0.00 0.00 58.31 57.32 2hgu n LYS 153 Cb 0.17 0.00 0.01 0.00 0.02 0.00 0.00 35.03 35.23 2hgu n LYS 153 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 2hgu n PRO 154 N -2.64 1.75 0.00 1.64 -0.04 -1.26 -1.81 135.00 132.63 2hgu n PRO 154 Ca 0.00 -0.05 0.00 0.00 -0.04 0.00 0.00 63.50 63.41 2hgu n PRO 154 Cb 0.00 -0.77 0.00 0.00 -0.04 0.00 0.00 33.50 32.69 2hgu n PRO 154 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2hgu n SER 155 N 1.93 0.00 -3.84 3.54 3.41 -1.26 -4.07 113.62 113.33 2hgu n SER 155 Ca 0.00 0.00 -0.37 0.00 -0.26 0.00 0.00 58.87 58.24 2hgu n SER 155 Cb 0.02 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 63.87 2hgu n SER 155 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2hgu n ALA 156 N 0.00 1.59 0.00 7.33 0.00 -1.26 -0.82 120.51 127.34 2hgu n ALA 156 Ca 0.00 -2.85 0.00 0.00 0.00 0.00 0.00 53.44 50.59 2hgu n ALA 156 Cb 0.00 -3.62 0.00 0.00 0.00 0.00 0.00 19.45 15.83 2hgu n ALA 156 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 2hgu n TYR 157 N 11.00 0.00 -3.15 0.00 0.18 -1.26 -2.72 117.16 121.21 2hgu n TYR 157 Ca 0.47 0.00 0.06 0.00 1.88 0.00 0.00 57.90 60.30 2hgu n TYR 157 Cb 0.43 0.00 -0.01 0.00 -0.38 0.00 0.00 39.34 39.38 2hgu n TYR 157 CO 0.00 0.00 0.00 -1.01 -2.08 0.00 0.00 176.86 173.77 2hgu s HIS 158 N 0.00 -0.24 0.88 -3.48 3.76 -0.00 -4.68 115.29 111.53 2hgu s HIS 158 Ca 0.00 0.21 -0.12 0.00 -0.15 0.00 0.00 55.06 55.01 2hgu s HIS 158 Cb 0.00 0.07 0.12 0.00 1.11 0.00 0.00 32.58 33.88 2hgu s HIS 158 CO 0.00 -0.13 1.10 -2.00 -0.85 0.00 0.00 174.74 172.86 2hgu s GLU 159 N 2.98 1.41 0.00 1.40 -6.30 -1.17 -4.56 118.70 112.46 2hgu s GLU 159 Ca 0.05 0.58 0.00 0.00 -2.50 0.00 0.00 54.97 53.10 2hgu s GLU 159 Cb -0.06 -1.85 0.00 0.00 0.00 0.00 0.00 34.13 32.22 2hgu s GLU 159 CO -0.13 -2.07 0.00 1.17 0.02 0.00 0.00 175.26 174.25 2hgu n LYS 160 N -3.73 0.00 0.00 4.30 4.81 -1.26 -4.91 118.16 117.37 2hgu n LYS 160 Ca 0.07 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.51 2hgu n LYS 160 Cb 0.57 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.62 2hgu n LYS 160 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2hgu n GLY 161 N 0.00 -3.01 3.62 3.14 0.00 -0.75 -1.98 105.19 106.21 2hgu n GLY 161 Ca 0.00 -1.17 -0.39 0.00 0.00 0.00 0.00 46.02 44.46 2hgu n GLY 161 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2hgu s ILE 162 N 0.00 5.16 -0.30 -0.61 2.07 -1.22 -1.50 121.20 124.79 2hgu s ILE 162 Ca 0.00 0.67 0.03 0.00 -1.41 0.00 0.00 60.65 59.94 2hgu s ILE 162 Cb 0.00 -3.73 0.08 0.00 0.13 0.00 0.00 42.46 38.93 2hgu s ILE 162 CO 0.00 0.16 -0.03 -0.31 -1.91 0.00 0.00 174.94 172.85 2hgu s TYR 163 N 1.95 3.49 0.00 3.50 1.51 -0.44 -4.77 117.35 122.59 2hgu s TYR 163 Ca 0.17 -2.59 0.00 0.00 -1.01 0.00 0.00 57.07 53.64 2hgu s TYR 163 Cb -0.15 -2.39 0.00 0.00 -0.11 0.00 0.00 41.96 39.30 2hgu s TYR 163 CO 0.09 -0.91 0.00 2.48 -1.11 0.00 0.00 175.55 176.10 2hgu n TYR 164 N 4.37 0.00 -0.03 2.71 4.11 -1.26 -1.04 117.16 126.02 2hgu n TYR 164 Ca -0.06 0.00 -0.07 0.00 -0.00 0.00 0.00 57.90 57.77 2hgu n TYR 164 Cb 0.42 0.00 -0.06 0.00 -0.00 0.00 0.00 39.34 39.70 2hgu n TYR 164 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 2hgu h ALA 165 N -0.80 -0.05 0.00 -3.48 0.00 -1.91 0.35 119.26 113.36 2hgu h ALA 165 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2hgu h ALA 165 Cb 0.00 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2hgu h ALA 165 CO 0.00 -0.06 0.00 0.41 0.00 0.00 0.00 179.25 179.60 2hgu n GLY 166 N 1.50 -0.79 0.00 0.00 0.00 -1.24 -4.38 105.19 100.27 2hgu n GLY 166 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 2hgu n GLY 166 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2hgu n GLU 167 N 0.00 0.00 0.00 1.61 -0.58 -1.26 -2.58 120.64 117.83 2hgu n GLU 167 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 2hgu n GLU 167 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.87 2hgu n GLU 167 CO 0.00 0.00 0.00 -2.30 -0.48 0.00 0.00 177.13 174.35 2hgu n PRO 168 N 0.00 0.00 -1.36 3.49 -0.02 -1.26 -4.61 135.00 131.24 2hgu n PRO 168 Ca 0.00 0.00 -0.53 0.00 -2.02 0.00 0.00 63.50 60.95 2hgu n PRO 168 Cb 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 33.50 33.40 2hgu n PRO 168 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 2hgu n VAL 169 N 0.00 0.00 -2.11 -1.45 0.24 -1.07 -4.94 118.33 109.00 2hgu n VAL 169 Ca 0.00 0.00 -0.32 0.00 -2.04 0.00 0.00 64.34 61.98 2hgu n VAL 169 Cb 0.00 -0.39 0.00 0.00 -1.47 0.00 0.00 33.84 31.99 2hgu n VAL 169 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 2hgu s ARG 170 N 2.31 3.47 -0.22 7.34 3.52 -1.26 -5.10 118.95 129.01 2hgu s ARG 170 Ca 0.81 1.12 -0.24 0.00 -0.13 0.00 0.00 55.73 57.29 2hgu s ARG 170 Cb -1.16 -2.06 0.06 0.00 -1.56 0.00 0.00 34.95 30.23 2hgu s ARG 170 CO 0.64 -0.68 0.66 -0.51 -0.81 0.00 0.00 175.30 174.60 2hgu s LEU 171 N -4.46 -0.54 -0.13 -0.88 1.02 -1.26 -4.45 118.68 107.99 2hgu s LEU 171 Ca 0.62 1.23 -0.07 0.00 0.02 0.00 0.00 54.13 55.93 2hgu s LEU 171 Cb -0.14 2.30 -0.04 0.00 0.02 0.00 0.00 46.19 48.33 2hgu s LEU 171 CO 0.37 -0.29 0.12 -0.54 0.02 0.00 0.00 176.35 176.03 2hgu s LYS 172 N 0.10 3.48 0.15 1.70 3.01 -1.10 -4.75 119.74 122.32 2hgu s LYS 172 Ca -0.02 -0.18 0.00 0.00 -1.01 0.00 0.00 55.97 54.76 2hgu s LYS 172 Cb -0.04 -3.17 0.00 0.00 -1.01 0.00 0.00 37.83 33.61 2hgu s LYS 172 CO 0.02 0.71 0.00 -0.35 0.51 0.00 0.00 175.35 176.24 2hgu n PRO 173 N 2.21 1.15 0.00 -1.68 -0.04 -1.26 -4.04 135.00 131.34 2hgu n PRO 173 Ca -0.19 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.27 2hgu n PRO 173 Cb 0.54 -0.30 0.00 0.00 -0.04 0.00 0.00 33.50 33.71 2hgu n PRO 173 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2hgu n GLY 174 N 0.89 -0.10 0.00 0.55 0.00 -1.26 -4.87 105.19 100.39 2hgu n GLY 174 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2hgu n GLY 174 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2hgu n LYS 175 N -2.46 0.00 -3.18 1.61 4.81 -1.26 -5.08 118.16 112.60 2hgu n LYS 175 Ca 0.00 0.00 -0.18 0.00 -0.87 0.00 0.00 58.31 57.26 2hgu n LYS 175 Cb 0.00 0.00 -0.06 0.00 0.02 0.00 0.00 35.03 34.99 2hgu n LYS 175 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2hgu s ALA 176 N -1.93 -0.08 0.00 3.14 0.00 -1.26 -5.35 121.76 116.28 2hgu s ALA 176 Ca 0.00 -1.52 0.00 0.00 0.00 0.00 0.00 51.96 50.44 2hgu s ALA 176 Cb 0.00 -2.04 0.00 0.00 0.00 0.00 0.00 23.12 21.08 2hgu s ALA 176 CO 0.00 -2.09 0.00 0.41 0.00 0.00 0.00 175.76 174.08