#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hhp s LYS 2 N 0.00 3.45 -0.14 2.12 2.20 -1.26 -1.32 119.74 124.79 3hhp s LYS 2 Ca 0.00 -0.63 -0.01 0.00 -0.36 0.00 0.00 55.97 54.97 3hhp s LYS 2 Cb 0.00 -2.71 -0.02 0.00 -1.51 0.00 0.00 37.83 33.59 3hhp s LYS 2 CO 0.00 0.24 -0.11 0.08 -0.36 0.00 0.00 175.35 175.20 3hhp s VAL 3 N 0.32 3.23 -0.16 4.02 1.01 0.10 -0.62 120.40 128.30 3hhp s VAL 3 Ca -0.08 -0.59 -0.07 0.00 0.00 0.00 0.00 61.98 61.24 3hhp s VAL 3 Cb -0.15 -2.38 -0.04 0.00 0.00 0.00 0.00 36.38 33.81 3hhp s VAL 3 CO 0.05 0.51 0.06 0.00 0.00 0.00 0.00 175.10 175.72 3hhp s ALA 4 N 0.45 3.43 -0.26 5.51 0.00 0.02 -0.82 121.76 130.10 3hhp s ALA 4 Ca -0.08 -0.74 -0.07 0.00 0.00 0.00 0.00 51.96 51.07 3hhp s ALA 4 Cb -0.15 -1.86 -0.02 0.00 0.00 0.00 0.00 23.12 21.09 3hhp s ALA 4 CO 0.04 0.28 0.05 0.08 0.00 0.00 0.00 175.76 176.22 3hhp s VAL 5 N 0.06 4.07 -0.20 0.00 1.01 0.12 -0.63 120.40 124.81 3hhp s VAL 5 Ca 0.05 -0.35 -0.07 0.00 0.00 0.00 0.00 61.98 61.62 3hhp s VAL 5 Cb -0.12 -2.94 -0.03 0.00 0.00 0.00 0.00 36.38 33.28 3hhp s VAL 5 CO 0.01 0.29 0.05 -0.76 0.00 0.00 0.00 175.10 174.69 3hhp s LEU 6 N 1.57 3.56 0.00 3.92 1.43 0.05 -0.82 118.68 128.40 3hhp s LEU 6 Ca 0.05 -0.07 0.00 0.00 -1.03 0.00 0.00 54.13 53.08 3hhp s LEU 6 Cb -0.15 -1.92 0.00 0.00 0.03 0.00 0.00 46.19 44.15 3hhp s LEU 6 CO 0.02 0.09 0.00 0.61 0.23 0.00 0.00 176.35 177.30 3hhp n GLY 7 N 4.10 1.13 0.05 -3.19 0.00 0.55 -0.44 105.19 107.39 3hhp n GLY 7 Ca -0.16 -0.38 0.11 0.00 0.00 0.00 0.00 46.02 45.59 3hhp n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hhp n ALA 8 N -1.07 2.00 1.00 4.61 0.00 -0.80 -2.93 120.51 123.32 3hhp n ALA 8 Ca 0.00 -0.04 0.12 0.00 0.00 0.00 0.00 53.44 53.52 3hhp n ALA 8 Cb 0.23 -1.39 0.23 0.00 0.00 0.00 0.00 19.45 18.53 3hhp n ALA 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hhp n ALA 9 N -1.61 3.60 -1.76 0.00 0.00 -1.26 -2.69 120.51 116.79 3hhp n ALA 9 Ca 0.05 -0.36 -0.30 0.00 0.00 0.00 0.00 53.44 52.83 3hhp n ALA 9 Cb 0.29 -1.11 0.17 0.00 0.00 0.00 0.00 19.45 18.80 3hhp n ALA 9 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3hhp s GLY 10 N -3.00 1.69 0.16 0.00 0.00 -1.15 -4.70 107.32 100.32 3hhp s GLY 10 Ca 0.11 -0.99 -0.16 0.00 0.00 0.00 0.00 44.72 43.68 3hhp s GLY 10 CO 0.71 -0.28 1.81 -1.33 0.00 0.00 0.00 173.10 174.02 3hhp h GLY 11 N -1.66 0.59 0.89 0.20 0.00 -1.91 0.20 103.07 101.39 3hhp h GLY 11 Ca -0.45 -0.21 -0.00 0.00 0.00 0.00 0.00 47.33 46.66 3hhp h GLY 11 CO 0.45 0.20 0.05 -2.22 0.00 0.00 0.00 176.54 175.02 3hhp h ILE 12 N 0.55 1.12 -0.78 2.60 2.04 -1.91 -2.22 117.51 118.92 3hhp h ILE 12 Ca 0.16 -0.35 -0.03 0.00 1.00 0.00 0.00 64.86 65.63 3hhp h ILE 12 Cb -0.05 1.17 -0.04 0.00 -0.74 0.00 0.00 36.82 37.16 3hhp h ILE 12 CO -0.04 0.11 0.36 1.23 0.00 0.00 0.00 178.15 179.81 3hhp h GLY 13 N 0.03 1.21 1.32 5.37 0.00 -1.58 0.58 103.07 109.99 3hhp h GLY 13 Ca 0.03 -0.60 -0.16 0.00 0.00 0.00 0.00 47.33 46.61 3hhp h GLY 13 CO -0.00 0.57 -0.45 1.46 0.00 0.00 0.00 176.54 178.11 3hhp h GLN 14 N 1.11 0.74 -0.08 4.80 4.20 -0.39 0.72 115.11 126.21 3hhp h GLN 14 Ca 0.27 -0.41 -0.01 0.00 0.06 0.00 0.00 58.65 58.55 3hhp h GLN 14 Cb 0.13 0.03 -0.00 0.00 0.30 0.00 0.00 27.48 27.93 3hhp h GLN 14 CO -0.03 1.04 0.00 0.00 -0.67 0.00 0.00 178.83 179.17 3hhp h ALA 15 N 0.90 0.11 -0.22 3.87 0.00 -0.95 -1.18 119.26 121.79 3hhp h ALA 15 Ca 0.04 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 54.81 3hhp h ALA 15 Cb 1.01 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.74 3hhp h ALA 15 CO 0.10 -0.22 0.00 1.25 0.00 0.00 0.00 179.25 180.38 3hhp h LEU 16 N -0.13 -0.08 -1.18 0.00 5.85 -0.83 -1.00 115.31 117.93 3hhp h LEU 16 Ca 0.02 0.05 -0.04 0.00 0.84 0.00 0.00 57.88 58.75 3hhp h LEU 16 Cb 0.33 0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.42 3hhp h LEU 16 CO 0.00 -0.01 0.10 0.00 -0.34 0.00 0.00 178.44 178.19 3hhp h ALA 17 N 1.19 1.34 -0.36 1.25 0.00 -0.72 -0.42 119.26 121.53 3hhp h ALA 17 Ca 0.10 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 3hhp h ALA 17 Cb 0.13 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 3hhp h ALA 17 CO -0.17 0.47 0.02 1.25 0.00 0.00 0.00 179.25 180.81 3hhp h LEU 18 N 0.65 0.62 -0.67 0.00 5.85 -0.88 0.83 115.31 121.71 3hhp h LEU 18 Ca 0.15 -0.30 -0.06 0.00 0.84 0.00 0.00 57.88 58.51 3hhp h LEU 18 Cb 0.26 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.10 3hhp h LEU 18 CO -0.00 0.76 0.18 -0.07 -0.34 0.00 0.00 178.44 178.97 3hhp h LEU 19 N 0.45 1.00 -0.73 2.25 3.38 -0.86 -2.42 115.31 118.39 3hhp h LEU 19 Ca 0.11 -0.23 -0.11 0.00 0.09 0.00 0.00 57.88 57.74 3hhp h LEU 19 Cb 0.44 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 3hhp h LEU 19 CO 0.02 0.96 -0.18 -0.07 0.09 0.00 0.00 178.44 179.26 3hhp h LEU 20 N 0.99 0.78 -1.42 1.67 3.38 -0.90 0.57 115.31 120.38 3hhp h LEU 20 Ca 0.21 -0.27 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 3hhp h LEU 20 Cb 0.34 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 3hhp h LEU 20 CO -0.00 0.96 0.03 0.50 0.09 0.00 0.00 178.44 180.02 3hhp h LYS 21 N 0.69 0.41 0.00 1.13 1.63 -0.64 -1.24 116.57 118.56 3hhp h LYS 21 Ca 0.10 -0.07 0.00 0.00 -0.85 0.00 0.00 60.65 59.84 3hhp h LYS 21 Cb 0.68 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 32.24 3hhp h LYS 21 CO 0.05 0.42 -1.05 0.25 -3.45 0.00 0.00 179.45 175.67 3hhp n THR 22 N -4.34 0.52 0.05 1.00 -2.24 -0.93 -4.58 114.28 103.76 3hhp n THR 22 Ca 0.01 -0.50 0.02 0.00 -2.27 0.00 0.00 64.05 61.31 3hhp n THR 22 Cb 0.19 -0.25 -0.03 0.00 -2.10 0.00 0.00 70.33 68.14 3hhp n THR 22 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hhp n GLN 23 N -2.54 1.92 -1.77 -0.78 1.13 0.17 -5.04 117.38 110.47 3hhp n GLN 23 Ca 0.00 -0.02 -0.36 0.00 -1.94 0.00 0.00 57.00 54.67 3hhp n GLN 23 Cb 0.53 -0.95 0.06 0.00 0.11 0.00 0.00 30.24 29.99 3hhp n GLN 23 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 3hhp s LEU 24 N -2.91 3.57 0.59 1.08 1.02 -0.48 -4.91 118.68 116.63 3hhp s LEU 24 Ca -0.00 2.54 -0.20 0.00 0.02 0.00 0.00 54.13 56.49 3hhp s LEU 24 Cb 0.02 -4.61 -0.03 0.00 0.02 0.00 0.00 46.19 41.59 3hhp s LEU 24 CO 0.15 -1.94 1.33 -2.84 0.02 0.00 0.00 176.35 173.07 3hhp s PRO 25 N -3.42 2.90 0.30 1.29 0.02 -1.26 -4.90 135.00 129.93 3hhp s PRO 25 Ca 0.81 2.15 -0.30 0.00 0.02 0.00 0.00 61.00 63.68 3hhp s PRO 25 Cb -0.35 -2.08 -0.12 0.00 0.02 0.00 0.00 34.50 31.98 3hhp s PRO 25 CO 0.39 -1.36 1.54 0.43 -0.33 0.00 0.00 177.00 177.67 3hhp n SER 26 N -1.40 3.64 0.00 2.53 7.64 -1.26 -1.58 113.62 123.19 3hhp n SER 26 Ca 0.13 1.16 0.00 0.00 1.01 0.00 0.00 58.87 61.17 3hhp n SER 26 Cb 0.46 -1.57 0.00 0.00 -1.01 0.00 0.00 64.21 62.09 3hhp n SER 26 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3hhp n GLY 27 N 1.78 0.68 3.78 0.23 0.00 0.75 -5.01 105.19 107.40 3hhp n GLY 27 Ca 0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 3hhp n GLY 27 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3hhp s SER 28 N -2.94 4.52 0.08 1.61 0.01 -0.61 -4.44 113.70 111.92 3hhp s SER 28 Ca 0.00 1.54 0.09 0.00 1.31 0.00 0.00 55.95 58.89 3hhp s SER 28 Cb 0.00 -2.29 -0.03 0.00 0.21 0.00 0.00 66.02 63.90 3hhp s SER 28 CO 0.00 -1.98 -0.25 -1.61 0.41 0.00 0.00 173.24 169.81 3hhp s GLU 29 N -5.02 1.50 -0.06 12.44 2.02 -0.43 -2.17 118.70 126.98 3hhp s GLU 29 Ca 0.61 -1.15 0.00 0.00 0.02 0.00 0.00 54.97 54.45 3hhp s GLU 29 Cb -0.16 -1.77 0.02 0.00 0.10 0.00 0.00 34.13 32.33 3hhp s GLU 29 CO 0.55 0.44 -0.04 -1.17 0.02 0.00 0.00 175.26 175.07 3hhp s LEU 30 N -1.57 1.13 -0.04 1.80 2.96 0.38 -0.72 118.68 122.62 3hhp s LEU 30 Ca 0.11 -0.13 0.06 0.00 -0.22 0.00 0.00 54.13 53.94 3hhp s LEU 30 Cb -0.10 -0.48 -0.01 0.00 0.50 0.00 0.00 46.19 46.10 3hhp s LEU 30 CO 0.03 -0.09 -0.22 -0.44 -1.32 0.00 0.00 176.35 174.32 3hhp s SER 31 N 1.25 2.63 -0.06 3.68 0.01 0.00 -2.20 113.70 119.02 3hhp s SER 31 Ca -0.06 -0.43 0.02 0.00 1.31 0.00 0.00 55.95 56.80 3hhp s SER 31 Cb -0.14 -0.63 -0.03 0.00 0.21 0.00 0.00 66.02 65.43 3hhp s SER 31 CO -0.02 0.22 -0.11 -0.76 0.41 0.00 0.00 173.24 172.98 3hhp s LEU 32 N -0.17 2.93 -0.00 2.44 1.43 -0.12 -0.71 118.68 124.49 3hhp s LEU 32 Ca -0.01 -0.12 0.00 0.00 -1.03 0.00 0.00 54.13 52.97 3hhp s LEU 32 Cb -0.12 -1.62 0.00 0.00 0.03 0.00 0.00 46.19 44.49 3hhp s LEU 32 CO 0.02 0.35 0.00 -0.47 0.23 0.00 0.00 176.35 176.49 3hhp s TYR 33 N -0.76 0.02 -0.08 0.29 5.04 0.00 -0.98 117.35 120.88 3hhp s TYR 33 Ca 0.12 0.02 -0.30 0.00 -2.44 0.00 0.00 57.07 54.46 3hhp s TYR 33 Cb -0.11 -0.04 0.09 0.00 0.35 0.00 0.00 41.96 42.25 3hhp s TYR 33 CO 0.01 -0.01 0.80 0.34 -1.34 0.00 0.00 175.55 175.34 3hhp s ASP 34 N 0.15 -0.54 0.55 4.32 -1.08 -0.94 -0.33 116.67 118.79 3hhp s ASP 34 Ca -0.01 0.56 0.25 0.00 -0.52 0.00 0.00 52.55 52.82 3hhp s ASP 34 Cb -0.02 0.45 1.46 0.00 -1.46 0.00 0.00 42.92 43.35 3hhp s ASP 34 CO -0.00 -0.53 2.06 -0.29 0.52 0.00 0.00 175.17 176.92 3hhp h ILE 35 N 2.77 0.69 -2.96 4.11 6.09 -1.87 -3.35 117.51 123.00 3hhp h ILE 35 Ca -0.24 0.00 -0.52 0.00 -1.37 0.00 0.00 64.86 62.73 3hhp h ILE 35 Cb 1.16 0.82 0.07 0.00 0.47 0.00 0.00 36.82 39.34 3hhp h ILE 35 CO 0.36 0.00 0.96 0.00 -3.07 0.00 0.00 178.15 176.40 3hhp s ALA 36 N -4.89 3.86 -0.59 0.18 0.00 -1.26 -3.92 121.76 115.14 3hhp s ALA 36 Ca -0.05 1.58 0.18 0.00 0.00 0.00 0.00 51.96 53.67 3hhp s ALA 36 Cb 0.18 -3.68 0.82 0.00 0.00 0.00 0.00 23.12 20.44 3hhp s ALA 36 CO 0.65 -0.95 1.56 -2.30 0.00 0.00 0.00 175.76 174.72 3hhp n PRO 37 N 3.20 0.12 0.24 0.00 -0.02 -1.26 -1.91 135.00 135.36 3hhp n PRO 37 Ca 0.12 0.45 0.16 0.00 -2.02 0.00 0.00 63.50 62.21 3hhp n PRO 37 Cb 0.36 -1.77 0.58 0.00 -0.02 0.00 0.00 33.50 32.66 3hhp n PRO 37 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 3hhp h VAL 38 N 0.00 0.00 -0.64 -1.45 3.04 -1.92 -3.37 116.25 111.90 3hhp h VAL 38 Ca 0.00 -0.51 0.06 0.00 -1.01 0.00 0.00 66.70 65.24 3hhp h VAL 38 Cb 0.21 1.46 -0.06 0.00 -2.01 0.00 0.00 31.29 30.89 3hhp h VAL 38 CO 0.00 0.00 0.34 0.74 -1.01 0.00 0.00 177.57 177.64 3hhp h THR 39 N 0.00 0.94 -0.29 3.17 2.02 -1.69 0.12 112.91 117.18 3hhp h THR 39 Ca 0.00 -0.21 -0.01 0.00 0.77 0.00 0.00 66.41 66.96 3hhp h THR 39 Cb 0.55 0.26 -0.01 0.00 -1.74 0.00 0.00 68.15 67.20 3hhp h THR 39 CO 0.00 0.11 0.15 -0.65 0.37 0.00 0.00 175.52 175.50 3hhp h PRO 40 N 0.63 0.39 -0.01 6.66 0.11 -1.74 -1.74 132.00 136.28 3hhp h PRO 40 Ca 0.29 -0.03 -0.11 0.00 0.11 0.00 0.00 66.00 66.26 3hhp h PRO 40 Cb 0.22 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.23 3hhp h PRO 40 CO -0.20 0.30 -0.50 0.78 -0.21 0.00 0.00 178.00 178.17 3hhp h GLY 41 N 0.47 0.04 1.00 -0.55 0.00 -1.08 -0.21 103.07 102.74 3hhp h GLY 41 Ca 0.10 -0.04 -0.01 0.00 0.00 0.00 0.00 47.33 47.39 3hhp h GLY 41 CO -0.02 0.03 0.38 -2.08 0.00 0.00 0.00 176.54 174.86 3hhp h VAL 42 N 0.03 1.20 -0.33 4.60 2.07 -0.40 0.34 116.25 123.76 3hhp h VAL 42 Ca -0.00 -0.48 -0.17 0.00 0.82 0.00 0.00 66.70 66.87 3hhp h VAL 42 Cb 0.89 0.31 -0.00 0.00 -1.52 0.00 0.00 31.29 30.97 3hhp h VAL 42 CO 0.07 0.21 -0.45 0.00 0.02 0.00 0.00 177.57 177.42 3hhp h ALA 43 N 1.19 0.50 -0.58 1.67 0.00 -1.04 -1.76 119.26 119.25 3hhp h ALA 43 Ca 0.24 -0.48 -0.05 0.00 0.00 0.00 0.00 54.91 54.62 3hhp h ALA 43 Cb 0.01 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 3hhp h ALA 43 CO -0.04 0.65 0.17 0.28 0.00 0.00 0.00 179.25 180.31 3hhp h VAL 44 N 0.69 1.24 -0.27 0.00 2.07 -0.80 0.11 116.25 119.30 3hhp h VAL 44 Ca 0.04 -0.83 0.06 0.00 0.82 0.00 0.00 66.70 66.79 3hhp h VAL 44 Cb 1.05 0.69 -0.07 0.00 -1.52 0.00 0.00 31.29 31.44 3hhp h VAL 44 CO 0.11 0.31 -0.17 -0.78 0.02 0.00 0.00 177.57 177.06 3hhp h ASP 45 N 0.82 -0.56 0.05 0.57 3.58 -0.80 -2.30 116.42 117.78 3hhp h ASP 45 Ca 0.19 0.12 -0.07 0.00 0.42 0.00 0.00 57.03 57.69 3hhp h ASP 45 Cb 0.30 0.29 -0.01 0.00 1.72 0.00 0.00 39.33 41.63 3hhp h ASP 45 CO -0.00 -0.21 -0.20 -0.07 -2.88 0.00 0.00 179.24 175.88 3hhp h LEU 46 N -0.15 0.26 -1.57 2.28 3.38 -0.97 -2.63 115.31 115.91 3hhp h LEU 46 Ca 0.15 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.05 3hhp h LEU 46 Cb 0.37 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.05 3hhp h LEU 46 CO -0.36 0.47 0.00 0.77 0.09 0.00 0.00 178.44 179.41 3hhp h SER 47 N 0.25 0.00 0.25 -0.43 4.64 -0.20 -1.28 113.55 116.79 3hhp h SER 47 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 3hhp h SER 47 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 3hhp h SER 47 CO 0.03 0.00 -0.02 1.41 -0.87 0.00 0.00 176.83 177.39 3hhp n HIS 48 N -2.45 0.00 -3.17 4.77 8.25 -0.99 -4.78 115.22 116.86 3hhp n HIS 48 Ca -0.01 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.06 3hhp n HIS 48 Cb 0.09 -0.13 -0.05 0.00 1.12 0.00 0.00 29.99 31.02 3hhp n HIS 48 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3hhp s ILE 49 N -2.27 5.03 -1.34 1.59 1.01 -0.48 -4.97 121.20 119.77 3hhp s ILE 49 Ca 0.38 1.25 -0.12 0.00 0.00 0.00 0.00 60.65 62.16 3hhp s ILE 49 Cb 0.21 -3.95 0.12 0.00 0.01 0.00 0.00 42.46 38.85 3hhp s ILE 49 CO 0.42 0.33 1.97 -0.81 0.00 0.00 0.00 174.94 176.84 3hhp n PRO 50 N 3.39 3.31 -4.42 2.79 -0.04 -1.26 -4.87 135.00 133.91 3hhp n PRO 50 Ca -0.05 -3.21 -0.26 0.00 -0.04 0.00 0.00 63.50 59.95 3hhp n PRO 50 Cb 0.51 -3.09 -0.11 0.00 -0.04 0.00 0.00 33.50 30.78 3hhp n PRO 50 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 3hhp s THR 51 N 1.64 2.53 -1.51 0.52 -4.23 -1.26 -5.04 115.64 108.28 3hhp s THR 51 Ca 0.43 -2.08 -0.10 0.00 -1.18 0.00 0.00 61.69 58.76 3hhp s THR 51 Cb 0.10 -2.25 -0.00 0.00 1.34 0.00 0.00 72.50 71.68 3hhp s THR 51 CO -0.03 -0.20 2.63 0.00 -0.54 0.00 0.00 174.62 176.49 3hhp n ALA 52 N -0.04 6.91 -3.73 3.99 0.00 -1.26 -4.75 120.51 121.63 3hhp n ALA 52 Ca -0.10 -3.77 -0.27 0.00 0.00 0.00 0.00 53.44 49.30 3hhp n ALA 52 Cb 0.57 -3.25 -0.17 0.00 0.00 0.00 0.00 19.45 16.61 3hhp n ALA 52 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3hhp s VAL 53 N 1.49 0.43 0.19 0.00 1.01 -1.26 -0.18 120.40 122.08 3hhp s VAL 53 Ca 0.60 -0.40 -0.30 0.00 0.00 0.00 0.00 61.98 61.88 3hhp s VAL 53 Cb 0.17 -0.90 -0.08 0.00 0.00 0.00 0.00 36.38 35.57 3hhp s VAL 53 CO -0.07 -0.14 1.06 -0.75 0.00 0.00 0.00 175.10 175.20 3hhp s LYS 54 N 1.91 4.65 -0.01 2.72 2.20 -0.92 -4.88 119.74 125.41 3hhp s LYS 54 Ca 0.00 1.66 0.01 0.00 -0.36 0.00 0.00 55.97 57.29 3hhp s LYS 54 Cb -0.16 -3.28 0.00 0.00 -1.51 0.00 0.00 37.83 32.88 3hhp s LYS 54 CO -0.08 0.17 -0.05 -1.50 -0.36 0.00 0.00 175.35 173.54 3hhp s ILE 55 N -0.43 0.39 0.02 5.43 2.07 -1.26 -0.47 121.20 126.97 3hhp s ILE 55 Ca 0.47 -0.18 -0.05 0.00 -1.41 0.00 0.00 60.65 59.49 3hhp s ILE 55 Cb -0.28 -0.36 -0.01 0.00 0.13 0.00 0.00 42.46 41.94 3hhp s ILE 55 CO 0.34 0.13 0.08 -0.75 -1.91 0.00 0.00 174.94 172.84 3hhp s LYS 56 N 0.10 0.50 0.17 3.50 2.20 -0.93 -4.87 119.74 120.41 3hhp s LYS 56 Ca -0.01 -0.61 0.08 0.00 -0.36 0.00 0.00 55.97 55.07 3hhp s LYS 56 Cb -0.04 0.20 -0.04 0.00 -1.51 0.00 0.00 37.83 36.43 3hhp s LYS 56 CO -0.00 -0.12 -0.16 0.20 -0.36 0.00 0.00 175.35 174.91 3hhp s GLY 57 N -1.76 1.35 -0.06 5.54 0.00 -1.26 -0.94 107.32 110.19 3hhp s GLY 57 Ca -0.10 -1.51 -0.05 0.00 0.00 0.00 0.00 44.72 43.06 3hhp s GLY 57 CO -0.02 -1.57 0.15 -1.36 0.00 0.00 0.00 173.10 170.30 3hhp s PHE 58 N -2.33 -0.17 0.13 1.90 0.40 -0.15 -4.26 117.98 113.50 3hhp s PHE 58 Ca 0.17 0.41 0.01 0.00 -0.60 0.00 0.00 56.93 56.92 3hhp s PHE 58 Cb -0.04 0.06 -0.00 0.00 0.51 0.00 0.00 43.02 43.54 3hhp s PHE 58 CO 0.06 -0.08 0.04 -1.13 0.70 0.00 0.00 175.22 174.81 3hhp n SER 59 N 3.01 1.27 0.00 1.36 3.41 -1.26 -2.22 113.62 119.19 3hhp n SER 59 Ca -0.13 -1.69 0.00 0.00 -0.26 0.00 0.00 58.87 56.80 3hhp n SER 59 Cb 0.59 0.29 0.00 0.00 -0.26 0.00 0.00 64.21 64.83 3hhp n SER 59 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3hhp n GLY 60 N 1.64 -1.70 0.07 5.00 0.00 -1.25 -4.60 105.19 104.35 3hhp n GLY 60 Ca -0.03 -1.54 0.11 0.00 0.00 0.00 0.00 46.02 44.56 3hhp n GLY 60 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3hhp n GLU 61 N 0.00 0.52 -3.61 1.61 1.02 -1.26 -4.16 120.64 114.76 3hhp n GLU 61 Ca 0.00 0.04 -0.40 0.00 -0.02 0.00 0.00 57.16 56.78 3hhp n GLU 61 Cb 0.00 -1.71 -0.11 0.00 -0.02 0.00 0.00 31.44 29.60 3hhp n GLU 61 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 3hhp s ASP 62 N -4.80 5.69 0.00 1.62 3.68 -1.26 -4.95 116.67 116.66 3hhp s ASP 62 Ca -0.00 -0.95 0.30 0.00 2.13 0.00 0.00 52.55 54.03 3hhp s ASP 62 Cb 0.12 -2.01 1.54 0.00 -1.45 0.00 0.00 42.92 41.12 3hhp s ASP 62 CO 0.81 -0.36 2.05 0.00 0.13 0.00 0.00 175.17 177.79 3hhp n ALA 63 N 4.99 2.62 -0.19 3.66 0.00 -1.26 -4.54 120.51 125.78 3hhp n ALA 63 Ca -0.12 -0.20 -0.04 0.00 0.00 0.00 0.00 53.44 53.08 3hhp n ALA 63 Cb 0.46 -1.45 0.02 0.00 0.00 0.00 0.00 19.45 18.49 3hhp n ALA 63 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 3hhp h THR 64 N 0.24 0.23 0.00 0.00 2.02 -1.92 -0.66 112.91 112.81 3hhp h THR 64 Ca 0.00 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 3hhp h THR 64 Cb 0.23 0.23 -0.00 0.00 -1.74 0.00 0.00 68.15 66.86 3hhp h THR 64 CO 0.00 0.00 -0.05 1.55 0.37 0.00 0.00 175.52 177.39 3hhp h PRO 65 N -0.13 0.00 0.00 6.66 0.13 -1.98 -1.02 132.00 135.66 3hhp h PRO 65 Ca 0.25 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 65.18 3hhp h PRO 65 Cb 0.53 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.65 3hhp h PRO 65 CO -0.66 0.05 -0.86 0.00 -0.23 0.00 0.00 178.00 176.30 3hhp h ALA 66 N 1.95 0.55 0.00 -0.56 0.00 -1.49 -3.32 119.26 116.39 3hhp h ALA 66 Ca -0.00 -0.72 -0.04 0.00 0.00 0.00 0.00 54.91 54.16 3hhp h ALA 66 Cb 0.10 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 3hhp h ALA 66 CO 0.01 0.92 -0.52 -0.07 0.00 0.00 0.00 179.25 179.58 3hhp h LEU 67 N 0.10 0.00 -9.32 0.00 3.38 -0.33 -3.44 115.31 105.70 3hhp h LEU 67 Ca -0.04 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 57.33 3hhp h LEU 67 Cb 1.48 0.00 0.03 0.00 0.09 0.00 0.00 40.66 42.26 3hhp h LEU 67 CO 0.13 0.15 1.05 -0.62 0.09 0.00 0.00 178.44 179.24 3hhp n GLU 68 N -2.98 2.21 -0.97 1.13 1.02 -0.54 -1.14 120.64 119.36 3hhp n GLU 68 Ca 0.01 0.81 0.00 0.00 -0.02 0.00 0.00 57.16 57.96 3hhp n GLU 68 Cb 0.60 -2.64 0.00 0.00 -0.02 0.00 0.00 31.44 29.38 3hhp n GLU 68 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3hhp n GLY 69 N 4.22 0.50 3.76 0.62 0.00 -1.26 -4.99 105.19 108.04 3hhp n GLY 69 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.83 3hhp n GLY 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hhp s ALA 70 N -2.21 3.48 -0.14 4.61 0.00 -0.29 -4.61 121.76 122.60 3hhp s ALA 70 Ca 0.00 1.10 0.13 0.00 0.00 0.00 0.00 51.96 53.19 3hhp s ALA 70 Cb 0.00 -3.43 -0.24 0.00 0.00 0.00 0.00 23.12 19.45 3hhp s ALA 70 CO 0.00 -0.46 0.30 -0.25 0.00 0.00 0.00 175.76 175.34 3hhp n ASP 71 N 1.49 0.68 -3.98 0.00 8.00 0.21 -4.41 116.55 118.54 3hhp n ASP 71 Ca 0.02 0.17 -0.21 0.00 0.71 0.00 0.00 54.79 55.47 3hhp n ASP 71 Cb 0.43 0.31 -0.16 0.00 -0.02 0.00 0.00 41.12 41.69 3hhp n ASP 71 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3hhp s VAL 72 N -2.54 0.80 -0.18 2.53 1.01 -0.91 -1.00 120.40 120.12 3hhp s VAL 72 Ca -0.11 -0.33 0.01 0.00 0.00 0.00 0.00 61.98 61.54 3hhp s VAL 72 Cb 0.07 -0.73 0.02 0.00 0.00 0.00 0.00 36.38 35.74 3hhp s VAL 72 CO 0.80 0.26 -0.19 -0.69 0.00 0.00 0.00 175.10 175.28 3hhp s VAL 73 N 0.42 2.16 -0.27 2.92 1.01 0.57 -0.80 120.40 126.39 3hhp s VAL 73 Ca -0.07 -0.91 -0.08 0.00 0.00 0.00 0.00 61.98 60.92 3hhp s VAL 73 Cb -0.11 -1.90 -0.02 0.00 0.00 0.00 0.00 36.38 34.35 3hhp s VAL 73 CO 0.01 0.53 0.10 -0.76 0.00 0.00 0.00 175.10 174.98 3hhp s LEU 74 N 1.23 3.70 -0.45 3.92 1.43 0.20 -0.29 118.68 128.41 3hhp s LEU 74 Ca 0.03 -0.38 -0.10 0.00 -1.03 0.00 0.00 54.13 52.66 3hhp s LEU 74 Cb -0.13 -1.94 0.10 0.00 0.03 0.00 0.00 46.19 44.25 3hhp s LEU 74 CO -0.11 -0.11 0.32 -0.63 0.23 0.00 0.00 176.35 176.06 3hhp s ILE 75 N 1.60 4.28 -0.65 -0.59 1.01 0.10 -0.77 121.20 126.19 3hhp s ILE 75 Ca 0.05 -1.60 0.12 0.00 0.00 0.00 0.00 60.65 59.22 3hhp s ILE 75 Cb -0.16 -3.73 0.35 0.00 0.01 0.00 0.00 42.46 38.93 3hhp s ILE 75 CO 0.04 -0.66 1.28 -1.54 0.00 0.00 0.00 174.94 174.06 3hhp n SER 76 N 4.93 3.12 -4.74 3.58 3.41 0.42 -0.46 113.62 123.88 3hhp n SER 76 Ca -0.09 -2.30 -0.34 0.00 -0.26 0.00 0.00 58.87 55.88 3hhp n SER 76 Cb 0.42 -0.31 0.08 0.00 -0.26 0.00 0.00 64.21 64.14 3hhp n SER 76 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3hhp s ALA 77 N -1.54 2.23 0.00 7.33 0.00 -0.88 -4.72 121.76 124.18 3hhp s ALA 77 Ca 0.27 0.75 0.00 0.00 0.00 0.00 0.00 51.96 52.98 3hhp s ALA 77 Cb 0.18 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.88 3hhp s ALA 77 CO 0.13 -1.68 0.00 0.41 0.00 0.00 0.00 175.76 174.61 3hhp n GLY 78 N 0.06 0.53 3.09 0.00 0.00 -1.26 -4.57 105.19 103.04 3hhp n GLY 78 Ca 0.12 -2.24 -0.23 0.00 0.00 0.00 0.00 46.02 43.67 3hhp n GLY 78 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3hhp s VAL 79 N -0.57 1.10 -0.11 1.61 -7.23 -1.26 -5.02 120.40 108.92 3hhp s VAL 79 Ca 0.00 -0.57 -0.03 0.00 -1.81 0.00 0.00 61.98 59.57 3hhp s VAL 79 Cb 0.00 -0.93 -0.25 0.00 0.56 0.00 0.00 36.38 35.76 3hhp s VAL 79 CO 0.00 0.32 0.40 0.00 -0.31 0.00 0.00 175.10 175.50 3hhp n ALA 80 N 2.91 1.00 -3.60 1.32 0.00 -1.26 -4.93 120.51 115.95 3hhp n ALA 80 Ca -0.16 -0.64 -0.12 0.00 0.00 0.00 0.00 53.44 52.53 3hhp n ALA 80 Cb 0.55 -0.69 -0.11 0.00 0.00 0.00 0.00 19.45 19.19 3hhp n ALA 80 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3hhp s ARG 81 N -2.56 0.34 -0.01 0.00 0.52 -1.26 -5.08 118.95 110.90 3hhp s ARG 81 Ca -0.20 0.65 -0.04 0.00 -0.52 0.00 0.00 55.73 55.62 3hhp s ARG 81 Cb 0.07 0.00 -0.00 0.00 0.52 0.00 0.00 34.95 35.54 3hhp s ARG 81 CO 0.77 -0.13 0.08 0.21 0.02 0.00 0.00 175.30 176.25 3hhp s LYS 82 N 1.08 0.29 0.27 3.54 2.20 -1.26 -5.10 119.74 120.75 3hhp s LYS 82 Ca -0.07 -0.24 -0.31 0.00 -0.36 0.00 0.00 55.97 54.99 3hhp s LYS 82 Cb -0.08 0.12 -0.12 0.00 -1.51 0.00 0.00 37.83 36.24 3hhp s LYS 82 CO -0.08 -0.06 1.52 -2.30 -0.36 0.00 0.00 175.35 174.07 3hhp n PRO 83 N 2.13 2.44 -0.94 4.03 -0.02 -1.26 -2.23 135.00 139.15 3hhp n PRO 83 Ca -0.19 0.87 0.00 0.00 -2.02 0.00 0.00 63.50 62.16 3hhp n PRO 83 Cb 0.57 -2.60 0.00 0.00 -0.02 0.00 0.00 33.50 31.45 3hhp n PRO 83 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hhp n GLY 84 N 2.21 1.05 3.48 -1.23 0.00 -1.26 -5.00 105.19 104.44 3hhp n GLY 84 Ca 0.10 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.78 3hhp n GLY 84 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3hhp s MET 85 N -0.03 3.66 0.55 1.61 0.00 -0.95 -5.08 119.30 119.06 3hhp s MET 85 Ca 0.00 -0.51 0.07 0.00 0.00 0.00 0.00 55.69 55.26 3hhp s MET 85 Cb 0.00 -3.02 0.10 0.00 0.00 0.00 0.00 34.83 31.90 3hhp s MET 85 CO 0.00 0.12 0.76 -0.40 0.00 0.00 0.00 175.02 175.50 3hhp n ASP 86 N 3.92 1.82 -0.26 1.11 5.68 -1.26 -4.67 116.55 122.89 3hhp n ASP 86 Ca -0.17 -2.35 0.01 0.00 -0.50 0.00 0.00 54.79 51.78 3hhp n ASP 86 Cb 0.52 -0.42 0.14 0.00 -1.14 0.00 0.00 41.12 40.22 3hhp n ASP 86 CO 0.00 0.00 0.00 0.08 -1.33 0.00 0.00 177.20 175.95 3hhp h ARG 87 N 0.00 0.70 -0.61 0.11 0.11 -1.99 -0.13 114.38 112.57 3hhp h ARG 87 Ca -0.26 -0.04 -0.04 0.00 0.10 0.00 0.00 59.98 59.75 3hhp h ARG 87 Cb 1.14 -0.16 -0.03 0.00 1.11 0.00 0.00 29.97 32.03 3hhp h ARG 87 CO 0.35 0.46 0.23 0.66 0.10 0.00 0.00 179.97 181.77 3hhp h SER 88 N 0.72 0.82 -0.17 0.08 4.64 -1.99 0.73 113.55 118.39 3hhp h SER 88 Ca 0.36 -0.11 -0.07 0.00 -0.47 0.00 0.00 61.79 61.49 3hhp h SER 88 Cb 0.31 -0.21 -0.00 0.00 -0.31 0.00 0.00 62.40 62.18 3hhp h SER 88 CO -0.23 0.74 -0.19 0.44 -0.87 0.00 0.00 176.83 176.72 3hhp h ASP 89 N 0.87 0.45 -0.76 4.97 3.32 -1.68 -0.89 116.42 122.71 3hhp h ASP 89 Ca 0.21 -0.49 -0.04 0.00 0.02 0.00 0.00 57.03 56.72 3hhp h ASP 89 Cb 0.19 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.58 3hhp h ASP 89 CO -0.02 0.85 0.32 -0.07 -1.72 0.00 0.00 179.24 178.60 3hhp h LEU 90 N 0.06 1.04 -0.38 1.55 3.38 -0.92 -1.61 115.31 118.44 3hhp h LEU 90 Ca 0.02 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 3hhp h LEU 90 Cb 0.73 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 3hhp h LEU 90 CO 0.05 0.92 0.19 0.15 0.09 0.00 0.00 178.44 179.84 3hhp h PHE 91 N 1.11 0.53 -0.46 1.13 3.57 -0.59 0.04 116.94 122.27 3hhp h PHE 91 Ca 0.26 -0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.66 3hhp h PHE 91 Cb 0.20 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 38.75 3hhp h PHE 91 CO 0.02 0.43 -0.04 -0.91 -2.23 0.00 0.00 178.31 175.58 3hhp h ASN 92 N 0.47 0.75 -0.05 0.41 2.35 -0.78 0.77 115.58 119.51 3hhp h ASN 92 Ca 0.13 -0.20 -0.00 0.00 -0.55 0.00 0.00 56.30 55.68 3hhp h ASN 92 Cb 0.09 -0.20 -0.00 0.00 0.05 0.00 0.00 38.32 38.26 3hhp h ASN 92 CO -0.02 0.84 0.03 0.58 -1.65 0.00 0.00 177.43 177.21 3hhp h VAL 93 N 0.72 1.07 -0.29 2.81 2.07 -1.12 -2.05 116.25 119.46 3hhp h VAL 93 Ca 0.13 -0.20 -0.14 0.00 0.82 0.00 0.00 66.70 67.31 3hhp h VAL 93 Cb 0.50 1.12 -0.01 0.00 -1.52 0.00 0.00 31.29 31.38 3hhp h VAL 93 CO 0.03 0.06 -0.39 0.78 0.02 0.00 0.00 177.57 178.06 3hhp h ASN 94 N -0.00 0.72 -0.74 0.57 2.35 -0.60 -1.91 115.58 115.96 3hhp h ASN 94 Ca 0.02 -0.32 -0.05 0.00 -0.55 0.00 0.00 56.30 55.40 3hhp h ASN 94 Cb 0.07 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.21 3hhp h ASN 94 CO -0.00 1.03 0.29 0.00 -1.65 0.00 0.00 177.43 177.09 3hhp h ALA 95 N 1.00 0.96 -0.59 -0.83 0.00 -0.85 -0.35 119.26 118.61 3hhp h ALA 95 Ca 0.05 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.69 3hhp h ALA 95 Cb 0.92 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 3hhp h ALA 95 CO 0.08 0.60 0.08 0.78 0.00 0.00 0.00 179.25 180.79 3hhp h GLY 96 N 1.07 1.07 0.85 0.00 0.00 -1.13 0.09 103.07 105.02 3hhp h GLY 96 Ca 0.25 -0.72 -0.04 0.00 0.00 0.00 0.00 47.33 46.81 3hhp h GLY 96 CO -0.02 0.67 -0.02 -2.22 0.00 0.00 0.00 176.54 174.96 3hhp h ILE 97 N 0.89 1.26 -0.49 2.60 2.04 -1.05 -1.57 117.51 121.18 3hhp h ILE 97 Ca 0.18 -0.95 -0.02 0.00 1.00 0.00 0.00 64.86 65.06 3hhp h ILE 97 Cb 0.45 1.39 -0.02 0.00 -0.74 0.00 0.00 36.82 37.89 3hhp h ILE 97 CO 0.01 0.30 0.22 0.58 0.00 0.00 0.00 178.15 179.26 3hhp h VAL 98 N 0.22 1.20 -0.52 1.67 2.07 -0.93 0.22 116.25 120.18 3hhp h VAL 98 Ca 0.07 -0.60 0.01 0.00 0.82 0.00 0.00 66.70 67.00 3hhp h VAL 98 Cb 0.45 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 30.87 3hhp h VAL 98 CO 0.02 0.23 0.34 0.50 0.02 0.00 0.00 177.57 178.67 3hhp h LYS 99 N 0.66 0.66 0.00 1.57 3.64 -0.82 -0.29 116.57 121.99 3hhp h LYS 99 Ca 0.17 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.51 3hhp h LYS 99 Cb 0.16 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 3hhp h LYS 99 CO -0.02 0.44 -0.00 -0.97 -2.27 0.00 0.00 179.45 176.63 3hhp h ASN 100 N 0.68 -0.00 -0.02 4.20 -0.73 -1.04 -2.17 115.58 116.49 3hhp h ASN 100 Ca 0.20 -0.13 -0.15 0.00 1.87 0.00 0.00 56.30 58.09 3hhp h ASN 100 Cb -0.04 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 38.54 3hhp h ASN 100 CO -0.06 0.13 -0.49 -0.07 -0.37 0.00 0.00 177.43 176.56 3hhp h LEU 101 N -0.14 0.63 -1.18 0.34 3.38 -0.74 -2.44 115.31 115.17 3hhp h LEU 101 Ca -0.00 -0.32 -0.09 0.00 0.09 0.00 0.00 57.88 57.57 3hhp h LEU 101 Cb 0.13 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 3hhp h LEU 101 CO 0.00 1.02 -0.41 0.58 0.09 0.00 0.00 178.44 179.72 3hhp h VAL 102 N 0.46 1.29 -0.62 1.22 2.07 -1.01 -0.66 116.25 119.00 3hhp h VAL 102 Ca 0.02 -1.40 0.06 0.00 0.82 0.00 0.00 66.70 66.21 3hhp h VAL 102 Cb 1.03 1.75 -0.06 0.00 -1.52 0.00 0.00 31.29 32.49 3hhp h VAL 102 CO 0.10 0.40 0.32 1.56 0.02 0.00 0.00 177.57 179.96 3hhp h GLN 103 N 0.00 0.57 -0.43 1.57 4.20 -1.07 0.75 115.11 120.70 3hhp h GLN 103 Ca -0.00 -0.03 -0.12 0.00 0.06 0.00 0.00 58.65 58.55 3hhp h GLN 103 Cb 0.72 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.36 3hhp h GLN 103 CO 0.05 0.38 -0.21 1.96 -0.67 0.00 0.00 178.83 180.34 3hhp h GLN 104 N 0.59 0.90 -0.54 1.46 4.20 -0.93 -2.17 115.11 118.61 3hhp h GLN 104 Ca 0.29 -0.40 0.04 0.00 0.06 0.00 0.00 58.65 58.64 3hhp h GLN 104 Cb 0.22 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 27.93 3hhp h GLN 104 CO -0.20 1.05 0.29 0.28 -0.67 0.00 0.00 178.83 179.58 3hhp h VAL 105 N 0.73 0.98 0.00 -0.54 2.07 -0.70 -1.84 116.25 116.95 3hhp h VAL 105 Ca 0.09 -0.19 -0.04 0.00 0.82 0.00 0.00 66.70 67.38 3hhp h VAL 105 Cb 0.78 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 3hhp h VAL 105 CO 0.06 0.10 -0.19 0.00 0.02 0.00 0.00 177.57 177.57 3hhp h ALA 106 N 1.27 1.67 0.03 1.67 0.00 -0.63 0.39 119.26 123.67 3hhp h ALA 106 Ca 0.23 -0.17 -0.20 0.00 0.00 0.00 0.00 54.91 54.77 3hhp h ALA 106 Cb 0.11 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 17.89 3hhp h ALA 106 CO -0.14 0.23 -0.81 -0.22 0.00 0.00 0.00 179.25 178.31 3hhp h LYS 107 N 0.00 0.50 0.00 0.00 3.64 -1.10 -3.37 116.57 116.24 3hhp h LYS 107 Ca -0.00 -0.57 -0.39 0.00 -1.27 0.00 0.00 60.65 58.41 3hhp h LYS 107 Cb 0.33 0.17 -0.07 0.00 -0.41 0.00 0.00 32.23 32.26 3hhp h LYS 107 CO 0.02 1.21 -2.47 2.41 -2.27 0.00 0.00 179.45 178.35 3hhp n THR 108 N -4.07 1.48 -3.18 1.00 -1.04 -0.72 -4.77 114.28 102.98 3hhp n THR 108 Ca -0.11 -0.56 -0.19 0.00 -2.04 0.00 0.00 64.05 61.14 3hhp n THR 108 Cb 0.78 -1.43 -0.04 0.00 -1.82 0.00 0.00 70.33 67.82 3hhp n THR 108 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3hhp h PRO 110 N 3.18 0.00 -0.19 0.00 0.13 -1.64 -1.58 132.00 131.91 3hhp h PRO 110 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 3hhp h PRO 110 Cb 0.94 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.07 3hhp h PRO 110 CO 0.51 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 179.91 3hhp n LYS 111 N -2.37 1.92 -2.38 0.86 5.02 -1.26 -4.90 118.16 115.05 3hhp n LYS 111 Ca 0.02 -1.37 -0.33 0.00 -2.02 0.00 0.00 58.31 54.60 3hhp n LYS 111 Cb 0.22 -1.43 -0.02 0.00 -0.02 0.00 0.00 35.03 33.78 3hhp n LYS 111 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3hhp s ALA 112 N -1.77 2.85 0.28 7.82 0.00 -0.60 -5.02 121.76 125.32 3hhp s ALA 112 Ca 0.34 0.50 -0.29 0.00 0.00 0.00 0.00 51.96 52.51 3hhp s ALA 112 Cb 0.19 -3.23 -0.10 0.00 0.00 0.00 0.00 23.12 19.98 3hhp s ALA 112 CO 0.28 -0.46 1.20 0.00 0.00 0.00 0.00 175.76 176.79 3hhp s ILE 114 N -0.89 1.75 -0.24 0.00 1.01 0.70 -0.32 121.20 123.21 3hhp s ILE 114 Ca 0.48 -0.79 -0.04 0.00 0.00 0.00 0.00 60.65 60.30 3hhp s ILE 114 Cb -0.35 -1.58 -0.00 0.00 0.01 0.00 0.00 42.46 40.54 3hhp s ILE 114 CO 0.44 0.49 -0.02 -0.83 0.00 0.00 0.00 174.94 175.02 3hhp s GLY 115 N 0.98 1.65 -0.35 6.18 0.00 0.60 -0.55 107.32 115.82 3hhp s GLY 115 Ca -0.05 -1.26 -0.17 0.00 0.00 0.00 0.00 44.72 43.24 3hhp s GLY 115 CO -0.03 0.49 0.47 -0.42 0.00 0.00 0.00 173.10 173.60 3hhp s ILE 116 N 1.47 5.06 -0.10 0.90 -1.09 0.54 -0.72 121.20 127.25 3hhp s ILE 116 Ca 0.04 0.21 0.03 0.00 -2.23 0.00 0.00 60.65 58.70 3hhp s ILE 116 Cb -0.15 -3.93 -0.24 0.00 -1.58 0.00 0.00 42.46 36.56 3hhp s ILE 116 CO -0.02 -0.20 0.43 -0.38 -1.23 0.00 0.00 174.94 173.54 3hhp n ILE 117 N 5.38 1.67 -1.65 2.92 5.41 0.39 -1.10 119.36 132.38 3hhp n ILE 117 Ca -0.06 -0.72 -0.47 0.00 1.00 0.00 0.00 62.75 62.50 3hhp n ILE 117 Cb 0.49 -1.35 -0.04 0.00 -0.71 0.00 0.00 39.64 38.02 3hhp n ILE 117 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 176.55 176.96 3hhp n THR 118 N -3.24 0.05 -3.42 1.39 -1.04 -0.87 -4.79 114.28 102.35 3hhp n THR 118 Ca -0.27 -0.01 -0.28 0.00 -2.04 0.00 0.00 64.05 61.45 3hhp n THR 118 Cb 1.05 -1.37 -0.03 0.00 -1.82 0.00 0.00 70.33 68.16 3hhp n THR 118 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 3hhp s ASN 119 N 0.78 6.42 -0.41 8.00 0.01 -1.26 -3.71 114.94 124.78 3hhp s ASN 119 Ca 0.79 0.62 -0.24 0.00 -0.71 0.00 0.00 52.86 53.32 3hhp s ASN 119 Cb -0.74 -2.10 0.02 0.00 0.41 0.00 0.00 41.25 38.84 3hhp s ASN 119 CO 0.40 -0.17 0.86 -2.16 -1.51 0.00 0.00 177.10 174.53 3hhp s PRO 120 N -3.55 3.65 0.42 -0.60 0.04 -1.26 -4.81 135.00 128.90 3hhp s PRO 120 Ca 0.42 0.26 0.18 0.00 0.04 0.00 0.00 61.00 61.90 3hhp s PRO 120 Cb -0.11 -3.86 1.09 0.00 0.04 0.00 0.00 34.50 31.66 3hhp s PRO 120 CO 0.30 -1.03 1.87 0.28 0.04 0.00 0.00 177.00 178.47 3hhp h VAL 121 N 5.90 0.70 -0.52 -0.36 2.07 -1.87 0.22 116.25 122.39 3hhp h VAL 121 Ca -0.24 -0.14 0.07 0.00 0.82 0.00 0.00 66.70 67.21 3hhp h VAL 121 Cb 1.08 0.27 -0.03 0.00 -1.52 0.00 0.00 31.29 31.09 3hhp h VAL 121 CO 0.97 0.07 0.35 0.78 0.02 0.00 0.00 177.57 179.76 3hhp h ASN 122 N 0.39 0.37 0.02 0.57 2.35 -1.92 -2.07 115.58 115.30 3hhp h ASN 122 Ca 0.45 0.00 -0.39 0.00 -0.55 0.00 0.00 56.30 55.81 3hhp h ASN 122 Cb 1.12 -0.08 -0.06 0.00 0.05 0.00 0.00 38.32 39.36 3hhp h ASN 122 CO -0.16 0.24 -2.34 0.41 -1.65 0.00 0.00 177.43 173.93 3hhp n THR 123 N -4.47 1.56 0.24 2.81 -1.04 -0.11 -4.08 114.28 109.18 3hhp n THR 123 Ca 0.07 -0.53 0.09 0.00 -2.04 0.00 0.00 64.05 61.64 3hhp n THR 123 Cb 0.28 -1.59 0.60 0.00 -1.82 0.00 0.00 70.33 67.80 3hhp n THR 123 CO 0.00 0.00 0.00 0.71 -0.64 0.00 0.00 175.07 175.14 3hhp h THR 124 N -0.20 0.85 -0.23 12.58 1.35 -0.46 -0.47 112.91 126.33 3hhp h THR 124 Ca -0.56 -0.68 -0.15 0.00 -0.55 0.00 0.00 66.41 64.47 3hhp h THR 124 Cb 1.85 1.40 -0.01 0.00 -1.73 0.00 0.00 68.15 69.67 3hhp h THR 124 CO -0.12 0.18 -0.48 0.58 -0.25 0.00 0.00 175.52 175.43 3hhp h VAL 125 N 0.00 1.31 -0.37 6.82 2.07 -1.61 -0.87 116.25 123.59 3hhp h VAL 125 Ca -0.00 -1.68 -0.09 0.00 0.82 0.00 0.00 66.70 65.74 3hhp h VAL 125 Cb 0.39 1.65 -0.02 0.00 -1.52 0.00 0.00 31.29 31.79 3hhp h VAL 125 CO 0.02 0.53 -0.14 0.00 0.02 0.00 0.00 177.57 178.00 3hhp h ALA 126 N 1.00 1.07 -0.06 1.67 0.00 -1.37 -0.38 119.26 121.19 3hhp h ALA 126 Ca 0.03 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 3hhp h ALA 126 Cb 1.01 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 3hhp h ALA 126 CO 0.09 0.57 0.04 0.82 0.00 0.00 0.00 179.25 180.77 3hhp h ILE 127 N 0.60 1.06 -0.59 0.00 2.04 -0.88 -1.02 117.51 118.73 3hhp h ILE 127 Ca 0.10 -0.17 0.08 0.00 1.00 0.00 0.00 64.86 65.87 3hhp h ILE 127 Cb 0.59 1.06 -0.07 0.00 -0.74 0.00 0.00 36.82 37.67 3hhp h ILE 127 CO 0.04 0.05 0.24 0.00 0.00 0.00 0.00 178.15 178.48 3hhp h ALA 128 N 0.96 0.76 -0.62 1.87 0.00 -0.83 -0.64 119.26 120.76 3hhp h ALA 128 Ca 0.02 0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 3hhp h ALA 128 Cb 0.05 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 3hhp h ALA 128 CO -0.00 -0.16 0.07 0.00 0.00 0.00 0.00 179.25 179.15 3hhp h ALA 129 N 1.38 0.83 -0.57 0.00 0.00 -0.73 -1.16 119.26 119.01 3hhp h ALA 129 Ca 0.29 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 3hhp h ALA 129 Cb 0.32 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 3hhp h ALA 129 CO -0.27 0.62 0.32 1.49 0.00 0.00 0.00 179.25 181.41 3hhp h GLU 130 N 0.96 0.78 -0.27 0.00 4.81 -0.52 0.47 114.58 120.81 3hhp h GLU 130 Ca 0.18 -0.08 -0.00 0.00 -0.13 0.00 0.00 59.36 59.33 3hhp h GLU 130 Cb 0.48 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.69 3hhp h GLU 130 CO 0.02 0.59 0.16 0.28 -0.73 0.00 0.00 179.01 179.32 3hhp h VAL 131 N 0.76 1.11 -0.59 0.32 2.07 -0.81 -0.59 116.25 118.52 3hhp h VAL 131 Ca 0.20 -0.28 -0.03 0.00 0.82 0.00 0.00 66.70 67.41 3hhp h VAL 131 Cb 0.02 0.80 -0.03 0.00 -1.52 0.00 0.00 31.29 30.57 3hhp h VAL 131 CO -0.03 0.11 0.25 -0.07 0.02 0.00 0.00 177.57 177.85 3hhp h LEU 132 N 0.34 0.77 -0.38 2.57 3.38 -0.95 -1.81 115.31 119.23 3hhp h LEU 132 Ca 0.10 -0.09 -0.17 0.00 0.09 0.00 0.00 57.88 57.81 3hhp h LEU 132 Cb 0.04 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.59 3hhp h LEU 132 CO -0.02 0.68 -0.44 0.11 0.09 0.00 0.00 178.44 178.86 3hhp h LYS 133 N 0.84 0.90 -0.95 1.13 1.57 -0.60 -1.69 116.57 117.77 3hhp h LYS 133 Ca 0.20 -0.51 0.01 0.00 -1.87 0.00 0.00 60.65 58.49 3hhp h LYS 133 Cb 0.14 0.03 -0.05 0.00 0.08 0.00 0.00 32.23 32.43 3hhp h LYS 133 CO -0.02 1.15 0.63 0.87 -0.57 0.00 0.00 179.45 181.51 3hhp h LYS 134 N 0.73 1.25 0.00 3.15 1.57 -0.72 -0.87 116.57 121.68 3hhp h LYS 134 Ca 0.05 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 3hhp h LYS 134 Cb 1.03 -0.28 0.00 0.00 0.08 0.00 0.00 32.23 33.06 3hhp h LYS 134 CO 0.10 0.83 0.00 0.00 -0.57 0.00 0.00 179.45 179.81 3hhp n ALA 135 N -2.36 2.03 -2.09 3.86 0.00 -0.72 -4.92 120.51 116.31 3hhp n ALA 135 Ca 0.11 -0.09 -0.13 0.00 0.00 0.00 0.00 53.44 53.33 3hhp n ALA 135 Cb 0.01 -1.31 -0.02 0.00 0.00 0.00 0.00 19.45 18.14 3hhp n ALA 135 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hhp n GLY 136 N 0.35 0.11 0.05 0.00 0.00 -0.33 -4.92 105.19 100.46 3hhp n GLY 136 Ca 0.09 -0.35 0.02 0.00 0.00 0.00 0.00 46.02 45.78 3hhp n GLY 136 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3hhp n VAL 137 N -3.76 0.87 -2.33 1.61 0.24 -0.68 -5.03 118.33 109.26 3hhp n VAL 137 Ca -0.15 -0.94 -0.42 0.00 -2.04 0.00 0.00 64.34 60.79 3hhp n VAL 137 Cb 0.58 0.47 -0.03 0.00 -1.47 0.00 0.00 33.84 33.39 3hhp n VAL 137 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 3hhp s TYR 138 N -1.06 3.37 -0.25 6.34 5.04 -1.13 -4.93 117.35 124.72 3hhp s TYR 138 Ca 0.06 1.19 0.02 0.00 -2.44 0.00 0.00 57.07 55.90 3hhp s TYR 138 Cb 0.05 -3.52 0.06 0.00 0.35 0.00 0.00 41.96 38.91 3hhp s TYR 138 CO 0.01 -1.67 -0.07 0.34 -1.34 0.00 0.00 175.55 172.82 3hhp s ASP 139 N 0.99 4.16 0.21 4.32 3.68 -1.26 -5.00 116.67 123.77 3hhp s ASP 139 Ca 0.60 -1.33 0.19 0.00 2.13 0.00 0.00 52.55 54.15 3hhp s ASP 139 Cb -0.32 -1.36 0.88 0.00 -1.45 0.00 0.00 42.92 40.66 3hhp s ASP 139 CO 0.30 -0.22 1.60 2.29 0.13 0.00 0.00 175.17 179.26 3hhp n LYS 140 N 4.55 0.13 0.00 4.34 2.85 -1.26 -1.00 118.16 127.77 3hhp n LYS 140 Ca -0.12 0.45 0.15 0.00 -1.05 0.00 0.00 58.31 57.74 3hhp n LYS 140 Cb 0.43 -1.80 0.72 0.00 -0.65 0.00 0.00 35.03 33.73 3hhp n LYS 140 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 3hhp n ASN 141 N -2.05 0.56 0.00 -5.58 5.03 -1.26 -4.09 115.26 107.87 3hhp n ASN 141 Ca 0.01 -0.97 0.00 0.00 0.87 0.00 0.00 54.58 54.49 3hhp n ASN 141 Cb 0.16 -0.03 0.00 0.00 -1.02 0.00 0.00 39.78 38.88 3hhp n ASN 141 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 3hhp n LYS 142 N -0.67 1.17 -4.25 3.52 5.02 -0.17 -0.03 118.16 122.75 3hhp n LYS 142 Ca 0.19 -0.98 -0.34 0.00 -2.02 0.00 0.00 58.31 55.16 3hhp n LYS 142 Cb 0.23 -0.93 -0.15 0.00 -0.02 0.00 0.00 35.03 34.16 3hhp n LYS 142 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 3hhp s LEU 143 N -0.51 2.59 0.01 -0.35 0.20 -1.24 -0.22 118.68 119.17 3hhp s LEU 143 Ca 0.00 -0.46 0.06 0.00 0.69 0.00 0.00 54.13 54.42 3hhp s LEU 143 Cb 0.00 -1.62 -0.02 0.00 -0.43 0.00 0.00 46.19 44.13 3hhp s LEU 143 CO 0.00 0.04 -0.17 -0.36 -0.29 0.00 0.00 176.35 175.57 3hhp s PHE 144 N 1.09 1.54 -0.17 5.38 0.08 0.28 -4.61 117.98 121.59 3hhp s PHE 144 Ca 0.00 -0.32 -0.19 0.00 0.12 0.00 0.00 56.93 56.54 3hhp s PHE 144 Cb -0.14 -0.96 -0.03 0.00 -0.57 0.00 0.00 43.02 41.31 3hhp s PHE 144 CO -0.03 0.02 0.55 0.20 -0.10 0.00 0.00 175.22 175.86 3hhp s GLY 145 N -0.74 2.20 -0.47 4.36 0.00 0.12 -0.34 107.32 112.45 3hhp s GLY 145 Ca 0.06 -0.26 -0.25 0.00 0.00 0.00 0.00 44.72 44.26 3hhp s GLY 145 CO 0.00 1.07 0.94 0.14 0.00 0.00 0.00 173.10 175.25 3hhp s VAL 146 N 1.36 4.45 -1.29 1.40 1.01 -0.26 -1.51 120.40 125.56 3hhp s VAL 146 Ca 0.27 0.70 0.13 0.00 0.00 0.00 0.00 61.98 63.08 3hhp s VAL 146 Cb -0.16 -4.46 0.29 0.00 0.00 0.00 0.00 36.38 32.06 3hhp s VAL 146 CO 0.11 -0.88 1.20 0.35 0.00 0.00 0.00 175.10 175.87 3hhp n THR 147 N 6.41 0.70 0.25 3.92 -2.24 -1.26 -4.71 114.28 117.36 3hhp n THR 147 Ca 0.06 -0.85 0.15 0.00 -2.27 0.00 0.00 64.05 61.13 3hhp n THR 147 Cb 0.48 0.73 0.83 0.00 -2.10 0.00 0.00 70.33 70.28 3hhp n THR 147 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 3hhp h THR 148 N 2.52 0.60 -0.32 4.28 2.02 -1.87 0.69 112.91 120.84 3hhp h THR 148 Ca 0.00 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.16 3hhp h THR 148 Cb 0.72 0.94 -0.02 0.00 -1.74 0.00 0.00 68.15 68.05 3hhp h THR 148 CO 0.00 0.00 0.10 0.25 0.37 0.00 0.00 175.52 176.24 3hhp h LEU 149 N 0.00 0.40 -0.78 2.58 5.85 -1.86 -0.52 115.31 120.99 3hhp h LEU 149 Ca 0.03 -0.04 -0.11 0.00 0.84 0.00 0.00 57.88 58.60 3hhp h LEU 149 Cb 0.18 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 3hhp h LEU 149 CO -0.00 0.39 -0.29 0.44 -0.34 0.00 0.00 178.44 178.65 3hhp h ASP 150 N 0.45 0.61 0.20 1.25 3.32 -1.23 -1.40 116.42 119.63 3hhp h ASP 150 Ca 0.11 -0.23 -0.01 0.00 0.02 0.00 0.00 57.03 56.92 3hhp h ASP 150 Cb 0.14 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.52 3hhp h ASP 150 CO -0.01 0.87 -0.10 0.40 -1.72 0.00 0.00 179.24 178.69 3hhp h ILE 151 N 0.52 0.88 -0.12 0.35 5.03 -1.33 -1.47 117.51 121.39 3hhp h ILE 151 Ca 0.07 -0.67 -0.08 0.00 -0.12 0.00 0.00 64.86 64.05 3hhp h ILE 151 Cb 0.76 1.27 -0.01 0.00 -3.03 0.00 0.00 36.82 35.81 3hhp h ILE 151 CO 0.06 0.15 -0.28 0.16 -0.68 0.00 0.00 178.15 177.56 3hhp h ILE 152 N -0.62 1.25 -0.37 -0.67 3.07 -1.06 0.12 117.51 119.22 3hhp h ILE 152 Ca -0.03 -1.17 -0.04 0.00 1.55 0.00 0.00 64.86 65.18 3hhp h ILE 152 Cb 0.45 1.47 -0.01 0.00 -0.27 0.00 0.00 36.82 38.46 3hhp h ILE 152 CO 0.05 0.35 0.08 0.03 -1.05 0.00 0.00 178.15 177.60 3hhp h ARG 153 N 0.19 0.60 -0.53 0.16 3.08 -1.29 -1.29 114.38 115.31 3hhp h ARG 153 Ca 0.03 -0.15 -0.00 0.00 0.07 0.00 0.00 59.98 59.92 3hhp h ARG 153 Cb 0.60 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.55 3hhp h ARG 153 CO 0.04 0.65 0.32 0.77 -1.07 0.00 0.00 179.97 180.68 3hhp h SER 154 N 0.45 0.64 -0.33 7.04 0.02 -0.51 -0.82 113.55 120.05 3hhp h SER 154 Ca 0.11 -0.06 0.05 0.00 -0.84 0.00 0.00 61.79 61.05 3hhp h SER 154 Cb 0.33 -0.16 -0.04 0.00 0.14 0.00 0.00 62.40 62.66 3hhp h SER 154 CO 0.00 0.51 0.06 0.78 -1.14 0.00 0.00 176.83 177.04 3hhp h ASN 155 N 0.71 -0.01 -0.30 3.07 -0.26 -0.61 -0.21 115.58 117.98 3hhp h ASN 155 Ca 0.19 0.06 -0.00 0.00 -0.56 0.00 0.00 56.30 55.98 3hhp h ASN 155 Cb -0.00 0.08 -0.01 0.00 -1.06 0.00 0.00 38.32 37.32 3hhp h ASN 155 CO -0.03 0.03 0.18 0.74 -1.06 0.00 0.00 177.43 177.29 3hhp h THR 156 N 0.17 1.10 -0.06 2.81 2.02 -0.74 -1.07 112.91 117.14 3hhp h THR 156 Ca 0.15 -0.23 -0.18 0.00 0.77 0.00 0.00 66.41 66.92 3hhp h THR 156 Cb 0.17 0.71 -0.01 0.00 -1.74 0.00 0.00 68.15 67.29 3hhp h THR 156 CO -0.21 0.10 -0.75 -0.26 0.37 0.00 0.00 175.52 174.77 3hhp h PHE 157 N 0.39 0.47 -0.26 3.16 0.04 -0.93 -1.98 116.94 117.83 3hhp h PHE 157 Ca 0.11 -0.21 -0.18 0.00 2.80 0.00 0.00 57.97 60.49 3hhp h PHE 157 Cb 0.00 -0.07 -0.00 0.00 2.20 0.00 0.00 35.95 38.08 3hhp h PHE 157 CO -0.04 0.97 -0.54 0.28 -0.60 0.00 0.00 178.31 178.38 3hhp h VAL 158 N 0.23 1.29 -0.48 -0.55 2.07 -0.98 -1.85 116.25 115.98 3hhp h VAL 158 Ca -0.03 -1.74 -0.12 0.00 0.82 0.00 0.00 66.70 65.62 3hhp h VAL 158 Cb 1.33 1.66 -0.01 0.00 -1.52 0.00 0.00 31.29 32.75 3hhp h VAL 158 CO 0.12 0.56 -0.19 0.00 0.02 0.00 0.00 177.57 178.09 3hhp h ALA 159 N 0.80 0.67 -0.28 1.67 0.00 -1.02 -0.51 119.26 120.60 3hhp h ALA 159 Ca 0.01 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.54 3hhp h ALA 159 Cb 1.12 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 3hhp h ALA 159 CO 0.11 0.63 0.15 1.49 0.00 0.00 0.00 179.25 181.63 3hhp h GLU 160 N 0.82 0.39 -0.35 0.00 4.81 -1.28 -0.01 114.58 118.96 3hhp h GLU 160 Ca 0.11 -0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 59.24 3hhp h GLU 160 Cb 0.76 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.06 3hhp h GLU 160 CO 0.06 0.35 -0.00 1.25 -0.73 0.00 0.00 179.01 179.94 3hhp h LEU 161 N 0.33 0.60 -1.23 1.64 5.85 -1.04 -3.21 115.31 118.26 3hhp h LEU 161 Ca 0.10 -0.31 0.00 0.00 0.84 0.00 0.00 57.88 58.51 3hhp h LEU 161 Cb 0.08 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 40.94 3hhp h LEU 161 CO -0.01 0.76 -0.04 0.29 -0.34 0.00 0.00 178.44 179.10 3hhp n LYS 162 N -4.51 1.79 -2.92 1.25 4.76 -0.22 -4.95 118.16 113.36 3hhp n LYS 162 Ca -0.02 -1.23 -0.11 0.00 -2.87 0.00 0.00 58.31 54.09 3hhp n LYS 162 Cb 0.27 -1.47 0.05 0.00 -1.84 0.00 0.00 35.03 32.03 3hhp n LYS 162 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3hhp n GLY 163 N 1.25 0.08 3.58 0.72 0.00 -0.18 -5.03 105.19 105.61 3hhp n GLY 163 Ca 0.17 -0.17 -0.23 0.00 0.00 0.00 0.00 46.02 45.78 3hhp n GLY 163 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hhp s LYS 164 N -5.20 2.06 0.15 1.61 -0.14 -0.25 -5.06 119.74 112.91 3hhp s LYS 164 Ca 0.15 -1.57 -0.31 0.00 -1.36 0.00 0.00 55.97 52.88 3hhp s LYS 164 Cb -0.07 -2.00 -0.09 0.00 -1.68 0.00 0.00 37.83 34.00 3hhp s LYS 164 CO 0.39 0.33 1.40 -0.65 -0.76 0.00 0.00 175.35 176.06 3hhp s GLN 165 N -3.62 4.32 0.42 1.68 -1.52 -1.26 -4.61 119.66 115.07 3hhp s GLN 165 Ca 0.31 2.13 0.10 0.00 -1.95 0.00 0.00 55.36 55.95 3hhp s GLN 165 Cb -0.05 -3.21 0.89 0.00 -0.22 0.00 0.00 33.01 30.42 3hhp s GLN 165 CO 0.18 -0.41 1.99 -1.35 -0.25 0.00 0.00 175.29 175.45 3hhp h PRO 166 N 6.28 0.27 0.00 2.91 0.11 -1.91 -1.72 132.00 137.94 3hhp h PRO 166 Ca -0.43 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3hhp h PRO 166 Cb 1.21 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.27 3hhp h PRO 166 CO 0.84 0.30 0.00 0.41 -0.21 0.00 0.00 178.00 179.34 3hhp n GLY 167 N -1.14 -1.08 0.79 -0.55 0.00 -1.26 -3.15 105.19 98.79 3hhp n GLY 167 Ca -0.00 -0.17 0.11 0.00 0.00 0.00 0.00 46.02 45.95 3hhp n GLY 167 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3hhp n GLU 168 N -1.12 1.87 -4.38 1.61 -0.58 -0.65 -4.93 120.64 112.47 3hhp n GLU 168 Ca 0.19 -1.63 -0.34 0.00 -0.42 0.00 0.00 57.16 54.97 3hhp n GLU 168 Cb 0.16 -1.41 -0.12 0.00 -0.57 0.00 0.00 31.44 29.50 3hhp n GLU 168 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 3hhp s VAL 169 N -1.87 3.97 -0.18 2.62 1.01 -1.19 -4.98 120.40 119.79 3hhp s VAL 169 Ca 0.24 -0.33 -0.01 0.00 0.00 0.00 0.00 61.98 61.87 3hhp s VAL 169 Cb 0.18 -2.74 0.05 0.00 0.00 0.00 0.00 36.38 33.87 3hhp s VAL 169 CO 0.31 0.50 -0.01 -1.61 0.00 0.00 0.00 175.10 174.29 3hhp s GLU 170 N 0.26 1.03 -0.22 2.72 0.41 -1.26 -4.77 118.70 116.86 3hhp s GLU 170 Ca -0.02 -0.47 -0.11 0.00 -0.41 0.00 0.00 54.97 53.96 3hhp s GLU 170 Cb -0.14 -2.01 -0.05 0.00 -1.78 0.00 0.00 34.13 30.15 3hhp s GLU 170 CO 0.03 -0.53 0.19 0.08 -0.49 0.00 0.00 175.26 174.53 3hhp s VAL 171 N 1.74 5.35 0.35 2.63 1.01 -1.26 -4.88 120.40 125.33 3hhp s VAL 171 Ca -0.00 0.26 -0.26 0.00 0.00 0.00 0.00 61.98 61.97 3hhp s VAL 171 Cb -0.16 -3.53 -0.09 0.00 0.00 0.00 0.00 36.38 32.60 3hhp s VAL 171 CO -0.07 0.36 1.07 -2.84 0.00 0.00 0.00 175.10 173.61 3hhp s PRO 172 N 0.88 4.38 -0.05 2.72 0.02 -1.26 -4.84 135.00 136.85 3hhp s PRO 172 Ca 0.09 1.63 -0.00 0.00 0.02 0.00 0.00 61.00 62.74 3hhp s PRO 172 Cb -0.13 -2.83 0.03 0.00 0.02 0.00 0.00 34.50 31.59 3hhp s PRO 172 CO 0.03 0.02 -0.00 0.08 -0.33 0.00 0.00 177.00 176.80 3hhp s VAL 173 N -1.44 0.32 0.42 3.83 1.01 -1.26 -0.75 120.40 122.53 3hhp s VAL 173 Ca 0.52 0.08 0.05 0.00 0.00 0.00 0.00 61.98 62.63 3hhp s VAL 173 Cb -0.26 -0.44 -0.06 0.00 0.00 0.00 0.00 36.38 35.62 3hhp s VAL 173 CO 0.33 0.21 0.02 0.27 0.00 0.00 0.00 175.10 175.94 3hhp s ILE 174 N 1.49 1.64 0.00 2.22 -4.36 -0.16 -4.63 121.20 117.39 3hhp s ILE 174 Ca -0.03 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.36 3hhp s ILE 174 Cb -0.13 -2.75 0.00 0.00 1.25 0.00 0.00 42.46 40.83 3hhp s ILE 174 CO -0.03 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.76 3hhp n GLY 175 N -1.00 0.89 0.00 6.27 0.00 -0.61 -1.54 105.19 109.21 3hhp n GLY 175 Ca -0.08 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 44.87 3hhp n GLY 175 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hhp n GLY 176 N 0.00 6.16 0.01 -0.02 0.00 0.78 -0.35 105.19 111.77 3hhp n GLY 176 Ca 0.00 -2.09 0.02 0.00 0.00 0.00 0.00 46.02 43.95 3hhp n GLY 176 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 3hhp n HIS 177 N 0.00 0.00 -3.81 1.61 -0.00 -1.26 -3.86 115.22 107.89 3hhp n HIS 177 Ca 0.00 -0.57 -0.15 0.00 0.46 0.00 0.00 57.72 57.46 3hhp n HIS 177 Cb 0.00 -0.07 -0.16 0.00 -0.12 0.00 0.00 29.99 29.65 3hhp n HIS 177 CO 0.00 0.00 0.00 0.45 0.46 0.00 0.00 176.34 177.25 3hhp s SER 178 N -1.30 0.13 1.72 0.26 0.15 -1.26 -4.92 113.70 108.47 3hhp s SER 178 Ca 0.05 0.02 0.00 0.00 0.70 0.00 0.00 55.95 56.73 3hhp s SER 178 Cb 0.05 -0.09 0.00 0.00 -1.71 0.00 0.00 66.02 64.27 3hhp s SER 178 CO 0.01 -0.11 0.00 0.61 1.20 0.00 0.00 173.24 174.95 3hhp n GLY 179 N 4.05 3.46 0.00 9.45 0.00 -1.25 -1.11 105.19 119.78 3hhp n GLY 179 Ca -0.26 -0.10 0.07 0.00 0.00 0.00 0.00 46.02 45.72 3hhp n GLY 179 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3hhp n VAL 180 N 0.00 1.00 0.97 1.61 0.24 -1.26 -1.66 118.33 119.23 3hhp n VAL 180 Ca 0.00 0.25 0.14 0.00 -2.04 0.00 0.00 64.34 62.69 3hhp n VAL 180 Cb 0.00 -1.01 0.58 0.00 -1.47 0.00 0.00 33.84 31.93 3hhp n VAL 180 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 3hhp n THR 181 N -1.48 0.04 -2.96 3.34 -2.24 -0.27 -4.73 114.28 105.99 3hhp n THR 181 Ca 0.04 -0.02 -0.41 0.00 -2.27 0.00 0.00 64.05 61.38 3hhp n THR 181 Cb 0.16 -0.45 -0.05 0.00 -2.10 0.00 0.00 70.33 67.89 3hhp n THR 181 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 3hhp s ILE 182 N -3.01 4.87 -0.42 2.28 1.01 -0.67 -0.16 121.20 125.11 3hhp s ILE 182 Ca 0.13 1.39 0.03 0.00 0.00 0.00 0.00 60.65 62.21 3hhp s ILE 182 Cb 0.18 -4.07 0.12 0.00 0.01 0.00 0.00 42.46 38.70 3hhp s ILE 182 CO 0.55 -0.07 0.15 -0.22 0.00 0.00 0.00 174.94 175.35 3hhp s LEU 183 N 2.77 4.15 -0.02 2.97 2.96 -0.59 -4.86 118.68 126.06 3hhp s LEU 183 Ca 0.32 -2.49 -0.29 0.00 -0.22 0.00 0.00 54.13 51.44 3hhp s LEU 183 Cb -0.15 -1.51 -0.03 0.00 0.50 0.00 0.00 46.19 45.01 3hhp s LEU 183 CO 0.08 -0.31 0.95 -2.16 -1.32 0.00 0.00 176.35 173.59 3hhp s PRO 184 N 0.44 4.53 -1.20 0.98 0.04 -1.26 -0.99 135.00 137.54 3hhp s PRO 184 Ca 0.14 1.36 -0.08 0.00 0.04 0.00 0.00 61.00 62.46 3hhp s PRO 184 Cb -0.22 -3.47 0.22 0.00 0.04 0.00 0.00 34.50 31.07 3hhp s PRO 184 CO -0.06 -0.08 1.68 1.28 0.04 0.00 0.00 177.00 179.86 3hhp n LEU 185 N 4.05 6.45 0.30 -3.56 4.77 0.07 -4.73 117.00 124.34 3hhp n LEU 185 Ca 0.06 -4.86 0.17 0.00 -0.03 0.00 0.00 56.01 51.34 3hhp n LEU 185 Cb 0.51 -1.41 0.98 0.00 -2.33 0.00 0.00 43.42 41.17 3hhp n LEU 185 CO 0.51 1.46 1.14 -0.07 -1.33 0.00 0.00 177.39 179.11 3hhp h LEU 186 N 7.02 0.00 -0.28 2.23 3.38 -1.92 -0.77 115.31 124.98 3hhp h LEU 186 Ca 0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.28 3hhp h LEU 186 Cb 0.65 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.40 3hhp h LEU 186 CO 1.47 0.00 0.00 -1.54 0.09 0.00 0.00 178.44 178.46 3hhp n SER 187 N -3.67 0.24 -0.81 -0.43 3.41 -1.26 -2.63 113.62 108.48 3hhp n SER 187 Ca -0.03 0.56 0.08 0.00 -0.26 0.00 0.00 58.87 59.23 3hhp n SER 187 Cb 0.10 -0.61 0.15 0.00 -0.26 0.00 0.00 64.21 63.59 3hhp n SER 187 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3hhp n GLN 188 N -1.77 2.11 -2.65 4.33 6.02 -0.29 -4.91 117.38 120.21 3hhp n GLN 188 Ca 0.03 -1.93 -0.43 0.00 -0.01 0.00 0.00 57.00 54.66 3hhp n GLN 188 Cb 0.18 -1.36 -0.02 0.00 1.02 0.00 0.00 30.24 30.06 3hhp n GLN 188 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 3hhp s VAL 189 N -1.17 4.67 0.40 5.09 1.01 -1.08 -4.96 120.40 124.37 3hhp s VAL 189 Ca 0.27 2.00 -0.24 0.00 0.00 0.00 0.00 61.98 64.01 3hhp s VAL 189 Cb 0.16 -4.29 -0.09 0.00 0.00 0.00 0.00 36.38 32.16 3hhp s VAL 189 CO 0.22 -0.13 1.09 -2.16 0.00 0.00 0.00 175.10 174.11 3hhp s PRO 190 N 2.93 4.12 0.00 2.72 0.04 -1.26 -3.75 135.00 139.80 3hhp s PRO 190 Ca 0.46 1.62 0.00 0.00 0.04 0.00 0.00 61.00 63.11 3hhp s PRO 190 Cb -0.16 -2.58 0.00 0.00 0.04 0.00 0.00 34.50 31.79 3hhp s PRO 190 CO 0.09 -0.20 0.00 0.41 0.04 0.00 0.00 177.00 177.34 3hhp n GLY 191 N 0.45 1.28 3.14 0.56 0.00 -1.26 -5.00 105.19 104.37 3hhp n GLY 191 Ca 0.05 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.99 3hhp n GLY 191 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3hhp s VAL 192 N -2.32 0.19 0.26 1.61 -7.23 -1.25 -5.17 120.40 106.49 3hhp s VAL 192 Ca 0.00 -1.54 0.08 0.00 -1.81 0.00 0.00 61.98 58.71 3hhp s VAL 192 Cb 0.00 -1.43 -0.05 0.00 0.56 0.00 0.00 36.38 35.45 3hhp s VAL 192 CO 0.00 -0.85 -0.11 -0.94 -0.31 0.00 0.00 175.10 172.89 3hhp s SER 193 N -2.88 2.89 0.03 4.85 1.04 -1.26 -4.82 113.70 113.55 3hhp s SER 193 Ca 0.06 -1.11 0.06 0.00 0.48 0.00 0.00 55.95 55.44 3hhp s SER 193 Cb 0.07 -0.19 -0.02 0.00 0.10 0.00 0.00 66.02 65.97 3hhp s SER 193 CO -0.10 -0.22 -0.19 -0.36 0.98 0.00 0.00 173.24 173.35 3hhp s PHE 194 N -2.90 1.65 0.67 5.02 0.08 -1.26 -5.13 117.98 116.11 3hhp s PHE 194 Ca 0.27 -0.36 -0.12 0.00 0.12 0.00 0.00 56.93 56.85 3hhp s PHE 194 Cb 0.01 -0.99 -0.01 0.00 -0.57 0.00 0.00 43.02 41.46 3hhp s PHE 194 CO 0.11 0.06 1.05 0.95 -0.10 0.00 0.00 175.22 177.29 3hhp s THR 195 N -0.76 4.13 0.30 0.64 -4.23 -1.26 -4.81 115.64 109.66 3hhp s THR 195 Ca 0.06 0.74 0.03 0.00 -1.18 0.00 0.00 61.69 61.34 3hhp s THR 195 Cb -0.08 -3.49 0.29 0.00 1.34 0.00 0.00 72.50 70.56 3hhp s THR 195 CO 0.01 -0.86 1.84 -0.33 -0.54 0.00 0.00 174.62 174.74 3hhp h GLU 196 N -0.47 0.89 -0.63 3.99 5.08 -2.00 0.66 114.58 122.08 3hhp h GLU 196 Ca -0.44 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 57.84 3hhp h GLU 196 Cb 1.21 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 30.23 3hhp h GLU 196 CO 0.58 0.59 0.30 0.37 -1.00 0.00 0.00 179.01 179.84 3hhp h GLN 197 N 0.91 0.92 -0.29 2.33 5.75 -1.99 -0.85 115.11 121.89 3hhp h GLN 197 Ca 0.50 -0.14 -0.12 0.00 -0.15 0.00 0.00 58.65 58.74 3hhp h GLN 197 Cb 0.58 -0.16 -0.01 0.00 1.07 0.00 0.00 27.48 28.95 3hhp h GLN 197 CO -0.27 0.74 -0.31 0.93 -2.65 0.00 0.00 178.83 177.27 3hhp h GLU 198 N 0.87 0.61 -0.31 1.69 5.08 -1.57 0.91 114.58 121.87 3hhp h GLU 198 Ca 0.22 -0.27 -0.05 0.00 -1.00 0.00 0.00 59.36 58.25 3hhp h GLU 198 Cb 0.13 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 3hhp h GLU 198 CO -0.03 0.85 -0.01 0.28 -1.00 0.00 0.00 179.01 179.10 3hhp h VAL 199 N 0.52 1.26 -0.28 3.13 2.07 -0.58 0.60 116.25 122.97 3hhp h VAL 199 Ca 0.06 -0.98 -0.02 0.00 0.82 0.00 0.00 66.70 66.58 3hhp h VAL 199 Cb 0.80 1.29 -0.01 0.00 -1.52 0.00 0.00 31.29 31.85 3hhp h VAL 199 CO 0.07 0.32 0.09 0.00 0.02 0.00 0.00 177.57 178.06 3hhp h ALA 200 N 0.83 0.37 -0.10 1.67 0.00 -0.99 -0.17 119.26 120.87 3hhp h ALA 200 Ca 0.09 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 3hhp h ALA 200 Cb 0.46 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 3hhp h ALA 200 CO 0.02 0.00 0.03 -0.44 0.00 0.00 0.00 179.25 178.86 3hhp h ASP 201 N 0.29 0.14 -0.58 0.00 3.32 -0.71 -0.66 116.42 118.22 3hhp h ASP 201 Ca 0.09 -0.21 -0.08 0.00 0.02 0.00 0.00 57.03 56.85 3hhp h ASP 201 Cb 0.25 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.74 3hhp h ASP 201 CO -0.00 0.31 0.05 -0.07 -1.72 0.00 0.00 179.24 177.81 3hhp h LEU 202 N -0.04 0.96 -0.41 1.55 3.38 -0.88 -0.46 115.31 119.42 3hhp h LEU 202 Ca 0.03 -0.28 -0.00 0.00 0.09 0.00 0.00 57.88 57.72 3hhp h LEU 202 Cb 0.22 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 3hhp h LEU 202 CO -0.00 1.01 0.25 0.74 0.09 0.00 0.00 178.44 180.53 3hhp h THR 203 N 0.89 1.13 -0.89 0.22 2.02 -0.98 0.50 112.91 115.79 3hhp h THR 203 Ca 0.17 -0.28 -0.01 0.00 0.77 0.00 0.00 66.41 67.06 3hhp h THR 203 Cb 0.49 0.57 -0.04 0.00 -1.74 0.00 0.00 68.15 67.43 3hhp h THR 203 CO 0.02 0.13 0.51 0.50 0.37 0.00 0.00 175.52 177.05 3hhp h LYS 204 N 0.54 1.22 -0.18 6.66 3.64 -0.90 0.04 116.57 127.60 3hhp h LYS 204 Ca 0.15 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 3hhp h LYS 204 Cb -0.01 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 31.55 3hhp h LYS 204 CO -0.03 0.87 0.12 -0.09 -2.27 0.00 0.00 179.45 178.05 3hhp h ARG 205 N 1.23 0.24 -0.37 1.90 2.43 -0.67 -1.79 114.38 117.35 3hhp h ARG 205 Ca 0.32 -0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.49 3hhp h ARG 205 Cb -0.01 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.46 3hhp h ARG 205 CO -0.06 0.17 0.20 0.82 -1.51 0.00 0.00 179.97 179.59 3hhp h ILE 206 N 0.24 1.02 0.00 1.20 2.04 -0.60 -0.89 117.51 120.51 3hhp h ILE 206 Ca 0.07 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 65.78 3hhp h ILE 206 Cb -0.02 0.57 0.00 0.00 -0.74 0.00 0.00 36.82 36.63 3hhp h ILE 206 CO -0.01 0.08 0.00 1.56 0.00 0.00 0.00 178.15 179.77 3hhp h GLN 207 N 0.41 0.00 0.00 2.37 4.20 -0.80 -3.13 115.11 118.17 3hhp h GLN 207 Ca 0.15 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.86 3hhp h GLN 207 Cb 0.03 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.81 3hhp h GLN 207 CO -0.08 0.00 -0.01 0.09 -0.67 0.00 0.00 178.83 178.16 3hhp n ASN 208 N -2.91 2.08 0.01 1.46 4.13 -0.69 -3.96 115.26 115.37 3hhp n ASN 208 Ca -0.00 -2.44 0.03 0.00 1.68 0.00 0.00 54.58 53.85 3hhp n ASN 208 Cb 0.22 -0.18 0.40 0.00 -1.54 0.00 0.00 39.78 38.67 3hhp n ASN 208 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3hhp h ALA 209 N 0.00 1.63 -0.76 5.41 0.00 -1.11 -1.63 119.26 122.80 3hhp h ALA 209 Ca 0.00 -0.07 0.09 0.00 0.00 0.00 0.00 54.91 54.93 3hhp h ALA 209 Cb 0.73 -0.16 -0.07 0.00 0.00 0.00 0.00 17.79 18.29 3hhp h ALA 209 CO 0.00 0.31 0.41 0.78 0.00 0.00 0.00 179.25 180.75 3hhp h GLY 210 N 0.62 1.16 1.34 0.00 0.00 -1.87 -1.79 103.07 102.53 3hhp h GLY 210 Ca 0.13 -0.26 -0.01 0.00 0.00 0.00 0.00 47.33 47.19 3hhp h GLY 210 CO -0.02 0.09 0.37 -0.84 0.00 0.00 0.00 176.54 176.14 3hhp h THR 211 N 0.69 1.19 -0.99 4.70 2.02 -1.68 -1.47 112.91 117.37 3hhp h THR 211 Ca 0.37 -0.44 0.08 0.00 0.77 0.00 0.00 66.41 67.19 3hhp h THR 211 Cb 0.36 0.30 -0.07 0.00 -1.74 0.00 0.00 68.15 67.01 3hhp h THR 211 CO -0.26 0.20 0.64 -0.08 0.37 0.00 0.00 175.52 176.39 3hhp h GLU 212 N 0.89 1.07 -0.04 6.66 4.81 -1.26 0.65 114.58 127.36 3hhp h GLU 212 Ca 0.23 -0.06 -0.13 0.00 -0.13 0.00 0.00 59.36 59.26 3hhp h GLU 212 Cb -0.00 -0.24 0.01 0.00 0.63 0.00 0.00 28.75 29.14 3hhp h GLU 212 CO -0.04 0.71 -0.50 0.28 -0.73 0.00 0.00 179.01 178.73 3hhp h VAL 213 N 1.10 1.42 -0.40 0.32 2.07 -1.13 -2.62 116.25 117.01 3hhp h VAL 213 Ca 0.45 -1.94 0.08 0.00 0.82 0.00 0.00 66.70 66.11 3hhp h VAL 213 Cb 0.27 2.46 -0.08 0.00 -1.52 0.00 0.00 31.29 32.42 3hhp h VAL 213 CO -0.20 0.56 -0.14 0.58 0.02 0.00 0.00 177.57 178.40 3hhp h VAL 214 N -0.09 0.53 -0.64 2.57 2.07 -0.96 -1.63 116.25 118.10 3hhp h VAL 214 Ca -0.05 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.56 3hhp h VAL 214 Cb 1.18 0.53 -0.07 0.00 -1.52 0.00 0.00 31.29 31.41 3hhp h VAL 214 CO 0.10 0.00 0.27 -0.33 0.02 0.00 0.00 177.57 177.63 3hhp h GLU 215 N -0.05 0.46 0.00 1.57 5.08 -0.95 0.52 114.58 121.21 3hhp h GLU 215 Ca 0.20 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 3hhp h GLU 215 Cb 0.35 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.49 3hhp h GLU 215 CO -0.44 0.30 0.00 0.00 -1.00 0.00 0.00 179.01 177.87 3hhp h ALA 216 N 1.42 1.00 -0.33 3.43 0.00 -1.04 -2.00 119.26 121.75 3hhp h ALA 216 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.23 3hhp h ALA 216 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.17 3hhp h ALA 216 CO -0.29 0.00 0.00 1.63 0.00 0.00 0.00 179.25 180.59 3hhp n LYS 217 N -2.85 2.06 -3.92 0.00 5.02 -0.66 -4.87 118.16 112.93 3hhp n LYS 217 Ca 0.02 -1.30 -0.30 0.00 -2.02 0.00 0.00 58.31 54.70 3hhp n LYS 217 Cb 0.33 -1.42 0.02 0.00 -0.02 0.00 0.00 35.03 33.95 3hhp n LYS 217 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3hhp n ALA 218 N 0.46 -1.32 -0.83 7.82 0.00 -0.75 -0.18 120.51 125.71 3hhp n ALA 218 Ca 0.12 0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.73 3hhp n ALA 218 Cb 0.39 -4.33 0.00 0.00 0.00 0.00 0.00 19.45 15.51 3hhp n ALA 218 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hhp n GLY 219 N -1.68 0.43 0.00 0.00 0.00 0.12 -4.89 105.19 99.17 3hhp n GLY 219 Ca 0.03 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.20 3hhp n GLY 219 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hhp n GLY 220 N -1.69 -1.10 0.00 -0.02 0.00 0.75 -4.95 105.19 98.18 3hhp n GLY 220 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.84 3hhp n GLY 220 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hhp n GLY 221 N 1.11 -0.87 1.97 -0.02 0.00 -1.26 -5.09 105.19 101.03 3hhp n GLY 221 Ca 0.20 -0.80 -0.10 0.00 0.00 0.00 0.00 46.02 45.33 3hhp n GLY 221 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3hhp n SER 222 N 0.31 -0.64 -4.65 1.61 3.41 -1.26 -4.17 113.62 108.23 3hhp n SER 222 Ca 0.00 -2.21 -0.43 0.00 -0.26 0.00 0.00 58.87 55.97 3hhp n SER 222 Cb 0.00 1.29 -0.02 0.00 -0.26 0.00 0.00 64.21 65.22 3hhp n SER 222 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3hhp s ALA 223 N -2.52 3.54 0.00 7.33 0.00 -1.26 -4.78 121.76 124.07 3hhp s ALA 223 Ca 0.20 0.63 0.00 0.00 0.00 0.00 0.00 51.96 52.79 3hhp s ALA 223 Cb 0.00 -3.73 0.00 0.00 0.00 0.00 0.00 23.12 19.39 3hhp s ALA 223 CO 0.14 -1.47 0.00 0.25 0.00 0.00 0.00 175.76 174.69 3hhp n THR 224 N 5.69 0.00 -0.07 0.00 -2.24 -1.26 -4.67 114.28 111.73 3hhp n THR 224 Ca 0.16 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.80 3hhp n THR 224 Cb 0.44 -0.68 -0.05 0.00 -2.10 0.00 0.00 70.33 67.94 3hhp n THR 224 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 3hhp h LEU 225 N 0.00 0.77 -0.90 3.22 3.38 -1.87 -0.47 115.31 119.44 3hhp h LEU 225 Ca 0.00 -0.53 -0.10 0.00 0.09 0.00 0.00 57.88 57.34 3hhp h LEU 225 Cb 0.88 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 3hhp h LEU 225 CO 0.00 1.15 -0.25 0.77 0.09 0.00 0.00 178.44 180.20 3hhp h SER 226 N 0.41 0.51 -0.59 -0.43 4.64 -1.97 -0.71 113.55 115.41 3hhp h SER 226 Ca 0.02 -0.18 -0.10 0.00 -0.47 0.00 0.00 61.79 61.06 3hhp h SER 226 Cb 1.01 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 62.94 3hhp h SER 226 CO 0.09 0.76 -0.03 -0.03 -0.87 0.00 0.00 176.83 176.76 3hhp h MET 227 N 0.45 1.06 -0.51 4.77 1.85 -1.81 0.58 114.93 121.31 3hhp h MET 227 Ca 0.06 -0.35 0.02 0.00 -0.61 0.00 0.00 59.70 58.82 3hhp h MET 227 Cb 0.68 -0.09 -0.03 0.00 0.43 0.00 0.00 31.60 32.59 3hhp h MET 227 CO 0.05 1.05 0.32 0.78 -0.40 0.00 0.00 176.91 178.71 3hhp h GLY 228 N 0.98 0.72 0.99 1.39 0.00 -0.67 0.19 103.07 106.67 3hhp h GLY 228 Ca 0.17 -0.24 -0.04 0.00 0.00 0.00 0.00 47.33 47.21 3hhp h GLY 228 CO 0.04 0.22 0.17 -1.61 0.00 0.00 0.00 176.54 175.36 3hhp h GLN 229 N 0.64 0.84 -0.69 4.80 5.75 -0.89 0.72 115.11 126.28 3hhp h GLN 229 Ca 0.20 -0.18 -0.01 0.00 -0.15 0.00 0.00 58.65 58.51 3hhp h GLN 229 Cb -0.02 -0.12 -0.03 0.00 1.07 0.00 0.00 27.48 28.38 3hhp h GLN 229 CO -0.07 0.76 0.40 0.00 -2.65 0.00 0.00 178.83 177.28 3hhp h ALA 230 N 1.03 0.88 -0.31 3.38 0.00 -0.50 -1.38 119.26 122.37 3hhp h ALA 230 Ca 0.17 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 3hhp h ALA 230 Cb 0.27 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 3hhp h ALA 230 CO -0.01 0.37 -0.20 0.00 0.00 0.00 0.00 179.25 179.42 3hhp h ALA 231 N 1.21 1.09 -0.40 0.00 0.00 -0.46 -1.62 119.26 119.07 3hhp h ALA 231 Ca 0.25 -0.33 -0.13 0.00 0.00 0.00 0.00 54.91 54.70 3hhp h ALA 231 Cb -0.00 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 3hhp h ALA 231 CO -0.04 0.56 -0.26 0.00 0.00 0.00 0.00 179.25 179.51 3hhp h ALA 232 N 1.28 0.78 -0.17 0.00 0.00 -0.46 0.14 119.26 120.82 3hhp h ALA 232 Ca 0.08 -0.40 0.02 0.00 0.00 0.00 0.00 54.91 54.62 3hhp h ALA 232 Cb 0.63 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 3hhp h ALA 232 CO 0.04 0.65 0.03 -0.09 0.00 0.00 0.00 179.25 179.88 3hhp h ARG 233 N 0.72 0.09 -0.07 0.00 2.43 -0.90 0.11 114.38 116.76 3hhp h ARG 233 Ca 0.09 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 3hhp h ARG 233 Cb 0.80 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.33 3hhp h ARG 233 CO 0.07 0.06 0.04 0.35 -1.51 0.00 0.00 179.97 178.98 3hhp h PHE 234 N 0.09 0.09 -0.71 2.20 3.57 -1.11 -1.72 116.94 119.34 3hhp h PHE 234 Ca 0.08 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.53 3hhp h PHE 234 Cb 0.08 -0.03 -0.03 0.00 2.79 0.00 0.00 35.95 38.76 3hhp h PHE 234 CO -0.14 0.06 0.26 0.78 -2.23 0.00 0.00 178.31 177.04 3hhp h GLY 235 N 0.08 1.17 1.73 2.40 0.00 -0.68 -0.71 103.07 107.06 3hhp h GLY 235 Ca 0.02 -0.66 -0.14 0.00 0.00 0.00 0.00 47.33 46.55 3hhp h GLY 235 CO -0.01 0.62 -0.58 1.41 0.00 0.00 0.00 176.54 177.99 3hhp h LEU 236 N 1.03 0.31 -0.37 3.11 3.38 -0.69 -0.16 115.31 121.93 3hhp h LEU 236 Ca 0.23 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 3hhp h LEU 236 Cb 0.26 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 3hhp h LEU 236 CO -0.01 0.82 0.20 0.28 0.09 0.00 0.00 178.44 179.82 3hhp h SER 237 N 0.21 0.46 -0.51 -0.43 0.02 -0.72 -0.04 113.55 112.53 3hhp h SER 237 Ca -0.00 -0.09 -0.10 0.00 -0.84 0.00 0.00 61.79 60.76 3hhp h SER 237 Cb 1.07 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 63.48 3hhp h SER 237 CO 0.09 0.41 -0.07 0.25 -1.14 0.00 0.00 176.83 176.37 3hhp h LEU 238 N 0.47 0.94 -0.46 5.07 5.85 -0.90 -1.98 115.31 124.29 3hhp h LEU 238 Ca 0.13 -0.34 0.04 0.00 0.84 0.00 0.00 57.88 58.55 3hhp h LEU 238 Cb 0.06 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 40.79 3hhp h LEU 238 CO -0.02 1.06 0.22 0.58 -0.34 0.00 0.00 178.44 179.94 3hhp h VAL 239 N 0.80 0.95 -0.61 1.05 2.07 -0.77 0.13 116.25 119.87 3hhp h VAL 239 Ca 0.13 -0.15 0.02 0.00 0.82 0.00 0.00 66.70 67.52 3hhp h VAL 239 Cb 0.62 0.47 -0.04 0.00 -1.52 0.00 0.00 31.29 30.82 3hhp h VAL 239 CO 0.04 0.08 0.38 0.03 0.02 0.00 0.00 177.57 178.13 3hhp h ARG 240 N 0.44 0.74 -0.57 1.57 3.08 -0.81 -1.21 114.38 117.63 3hhp h ARG 240 Ca 0.20 -0.04 -0.09 0.00 0.07 0.00 0.00 59.98 60.11 3hhp h ARG 240 Cb 0.12 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 29.98 3hhp h ARG 240 CO -0.15 0.49 -0.02 0.00 -1.07 0.00 0.00 179.97 179.22 3hhp h ALA 241 N 1.26 0.89 0.00 0.04 0.00 -0.89 -0.94 119.26 119.61 3hhp h ALA 241 Ca 0.24 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 3hhp h ALA 241 Cb -0.01 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 3hhp h ALA 241 CO -0.09 0.65 -0.26 -0.07 0.00 0.00 0.00 179.25 179.49 3hhp h LEU 242 N 0.91 0.00 -0.05 0.00 3.38 -0.29 0.08 115.31 119.34 3hhp h LEU 242 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 3hhp h LEU 242 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 3hhp h LEU 242 CO 0.03 0.26 -0.10 0.00 0.09 0.00 0.00 178.44 178.72 3hhp n GLN 243 N -3.87 0.26 0.00 1.13 6.02 -0.50 -4.73 117.38 115.69 3hhp n GLN 243 Ca -0.02 -0.05 0.00 0.00 -0.01 0.00 0.00 57.00 56.92 3hhp n GLN 243 Cb 0.34 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.10 3hhp n GLN 243 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3hhp n GLY 244 N 1.40 0.89 3.77 1.08 0.00 0.01 -5.09 105.19 107.25 3hhp n GLY 244 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 3hhp n GLY 244 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3hhp s GLU 245 N -0.26 4.36 0.24 1.61 2.12 -0.39 -4.98 118.70 121.40 3hhp s GLU 245 Ca 0.00 2.20 0.07 0.00 0.36 0.00 0.00 54.97 57.61 3hhp s GLU 245 Cb 0.00 -3.08 -0.04 0.00 0.26 0.00 0.00 34.13 31.27 3hhp s GLU 245 CO 0.00 -0.18 0.12 -0.65 -0.54 0.00 0.00 175.26 174.00 3hhp s GLN 246 N -1.70 2.70 -0.06 4.30 -0.21 -1.26 -4.37 119.66 119.06 3hhp s GLN 246 Ca 0.49 -1.13 0.00 0.00 0.02 0.00 0.00 55.36 54.74 3hhp s GLN 246 Cb -0.39 -2.45 0.00 0.00 1.00 0.00 0.00 33.01 31.17 3hhp s GLN 246 CO 0.52 0.41 0.00 0.41 -2.12 0.00 0.00 175.29 174.51 3hhp n GLY 247 N -0.90 0.42 3.65 3.09 0.00 -1.26 -5.00 105.19 105.19 3hhp n GLY 247 Ca -0.08 -0.09 -0.43 0.00 0.00 0.00 0.00 46.02 45.43 3hhp n GLY 247 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hhp s VAL 248 N -1.79 4.73 -0.07 1.61 0.11 -1.26 -5.00 120.40 118.73 3hhp s VAL 248 Ca 0.00 1.82 0.05 0.00 -2.93 0.00 0.00 61.98 60.92 3hhp s VAL 248 Cb 0.00 -4.24 -0.00 0.00 -1.53 0.00 0.00 36.38 30.61 3hhp s VAL 248 CO 0.00 -0.16 -0.21 -0.69 -3.33 0.00 0.00 175.10 170.71 3hhp s VAL 249 N 3.09 1.79 0.00 2.04 1.01 -1.26 -0.70 120.40 126.37 3hhp s VAL 249 Ca 0.40 -0.89 -0.02 0.00 0.00 0.00 0.00 61.98 61.47 3hhp s VAL 249 Cb -0.15 -1.54 -0.01 0.00 0.00 0.00 0.00 36.38 34.68 3hhp s VAL 249 CO 0.07 0.50 0.04 -1.61 0.00 0.00 0.00 175.10 174.10 3hhp s GLU 250 N 0.14 0.28 0.13 2.72 0.41 -0.54 -4.93 118.70 116.91 3hhp s GLU 250 Ca -0.10 -0.36 -0.28 0.00 -0.41 0.00 0.00 54.97 53.83 3hhp s GLU 250 Cb -0.15 0.11 -0.07 0.00 -1.78 0.00 0.00 34.13 32.24 3hhp s GLU 250 CO 0.05 -0.05 0.87 0.00 -0.49 0.00 0.00 175.26 175.64 3hhp s ALA 252 N -0.52 -1.17 -0.32 0.00 0.00 -1.15 -4.60 121.76 114.01 3hhp s ALA 252 Ca 0.41 -0.01 -0.20 0.00 0.00 0.00 0.00 51.96 52.17 3hhp s ALA 252 Cb -0.23 0.85 -0.01 0.00 0.00 0.00 0.00 23.12 23.73 3hhp s ALA 252 CO 0.28 -0.81 0.61 -0.47 0.00 0.00 0.00 175.76 175.38 3hhp s TYR 253 N -3.84 3.20 0.08 0.00 5.04 -0.57 -2.65 117.35 118.61 3hhp s TYR 253 Ca 0.06 0.49 -0.03 0.00 -2.44 0.00 0.00 57.07 55.15 3hhp s TYR 253 Cb -0.01 -3.01 -0.03 0.00 0.35 0.00 0.00 41.96 39.26 3hhp s TYR 253 CO -0.06 -0.51 0.06 0.14 -1.34 0.00 0.00 175.55 173.84 3hhp s VAL 254 N 2.60 0.18 0.09 3.14 -7.23 -0.94 0.15 120.40 118.39 3hhp s VAL 254 Ca 0.24 -1.64 -0.30 0.00 -1.81 0.00 0.00 61.98 58.47 3hhp s VAL 254 Cb -0.15 -1.56 -0.06 0.00 0.56 0.00 0.00 36.38 35.17 3hhp s VAL 254 CO 0.12 -0.80 1.19 -0.70 -0.31 0.00 0.00 175.10 174.60 3hhp s GLU 255 N -3.92 4.46 0.00 4.82 2.12 -1.26 -1.07 118.70 123.84 3hhp s GLU 255 Ca 0.09 1.78 0.00 0.00 0.36 0.00 0.00 54.97 57.20 3hhp s GLU 255 Cb 0.07 -3.33 0.00 0.00 0.26 0.00 0.00 34.13 31.13 3hhp s GLU 255 CO -0.08 -0.20 0.00 0.41 -0.54 0.00 0.00 175.26 174.85 3hhp n GLY 256 N 2.96 5.50 0.15 -1.50 0.00 -0.86 -4.92 105.19 106.53 3hhp n GLY 256 Ca 0.08 -1.14 0.15 0.00 0.00 0.00 0.00 46.02 45.10 3hhp n GLY 256 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3hhp n ASP 257 N 0.00 0.53 -0.47 1.61 5.68 -1.26 -4.91 116.55 117.73 3hhp n ASP 257 Ca 0.00 -0.83 -0.06 0.00 -0.50 0.00 0.00 54.79 53.40 3hhp n ASP 257 Cb 0.00 -0.05 -0.03 0.00 -1.14 0.00 0.00 41.12 39.91 3hhp n ASP 257 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3hhp n GLY 258 N 1.19 0.81 0.32 6.12 0.00 -1.25 -4.90 105.19 107.49 3hhp n GLY 258 Ca 0.18 -0.40 0.05 0.00 0.00 0.00 0.00 46.02 45.85 3hhp n GLY 258 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 3hhp h GLN 259 N 0.19 0.76 0.00 1.61 4.15 -1.96 -3.36 115.11 116.50 3hhp h GLN 259 Ca -0.12 -0.05 -0.22 0.00 0.77 0.00 0.00 58.65 59.03 3hhp h GLN 259 Cb 0.55 -0.17 -0.03 0.00 0.21 0.00 0.00 27.48 28.03 3hhp h GLN 259 CO 0.18 0.50 -1.75 0.66 -1.93 0.00 0.00 178.83 176.49 3hhp n TYR 260 N -4.76 0.00 -3.80 3.99 4.01 -1.26 -5.10 117.16 110.24 3hhp n TYR 260 Ca 0.16 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.81 3hhp n TYR 260 Cb 0.35 -0.48 -0.04 0.00 -0.31 0.00 0.00 39.34 38.86 3hhp n TYR 260 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3hhp s ALA 261 N -2.25 -0.82 0.21 -0.72 0.00 -1.26 -4.98 121.76 111.94 3hhp s ALA 261 Ca -0.19 -0.36 -0.09 0.00 0.00 0.00 0.00 51.96 51.33 3hhp s ALA 261 Cb 0.07 0.89 0.22 0.00 0.00 0.00 0.00 23.12 24.30 3hhp s ALA 261 CO 0.24 -0.83 1.85 -0.09 0.00 0.00 0.00 175.76 176.93 3hhp h ARG 262 N 2.20 0.86 -6.43 0.00 2.43 -1.95 -3.32 114.38 108.17 3hhp h ARG 262 Ca -0.27 -0.05 -0.69 0.00 -0.81 0.00 0.00 59.98 58.16 3hhp h ARG 262 Cb 1.26 -0.19 -0.22 0.00 -0.42 0.00 0.00 29.97 30.39 3hhp h ARG 262 CO 0.36 0.57 -0.78 -0.06 -1.51 0.00 0.00 179.97 178.55 3hhp s PHE 263 N -6.11 2.67 -0.26 2.20 0.40 -1.26 -2.02 117.98 113.60 3hhp s PHE 263 Ca -0.13 -0.18 -0.26 0.00 -0.60 0.00 0.00 56.93 55.76 3hhp s PHE 263 Cb 0.16 -1.56 0.09 0.00 0.51 0.00 0.00 43.02 42.22 3hhp s PHE 263 CO 0.77 0.24 0.82 0.12 0.70 0.00 0.00 175.22 177.87 3hhp s PHE 264 N -0.85 -0.67 -0.11 0.36 5.36 -0.23 -4.92 117.98 116.92 3hhp s PHE 264 Ca 0.14 1.60 -0.17 0.00 -0.96 0.00 0.00 56.93 57.53 3hhp s PHE 264 Cb -0.11 0.31 -0.04 0.00 -0.34 0.00 0.00 43.02 42.84 3hhp s PHE 264 CO 0.04 -0.35 0.45 0.45 -1.46 0.00 0.00 175.22 174.35 3hhp s SER 265 N 0.19 6.67 0.19 6.13 0.15 0.53 -2.21 113.70 125.34 3hhp s SER 265 Ca 0.00 0.79 -0.18 0.00 0.70 0.00 0.00 55.95 57.26 3hhp s SER 265 Cb -0.05 -2.27 0.04 0.00 -1.71 0.00 0.00 66.02 62.03 3hhp s SER 265 CO -0.01 0.04 0.53 0.00 1.20 0.00 0.00 173.24 175.01 3hhp s GLN 266 N 0.44 1.35 0.28 5.44 -2.07 -1.08 -1.57 119.66 122.44 3hhp s GLN 266 Ca 0.25 -0.79 -0.30 0.00 -1.82 0.00 0.00 55.36 52.70 3hhp s GLN 266 Cb -0.15 0.53 -0.10 0.00 -1.09 0.00 0.00 33.01 32.20 3hhp s GLN 266 CO 0.10 -0.57 1.42 -2.14 -1.32 0.00 0.00 175.29 172.77 3hhp s PRO 267 N -3.85 4.27 -0.06 9.60 0.02 -1.26 -2.94 135.00 140.78 3hhp s PRO 267 Ca 0.07 2.31 0.04 0.00 0.02 0.00 0.00 61.00 63.44 3hhp s PRO 267 Cb -0.01 -3.09 0.00 0.00 0.02 0.00 0.00 34.50 31.42 3hhp s PRO 267 CO -0.05 -0.38 -0.18 -0.51 -0.33 0.00 0.00 177.00 175.55 3hhp s LEU 268 N -0.83 1.89 -0.05 -5.54 1.43 0.33 -0.74 118.68 115.18 3hhp s LEU 268 Ca 0.57 -0.40 -0.29 0.00 -1.03 0.00 0.00 54.13 52.98 3hhp s LEU 268 Cb -0.42 -1.06 -0.03 0.00 0.03 0.00 0.00 46.19 44.71 3hhp s LEU 268 CO 0.47 0.13 0.94 -0.22 0.23 0.00 0.00 176.35 177.90 3hhp s LEU 269 N 0.26 4.32 0.14 1.79 2.96 0.19 -1.46 118.68 126.88 3hhp s LEU 269 Ca -0.10 1.53 -0.02 0.00 -0.22 0.00 0.00 54.13 55.32 3hhp s LEU 269 Cb -0.14 -3.48 -0.05 0.00 0.50 0.00 0.00 46.19 43.02 3hhp s LEU 269 CO 0.04 -0.30 0.34 -0.76 -1.32 0.00 0.00 176.35 174.35 3hhp s LEU 270 N 1.32 4.28 0.00 -0.68 1.43 0.12 0.62 118.68 125.76 3hhp s LEU 270 Ca 0.48 0.43 0.00 0.00 -1.03 0.00 0.00 54.13 54.01 3hhp s LEU 270 Cb -0.20 -3.16 0.00 0.00 0.03 0.00 0.00 46.19 42.86 3hhp s LEU 270 CO 0.23 0.05 0.00 0.61 0.23 0.00 0.00 176.35 177.47 3hhp n GLY 271 N -0.14 3.98 0.00 -3.19 0.00 0.44 -4.53 105.19 101.75 3hhp n GLY 271 Ca -0.04 -1.28 0.08 0.00 0.00 0.00 0.00 46.02 44.79 3hhp n GLY 271 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3hhp n LYS 272 N 0.00 0.01 -0.15 1.61 5.02 -1.22 -2.56 118.16 120.87 3hhp n LYS 272 Ca 0.00 0.20 0.09 0.00 -2.02 0.00 0.00 58.31 56.58 3hhp n LYS 272 Cb 0.00 -1.50 0.13 0.00 -0.02 0.00 0.00 35.03 33.64 3hhp n LYS 272 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 3hhp n ASN 273 N -1.49 2.13 0.00 4.39 3.02 -1.26 -4.83 115.26 117.22 3hhp n ASN 273 Ca 0.04 -3.07 0.00 0.00 -0.03 0.00 0.00 54.58 51.52 3hhp n ASN 273 Cb 0.20 -0.42 0.00 0.00 -0.61 0.00 0.00 39.78 38.95 3hhp n ASN 273 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3hhp n GLY 274 N -1.30 0.81 3.70 7.41 0.00 -1.06 -4.59 105.19 110.17 3hhp n GLY 274 Ca 0.15 -1.46 -0.42 0.00 0.00 0.00 0.00 46.02 44.29 3hhp n GLY 274 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hhp s VAL 275 N 0.00 2.30 -0.25 1.61 1.01 0.95 -0.42 120.40 125.61 3hhp s VAL 275 Ca 0.00 0.04 0.03 0.00 0.00 0.00 0.00 61.98 62.05 3hhp s VAL 275 Cb 0.00 -3.03 -0.18 0.00 0.00 0.00 0.00 36.38 33.17 3hhp s VAL 275 CO 0.00 0.00 -0.18 1.21 0.00 0.00 0.00 175.10 176.14 3hhp n GLU 276 N 4.88 0.66 -3.69 2.72 4.07 0.20 -4.77 120.64 124.71 3hhp n GLU 276 Ca 0.17 0.14 -0.10 0.00 -0.06 0.00 0.00 57.16 57.31 3hhp n GLU 276 Cb 0.37 -1.53 -0.10 0.00 -0.06 0.00 0.00 31.44 30.12 3hhp n GLU 276 CO 0.00 0.00 0.00 -2.00 -0.06 0.00 0.00 177.13 175.07 3hhp s GLU 277 N -2.52 0.44 -0.45 5.31 2.12 -0.65 -4.98 118.70 117.97 3hhp s GLU 277 Ca -0.32 0.86 -0.26 0.00 0.36 0.00 0.00 54.97 55.60 3hhp s GLU 277 Cb 0.09 -0.00 0.03 0.00 0.26 0.00 0.00 34.13 34.50 3hhp s GLU 277 CO 0.63 -0.16 0.98 1.03 -0.54 0.00 0.00 175.26 177.20 3hhp s ARG 278 N 1.44 3.62 0.38 4.30 0.52 -1.26 -0.63 118.95 127.31 3hhp s ARG 278 Ca -0.10 0.32 -0.15 0.00 -0.52 0.00 0.00 55.73 55.28 3hhp s ARG 278 Cb -0.08 -3.90 -0.08 0.00 0.52 0.00 0.00 34.95 31.40 3hhp s ARG 278 CO -0.14 -1.22 0.80 0.15 0.02 0.00 0.00 175.30 174.91 3hhp s LYS 279 N 3.88 3.96 0.53 3.54 1.02 0.08 -5.00 119.74 127.76 3hhp s LYS 279 Ca 0.40 0.71 -0.22 0.00 0.02 0.00 0.00 55.97 56.87 3hhp s LYS 279 Cb -0.10 -2.35 -0.05 0.00 -0.52 0.00 0.00 37.83 34.81 3hhp s LYS 279 CO 0.26 0.03 1.34 0.45 -0.92 0.00 0.00 175.35 176.52 3hhp s SER 280 N -2.60 5.39 0.51 2.83 0.15 -1.26 -4.36 113.70 114.36 3hhp s SER 280 Ca 0.55 2.73 0.33 0.00 0.70 0.00 0.00 55.95 60.26 3hhp s SER 280 Cb -0.10 -2.63 1.40 0.00 -1.71 0.00 0.00 66.02 62.98 3hhp s SER 280 CO 0.22 -1.49 1.97 0.16 1.20 0.00 0.00 173.24 175.31 3hhp h ILE 281 N 1.53 0.00 0.00 6.45 3.07 -1.95 -3.44 117.51 123.17 3hhp h ILE 281 Ca -0.51 -0.41 0.00 0.00 1.55 0.00 0.00 64.86 65.49 3hhp h ILE 281 Cb 1.29 1.36 0.00 0.00 -0.27 0.00 0.00 36.82 39.20 3hhp h ILE 281 CO 0.58 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 178.29 3hhp n GLY 282 N -0.09 -1.74 3.73 0.16 0.00 -1.26 -4.88 105.19 101.11 3hhp n GLY 282 Ca 0.00 -1.66 -0.41 0.00 0.00 0.00 0.00 46.02 43.96 3hhp n GLY 282 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hhp s THR 283 N 0.00 4.68 0.04 2.61 2.01 -1.26 -5.06 115.64 118.66 3hhp s THR 283 Ca 0.00 1.89 0.02 0.00 0.31 0.00 0.00 61.69 63.91 3hhp s THR 283 Cb 0.00 -4.24 -0.04 0.00 0.01 0.00 0.00 72.50 68.23 3hhp s THR 283 CO 0.00 0.29 0.05 -0.76 -0.69 0.00 0.00 174.62 173.51 3hhp s LEU 284 N 0.25 3.69 0.84 4.42 1.02 -1.26 -4.85 118.68 122.78 3hhp s LEU 284 Ca 0.45 0.00 -0.12 0.00 0.02 0.00 0.00 54.13 54.48 3hhp s LEU 284 Cb -0.22 -2.26 0.09 0.00 0.02 0.00 0.00 46.19 43.83 3hhp s LEU 284 CO 0.27 0.23 1.13 -0.94 0.02 0.00 0.00 176.35 177.06 3hhp s SER 285 N -1.99 4.19 0.28 2.29 1.04 -1.26 -4.77 113.70 113.48 3hhp s SER 285 Ca 0.24 1.02 0.00 0.00 0.48 0.00 0.00 55.95 57.69 3hhp s SER 285 Cb -0.12 -1.63 0.50 0.00 0.10 0.00 0.00 66.02 64.87 3hhp s SER 285 CO 0.16 -2.13 1.87 0.00 0.98 0.00 0.00 173.24 174.12 3hhp h ALA 286 N -1.21 1.48 -0.25 5.32 0.00 -2.00 0.70 119.26 123.31 3hhp h ALA 286 Ca -0.48 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.39 3hhp h ALA 286 Cb 1.31 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 3hhp h ALA 286 CO 0.63 0.33 0.02 0.35 0.00 0.00 0.00 179.25 180.58 3hhp h PHE 287 N 1.07 0.45 -0.79 0.00 3.57 -1.99 -1.05 116.94 118.19 3hhp h PHE 287 Ca 0.45 -0.07 -0.04 0.00 3.53 0.00 0.00 57.97 61.85 3hhp h PHE 287 Cb 0.31 -0.12 -0.04 0.00 2.79 0.00 0.00 35.95 38.90 3hhp h PHE 287 CO -0.00 0.56 0.36 0.93 -2.23 0.00 0.00 178.31 177.93 3hhp h GLU 288 N 0.22 1.16 -0.54 1.11 5.08 -1.80 -0.58 114.58 119.22 3hhp h GLU 288 Ca 0.07 -0.19 -0.04 0.00 -1.00 0.00 0.00 59.36 58.21 3hhp h GLU 288 Cb 0.36 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 3hhp h GLU 288 CO 0.01 0.91 0.18 0.37 -1.00 0.00 0.00 179.01 179.48 3hhp h GLN 289 N 1.13 0.83 -0.47 2.33 5.75 -0.70 -0.29 115.11 123.70 3hhp h GLN 289 Ca 0.27 -0.17 -0.10 0.00 -0.15 0.00 0.00 58.65 58.50 3hhp h GLN 289 Cb 0.15 -0.12 -0.02 0.00 1.07 0.00 0.00 27.48 28.56 3hhp h GLN 289 CO -0.03 0.76 -0.09 -0.97 -2.65 0.00 0.00 178.83 175.84 3hhp h ASN 290 N 0.75 0.90 -0.58 -0.69 -0.73 -0.94 -1.04 115.58 113.25 3hhp h ASN 290 Ca 0.18 -0.35 -0.09 0.00 1.87 0.00 0.00 56.30 57.91 3hhp h ASN 290 Cb 0.26 -0.25 -0.02 0.00 0.27 0.00 0.00 38.32 38.58 3hhp h ASN 290 CO -0.01 1.04 0.02 0.00 -0.37 0.00 0.00 177.43 178.12 3hhp h ALA 291 N 0.89 0.90 0.62 1.57 0.00 -0.98 0.70 119.26 122.96 3hhp h ALA 291 Ca 0.12 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 3hhp h ALA 291 Cb 0.64 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 18.21 3hhp h ALA 291 CO 0.04 0.66 -0.30 1.25 0.00 0.00 0.00 179.25 180.90 3hhp h LEU 292 N 0.95 -0.71 -1.03 0.00 5.85 -0.91 -2.72 115.31 116.75 3hhp h LEU 292 Ca 0.18 0.02 0.06 0.00 0.84 0.00 0.00 57.88 58.97 3hhp h LEU 292 Cb 0.52 0.18 -0.06 0.00 0.37 0.00 0.00 40.66 41.67 3hhp h LEU 292 CO 0.03 -0.49 0.65 -0.33 -0.34 0.00 0.00 178.44 177.95 3hhp h GLU 293 N -0.85 1.16 0.00 1.25 5.08 -1.14 -2.83 114.58 117.24 3hhp h GLU 293 Ca -0.09 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.18 3hhp h GLU 293 Cb 0.65 -0.26 -0.00 0.00 0.50 0.00 0.00 28.75 29.63 3hhp h GLU 293 CO 0.14 0.76 -0.13 0.78 -1.00 0.00 0.00 179.01 179.56 3hhp h GLY 294 N 1.19 0.00 -0.33 -3.84 0.00 -0.74 -3.09 103.07 96.26 3hhp h GLY 294 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.75 3hhp h GLY 294 CO -0.16 0.00 -0.63 1.15 0.00 0.00 0.00 176.54 176.90 3hhp n MET 295 N -3.79 1.45 -0.14 4.80 0.00 -1.04 -4.57 117.12 113.83 3hhp n MET 295 Ca -0.02 -0.35 0.01 0.00 0.00 0.00 0.00 57.70 57.35 3hhp n MET 295 Cb 0.24 -1.32 0.29 0.00 0.00 0.00 0.00 33.22 32.44 3hhp n MET 295 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 175.97 175.90 3hhp h LEU 296 N 0.79 0.73 -0.62 3.17 3.38 -1.45 -1.22 115.31 120.10 3hhp h LEU 296 Ca 0.00 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 3hhp h LEU 296 Cb 0.49 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 3hhp h LEU 296 CO 0.00 0.56 0.26 0.44 0.09 0.00 0.00 178.44 179.79 3hhp h ASP 297 N 0.85 0.84 -0.22 -0.43 3.32 -1.80 -0.32 116.42 118.66 3hhp h ASP 297 Ca 0.22 -0.16 0.01 0.00 0.02 0.00 0.00 57.03 57.13 3hhp h ASP 297 Cb -0.05 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.27 3hhp h ASP 297 CO -0.04 0.77 0.11 0.74 -1.72 0.00 0.00 179.24 179.09 3hhp h THR 298 N 0.86 1.00 -0.59 0.35 2.02 -1.70 -1.61 112.91 113.24 3hhp h THR 298 Ca 0.21 -0.08 -0.04 0.00 0.77 0.00 0.00 66.41 67.26 3hhp h THR 298 Cb 0.18 0.75 -0.03 0.00 -1.74 0.00 0.00 68.15 67.31 3hhp h THR 298 CO -0.02 0.04 0.20 0.25 0.37 0.00 0.00 175.52 176.36 3hhp h LEU 299 N 0.23 0.86 -1.30 2.58 5.85 -0.99 -0.83 115.31 121.71 3hhp h LEU 299 Ca 0.09 -0.20 -0.06 0.00 0.84 0.00 0.00 57.88 58.55 3hhp h LEU 299 Cb 0.02 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.81 3hhp h LEU 299 CO -0.06 0.83 -0.11 0.11 -0.34 0.00 0.00 178.44 178.87 3hhp h LYS 300 N 0.84 0.34 -0.19 1.25 1.57 -0.93 -1.77 116.57 117.67 3hhp h LYS 300 Ca 0.19 -0.08 -0.15 0.00 -1.87 0.00 0.00 60.65 58.74 3hhp h LYS 300 Cb 0.27 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 3hhp h LYS 300 CO -0.01 0.46 -0.51 0.87 -0.57 0.00 0.00 179.45 179.69 3hhp h LYS 301 N 0.32 0.54 -0.58 3.15 1.57 -0.83 -0.24 116.57 120.49 3hhp h LYS 301 Ca 0.06 -0.32 -0.01 0.00 -1.87 0.00 0.00 60.65 58.51 3hhp h LYS 301 Cb 0.40 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.71 3hhp h LYS 301 CO 0.02 0.92 0.33 -0.44 -0.57 0.00 0.00 179.45 179.71 3hhp h ASP 302 N 0.42 0.71 -0.29 0.86 3.32 -0.54 -1.28 116.42 119.63 3hhp h ASP 302 Ca 0.02 -0.08 -0.03 0.00 0.02 0.00 0.00 57.03 56.96 3hhp h ASP 302 Cb 1.04 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.40 3hhp h ASP 302 CO 0.10 0.59 0.08 0.40 -1.72 0.00 0.00 179.24 178.69 3hhp h ILE 303 N 0.78 1.21 -0.56 0.35 2.04 -1.15 -3.08 117.51 117.11 3hhp h ILE 303 Ca 0.21 -0.67 -0.02 0.00 1.00 0.00 0.00 64.86 65.38 3hhp h ILE 303 Cb 0.02 1.10 -0.03 0.00 -0.74 0.00 0.00 36.82 37.18 3hhp h ILE 303 CO -0.03 0.22 0.28 0.00 0.00 0.00 0.00 178.15 178.62 3hhp h ALA 304 N 0.91 1.45 -0.44 1.87 0.00 -0.78 -1.82 119.26 120.46 3hhp h ALA 304 Ca 0.09 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 54.93 3hhp h ALA 304 Cb 0.26 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 3hhp h ALA 304 CO -0.00 0.44 0.29 1.25 0.00 0.00 0.00 179.25 181.24 3hhp h LEU 305 N 0.78 0.41 -0.15 0.00 5.85 -1.15 -1.25 115.31 119.79 3hhp h LEU 305 Ca 0.20 -0.00 -0.18 0.00 0.84 0.00 0.00 57.88 58.73 3hhp h LEU 305 Cb 0.06 -0.09 0.01 0.00 0.37 0.00 0.00 40.66 41.00 3hhp h LEU 305 CO -0.03 0.28 -0.60 1.23 -0.34 0.00 0.00 178.44 178.98 3hhp h GLY 306 N 0.47 0.75 0.99 3.75 0.00 -1.31 0.11 103.07 107.83 3hhp h GLY 306 Ca 0.18 -1.01 0.00 0.00 0.00 0.00 0.00 47.33 46.50 3hhp h GLY 306 CO -0.04 0.90 0.30 -2.09 0.00 0.00 0.00 176.54 175.61 3hhp h GLU 307 N 0.36 0.65 -0.04 4.80 4.81 -1.40 -2.71 114.58 121.05 3hhp h GLU 307 Ca -0.03 -0.05 0.04 0.00 -0.13 0.00 0.00 59.36 59.18 3hhp h GLU 307 Cb 1.23 -0.14 -0.06 0.00 0.63 0.00 0.00 28.75 30.42 3hhp h GLU 307 CO 0.13 0.46 -0.34 1.49 -0.73 0.00 0.00 179.01 180.02 3hhp h GLU 308 N 0.65 -0.45 -0.76 1.92 4.81 -1.13 -3.01 114.58 116.62 3hhp h GLU 308 Ca 0.18 0.03 0.15 0.00 -0.13 0.00 0.00 59.36 59.59 3hhp h GLU 308 Cb -0.03 0.10 -0.10 0.00 0.63 0.00 0.00 28.75 29.35 3hhp h GLU 308 CO -0.03 -0.30 0.27 0.35 -0.73 0.00 0.00 179.01 178.57 3hhp h PHE 309 N -0.46 0.46 0.00 0.92 3.57 -0.67 -1.58 116.94 119.17 3hhp h PHE 309 Ca 0.07 0.04 -0.08 0.00 3.53 0.00 0.00 57.97 61.53 3hhp h PHE 309 Cb 0.57 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.21 3hhp h PHE 309 CO -0.38 0.01 -0.37 0.28 -2.23 0.00 0.00 178.31 175.62 3hhp h VAL 310 N 0.39 1.12 -0.18 1.41 2.07 -1.35 -2.94 116.25 116.77 3hhp h VAL 310 Ca 0.42 -1.34 0.00 0.00 0.82 0.00 0.00 66.70 66.61 3hhp h VAL 310 Cb 0.68 1.75 0.00 0.00 -1.52 0.00 0.00 31.29 32.20 3hhp h VAL 310 CO -0.44 0.36 0.00 0.59 0.02 0.00 0.00 177.57 178.10 3hhp n ASN 311 N -3.89 3.15 0.00 0.57 4.13 -0.65 -5.08 115.26 113.48 3hhp n ASN 311 Ca -0.01 -1.98 0.00 0.00 1.68 0.00 0.00 54.58 54.26 3hhp n ASN 311 Cb 0.43 -0.11 0.00 0.00 -1.54 0.00 0.00 39.78 38.57 3hhp n ASN 311 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83