#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hzn n ALA 0 N 0.00 0.00 -1.75 5.41 0.00 -1.26 -3.70 120.51 119.21 3hzn n ALA 0 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3hzn n ALA 0 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 3hzn n ALA 0 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3hzn n ASP 2 N 1.27 0.00 0.23 0.00 2.03 -1.26 -5.12 116.55 113.70 3hzn n ASP 2 Ca 0.00 0.00 0.11 0.00 0.52 0.00 0.00 54.79 55.42 3hzn n ASP 2 Cb 0.00 0.00 0.42 0.00 -0.72 0.00 0.00 41.12 40.82 3hzn n ASP 2 CO 0.00 0.00 0.00 -0.29 -1.92 0.00 0.00 177.20 174.99 3hzn h ILE 3 N 1.13 0.36 -0.27 5.18 6.09 -2.00 -2.79 117.51 125.21 3hzn h ILE 3 Ca 0.00 -1.07 -0.13 0.00 -1.37 0.00 0.00 64.86 62.29 3hzn h ILE 3 Cb 0.00 1.81 -0.00 0.00 0.47 0.00 0.00 36.82 39.10 3hzn h ILE 3 CO 0.00 0.16 -0.35 0.58 -3.07 0.00 0.00 178.15 175.47 3hzn h VAL 4 N 0.00 1.30 -0.94 2.19 2.07 -1.99 0.04 116.25 118.92 3hzn h VAL 4 Ca -0.00 -1.54 0.09 0.00 0.82 0.00 0.00 66.70 66.07 3hzn h VAL 4 Cb 0.80 1.66 -0.07 0.00 -1.52 0.00 0.00 31.29 32.16 3hzn h VAL 4 CO 0.02 0.49 0.58 0.28 0.02 0.00 0.00 177.57 178.96 3hzn h SER 5 N 0.44 0.88 -0.55 0.57 0.02 -1.93 -0.75 113.55 112.24 3hzn h SER 5 Ca 0.03 0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 61.01 3hzn h SER 5 Cb 0.94 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 63.31 3hzn h SER 5 CO 0.08 0.51 0.31 0.58 -1.14 0.00 0.00 176.83 177.17 3hzn h VAL 6 N 0.99 1.18 -0.36 2.27 2.07 -1.28 -0.24 116.25 120.88 3hzn h VAL 6 Ca 0.44 -0.44 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 3hzn h VAL 6 Cb 0.34 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 3hzn h VAL 6 CO -0.23 0.19 0.19 0.00 0.02 0.00 0.00 177.57 177.74 3hzn h ALA 7 N 1.14 1.66 0.00 1.67 0.00 -0.01 -1.41 119.26 122.32 3hzn h ALA 7 Ca 0.19 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.04 3hzn h ALA 7 Cb 0.03 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.67 3hzn h ALA 7 CO -0.03 0.28 -0.55 -0.07 0.00 0.00 0.00 179.25 178.88 3hzn h LEU 8 N 0.49 0.00 0.15 0.00 3.38 -0.47 -3.34 115.31 115.53 3hzn h LEU 8 Ca 0.13 -0.08 -0.28 0.00 0.09 0.00 0.00 57.88 57.74 3hzn h LEU 8 Cb 0.03 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.79 3hzn h LEU 8 CO -0.02 0.04 -1.37 1.56 0.09 0.00 0.00 178.44 178.74 3hzn h GLN 9 N 0.00 0.32 -7.13 1.13 1.08 -0.47 -3.46 115.11 106.59 3hzn h GLN 9 Ca 0.00 -0.55 -0.53 0.00 -1.45 0.00 0.00 58.65 56.12 3hzn h GLN 9 Cb 0.87 0.21 0.19 0.00 -0.05 0.00 0.00 27.48 28.70 3hzn h GLN 9 CO 0.00 1.26 0.14 2.89 -0.95 0.00 0.00 178.83 182.18 3hzn n ARG 10 N -3.87 -0.05 -3.89 1.46 1.85 -0.59 -5.03 116.66 106.54 3hzn n ARG 10 Ca -0.22 0.06 -0.08 0.00 -1.00 0.00 0.00 57.85 56.61 3hzn n ARG 10 Cb 0.95 -2.31 -0.02 0.00 -1.05 0.00 0.00 32.46 30.03 3hzn n ARG 10 CO 0.00 0.00 0.00 1.52 -0.01 0.00 0.00 177.63 179.14 3hzn s TYR 11 N -2.29 0.09 -0.58 2.89 -0.85 -1.26 -5.00 117.35 110.34 3hzn s TYR 11 Ca 0.69 -0.57 -0.24 0.00 -0.52 0.00 0.00 57.07 56.43 3hzn s TYR 11 Cb -0.27 0.59 0.05 0.00 0.38 0.00 0.00 41.96 42.71 3hzn s TYR 11 CO 0.55 -1.28 0.97 -1.12 -1.52 0.00 0.00 175.55 173.15 3hzn s SER 12 N -3.00 6.31 0.23 -0.18 0.01 -1.26 -4.62 113.70 111.19 3hzn s SER 12 Ca 0.16 -0.44 -0.31 0.00 1.31 0.00 0.00 55.95 56.67 3hzn s SER 12 Cb -0.04 -2.44 -0.11 0.00 0.21 0.00 0.00 66.02 63.64 3hzn s SER 12 CO 0.10 -1.30 1.58 -0.89 0.41 0.00 0.00 173.24 173.14 3hzn s THR 13 N 4.07 2.32 -0.10 1.44 2.01 -1.08 -4.92 115.64 119.39 3hzn s THR 13 Ca 0.30 0.25 0.20 0.00 0.31 0.00 0.00 61.69 62.75 3hzn s THR 13 Cb -0.13 -3.16 -0.29 0.00 0.01 0.00 0.00 72.50 68.93 3hzn s THR 13 CO 0.18 0.03 0.37 0.29 -0.69 0.00 0.00 174.62 174.80 3hzn n LYS 14 N 3.02 0.67 -3.73 4.92 4.76 -1.26 -4.75 118.16 121.79 3hzn n LYS 14 Ca 0.11 -0.10 -0.14 0.00 -2.87 0.00 0.00 58.31 55.31 3hzn n LYS 14 Cb 0.38 -1.54 -0.09 0.00 -1.84 0.00 0.00 35.03 31.93 3hzn n LYS 14 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3hzn s ALA 15 N -3.12 -0.98 0.04 7.82 0.00 -1.26 -4.80 121.76 119.44 3hzn s ALA 15 Ca -0.08 0.83 0.04 0.00 0.00 0.00 0.00 51.96 52.75 3hzn s ALA 15 Cb 0.11 -0.31 -0.04 0.00 0.00 0.00 0.00 23.12 22.88 3hzn s ALA 15 CO 0.87 -0.24 -0.06 -0.06 0.00 0.00 0.00 175.76 176.27 3hzn s PHE 16 N -0.53 2.87 -0.41 0.00 0.08 -1.26 -1.54 117.98 117.19 3hzn s PHE 16 Ca -0.06 -0.06 -0.29 0.00 0.12 0.00 0.00 56.93 56.63 3hzn s PHE 16 Cb -0.04 -1.56 0.02 0.00 -0.57 0.00 0.00 43.02 40.87 3hzn s PHE 16 CO 0.03 0.40 1.15 0.34 -0.10 0.00 0.00 175.22 177.04 3hzn s ASP 17 N -1.70 6.70 0.00 1.36 -1.08 0.81 -4.34 116.67 118.41 3hzn s ASP 17 Ca 0.19 0.72 0.21 0.00 -0.52 0.00 0.00 52.55 53.15 3hzn s ASP 17 Cb -0.11 -2.55 1.27 0.00 -1.46 0.00 0.00 42.92 40.08 3hzn s ASP 17 CO 0.10 -1.15 1.66 -0.81 0.52 0.00 0.00 175.17 175.49 3hzn n PRO 18 N 7.55 0.68 -0.07 4.34 -0.04 -1.25 -2.32 135.00 143.88 3hzn n PRO 18 Ca 0.13 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.65 3hzn n PRO 18 Cb 0.48 -1.49 0.10 0.00 -0.04 0.00 0.00 33.50 32.55 3hzn n PRO 18 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 3hzn n SER 19 N -0.99 2.47 -4.31 3.54 3.41 -1.26 -4.92 113.62 111.56 3hzn n SER 19 Ca 0.16 -1.71 -0.36 0.00 -0.26 0.00 0.00 58.87 56.70 3hzn n SER 19 Cb 0.07 -0.10 -0.13 0.00 -0.26 0.00 0.00 64.21 63.79 3hzn n SER 19 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 3hzn s LYS 20 N -1.09 3.18 0.13 4.33 1.02 -0.98 -5.09 119.74 121.25 3hzn s LYS 20 Ca 0.20 -0.77 0.07 0.00 0.02 0.00 0.00 55.97 55.50 3hzn s LYS 20 Cb 0.12 -3.17 -0.04 0.00 -0.52 0.00 0.00 37.83 34.22 3hzn s LYS 20 CO 0.18 -0.33 -0.08 0.15 -0.92 0.00 0.00 175.35 174.34 3hzn s LYS 21 N 1.47 2.15 0.47 1.68 -0.14 -1.26 -4.40 119.74 119.71 3hzn s LYS 21 Ca 0.03 -1.09 -0.24 0.00 -1.36 0.00 0.00 55.97 53.32 3hzn s LYS 21 Cb -0.16 -2.28 -0.07 0.00 -1.68 0.00 0.00 37.83 33.64 3hzn s LYS 21 CO -0.01 0.49 1.30 -0.51 -0.76 0.00 0.00 175.35 175.86 3hzn s LEU 22 N -2.45 4.04 0.86 3.17 1.02 -1.26 -5.01 118.68 119.06 3hzn s LEU 22 Ca 0.23 2.64 -0.11 0.00 0.02 0.00 0.00 54.13 56.91 3hzn s LEU 22 Cb -0.10 -4.11 0.11 0.00 0.02 0.00 0.00 46.19 42.11 3hzn s LEU 22 CO 0.15 -1.14 1.10 0.42 0.02 0.00 0.00 176.35 176.90 3hzn s THR 23 N -1.34 2.76 0.40 5.49 -4.23 -1.26 -4.79 115.64 112.67 3hzn s THR 23 Ca 0.64 0.25 0.09 0.00 -1.18 0.00 0.00 61.69 61.49 3hzn s THR 23 Cb -0.37 -2.59 0.30 0.00 1.34 0.00 0.00 72.50 71.19 3hzn s THR 23 CO 0.46 -0.32 1.98 0.00 -0.54 0.00 0.00 174.62 176.20 3hzn h ALA 24 N -1.52 1.83 0.18 3.99 0.00 -1.99 -0.31 119.26 121.45 3hzn h ALA 24 Ca -0.46 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 3hzn h ALA 24 Cb 1.26 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.91 3hzn h ALA 24 CO 0.49 0.05 -0.09 1.49 0.00 0.00 0.00 179.25 181.20 3hzn h GLU 25 N 0.58 -0.23 -0.98 0.00 4.81 -2.00 -2.54 114.58 114.22 3hzn h GLU 25 Ca 0.28 0.02 0.16 0.00 -0.13 0.00 0.00 59.36 59.69 3hzn h GLU 25 Cb 0.34 0.05 -0.09 0.00 0.63 0.00 0.00 28.75 29.68 3hzn h GLU 25 CO -0.09 0.09 0.61 0.93 -0.73 0.00 0.00 179.01 179.82 3hzn h GLU 26 N -0.57 0.77 -0.43 1.92 5.08 -1.80 0.47 114.58 120.01 3hzn h GLU 26 Ca -0.02 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.26 3hzn h GLU 26 Cb 0.43 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 3hzn h GLU 26 CO 0.04 0.51 0.16 0.00 -1.00 0.00 0.00 179.01 178.72 3hzn h ALA 27 N 1.60 1.48 -0.12 3.43 0.00 -0.79 -1.37 119.26 123.49 3hzn h ALA 27 Ca 0.53 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 55.26 3hzn h ALA 27 Cb 0.78 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 3hzn h ALA 27 CO -0.30 0.40 -0.12 -0.44 0.00 0.00 0.00 179.25 178.79 3hzn h ASP 28 N 0.61 0.31 -0.77 0.00 3.32 -0.55 -3.15 116.42 116.19 3hzn h ASP 28 Ca 0.15 -0.48 0.16 0.00 0.02 0.00 0.00 57.03 56.88 3hzn h ASP 28 Cb 0.14 -0.09 -0.10 0.00 0.22 0.00 0.00 39.33 39.50 3hzn h ASP 28 CO -0.01 0.73 0.29 0.11 -1.72 0.00 0.00 179.24 178.63 3hzn h LYS 29 N -0.10 0.39 0.00 3.56 1.79 -0.62 -0.49 116.57 121.10 3hzn h LYS 29 Ca 0.02 -0.02 -0.09 0.00 -2.18 0.00 0.00 60.65 58.38 3hzn h LYS 29 Cb 0.64 -0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 31.19 3hzn h LYS 29 CO 0.03 0.26 -0.42 -0.84 -1.08 0.00 0.00 179.45 177.39 3hzn h ILE 30 N 0.40 1.09 -0.10 1.86 3.07 -1.27 -0.89 117.51 121.68 3hzn h ILE 30 Ca 0.44 -1.56 -0.16 0.00 1.55 0.00 0.00 64.86 65.12 3hzn h ILE 30 Cb 0.71 1.89 -0.01 0.00 -0.27 0.00 0.00 36.82 39.15 3hzn h ILE 30 CO -0.45 0.41 -0.64 0.11 -1.05 0.00 0.00 178.15 176.54 3hzn h LYS 31 N 0.00 0.39 -0.64 0.16 1.57 -1.10 -2.27 116.57 114.68 3hzn h LYS 31 Ca -0.00 -0.28 -0.08 0.00 -1.87 0.00 0.00 60.65 58.42 3hzn h LYS 31 Cb 0.86 0.05 -0.03 0.00 0.08 0.00 0.00 32.23 33.19 3hzn h LYS 31 CO 0.05 0.90 0.08 1.15 -0.57 0.00 0.00 179.45 181.06 3hzn h THR 32 N 0.28 1.26 -0.48 -0.16 2.02 -0.40 -0.96 112.91 114.47 3hzn h THR 32 Ca -0.01 -1.06 0.02 0.00 0.77 0.00 0.00 66.41 66.13 3hzn h THR 32 Cb 1.18 0.68 -0.03 0.00 -1.74 0.00 0.00 68.15 68.24 3hzn h THR 32 CO 0.11 0.39 0.30 -0.07 0.37 0.00 0.00 175.52 176.62 3hzn h LEU 33 N 1.00 0.49 -0.48 2.58 3.38 -1.05 -0.00 115.31 121.23 3hzn h LEU 33 Ca 0.19 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.14 3hzn h LEU 33 Cb 0.46 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 3hzn h LEU 33 CO 0.02 0.35 0.20 -0.07 0.09 0.00 0.00 178.44 179.02 3hzn h LEU 34 N 0.60 0.66 -0.61 1.67 3.38 -1.03 -3.03 115.31 116.95 3hzn h LEU 34 Ca 0.19 -0.16 -0.10 0.00 0.09 0.00 0.00 57.88 57.89 3hzn h LEU 34 Cb -0.01 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 3hzn h LEU 34 CO -0.07 0.64 -0.01 -0.61 0.09 0.00 0.00 178.44 178.47 3hzn h GLN 35 N 0.63 1.08 -0.67 1.13 4.15 -0.76 -3.28 115.11 117.38 3hzn h GLN 35 Ca 0.16 -0.35 0.00 0.00 0.77 0.00 0.00 58.65 59.23 3hzn h GLN 35 Cb 0.19 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 27.78 3hzn h GLN 35 CO -0.01 1.06 0.00 0.66 -1.93 0.00 0.00 178.83 178.60 3hzn n TYR 36 N -4.17 0.89 -1.74 3.99 4.02 -0.05 -4.92 117.16 115.18 3hzn n TYR 36 Ca 0.03 -0.45 -0.39 0.00 -0.01 0.00 0.00 57.90 57.08 3hzn n TYR 36 Cb 0.36 0.00 0.03 0.00 -0.02 0.00 0.00 39.34 39.71 3hzn n TYR 36 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 3hzn n SER 37 N 1.65 2.83 -4.79 7.72 2.88 -1.15 -5.00 113.62 117.77 3hzn n SER 37 Ca 0.24 1.04 -0.31 0.00 -1.33 0.00 0.00 58.87 58.51 3hzn n SER 37 Cb 0.63 -1.57 0.08 0.00 -0.75 0.00 0.00 64.21 62.59 3hzn n SER 37 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 3hzn s PRO 38 N -2.64 2.46 0.08 -1.46 0.05 -1.26 -5.02 135.00 127.22 3hzn s PRO 38 Ca 0.67 1.04 -0.19 0.00 0.05 0.00 0.00 61.00 62.57 3hzn s PRO 38 Cb -0.44 -1.93 0.04 0.00 0.05 0.00 0.00 34.50 32.22 3hzn s PRO 38 CO 0.53 -1.46 0.45 -1.54 0.05 0.00 0.00 177.00 175.03 3hzn s SER 39 N -3.58 -0.32 -0.12 6.66 1.04 -1.26 -4.66 113.70 111.46 3hzn s SER 39 Ca 0.60 -0.06 -0.37 0.00 0.48 0.00 0.00 55.95 56.60 3hzn s SER 39 Cb -0.16 0.47 -0.14 0.00 0.10 0.00 0.00 66.02 66.29 3hzn s SER 39 CO 0.56 -0.76 1.72 -0.24 0.98 0.00 0.00 173.24 175.49 3hzn n SER 40 N 0.18 2.72 -1.54 7.02 2.88 -1.26 0.12 113.62 123.74 3hzn n SER 40 Ca -0.18 1.05 -0.16 0.00 -1.33 0.00 0.00 58.87 58.25 3hzn n SER 40 Cb 0.62 -1.26 -0.06 0.00 -0.75 0.00 0.00 64.21 62.76 3hzn n SER 40 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 3hzn n THR 41 N 4.37 -0.07 -2.70 2.46 -2.24 -1.26 -1.47 114.28 113.37 3hzn n THR 41 Ca 0.23 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.81 3hzn n THR 41 Cb 0.21 -1.57 0.01 0.00 -2.10 0.00 0.00 70.33 66.88 3hzn n THR 41 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 3hzn n ASN 42 N -0.89 -5.35 0.16 3.42 5.15 0.12 -4.85 115.26 113.01 3hzn n ASN 42 Ca -0.16 -0.09 0.13 0.00 -0.60 0.00 0.00 54.58 53.86 3hzn n ASN 42 Cb 0.53 -4.42 0.42 0.00 -0.53 0.00 0.00 39.78 35.78 3hzn n ASN 42 CO 0.00 0.00 0.00 0.77 1.40 0.00 0.00 177.26 179.43 3hzn h SER 43 N -0.53 0.00 -6.72 1.20 4.64 -1.42 -3.48 113.55 107.25 3hzn h SER 43 Ca -0.46 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.31 3hzn h SER 43 Cb 1.33 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.38 3hzn h SER 43 CO 0.53 0.00 -0.97 0.00 -0.87 0.00 0.00 176.83 175.52 3hzn n GLN 44 N -2.53 -1.17 -1.18 4.77 6.02 -1.26 -4.77 117.38 117.26 3hzn n GLN 44 Ca 0.04 0.23 -0.22 0.00 -0.01 0.00 0.00 57.00 57.03 3hzn n GLN 44 Cb 0.38 -3.47 -0.11 0.00 1.02 0.00 0.00 30.24 28.05 3hzn n GLN 44 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 3hzn n PRO 45 N -4.64 2.63 -4.02 -1.09 -0.04 -1.26 -4.88 135.00 121.70 3hzn n PRO 45 Ca -0.19 -1.58 -0.10 0.00 -0.04 0.00 0.00 63.50 61.59 3hzn n PRO 45 Cb 0.62 -2.26 -0.07 0.00 -0.04 0.00 0.00 33.50 31.74 3hzn n PRO 45 CO 0.00 0.00 0.00 1.67 -0.04 0.00 0.00 175.50 177.13 3hzn s TRP 46 N 0.93 0.53 -0.04 0.54 -2.14 -1.26 -0.64 118.94 116.87 3hzn s TRP 46 Ca 0.66 -0.87 -0.07 0.00 2.66 0.00 0.00 56.10 58.48 3hzn s TRP 46 Cb 0.28 -0.09 0.01 0.00 -3.10 0.00 0.00 33.47 30.57 3hzn s TRP 46 CO -0.04 -0.77 0.17 -1.58 -2.66 0.00 0.00 176.95 172.06 3hzn s HIS 47 N -4.02 -0.10 -0.02 1.66 2.46 0.12 -4.83 115.29 110.56 3hzn s HIS 47 Ca 0.23 0.23 0.08 0.00 0.47 0.00 0.00 55.06 56.06 3hzn s HIS 47 Cb 0.03 0.02 -0.02 0.00 -0.13 0.00 0.00 32.58 32.48 3hzn s HIS 47 CO 0.04 -0.18 -0.25 -0.06 -2.47 0.00 0.00 174.74 171.82 3hzn s PHE 48 N -0.55 2.23 -0.21 3.88 0.08 -1.26 -1.05 117.98 121.10 3hzn s PHE 48 Ca -0.06 -0.43 -0.07 0.00 0.12 0.00 0.00 56.93 56.49 3hzn s PHE 48 Cb -0.04 -1.44 -0.03 0.00 -0.57 0.00 0.00 43.02 40.94 3hzn s PHE 48 CO 0.01 -0.04 0.05 0.42 -0.10 0.00 0.00 175.22 175.56 3hzn s ILE 49 N -0.57 4.39 -0.34 0.64 1.01 -0.68 -4.93 121.20 120.72 3hzn s ILE 49 Ca 0.09 -0.16 -0.06 0.00 0.00 0.00 0.00 60.65 60.52 3hzn s ILE 49 Cb -0.10 -3.01 0.04 0.00 0.01 0.00 0.00 42.46 39.41 3hzn s ILE 49 CO -0.01 0.40 0.10 -0.69 0.00 0.00 0.00 174.94 174.74 3hzn s VAL 50 N 1.03 3.72 -0.20 2.92 1.01 -1.26 0.45 120.40 128.07 3hzn s VAL 50 Ca 0.03 -1.17 -0.15 0.00 0.00 0.00 0.00 61.98 60.69 3hzn s VAL 50 Cb -0.14 -3.12 -0.04 0.00 0.00 0.00 0.00 36.38 33.08 3hzn s VAL 50 CO 0.03 -0.19 0.36 0.00 0.00 0.00 0.00 175.10 175.29 3hzn s ALA 51 N 1.39 3.57 0.00 5.51 0.00 0.69 -4.92 121.76 127.99 3hzn s ALA 51 Ca -0.02 -0.57 0.00 0.00 0.00 0.00 0.00 51.96 51.38 3hzn s ALA 51 Cb -0.20 -2.57 0.00 0.00 0.00 0.00 0.00 23.12 20.36 3hzn s ALA 51 CO 0.02 -0.24 0.01 -1.13 0.00 0.00 0.00 175.76 174.42 3hzn n SER 52 N 4.35 0.03 -4.95 0.00 3.41 -1.26 -0.38 113.62 114.83 3hzn n SER 52 Ca -0.10 -0.26 -0.26 0.00 -0.26 0.00 0.00 58.87 58.00 3hzn n SER 52 Cb 0.51 0.37 -0.03 0.00 -0.26 0.00 0.00 64.21 64.80 3hzn n SER 52 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 3hzn s THR 53 N -0.37 5.29 0.26 6.66 -4.23 -1.26 -4.89 115.64 117.10 3hzn s THR 53 Ca 0.00 -0.67 -0.03 0.00 -1.18 0.00 0.00 61.69 59.81 3hzn s THR 53 Cb 0.00 -3.76 0.27 0.00 1.34 0.00 0.00 72.50 70.35 3hzn s THR 53 CO 0.00 -0.15 1.89 -0.33 -0.54 0.00 0.00 174.62 175.49 3hzn h GLU 54 N 1.95 1.18 -0.52 3.99 4.39 -1.97 0.15 114.58 123.75 3hzn h GLU 54 Ca -0.49 -0.07 -0.06 0.00 0.34 0.00 0.00 59.36 59.08 3hzn h GLU 54 Cb 1.20 -0.27 -0.02 0.00 -0.10 0.00 0.00 28.75 29.56 3hzn h GLU 54 CO 0.67 0.78 0.11 0.93 -1.16 0.00 0.00 179.01 180.34 3hzn h GLU 55 N 1.22 0.85 -0.27 2.33 3.07 -1.99 -1.70 114.58 118.08 3hzn h GLU 55 Ca 0.42 -0.22 -0.04 0.00 -0.50 0.00 0.00 59.36 59.02 3hzn h GLU 55 Cb 0.10 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 27.89 3hzn h GLU 55 CO -0.15 0.82 0.01 0.78 -1.40 0.00 0.00 179.01 179.06 3hzn h GLY 56 N 0.73 0.51 1.43 -3.84 0.00 -1.69 -2.58 103.07 97.63 3hzn h GLY 56 Ca 0.16 -0.37 -0.04 0.00 0.00 0.00 0.00 47.33 47.08 3hzn h GLY 56 CO 0.01 0.34 0.13 0.50 0.00 0.00 0.00 176.54 177.51 3hzn h LYS 57 N 0.26 0.72 -0.32 4.80 1.57 -0.71 -2.34 116.57 120.56 3hzn h LYS 57 Ca 0.08 -0.13 -0.08 0.00 -1.87 0.00 0.00 60.65 58.64 3hzn h LYS 57 Cb 0.41 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.58 3hzn h LYS 57 CO 0.01 0.65 -0.16 0.00 -0.57 0.00 0.00 179.45 179.39 3hzn h ALA 58 N 1.44 1.14 -0.27 3.86 0.00 -1.13 0.73 119.26 125.03 3hzn h ALA 58 Ca 0.16 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 3hzn h ALA 58 Cb 0.25 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 3hzn h ALA 58 CO -0.00 0.54 0.15 0.00 0.00 0.00 0.00 179.25 179.94 3hzn h ARG 59 N 0.51 0.36 -0.64 0.00 3.08 -1.03 -2.66 114.38 114.01 3hzn h ARG 59 Ca 0.09 -0.04 -0.08 0.00 0.07 0.00 0.00 59.98 60.02 3hzn h ARG 59 Cb 0.57 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.52 3hzn h ARG 59 CO 0.04 0.30 0.09 0.28 -1.07 0.00 0.00 179.97 179.61 3hzn h VAL 60 N 0.33 1.26 0.00 2.04 2.07 -1.17 -2.94 116.25 117.84 3hzn h VAL 60 Ca 0.09 -1.04 -0.01 0.00 0.82 0.00 0.00 66.70 66.57 3hzn h VAL 60 Cb 0.04 0.67 -0.00 0.00 -1.52 0.00 0.00 31.29 30.48 3hzn h VAL 60 CO -0.02 0.39 -0.05 0.00 0.02 0.00 0.00 177.57 177.91 3hzn h ALA 61 N 1.10 1.21 -1.05 1.67 0.00 -0.62 -1.61 119.26 119.95 3hzn h ALA 61 Ca 0.19 -0.05 0.30 0.00 0.00 0.00 0.00 54.91 55.35 3hzn h ALA 61 Cb 0.45 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.18 3hzn h ALA 61 CO 0.01 0.07 0.74 0.87 0.00 0.00 0.00 179.25 180.94 3hzn h LYS 62 N 0.00 0.07 0.00 0.00 1.57 -1.29 0.42 116.57 117.34 3hzn h LYS 62 Ca -0.00 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3hzn h LYS 62 Cb 0.22 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.51 3hzn h LYS 62 CO 0.01 0.05 0.00 -1.13 -0.57 0.00 0.00 179.45 177.80 3hzn n SER 63 N -4.29 0.06 -1.25 0.86 3.41 -0.61 -2.14 113.62 109.67 3hzn n SER 63 Ca 0.23 0.51 0.08 0.00 -0.26 0.00 0.00 58.87 59.43 3hzn n SER 63 Cb 1.07 -0.53 0.31 0.00 -0.26 0.00 0.00 64.21 64.80 3hzn n SER 63 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3hzn n ALA 64 N -1.53 3.29 0.04 7.33 0.00 0.15 0.58 120.51 130.38 3hzn n ALA 64 Ca 0.04 -2.13 0.11 0.00 0.00 0.00 0.00 53.44 51.45 3hzn n ALA 64 Cb 0.19 -0.86 -0.09 0.00 0.00 0.00 0.00 19.45 18.70 3hzn n ALA 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hzn n ALA 65 N -0.05 2.63 -1.87 0.00 0.00 -0.91 -1.93 120.51 118.38 3hzn n ALA 65 Ca 0.23 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.28 3hzn n ALA 65 Cb 0.99 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 19.52 3hzn n ALA 65 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hzn n GLY 66 N 1.23 0.15 0.12 0.00 0.00 -1.26 -4.75 105.19 100.68 3hzn n GLY 66 Ca -0.03 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.14 3hzn n GLY 66 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3hzn n ASN 67 N 0.00 0.40 -0.49 1.61 5.15 -1.26 -3.92 115.26 116.76 3hzn n ASN 67 Ca 0.00 -0.81 0.07 0.00 -0.60 0.00 0.00 54.58 53.24 3hzn n ASN 67 Cb 0.00 -0.06 0.18 0.00 -0.53 0.00 0.00 39.78 39.37 3hzn n ASN 67 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 3hzn n TYR 68 N -0.84 0.00 0.27 1.20 4.01 -1.26 -4.73 117.16 115.82 3hzn n TYR 68 Ca 0.18 -1.32 0.17 0.00 -0.16 0.00 0.00 57.90 56.77 3hzn n TYR 68 Cb 0.23 -0.22 0.91 0.00 -0.31 0.00 0.00 39.34 39.94 3hzn n TYR 68 CO 0.00 0.00 0.00 1.79 -0.46 0.00 0.00 176.86 178.19 3hzn h THR 69 N 0.97 0.00 0.00 -0.72 1.35 -1.50 -0.50 112.91 112.51 3hzn h THR 69 Ca -0.01 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.85 3hzn h THR 69 Cb 1.03 0.74 0.00 0.00 -1.73 0.00 0.00 68.15 68.19 3hzn h THR 69 CO 0.00 0.00 0.00 2.22 -0.25 0.00 0.00 175.52 177.49 3hzn n PHE 70 N -2.72 0.67 0.72 4.73 1.16 -1.26 -2.17 117.46 118.58 3hzn n PHE 70 Ca -0.02 0.28 0.08 0.00 -1.87 0.00 0.00 57.45 55.92 3hzn n PHE 70 Cb 0.12 -0.96 0.04 0.00 -1.61 0.00 0.00 39.48 37.08 3hzn n PHE 70 CO 0.00 0.00 0.00 0.09 -1.87 0.00 0.00 176.76 174.98 3hzn n ASN 71 N -2.13 2.12 -0.21 5.98 5.03 -0.20 -4.65 115.26 121.21 3hzn n ASN 71 Ca 0.01 -1.56 -0.07 0.00 0.87 0.00 0.00 54.58 53.83 3hzn n ASN 71 Cb 0.17 0.18 0.03 0.00 -1.02 0.00 0.00 39.78 39.14 3hzn n ASN 71 CO 0.00 0.00 0.00 -0.08 -1.83 0.00 0.00 177.26 175.35 3hzn h GLU 72 N 2.77 0.83 -0.84 3.52 4.81 -1.50 -3.02 114.58 121.15 3hzn h GLU 72 Ca 0.00 -0.11 -0.02 0.00 -0.13 0.00 0.00 59.36 59.10 3hzn h GLU 72 Cb 0.65 -0.16 -0.04 0.00 0.63 0.00 0.00 28.75 29.84 3hzn h GLU 72 CO 0.00 0.65 0.44 0.00 -0.73 0.00 0.00 179.01 179.37 3hzn h ARG 73 N 0.79 1.18 -1.21 1.92 2.47 -1.83 -1.92 114.38 115.79 3hzn h ARG 73 Ca 0.20 -0.15 0.00 0.00 -1.26 0.00 0.00 59.98 58.78 3hzn h ARG 73 Cb 0.07 -0.23 0.00 0.00 -1.65 0.00 0.00 29.97 28.17 3hzn h ARG 73 CO -0.03 0.88 0.00 1.63 0.56 0.00 0.00 179.97 183.00 3hzn n LYS 74 N -4.33 0.02 0.00 0.04 5.02 -1.14 -0.03 118.16 117.74 3hzn n LYS 74 Ca 0.09 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.38 3hzn n LYS 74 Cb 0.11 -1.30 0.00 0.00 -0.02 0.00 0.00 35.03 33.82 3hzn n LYS 74 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3hzn n LEU 76 N 0.79 0.00 0.12 -0.35 4.77 -0.72 -2.34 117.00 119.27 3hzn n LEU 76 Ca 0.00 0.00 0.10 0.00 -0.03 0.00 0.00 56.01 56.08 3hzn n LEU 76 Cb 0.01 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.12 3hzn n LEU 76 CO 0.00 0.00 0.16 0.44 -1.33 0.00 0.00 177.39 176.66 3hzn h ASP 77 N 0.00 0.00 -4.25 -1.43 3.32 -0.72 -3.47 116.42 109.88 3hzn h ASP 77 Ca 0.00 0.00 -0.51 0.00 0.02 0.00 0.00 57.03 56.54 3hzn h ASP 77 Cb 0.00 0.00 0.13 0.00 0.22 0.00 0.00 39.33 39.68 3hzn h ASP 77 CO 0.00 0.09 0.34 0.00 -1.72 0.00 0.00 179.24 177.95 3hzn s ALA 78 N -3.26 2.26 -0.02 3.45 0.00 -0.99 -3.76 121.76 119.45 3hzn s ALA 78 Ca 0.01 0.47 -0.25 0.00 0.00 0.00 0.00 51.96 52.19 3hzn s ALA 78 Cb 0.08 -3.33 -0.19 0.00 0.00 0.00 0.00 23.12 19.69 3hzn s ALA 78 CO 0.77 -1.67 1.22 1.03 0.00 0.00 0.00 175.76 177.11 3hzn h SER 79 N -0.64 -0.09 -3.34 0.00 0.87 -1.41 -3.45 113.55 105.50 3hzn h SER 79 Ca -0.45 -0.40 -0.47 0.00 -1.23 0.00 0.00 61.79 59.24 3hzn h SER 79 Cb 1.25 0.02 -0.35 0.00 -0.44 0.00 0.00 62.40 62.87 3hzn h SER 79 CO 0.51 0.38 -0.79 -1.00 -0.53 0.00 0.00 176.83 175.40 3hzn s HIS 80 N -4.26 1.06 -0.22 2.24 3.76 -0.54 -4.50 115.29 112.82 3hzn s HIS 80 Ca -0.15 -0.40 -0.04 0.00 -0.15 0.00 0.00 55.06 54.32 3hzn s HIS 80 Cb 0.02 -0.92 -0.01 0.00 1.11 0.00 0.00 32.58 32.78 3hzn s HIS 80 CO 0.62 -0.32 -0.04 0.08 -0.85 0.00 0.00 174.74 174.23 3hzn s VAL 81 N 1.29 3.33 -0.20 -0.90 1.01 0.49 0.29 120.40 125.71 3hzn s VAL 81 Ca -0.04 -0.54 -0.07 0.00 0.00 0.00 0.00 61.98 61.33 3hzn s VAL 81 Cb -0.14 -2.53 -0.04 0.00 0.00 0.00 0.00 36.38 33.68 3hzn s VAL 81 CO -0.02 0.41 0.07 -0.69 0.00 0.00 0.00 175.10 174.86 3hzn s VAL 82 N 1.47 4.71 -0.25 2.92 1.01 -0.68 -0.23 120.40 129.34 3hzn s VAL 82 Ca 0.05 -0.06 -0.10 0.00 0.00 0.00 0.00 61.98 61.88 3hzn s VAL 82 Cb -0.14 -3.14 -0.04 0.00 0.00 0.00 0.00 36.38 33.05 3hzn s VAL 82 CO -0.03 0.43 0.14 -0.69 0.00 0.00 0.00 175.10 174.94 3hzn s VAL 83 N 0.67 5.02 -0.14 2.92 1.01 0.17 -0.12 120.40 129.93 3hzn s VAL 83 Ca 0.03 0.07 -0.18 0.00 0.00 0.00 0.00 61.98 61.90 3hzn s VAL 83 Cb -0.13 -3.36 -0.04 0.00 0.00 0.00 0.00 36.38 32.85 3hzn s VAL 83 CO 0.02 0.31 0.49 -0.36 0.00 0.00 0.00 175.10 175.56 3hzn s PHE 84 N 1.45 3.48 -0.01 5.22 0.08 0.66 -1.68 117.98 127.18 3hzn s PHE 84 Ca 0.07 0.86 0.04 0.00 0.12 0.00 0.00 56.93 58.02 3hzn s PHE 84 Cb -0.15 -2.58 -0.01 0.00 -0.57 0.00 0.00 43.02 39.71 3hzn s PHE 84 CO 0.07 0.11 -0.13 0.00 -0.10 0.00 0.00 175.22 175.17 3hzn s ALA 86 N -0.31 3.75 0.48 0.00 0.00 -0.34 -0.71 121.76 124.64 3hzn s ALA 86 Ca 0.05 -0.41 -0.24 0.00 0.00 0.00 0.00 51.96 51.36 3hzn s ALA 86 Cb -0.05 -2.23 -0.07 0.00 0.00 0.00 0.00 23.12 20.77 3hzn s ALA 86 CO -0.00 0.57 1.37 1.63 0.00 0.00 0.00 175.76 179.33 3hzn n LYS 87 N 1.16 1.99 0.00 0.00 5.02 0.18 -1.13 118.16 125.37 3hzn n LYS 87 Ca -0.10 0.71 0.13 0.00 -2.02 0.00 0.00 58.31 57.03 3hzn n LYS 87 Cb 0.53 -2.57 0.41 0.00 -0.02 0.00 0.00 35.03 33.38 3hzn n LYS 87 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 3hzn n THR 88 N -0.53 0.00 0.00 -0.18 -2.24 0.82 -4.81 114.28 107.34 3hzn n THR 88 Ca 0.07 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 3hzn n THR 88 Cb 0.42 0.17 0.00 0.00 -2.10 0.00 0.00 70.33 68.82 3hzn n THR 88 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hzn n ALA 89 N -1.05 0.00 -3.61 6.98 0.00 -1.26 -4.88 120.51 116.70 3hzn n ALA 89 Ca 0.10 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.50 3hzn n ALA 89 Cb 0.33 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.74 3hzn n ALA 89 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 3hzn s ASP 91 N 1.93 -0.14 0.25 0.00 1.47 -1.26 -5.05 116.67 113.88 3hzn s ASP 91 Ca 0.00 0.09 -0.03 0.00 1.18 0.00 0.00 52.55 53.79 3hzn s ASP 91 Cb 0.00 0.13 0.51 0.00 -0.34 0.00 0.00 42.92 43.22 3hzn s ASP 91 CO 0.00 -0.18 1.70 0.44 0.68 0.00 0.00 175.17 177.82 3hzn h ASP 92 N 2.13 0.17 -0.54 2.11 5.19 -2.05 -1.37 116.42 122.06 3hzn h ASP 92 Ca -0.10 0.13 0.03 0.00 -0.62 0.00 0.00 57.03 56.47 3hzn h ASP 92 Cb 1.17 0.15 -0.04 0.00 0.18 0.00 0.00 39.33 40.79 3hzn h ASP 92 CO 0.24 0.02 0.32 0.00 -3.12 0.00 0.00 179.24 176.70 3hzn h ALA 93 N 1.61 0.69 0.01 3.45 0.00 -2.01 0.62 119.26 123.64 3hzn h ALA 93 Ca 0.44 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.35 3hzn h ALA 93 Cb 0.75 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.39 3hzn h ALA 93 CO -0.48 0.02 -0.01 2.35 0.00 0.00 0.00 179.25 181.14 3hzn h TRP 94 N 0.62 -0.02 -0.94 0.00 2.91 -1.74 0.23 115.95 117.01 3hzn h TRP 94 Ca 0.22 -0.00 0.17 0.00 1.13 0.00 0.00 58.89 60.42 3hzn h TRP 94 Cb 0.04 0.01 -0.08 0.00 -0.51 0.00 0.00 29.16 28.62 3hzn h TRP 94 CO -0.07 0.08 0.60 -0.07 -1.03 0.00 0.00 178.44 177.95 3hzn h LEU 95 N -0.11 0.65 -0.31 0.65 3.38 -0.91 0.30 115.31 118.97 3hzn h LEU 95 Ca -0.00 0.06 -0.19 0.00 0.09 0.00 0.00 57.88 57.84 3hzn h LEU 95 Cb 0.10 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.79 3hzn h LEU 95 CO 0.00 0.28 -0.61 -0.08 0.09 0.00 0.00 178.44 178.12 3hzn h GLU 96 N 0.66 0.79 -0.72 1.13 4.81 -0.41 -2.93 114.58 117.91 3hzn h GLU 96 Ca 0.50 -0.54 -0.05 0.00 -0.13 0.00 0.00 59.36 59.14 3hzn h GLU 96 Cb 0.90 0.08 -0.03 0.00 0.63 0.00 0.00 28.75 30.32 3hzn h GLU 96 CO -0.26 1.16 0.24 -0.09 -0.73 0.00 0.00 179.01 179.34 3hzn h ARG 97 N 0.59 1.11 -0.19 1.92 2.43 0.23 -0.76 114.38 119.71 3hzn h ARG 97 Ca -0.00 -0.22 -0.02 0.00 -0.81 0.00 0.00 59.98 58.92 3hzn h ARG 97 Cb 1.21 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 30.58 3hzn h ARG 97 CO 0.13 0.93 0.02 0.28 -1.51 0.00 0.00 179.97 179.82 3hzn h VAL 98 N 1.07 1.23 -0.11 0.20 2.07 -0.52 -1.73 116.25 118.46 3hzn h VAL 98 Ca 0.24 -0.76 -0.18 0.00 0.82 0.00 0.00 66.70 66.82 3hzn h VAL 98 Cb 0.28 1.37 -0.00 0.00 -1.52 0.00 0.00 31.29 31.41 3hzn h VAL 98 CO -0.01 0.23 -0.68 1.62 0.02 0.00 0.00 177.57 178.75 3hzn h VAL 99 N 0.10 1.36 -0.35 2.57 3.04 -1.35 -1.42 116.25 120.20 3hzn h VAL 99 Ca 0.06 -2.03 -0.02 0.00 -1.01 0.00 0.00 66.70 63.70 3hzn h VAL 99 Cb 0.33 2.01 -0.02 0.00 -2.01 0.00 0.00 31.29 31.60 3hzn h VAL 99 CO 0.00 0.62 0.12 0.44 -1.01 0.00 0.00 177.57 177.75 3hzn h ASP 100 N 0.32 0.44 -0.29 3.17 3.32 -1.09 -1.04 116.42 121.26 3hzn h ASP 100 Ca -0.02 -0.04 -0.15 0.00 0.02 0.00 0.00 57.03 56.84 3hzn h ASP 100 Cb 1.24 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 40.68 3hzn h ASP 100 CO 0.12 0.41 -0.40 -0.61 -1.72 0.00 0.00 179.24 177.04 3hzn h GLN 101 N 0.49 0.78 -0.83 3.56 5.75 -0.62 -0.39 115.11 123.84 3hzn h GLN 101 Ca 0.12 -0.45 0.01 0.00 -0.15 0.00 0.00 58.65 58.18 3hzn h GLN 101 Cb 0.12 0.04 -0.04 0.00 1.07 0.00 0.00 27.48 28.67 3hzn h GLN 101 CO -0.01 1.08 0.55 0.93 -2.65 0.00 0.00 178.83 178.73 3hzn h GLU 102 N 0.53 1.09 -0.22 1.69 5.08 -0.91 0.54 114.58 122.38 3hzn h GLU 102 Ca 0.03 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.29 3hzn h GLU 102 Cb 1.00 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.99 3hzn h GLU 102 CO 0.09 0.72 -0.01 0.22 -1.00 0.00 0.00 179.01 179.04 3hzn h ASP 103 N 1.12 0.39 -0.09 1.42 3.58 -0.97 -1.69 116.42 120.19 3hzn h ASP 103 Ca 0.31 -0.32 -0.02 0.00 0.42 0.00 0.00 57.03 57.42 3hzn h ASP 103 Cb -0.12 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 40.81 3hzn h ASP 103 CO -0.07 0.62 0.01 0.00 -2.88 0.00 0.00 179.24 176.93 3hzn h ALA 104 N 0.79 1.74 -0.00 -0.78 0.00 -0.59 -1.57 119.26 118.83 3hzn h ALA 104 Ca 0.06 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3hzn h ALA 104 Cb 0.42 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.14 3hzn h ALA 104 CO 0.01 0.21 -0.07 -0.25 0.00 0.00 0.00 179.25 179.15 3hzn n ASP 105 N -4.42 0.32 0.00 0.00 8.00 0.14 -4.91 116.55 115.68 3hzn n ASP 105 Ca -0.01 -0.52 0.00 0.00 0.71 0.00 0.00 54.79 54.97 3hzn n ASP 105 Cb 0.15 -0.12 0.00 0.00 -0.02 0.00 0.00 41.12 41.13 3hzn n ASP 105 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3hzn n GLY 106 N 1.25 0.98 0.02 0.44 0.00 -0.59 -4.98 105.19 102.31 3hzn n GLY 106 Ca 0.15 -0.40 0.13 0.00 0.00 0.00 0.00 46.02 45.91 3hzn n GLY 106 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hzn n ARG 107 N -1.89 0.07 -3.95 1.61 1.74 -0.70 -4.76 116.66 108.78 3hzn n ARG 107 Ca 0.00 0.04 -0.34 0.00 -0.77 0.00 0.00 57.85 56.78 3hzn n ARG 107 Cb 0.07 -1.57 -0.14 0.00 -1.02 0.00 0.00 32.46 29.80 3hzn n ARG 107 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 3hzn s PHE 108 N -3.03 3.15 0.18 -1.55 0.08 -1.26 -4.99 117.98 110.56 3hzn s PHE 108 Ca 0.12 -1.74 0.14 0.00 0.12 0.00 0.00 56.93 55.57 3hzn s PHE 108 Cb 0.17 -2.06 0.43 0.00 -0.57 0.00 0.00 43.02 40.99 3hzn s PHE 108 CO 0.60 -0.77 1.63 0.00 -0.10 0.00 0.00 175.22 176.58 3hzn h ALA 109 N 7.99 0.91 -2.37 5.36 0.00 -1.97 -3.47 119.26 125.72 3hzn h ALA 109 Ca -0.27 -0.48 -0.15 0.00 0.00 0.00 0.00 54.91 54.00 3hzn h ALA 109 Cb 1.09 -0.09 -0.15 0.00 0.00 0.00 0.00 17.79 18.64 3hzn h ALA 109 CO 0.55 0.66 -0.63 0.95 0.00 0.00 0.00 179.25 180.78 3hzn s THR 110 N -3.49 0.15 0.39 0.00 -4.23 -1.26 -5.04 115.64 102.16 3hzn s THR 110 Ca -0.00 -1.81 0.11 0.00 -1.18 0.00 0.00 61.69 58.81 3hzn s THR 110 Cb 0.11 -1.79 0.14 0.00 1.34 0.00 0.00 72.50 72.31 3hzn s THR 110 CO 0.73 -0.68 1.90 -0.65 -0.54 0.00 0.00 174.62 175.38 3hzn h PRO 111 N 2.96 0.12 -0.70 3.99 0.11 -2.00 -2.31 132.00 134.18 3hzn h PRO 111 Ca -0.34 -0.03 0.02 0.00 0.11 0.00 0.00 66.00 65.75 3hzn h PRO 111 Cb 1.18 -0.01 -0.04 0.00 0.11 0.00 0.00 31.00 32.24 3hzn h PRO 111 CO 0.61 0.34 0.46 0.93 -0.21 0.00 0.00 178.00 180.13 3hzn h GLU 112 N 0.12 0.88 -0.21 1.05 3.07 -1.98 -0.46 114.58 117.04 3hzn h GLU 112 Ca 0.02 -0.05 -0.10 0.00 -0.50 0.00 0.00 59.36 58.73 3hzn h GLU 112 Cb 0.45 -0.20 -0.00 0.00 -0.84 0.00 0.00 28.75 28.16 3hzn h GLU 112 CO 0.03 0.58 -0.26 0.00 -1.40 0.00 0.00 179.01 177.97 3hzn h ALA 113 N 1.57 0.31 -0.72 3.43 0.00 -1.83 -0.76 119.26 121.26 3hzn h ALA 113 Ca 0.27 -0.38 0.01 0.00 0.00 0.00 0.00 54.91 54.80 3hzn h ALA 113 Cb -0.04 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 3hzn h ALA 113 CO -0.07 0.30 0.47 -0.22 0.00 0.00 0.00 179.25 179.73 3hzn h LYS 114 N 0.22 0.93 -0.34 0.00 3.64 -1.17 -2.00 116.57 117.85 3hzn h LYS 114 Ca 0.03 -0.06 -0.12 0.00 -1.27 0.00 0.00 60.65 59.23 3hzn h LYS 114 Cb 0.82 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 32.42 3hzn h LYS 114 CO 0.06 0.62 -0.27 0.00 -2.27 0.00 0.00 179.45 177.58 3hzn h ALA 115 N 1.27 0.87 -0.08 5.00 0.00 -0.88 -0.67 119.26 124.77 3hzn h ALA 115 Ca 0.27 -0.39 -0.14 0.00 0.00 0.00 0.00 54.91 54.65 3hzn h ALA 115 Cb -0.09 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 3hzn h ALA 115 CO -0.07 0.63 -0.59 0.00 0.00 0.00 0.00 179.25 179.22 3hzn h ALA 116 N 1.08 0.86 -0.22 0.00 0.00 -0.90 -1.32 119.26 118.76 3hzn h ALA 116 Ca 0.08 -0.53 -0.17 0.00 0.00 0.00 0.00 54.91 54.28 3hzn h ALA 116 Cb 0.78 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.49 3hzn h ALA 116 CO 0.06 0.72 -0.54 -0.97 0.00 0.00 0.00 179.25 178.52 3hzn h ASN 117 N 0.19 0.85 -0.46 0.00 -0.73 -0.98 -1.97 115.58 112.48 3hzn h ASN 117 Ca -0.00 -0.57 -0.00 0.00 1.87 0.00 0.00 56.30 57.60 3hzn h ASN 117 Cb 1.09 -0.25 -0.02 0.00 0.27 0.00 0.00 38.32 39.41 3hzn h ASN 117 CO 0.09 1.26 0.28 -0.78 -0.37 0.00 0.00 177.43 177.91 3hzn h ASP 118 N 0.48 0.56 0.21 1.15 3.58 -1.01 -2.00 116.42 119.38 3hzn h ASP 118 Ca -0.01 -0.06 -0.01 0.00 0.42 0.00 0.00 57.03 57.38 3hzn h ASP 118 Cb 1.15 -0.14 0.00 0.00 1.72 0.00 0.00 39.33 42.06 3hzn h ASP 118 CO 0.12 0.45 -0.10 0.50 -2.88 0.00 0.00 179.24 177.33 3hzn h LYS 119 N 0.62 -0.27 -0.69 0.28 3.64 -1.20 -0.88 116.57 118.06 3hzn h LYS 119 Ca 0.17 0.02 0.06 0.00 -1.27 0.00 0.00 60.65 59.63 3hzn h LYS 119 Cb -0.00 0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 31.82 3hzn h LYS 119 CO -0.03 -0.11 0.38 0.78 -2.27 0.00 0.00 179.45 178.21 3hzn h GLY 120 N -0.38 1.01 0.94 5.01 0.00 -1.30 0.53 103.07 108.89 3hzn h GLY 120 Ca -0.03 -0.27 -0.07 0.00 0.00 0.00 0.00 47.33 46.97 3hzn h GLY 120 CO 0.05 0.16 -0.02 -0.09 0.00 0.00 0.00 176.54 176.64 3hzn h ARG 121 N 0.71 0.68 -0.14 4.80 2.43 -1.19 -2.62 114.38 119.05 3hzn h ARG 121 Ca 0.31 -0.23 -0.05 0.00 -0.81 0.00 0.00 59.98 59.21 3hzn h ARG 121 Cb 0.20 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.68 3hzn h ARG 121 CO -0.19 0.79 -0.13 0.00 -1.51 0.00 0.00 179.97 178.94 3hzn h ARG 122 N 0.50 0.22 0.23 0.20 3.08 -0.67 -1.06 114.38 116.88 3hzn h ARG 122 Ca 0.11 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.10 3hzn h ARG 122 Cb 0.50 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.52 3hzn h ARG 122 CO 0.02 0.35 -0.11 0.35 -1.07 0.00 0.00 179.97 179.52 3hzn h PHE 123 N 0.21 -0.29 -0.12 3.04 3.57 -0.55 -1.21 116.94 121.59 3hzn h PHE 123 Ca 0.04 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.53 3hzn h PHE 123 Cb 0.36 0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.19 3hzn h PHE 123 CO 0.00 -0.17 0.07 0.74 -2.23 0.00 0.00 178.31 176.72 3hzn h PHE 124 N -0.32 0.17 -0.34 0.41 -1.00 -1.16 -2.80 116.94 111.90 3hzn h PHE 124 Ca -0.03 -0.00 0.07 0.00 2.81 0.00 0.00 57.97 60.82 3hzn h PHE 124 Cb 0.24 -0.05 -0.07 0.00 3.61 0.00 0.00 35.95 39.68 3hzn h PHE 124 CO -0.06 0.17 -0.14 0.00 -1.61 0.00 0.00 178.31 176.67 3hzn h ALA 125 N 0.98 0.15 0.00 2.45 0.00 -1.17 -2.17 119.26 119.49 3hzn h ALA 125 Ca 0.04 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.08 3hzn h ALA 125 Cb 0.05 0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.19 3hzn h ALA 125 CO -0.01 -0.51 0.00 -0.25 0.00 0.00 0.00 179.25 178.48 3hzn n ASP 126 N -5.32 0.64 0.00 0.00 8.00 -0.46 -1.27 116.55 118.14 3hzn n ASP 126 Ca 0.01 -0.81 0.00 0.00 0.71 0.00 0.00 54.79 54.70 3hzn n ASP 126 Cb 0.23 -0.13 0.00 0.00 -0.02 0.00 0.00 41.12 41.21 3hzn n ASP 126 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 3hzn n HIS 128 N 1.48 0.00 -0.11 1.24 8.25 -0.82 -0.07 115.22 125.20 3hzn n HIS 128 Ca 0.00 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.34 3hzn n HIS 128 Cb 0.07 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.15 3hzn n HIS 128 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 3hzn h ARG 129 N 0.00 0.65 0.00 -0.41 2.43 -1.46 0.74 114.38 116.34 3hzn h ARG 129 Ca 0.00 -0.28 -0.20 0.00 -0.81 0.00 0.00 59.98 58.69 3hzn h ARG 129 Cb 0.00 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.50 3hzn h ARG 129 CO 0.00 0.86 -1.52 0.28 -1.51 0.00 0.00 179.97 178.09 3hzn n VAL 130 N -4.39 1.50 -0.04 0.20 0.31 0.90 -3.54 118.33 113.27 3hzn n VAL 130 Ca -0.03 -0.06 -0.13 0.00 -0.01 0.00 0.00 64.34 64.11 3hzn n VAL 130 Cb 0.37 -2.15 -0.11 0.00 -0.91 0.00 0.00 33.84 31.04 3hzn n VAL 130 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 3hzn h SER 131 N -1.00 -0.01 0.76 4.52 0.02 -1.78 -3.36 113.55 112.69 3hzn h SER 131 Ca -0.30 -0.76 -0.21 0.00 -0.84 0.00 0.00 61.79 59.68 3hzn h SER 131 Cb 1.19 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.70 3hzn h SER 131 CO -0.18 0.77 -1.36 -0.07 -1.14 0.00 0.00 176.83 174.85 3hzn h LEU 132 N -0.81 0.00 -1.45 5.07 3.38 -1.84 -3.48 115.31 116.17 3hzn h LEU 132 Ca -0.00 0.00 -0.45 0.00 0.09 0.00 0.00 57.88 57.52 3hzn h LEU 132 Cb 0.77 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.52 3hzn h LEU 132 CO 0.00 0.76 -0.81 0.29 0.09 0.00 0.00 178.44 178.77 3hzn n LYS 133 N -3.03 -4.97 -0.79 1.13 5.02 0.24 -4.88 118.16 110.87 3hzn n LYS 133 Ca -0.10 0.58 0.05 0.00 -2.02 0.00 0.00 58.31 56.83 3hzn n LYS 133 Cb 0.91 -5.24 0.10 0.00 -0.02 0.00 0.00 35.03 30.78 3hzn n LYS 133 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 3hzn n ASP 134 N -2.95 1.28 -0.30 4.39 5.75 0.10 -4.91 116.55 119.91 3hzn n ASP 134 Ca -0.15 -2.79 0.03 0.00 -0.01 0.00 0.00 54.79 51.86 3hzn n ASP 134 Cb 0.61 -0.38 0.23 0.00 -1.03 0.00 0.00 41.12 40.55 3hzn n ASP 134 CO 0.00 0.00 0.00 -2.24 -0.11 0.00 0.00 177.20 174.85 3hzn h ASP 135 N 0.65 0.93 -0.12 -1.12 2.03 -1.88 0.20 116.42 117.11 3hzn h ASP 135 Ca -0.08 -0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.22 3hzn h ASP 135 Cb 1.37 -0.20 -0.01 0.00 -0.83 0.00 0.00 39.33 39.66 3hzn h ASP 135 CO 0.03 0.61 0.08 0.45 -1.03 0.00 0.00 179.24 179.38 3hzn h HIS 136 N 1.07 0.15 -0.80 4.15 3.86 -1.90 -2.82 115.15 118.86 3hzn h HIS 136 Ca 0.38 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.58 3hzn h HIS 136 Cb 0.13 -0.05 -0.04 0.00 1.06 0.00 0.00 27.41 28.51 3hzn h HIS 136 CO -0.00 0.11 0.45 1.96 0.86 0.00 0.00 177.93 181.31 3hzn h GLN 137 N 0.15 1.10 -0.21 2.45 4.20 -1.74 -0.56 115.11 120.50 3hzn h GLN 137 Ca 0.04 -0.11 0.00 0.00 0.06 0.00 0.00 58.65 58.64 3hzn h GLN 137 Cb -0.01 -0.22 0.00 0.00 0.30 0.00 0.00 27.48 27.55 3hzn h GLN 137 CO -0.01 0.80 0.00 1.87 -0.67 0.00 0.00 178.83 180.82 3hzn n TRP 138 N -4.36 0.00 0.00 2.96 -0.00 -0.02 -1.31 117.44 114.72 3hzn n TRP 138 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.58 3hzn n TRP 138 Cb 0.09 -0.02 0.00 0.00 -0.00 0.00 0.00 31.31 31.38 3hzn n TRP 138 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 3hzn n ALA 140 N 0.30 0.00 -0.13 5.87 0.00 -0.22 -2.66 120.51 123.67 3hzn n ALA 140 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 3hzn n ALA 140 Cb 0.05 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.50 3hzn n ALA 140 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 3hzn h LYS 141 N 0.00 0.56 -0.28 0.00 1.57 -1.45 -0.47 116.57 116.50 3hzn h LYS 141 Ca 0.00 -0.06 0.04 0.00 -1.87 0.00 0.00 60.65 58.76 3hzn h LYS 141 Cb 0.00 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.18 3hzn h LYS 141 CO 0.00 0.43 0.19 1.96 -0.57 0.00 0.00 179.45 181.46 3hzn h GLN 142 N 0.52 0.20 -0.39 3.15 1.08 -1.78 0.75 115.11 118.65 3hzn h GLN 142 Ca 0.14 -0.01 -0.13 0.00 -1.45 0.00 0.00 58.65 57.20 3hzn h GLN 142 Cb 0.03 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.41 3hzn h GLN 142 CO -0.02 0.14 -0.28 0.28 -0.95 0.00 0.00 178.83 177.99 3hzn h VAL 143 N 0.21 1.28 -0.45 -0.54 2.07 -1.50 -1.26 116.25 116.06 3hzn h VAL 143 Ca 0.12 -1.44 -0.13 0.00 0.82 0.00 0.00 66.70 66.07 3hzn h VAL 143 Cb 0.22 1.34 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 3hzn h VAL 143 CO -0.02 0.48 -0.23 1.88 0.02 0.00 0.00 177.57 179.70 3hzn h TYR 144 N 0.69 1.05 -0.60 1.57 -1.99 0.12 0.23 116.97 118.04 3hzn h TYR 144 Ca 0.08 -0.25 0.12 0.00 2.00 0.00 0.00 58.73 60.67 3hzn h TYR 144 Cb 0.85 -0.25 -0.09 0.00 2.00 0.00 0.00 36.73 39.25 3hzn h TYR 144 CO 0.06 1.05 0.09 1.25 -0.00 0.00 0.00 178.16 180.60 3hzn h LEU 145 N 0.79 -0.09 -0.56 3.88 6.46 -0.72 0.04 115.31 125.11 3hzn h LEU 145 Ca 0.10 0.12 0.04 0.00 -0.12 0.00 0.00 57.88 58.02 3hzn h LEU 145 Cb 0.79 0.19 -0.04 0.00 -0.73 0.00 0.00 40.66 40.86 3hzn h LEU 145 CO 0.07 -0.03 0.32 -1.13 -0.62 0.00 0.00 178.44 177.04 3hzn h ASN 146 N 0.21 0.50 -0.59 1.25 -0.73 -0.45 -1.46 115.58 114.30 3hzn h ASN 146 Ca 0.31 0.02 0.04 0.00 1.87 0.00 0.00 56.30 58.54 3hzn h ASN 146 Cb 0.48 -0.09 -0.05 0.00 0.27 0.00 0.00 38.32 38.94 3hzn h ASN 146 CO -0.44 0.34 0.33 0.58 -0.37 0.00 0.00 177.43 177.88 3hzn h VAL 147 N 0.63 1.00 0.27 2.57 2.07 0.25 0.16 116.25 123.19 3hzn h VAL 147 Ca 0.24 -0.22 -0.01 0.00 0.82 0.00 0.00 66.70 67.53 3hzn h VAL 147 Cb 0.08 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 30.16 3hzn h VAL 147 CO -0.13 0.12 -0.14 1.23 0.02 0.00 0.00 177.57 178.67 3hzn h GLY 148 N 0.63 -0.39 0.17 2.17 0.00 -0.40 0.10 103.07 105.36 3hzn h GLY 148 Ca 0.26 0.15 0.15 0.00 0.00 0.00 0.00 47.33 47.88 3hzn h GLY 148 CO -0.15 -0.14 0.38 -0.57 0.00 0.00 0.00 176.54 176.06 3hzn h ASN 149 N -0.37 0.43 -0.03 0.19 -0.73 -0.98 -2.40 115.58 111.68 3hzn h ASN 149 Ca -0.04 0.10 -0.00 0.00 1.87 0.00 0.00 56.30 58.23 3hzn h ASN 149 Cb 0.29 0.04 -0.00 0.00 0.27 0.00 0.00 38.32 38.92 3hzn h ASN 149 CO 0.06 0.17 0.01 0.15 -0.37 0.00 0.00 177.43 177.44 3hzn h PHE 150 N 0.54 0.06 -0.55 0.67 3.57 0.42 -0.46 116.94 121.20 3hzn h PHE 150 Ca 0.45 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.99 3hzn h PHE 150 Cb 0.67 -0.02 -0.05 0.00 2.79 0.00 0.00 35.95 39.34 3hzn h PHE 150 CO -0.12 0.29 0.29 -0.07 -2.23 0.00 0.00 178.31 176.47 3hzn h LEU 151 N -0.19 0.42 -0.42 0.59 3.38 -0.54 0.14 115.31 118.70 3hzn h LEU 151 Ca 0.01 0.03 -0.08 0.00 0.09 0.00 0.00 57.88 57.93 3hzn h LEU 151 Cb 0.26 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 3hzn h LEU 151 CO 0.00 0.29 -0.04 0.25 0.09 0.00 0.00 178.44 179.02 3hzn h LEU 152 N 0.55 0.77 0.25 1.67 5.85 -1.37 -2.56 115.31 120.48 3hzn h LEU 152 Ca 0.24 -0.33 0.00 0.00 0.84 0.00 0.00 57.88 58.63 3hzn h LEU 152 Cb 0.14 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 40.94 3hzn h LEU 152 CO -0.16 0.92 -0.27 1.23 -0.34 0.00 0.00 178.44 179.82 3hzn h GLY 153 N 0.60 -0.60 2.00 3.75 0.00 -0.25 -0.95 103.07 107.62 3hzn h GLY 153 Ca 0.11 0.32 -0.05 0.00 0.00 0.00 0.00 47.33 47.71 3hzn h GLY 153 CO 0.03 -0.24 -0.25 -0.39 0.00 0.00 0.00 176.54 175.68 3hzn h VAL 154 N -0.57 1.10 -0.38 4.60 -1.51 -0.77 -2.08 116.25 116.64 3hzn h VAL 154 Ca -0.00 -0.89 -0.03 0.00 -1.23 0.00 0.00 66.70 64.54 3hzn h VAL 154 Cb 0.53 1.49 -0.02 0.00 -2.13 0.00 0.00 31.29 31.17 3hzn h VAL 154 CO -0.07 0.25 0.11 0.00 -1.23 0.00 0.00 177.57 176.63 3hzn h ALA 155 N 1.75 0.49 0.00 5.19 0.00 -0.96 -0.92 119.26 124.81 3hzn h ALA 155 Ca -0.00 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 3hzn h ALA 155 Cb 0.47 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 3hzn h ALA 155 CO 0.03 0.14 0.15 0.00 0.00 0.00 0.00 179.25 179.58 3hzn n ALA 156 N -2.33 1.71 -1.49 0.00 0.00 -0.42 -3.87 120.51 114.11 3hzn n ALA 156 Ca -0.01 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.35 3hzn n ALA 156 Cb 0.18 -2.03 0.00 0.00 0.00 0.00 0.00 19.45 17.60 3hzn n ALA 156 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hzn n GLY 158 N 2.33 -1.25 3.91 0.00 0.00 -1.10 -3.28 105.19 105.80 3hzn n GLY 158 Ca 0.02 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.76 3hzn n GLY 158 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hzn s LEU 159 N 0.00 4.16 0.16 0.99 1.43 -0.37 -5.01 118.68 120.03 3hzn s LEU 159 Ca 0.00 0.56 -0.02 0.00 -1.03 0.00 0.00 54.13 53.64 3hzn s LEU 159 Cb 0.00 -3.34 -0.05 0.00 0.03 0.00 0.00 46.19 42.83 3hzn s LEU 159 CO 0.00 -0.10 0.35 -1.81 0.23 0.00 0.00 176.35 175.02 3hzn s ASP 160 N -3.09 6.41 0.17 2.29 1.01 0.88 -4.03 116.67 120.31 3hzn s ASP 160 Ca 0.41 0.42 -0.24 0.00 0.71 0.00 0.00 52.55 53.86 3hzn s ASP 160 Cb -0.11 -2.02 0.06 0.00 1.01 0.00 0.00 42.92 41.86 3hzn s ASP 160 CO 0.29 0.02 0.83 0.00 0.21 0.00 0.00 175.17 176.53 3hzn s ALA 161 N -1.74 -1.53 -0.25 5.23 0.00 -1.26 -0.61 121.76 121.59 3hzn s ALA 161 Ca 0.38 0.14 -0.16 0.00 0.00 0.00 0.00 51.96 52.32 3hzn s ALA 161 Cb -0.12 0.71 0.07 0.00 0.00 0.00 0.00 23.12 23.78 3hzn s ALA 161 CO 0.28 -0.97 0.63 0.54 0.00 0.00 0.00 175.76 176.24 3hzn s VAL 162 N -3.52 -0.00 0.12 0.00 0.11 -1.09 -2.62 120.40 113.41 3hzn s VAL 162 Ca 0.10 0.02 -0.30 0.00 -2.93 0.00 0.00 61.98 58.86 3hzn s VAL 162 Cb -0.03 -0.91 -0.06 0.00 -1.53 0.00 0.00 36.38 33.85 3hzn s VAL 162 CO 0.01 0.01 0.98 -2.16 -3.33 0.00 0.00 175.10 170.60 3hzn s PRO 163 N 1.31 4.69 -0.13 1.54 0.04 -1.26 -3.42 135.00 137.77 3hzn s PRO 163 Ca -0.08 1.49 0.03 0.00 0.04 0.00 0.00 61.00 62.48 3hzn s PRO 163 Cb -0.06 -3.36 0.01 0.00 0.04 0.00 0.00 34.50 31.13 3hzn s PRO 163 CO -0.14 0.20 -0.22 0.42 0.04 0.00 0.00 177.00 177.31 3hzn s ILE 164 N -0.07 2.00 -0.28 0.56 1.01 0.81 -4.94 121.20 120.30 3hzn s ILE 164 Ca 0.47 -0.95 0.08 0.00 0.00 0.00 0.00 60.65 60.25 3hzn s ILE 164 Cb -0.24 -1.76 -0.11 0.00 0.01 0.00 0.00 42.46 40.36 3hzn s ILE 164 CO 0.31 0.54 0.31 -0.62 0.00 0.00 0.00 174.94 175.47 3hzn n GLU 165 N 3.98 2.98 -2.72 2.79 1.02 -1.26 -1.78 120.64 125.65 3hzn n GLU 165 Ca -0.20 -0.02 -0.43 0.00 -0.02 0.00 0.00 57.16 56.49 3hzn n GLU 165 Cb 0.52 -0.99 -0.01 0.00 -0.02 0.00 0.00 31.44 30.93 3hzn n GLU 165 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 3hzn s GLY 166 N -2.17 1.74 0.10 0.62 0.00 -1.26 -4.88 107.32 101.47 3hzn s GLY 166 Ca 0.01 -2.78 -0.22 0.00 0.00 0.00 0.00 44.72 41.73 3hzn s GLY 166 CO 0.35 2.44 0.54 -0.11 0.00 0.00 0.00 173.10 176.32 3hzn s PHE 167 N 3.62 -0.44 -0.57 1.90 -0.12 -1.26 -4.84 117.98 116.27 3hzn s PHE 167 Ca 0.45 0.35 -0.25 0.00 -0.05 0.00 0.00 56.93 57.43 3hzn s PHE 167 Cb -0.00 0.42 0.04 0.00 -0.63 0.00 0.00 43.02 42.85 3hzn s PHE 167 CO -0.02 -0.73 0.99 0.34 -0.05 0.00 0.00 175.22 175.74 3hzn s ASP 168 N -2.39 6.33 0.41 1.98 -1.08 0.20 -4.90 116.67 117.23 3hzn s ASP 168 Ca -0.02 -0.35 0.21 0.00 -0.52 0.00 0.00 52.55 51.87 3hzn s ASP 168 Cb -0.00 -2.46 0.85 0.00 -1.46 0.00 0.00 42.92 39.85 3hzn s ASP 168 CO -0.07 -1.31 1.81 0.00 0.52 0.00 0.00 175.17 176.12 3hzn h ALA 169 N 9.40 1.05 -0.04 3.66 0.00 -1.89 -0.60 119.26 130.84 3hzn h ALA 169 Ca -0.26 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.37 3hzn h ALA 169 Cb 1.07 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 3hzn h ALA 169 CO 1.12 0.37 -0.01 0.93 0.00 0.00 0.00 179.25 181.65 3hzn h GLU 170 N 0.00 0.08 -0.06 0.00 4.39 -1.94 0.57 114.58 117.62 3hzn h GLU 170 Ca -0.00 -0.03 0.02 0.00 0.34 0.00 0.00 59.36 59.68 3hzn h GLU 170 Cb 0.77 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.40 3hzn h GLU 170 CO 0.04 0.43 -0.05 0.28 -1.16 0.00 0.00 179.01 178.55 3hzn h VAL 171 N -0.28 0.84 -0.63 3.13 2.07 -1.93 -1.67 116.25 117.79 3hzn h VAL 171 Ca 0.01 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.49 3hzn h VAL 171 Cb 0.40 0.84 -0.03 0.00 -1.52 0.00 0.00 31.29 30.99 3hzn h VAL 171 CO 0.00 0.00 0.26 0.25 0.02 0.00 0.00 177.57 178.10 3hzn h LEU 172 N -0.07 0.87 -0.04 2.57 5.85 -1.07 -1.46 115.31 121.96 3hzn h LEU 172 Ca 0.04 -0.17 0.03 0.00 0.84 0.00 0.00 57.88 58.63 3hzn h LEU 172 Cb 0.13 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 40.89 3hzn h LEU 172 CO -0.10 0.80 -0.18 0.44 -0.34 0.00 0.00 178.44 179.06 3hzn h ASP 173 N 0.89 -0.53 -0.47 1.25 3.32 -0.80 -2.90 116.42 117.17 3hzn h ASP 173 Ca 0.21 0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.33 3hzn h ASP 173 Cb 0.20 0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.95 3hzn h ASP 173 CO -0.02 -0.24 0.26 0.00 -1.72 0.00 0.00 179.24 177.53 3hzn h ALA 174 N 0.67 1.53 0.00 3.45 0.00 -0.99 0.56 119.26 124.48 3hzn h ALA 174 Ca 0.07 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 3hzn h ALA 174 Cb 0.36 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 3hzn h ALA 174 CO -0.19 0.39 -0.13 1.49 0.00 0.00 0.00 179.25 180.81 3hzn h GLU 175 N 0.69 0.00 -0.03 0.00 4.57 -1.09 -2.92 114.58 115.81 3hzn h GLU 175 Ca 0.18 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.36 3hzn h GLU 175 Cb 0.03 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.62 3hzn h GLU 175 CO -0.03 0.13 0.00 1.19 -1.18 0.00 0.00 179.01 179.12 3hzn n PHE 176 N -3.35 0.03 -2.86 0.92 3.72 -0.47 -4.99 117.46 110.45 3hzn n PHE 176 Ca -0.00 -0.17 -0.21 0.00 -0.05 0.00 0.00 57.45 57.02 3hzn n PHE 176 Cb 0.33 -0.02 0.03 0.00 -0.94 0.00 0.00 39.48 38.88 3hzn n PHE 176 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3hzn n GLY 177 N -0.00 -0.44 0.24 1.37 0.00 0.18 -4.92 105.19 101.60 3hzn n GLY 177 Ca 0.02 0.05 -0.09 0.00 0.00 0.00 0.00 46.02 46.00 3hzn n GLY 177 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3hzn h LEU 178 N -1.08 0.74 -0.88 0.99 3.38 -1.25 -2.55 115.31 114.67 3hzn h LEU 178 Ca -0.49 -0.23 -0.11 0.00 0.09 0.00 0.00 57.88 57.14 3hzn h LEU 178 Cb 1.35 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.89 3hzn h LEU 178 CO 0.54 0.78 -0.31 0.11 0.09 0.00 0.00 178.44 179.65 3hzn h LYS 179 N 0.66 0.46 0.00 1.13 1.57 -1.69 0.23 116.57 118.93 3hzn h LYS 179 Ca 0.15 -0.19 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 3hzn h LYS 179 Cb 0.33 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.62 3hzn h LYS 179 CO 0.00 0.72 -0.05 1.49 -0.57 0.00 0.00 179.45 181.05 3hzn h GLU 180 N 0.40 0.00 -0.01 3.15 4.81 -1.81 -2.09 114.58 119.03 3hzn h GLU 180 Ca 0.05 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 3hzn h GLU 180 Cb 0.75 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.13 3hzn h GLU 180 CO 0.06 0.05 -0.13 1.63 -0.73 0.00 0.00 179.01 179.89 3hzn n LYS 181 N -3.15 1.07 -1.06 1.92 5.02 -0.79 -4.93 118.16 116.24 3hzn n LYS 181 Ca 0.01 -0.55 0.00 0.00 -2.02 0.00 0.00 58.31 55.75 3hzn n LYS 181 Cb 0.36 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.88 3hzn n LYS 181 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3hzn n GLY 182 N 1.25 0.84 3.31 0.72 0.00 -0.78 -5.01 105.19 105.52 3hzn n GLY 182 Ca 0.16 -0.61 -0.16 0.00 0.00 0.00 0.00 46.02 45.40 3hzn n GLY 182 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3hzn s TYR 183 N -2.00 1.49 -0.13 1.61 2.02 0.74 -0.13 117.35 120.95 3hzn s TYR 183 Ca 0.00 -0.90 -0.11 0.00 -0.37 0.00 0.00 57.07 55.69 3hzn s TYR 183 Cb 0.00 -0.84 0.04 0.00 -0.40 0.00 0.00 41.96 40.75 3hzn s TYR 183 CO 0.00 -0.03 0.34 -0.08 -1.57 0.00 0.00 175.55 174.21 3hzn s THR 184 N -3.42 -0.01 0.29 -0.71 -1.32 -0.29 -2.35 115.64 107.84 3hzn s THR 184 Ca 0.26 0.03 -0.29 0.00 -1.21 0.00 0.00 61.69 60.48 3hzn s THR 184 Cb 0.05 -0.49 -0.09 0.00 -1.51 0.00 0.00 72.50 70.46 3hzn s THR 184 CO 0.07 0.01 1.07 -0.94 -2.21 0.00 0.00 174.62 172.62 3hzn s SER 185 N 0.48 7.26 0.00 8.08 1.04 -1.26 -1.20 113.70 128.10 3hzn s SER 185 Ca -0.02 2.19 0.00 0.00 0.48 0.00 0.00 55.95 58.59 3hzn s SER 185 Cb -0.04 -2.62 0.00 0.00 0.10 0.00 0.00 66.02 63.46 3hzn s SER 185 CO -0.02 -0.14 0.00 0.18 0.98 0.00 0.00 173.24 174.23 3hzn n LEU 186 N 1.07 0.73 -3.93 2.42 4.77 0.33 -4.88 117.00 117.50 3hzn n LEU 186 Ca -0.00 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.83 3hzn n LEU 186 Cb 0.46 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.40 3hzn n LEU 186 CO 0.52 0.04 -0.39 -0.69 -1.33 0.00 0.00 177.39 175.54 3hzn s VAL 187 N -1.93 0.30 -0.09 4.08 1.01 -1.16 -4.81 120.40 117.80 3hzn s VAL 187 Ca 0.00 -0.16 -0.01 0.00 0.00 0.00 0.00 61.98 61.81 3hzn s VAL 187 Cb 0.00 -0.26 -0.03 0.00 0.00 0.00 0.00 36.38 36.09 3hzn s VAL 187 CO 0.00 0.09 -0.04 -0.69 0.00 0.00 0.00 175.10 174.46 3hzn s VAL 188 N -0.05 3.90 -0.32 2.92 1.01 -0.73 -0.24 120.40 126.88 3hzn s VAL 188 Ca 0.01 -0.39 -0.01 0.00 0.00 0.00 0.00 61.98 61.59 3hzn s VAL 188 Cb -0.02 -2.63 0.11 0.00 0.00 0.00 0.00 36.38 33.84 3hzn s VAL 188 CO -0.00 0.58 0.13 -0.69 0.00 0.00 0.00 175.10 175.12 3hzn s VAL 189 N -0.55 0.62 0.39 2.92 1.01 0.83 -0.13 120.40 125.49 3hzn s VAL 189 Ca 0.08 -1.39 -0.26 0.00 0.00 0.00 0.00 61.98 60.42 3hzn s VAL 189 Cb -0.12 -1.47 -0.09 0.00 0.00 0.00 0.00 36.38 34.70 3hzn s VAL 189 CO 0.02 -0.74 1.16 -2.84 0.00 0.00 0.00 175.10 172.70 3hzn s PRO 190 N 1.55 4.11 0.00 2.72 0.02 -1.22 -1.69 135.00 140.50 3hzn s PRO 190 Ca 0.11 1.83 0.03 0.00 0.02 0.00 0.00 61.00 62.99 3hzn s PRO 190 Cb -0.18 -2.72 -0.01 0.00 0.02 0.00 0.00 34.50 31.61 3hzn s PRO 190 CO -0.23 -0.27 -0.10 0.08 -0.33 0.00 0.00 177.00 176.16 3hzn s VAL 191 N -1.40 0.76 -0.04 3.83 1.01 0.15 -2.66 120.40 122.04 3hzn s VAL 191 Ca 0.56 -0.52 0.00 0.00 0.00 0.00 0.00 61.98 62.02 3hzn s VAL 191 Cb -0.31 -0.66 0.00 0.00 0.00 0.00 0.00 36.38 35.42 3hzn s VAL 191 CO 0.39 0.14 0.00 0.61 0.00 0.00 0.00 175.10 176.23 3hzn n GLY 192 N 2.63 -0.71 3.11 4.51 0.00 0.22 -1.29 105.19 113.66 3hzn n GLY 192 Ca -0.15 -0.25 -0.23 0.00 0.00 0.00 0.00 46.02 45.40 3hzn n GLY 192 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3hzn s HIS 193 N -4.00 1.29 0.55 1.61 3.76 -1.26 -0.08 115.29 117.15 3hzn s HIS 193 Ca 0.00 -0.25 -0.18 0.00 -0.15 0.00 0.00 55.06 54.48 3hzn s HIS 193 Cb 0.00 -0.83 -0.06 0.00 1.11 0.00 0.00 32.58 32.80 3hzn s HIS 193 CO 0.00 -0.02 1.06 -3.38 -0.85 0.00 0.00 174.74 171.55 3hzn s HIS 194 N -0.33 2.93 0.55 1.40 -3.43 -1.26 -0.14 115.29 115.02 3hzn s HIS 194 Ca 0.05 1.54 -0.15 0.00 -0.80 0.00 0.00 55.06 55.71 3hzn s HIS 194 Cb -0.06 -3.07 -0.07 0.00 -1.43 0.00 0.00 32.58 27.95 3hzn s HIS 194 CO -0.01 -1.09 1.00 -1.54 -2.00 0.00 0.00 174.74 171.11 3hzn s SER 195 N -2.33 6.47 0.53 7.38 1.04 -0.59 -4.10 113.70 122.10 3hzn s SER 195 Ca 0.66 1.53 0.28 0.00 0.48 0.00 0.00 55.95 58.91 3hzn s SER 195 Cb -0.17 -2.50 1.42 0.00 0.10 0.00 0.00 66.02 64.87 3hzn s SER 195 CO 0.29 -0.69 1.92 -0.37 0.98 0.00 0.00 173.24 175.37 3hzn h VAL 196 N 0.51 0.62 0.00 5.02 -1.51 -1.94 -1.02 116.25 117.93 3hzn h VAL 196 Ca -0.46 -0.01 0.00 0.00 -1.23 0.00 0.00 66.70 65.00 3hzn h VAL 196 Cb 1.19 0.59 0.00 0.00 -2.13 0.00 0.00 31.29 30.94 3hzn h VAL 196 CO 0.61 0.01 0.00 -0.33 -1.23 0.00 0.00 177.57 176.63 3hzn h GLU 197 N 0.03 0.00 -6.04 5.19 5.08 -1.95 -3.41 114.58 113.48 3hzn h GLU 197 Ca 0.37 0.00 -0.50 0.00 -1.00 0.00 0.00 59.36 58.23 3hzn h GLU 197 Cb 1.44 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 30.61 3hzn h GLU 197 CO -0.02 0.00 1.22 0.34 -1.00 0.00 0.00 179.01 179.55 3hzn s ASP 198 N -4.82 6.00 0.19 1.42 2.15 -0.39 -4.79 116.67 116.43 3hzn s ASP 198 Ca 0.06 -0.92 0.21 0.00 0.43 0.00 0.00 52.55 52.32 3hzn s ASP 198 Cb 0.10 -2.56 0.87 0.00 -0.30 0.00 0.00 42.92 41.03 3hzn s ASP 198 CO 0.50 -1.95 1.63 0.49 -0.17 0.00 0.00 175.17 175.68 3hzn n PHE 199 N 10.58 0.57 0.28 -5.34 3.72 -1.26 -2.79 117.46 123.21 3hzn n PHE 199 Ca 0.28 0.23 0.17 0.00 -0.05 0.00 0.00 57.45 58.08 3hzn n PHE 199 Cb 0.50 -0.87 0.70 0.00 -0.94 0.00 0.00 39.48 38.87 3hzn n PHE 199 CO 0.00 0.00 0.00 -0.91 -0.05 0.00 0.00 176.76 175.80 3hzn h ASN 200 N 0.00 0.00 -0.23 4.37 -0.26 -1.96 -2.90 115.58 114.59 3hzn h ASN 200 Ca 0.00 0.00 0.07 0.00 -0.56 0.00 0.00 56.30 55.81 3hzn h ASN 200 Cb 0.32 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.57 3hzn h ASN 200 CO 0.00 0.03 0.29 0.00 -1.06 0.00 0.00 177.43 176.69 3hzn h ALA 201 N 1.97 1.83 -0.29 -0.83 0.00 -1.90 -2.34 119.26 117.70 3hzn h ALA 201 Ca -0.00 -0.01 -0.23 0.00 0.00 0.00 0.00 54.91 54.67 3hzn h ALA 201 Cb 0.49 0.02 -0.26 0.00 0.00 0.00 0.00 17.79 18.04 3hzn h ALA 201 CO 0.00 -0.41 -0.79 0.41 0.00 0.00 0.00 179.25 178.46 3hzn n GLY 202 N -1.40 4.24 3.87 0.00 0.00 -1.10 -5.02 105.19 105.78 3hzn n GLY 202 Ca 0.03 -1.59 -0.32 0.00 0.00 0.00 0.00 46.02 44.14 3hzn n GLY 202 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hzn s LEU 203 N -2.83 4.15 0.32 0.99 1.43 -0.88 -5.06 118.68 116.80 3hzn s LEU 203 Ca 0.39 0.95 -0.29 0.00 -1.03 0.00 0.00 54.13 54.16 3hzn s LEU 203 Cb 0.38 -3.72 -0.10 0.00 0.03 0.00 0.00 46.19 42.78 3hzn s LEU 203 CO -0.05 -0.09 1.39 -2.16 0.23 0.00 0.00 176.35 175.67 3hzn s PRO 204 N -2.85 4.27 0.30 1.29 0.04 -1.26 -4.96 135.00 131.83 3hzn s PRO 204 Ca 0.48 2.33 -0.30 0.00 0.04 0.00 0.00 61.00 63.56 3hzn s PRO 204 Cb -0.11 -3.06 -0.11 0.00 0.04 0.00 0.00 34.50 31.26 3hzn s PRO 204 CO 0.21 -0.34 1.56 0.15 0.04 0.00 0.00 177.00 178.62 3hzn s LYS 205 N -1.45 4.13 -0.10 4.56 -0.14 -1.26 -5.02 119.74 120.46 3hzn s LYS 205 Ca 0.53 2.55 0.03 0.00 -1.36 0.00 0.00 55.97 57.72 3hzn s LYS 205 Cb -0.42 -3.02 0.01 0.00 -1.68 0.00 0.00 37.83 32.71 3hzn s LYS 205 CO 0.53 -0.59 -0.20 0.45 -0.76 0.00 0.00 175.35 174.77 3hzn s SER 206 N 0.36 2.74 0.01 2.83 0.15 -1.26 -5.12 113.70 113.40 3hzn s SER 206 Ca 0.61 -0.49 -0.09 0.00 0.70 0.00 0.00 55.95 56.67 3hzn s SER 206 Cb -0.47 -1.25 0.01 0.00 -1.71 0.00 0.00 66.02 62.59 3hzn s SER 206 CO 0.50 0.11 0.18 -0.13 1.20 0.00 0.00 173.24 175.11 3hzn s ARG 207 N 0.52 0.56 0.46 5.44 1.81 -1.26 -5.14 118.95 121.34 3hzn s ARG 207 Ca -0.16 -0.41 -0.24 0.00 -1.72 0.00 0.00 55.73 53.21 3hzn s ARG 207 Cb -0.17 0.24 -0.08 0.00 -0.45 0.00 0.00 34.95 34.48 3hzn s ARG 207 CO 0.06 -0.14 1.25 1.28 -0.68 0.00 0.00 175.30 177.07 3hzn n LEU 208 N 1.26 4.26 -4.76 2.53 4.77 -1.26 -4.95 117.00 118.86 3hzn n LEU 208 Ca -0.22 1.05 -0.36 0.00 -0.03 0.00 0.00 56.01 56.45 3hzn n LEU 208 Cb 0.56 -1.50 0.02 0.00 -2.33 0.00 0.00 43.42 40.17 3hzn n LEU 208 CO 0.21 -0.77 0.85 -2.16 -1.33 0.00 0.00 177.39 174.20 3hzn s PRO 209 N -2.38 3.20 0.46 3.23 0.04 -1.26 -4.88 135.00 133.41 3hzn s PRO 209 Ca 0.64 1.85 0.19 0.00 0.04 0.00 0.00 61.00 63.72 3hzn s PRO 209 Cb -0.48 -2.08 1.17 0.00 0.04 0.00 0.00 34.50 33.14 3hzn s PRO 209 CO 0.55 -1.03 1.96 -0.07 0.04 0.00 0.00 177.00 178.45 3hzn h LEU 210 N 1.24 0.25 -1.99 -3.56 3.38 -1.95 0.29 115.31 112.97 3hzn h LEU 210 Ca -0.50 0.01 0.15 0.00 0.09 0.00 0.00 57.88 57.62 3hzn h LEU 210 Cb 1.28 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.98 3hzn h LEU 210 CO 0.57 0.14 0.46 -0.08 0.09 0.00 0.00 178.44 179.61 3hzn h GLU 211 N 0.27 0.00 0.09 1.13 4.81 -1.90 -0.30 114.58 118.67 3hzn h GLU 211 Ca 0.31 0.00 -0.37 0.00 -0.13 0.00 0.00 59.36 59.18 3hzn h GLU 211 Cb 0.85 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.20 3hzn h GLU 211 CO -0.07 0.00 -2.08 2.41 -0.73 0.00 0.00 179.01 178.54 3hzn n THR 212 N -3.92 1.71 0.55 0.32 -1.04 0.07 -4.65 114.28 107.32 3hzn n THR 212 Ca 0.09 -0.65 0.07 0.00 -2.04 0.00 0.00 64.05 61.52 3hzn n THR 212 Cb 0.66 -1.61 -0.09 0.00 -1.82 0.00 0.00 70.33 67.47 3hzn n THR 212 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 3hzn n THR 213 N -3.40 0.00 -5.08 12.58 -2.24 -0.90 -4.95 114.28 110.29 3hzn n THR 213 Ca -0.34 -0.19 -0.32 0.00 -2.27 0.00 0.00 64.05 60.93 3hzn n THR 213 Cb 1.04 0.84 -0.16 0.00 -2.10 0.00 0.00 70.33 69.95 3hzn n THR 213 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 3hzn s LEU 214 N -2.95 2.34 -0.18 3.22 2.96 -0.17 -5.06 118.68 118.84 3hzn s LEU 214 Ca 0.03 -0.43 -0.00 0.00 -0.22 0.00 0.00 54.13 53.51 3hzn s LEU 214 Cb 0.11 -1.47 0.01 0.00 0.50 0.00 0.00 46.19 45.34 3hzn s LEU 214 CO 0.60 0.23 -0.15 -0.89 -1.32 0.00 0.00 176.35 174.81 3hzn s THR 215 N -0.04 2.52 -0.13 3.68 2.01 -1.26 -4.72 115.64 117.70 3hzn s THR 215 Ca -0.06 -0.79 -0.12 0.00 0.31 0.00 0.00 61.69 61.03 3hzn s THR 215 Cb -0.15 -2.08 -0.05 0.00 0.01 0.00 0.00 72.50 70.23 3hzn s THR 215 CO 0.05 0.51 0.26 -1.61 -0.69 0.00 0.00 174.62 173.13 3hzn s GLU 216 N 1.22 4.02 0.00 4.92 2.02 -1.26 -5.25 118.70 124.36 3hzn s GLU 216 Ca 0.02 0.06 0.00 0.00 0.02 0.00 0.00 54.97 55.08 3hzn s GLU 216 Cb -0.14 -3.34 0.00 0.00 0.10 0.00 0.00 34.13 30.75 3hzn s GLU 216 CO -0.07 0.44 0.03 1.33 0.02 0.00 0.00 175.26 177.00