#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hzn s ASP 2 N 0.00 4.84 0.28 0.00 2.15 -1.26 -5.19 116.67 117.48 3hzn s ASP 2 Ca 0.00 -2.91 0.15 0.00 0.43 0.00 0.00 52.55 50.22 3hzn s ASP 2 Cb 0.00 -1.76 0.06 0.00 -0.30 0.00 0.00 42.92 40.93 3hzn s ASP 2 CO 0.00 -0.31 1.43 -0.29 -0.17 0.00 0.00 175.17 175.83 3hzn h ILE 3 N 5.39 0.84 -0.53 4.11 6.09 -2.04 -3.14 117.51 128.22 3hzn h ILE 3 Ca -0.04 -2.19 -0.10 0.00 -1.37 0.00 0.00 64.86 61.16 3hzn h ILE 3 Cb 0.93 2.41 -0.02 0.00 0.47 0.00 0.00 36.82 40.60 3hzn h ILE 3 CO 0.70 0.48 -0.05 0.58 -3.07 0.00 0.00 178.15 176.78 3hzn h VAL 4 N 0.00 1.27 -0.63 2.19 2.07 -2.03 -1.03 116.25 118.08 3hzn h VAL 4 Ca -0.01 -1.19 -0.02 0.00 0.82 0.00 0.00 66.70 66.31 3hzn h VAL 4 Cb 1.38 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 32.07 3hzn h VAL 4 CO 0.06 0.42 0.33 0.28 0.02 0.00 0.00 177.57 178.69 3hzn h SER 5 N 0.85 0.79 -0.65 0.57 0.02 -1.97 0.11 113.55 113.27 3hzn h SER 5 Ca 0.14 -0.06 -0.00 0.00 -0.84 0.00 0.00 61.79 61.03 3hzn h SER 5 Cb 0.60 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.91 3hzn h SER 5 CO 0.04 0.65 0.41 0.58 -1.14 0.00 0.00 176.83 177.36 3hzn h VAL 6 N 0.89 1.18 -0.08 2.27 2.07 -1.41 0.22 116.25 121.39 3hzn h VAL 6 Ca 0.22 -0.38 -0.09 0.00 0.82 0.00 0.00 66.70 67.27 3hzn h VAL 6 Cb 0.04 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.07 3hzn h VAL 6 CO -0.03 0.18 -0.38 0.00 0.02 0.00 0.00 177.57 177.36 3hzn h ALA 7 N 1.21 1.23 0.00 1.67 0.00 0.11 -0.76 119.26 122.73 3hzn h ALA 7 Ca 0.23 -0.37 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 3hzn h ALA 7 Cb -0.05 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 3hzn h ALA 7 CO -0.05 0.54 -0.54 -0.07 0.00 0.00 0.00 179.25 179.13 3hzn h LEU 8 N 0.14 0.00 0.00 0.00 3.38 -0.23 -3.33 115.31 115.27 3hzn h LEU 8 Ca 0.01 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.88 3hzn h LEU 8 Cb 0.73 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.46 3hzn h LEU 8 CO 0.06 0.20 -1.48 0.00 0.09 0.00 0.00 178.44 177.31 3hzn n GLN 9 N -3.01 0.63 -1.51 1.13 1.13 0.72 -4.90 117.38 111.57 3hzn n GLN 9 Ca 0.01 0.10 -0.31 0.00 -1.94 0.00 0.00 57.00 54.86 3hzn n GLN 9 Cb 0.63 -1.74 0.06 0.00 0.11 0.00 0.00 30.24 29.30 3hzn n GLN 9 CO 0.00 0.00 0.00 -0.98 -1.44 0.00 0.00 177.06 174.64 3hzn s ARG 10 N -3.12 2.68 0.16 -1.09 1.70 -0.31 -5.06 118.95 113.90 3hzn s ARG 10 Ca -0.04 0.95 -0.25 0.00 -0.47 0.00 0.00 55.73 55.92 3hzn s ARG 10 Cb 0.10 -1.96 0.06 0.00 -0.57 0.00 0.00 34.95 32.58 3hzn s ARG 10 CO 0.82 -1.28 0.96 1.52 -1.08 0.00 0.00 175.30 176.24 3hzn s TYR 11 N -3.03 -0.12 -0.50 5.89 -0.85 -1.26 -5.00 117.35 112.47 3hzn s TYR 11 Ca 0.59 -0.19 -0.29 0.00 -0.52 0.00 0.00 57.07 56.66 3hzn s TYR 11 Cb -0.15 0.64 0.02 0.00 0.38 0.00 0.00 41.96 42.86 3hzn s TYR 11 CO 0.55 -0.84 1.28 -1.12 -1.52 0.00 0.00 175.55 173.89 3hzn s SER 12 N -2.96 6.41 0.16 -0.18 0.01 -1.26 -4.52 113.70 111.35 3hzn s SER 12 Ca 0.13 0.43 -0.30 0.00 1.31 0.00 0.00 55.95 57.51 3hzn s SER 12 Cb -0.02 -2.55 -0.07 0.00 0.21 0.00 0.00 66.02 63.59 3hzn s SER 12 CO 0.03 -1.45 1.18 -0.89 0.41 0.00 0.00 173.24 172.52 3hzn s THR 13 N 5.15 3.72 -0.10 1.44 2.01 -0.17 -4.82 115.64 122.88 3hzn s THR 13 Ca 0.51 1.40 0.15 0.00 0.31 0.00 0.00 61.69 64.05 3hzn s THR 13 Cb -0.09 -3.89 -0.22 0.00 0.01 0.00 0.00 72.50 68.31 3hzn s THR 13 CO 0.29 0.20 0.18 0.29 -0.69 0.00 0.00 174.62 174.89 3hzn n LYS 14 N 2.81 1.10 -4.10 4.92 4.76 -1.26 -4.54 118.16 121.85 3hzn n LYS 14 Ca 0.05 -0.06 -0.24 0.00 -2.87 0.00 0.00 58.31 55.18 3hzn n LYS 14 Cb 0.45 -1.39 -0.17 0.00 -1.84 0.00 0.00 35.03 32.08 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 -2.68 1.10 -0.04 7.82 0.00 -1.26 -4.60 121.76 122.10 3hzn s ALA 15 Ca -0.07 -0.36 -0.02 0.00 0.00 0.00 0.00 51.96 51.50 3hzn s ALA 15 Cb 0.07 -0.71 -0.04 0.00 0.00 0.00 0.00 23.12 22.44 3hzn s ALA 15 CO 0.65 -0.22 0.09 -0.06 0.00 0.00 0.00 175.76 176.22 3hzn s PHE 16 N 1.34 3.35 -0.26 0.00 0.08 -1.26 -0.04 117.98 121.19 3hzn s PHE 16 Ca -0.03 0.28 -0.29 0.00 0.12 0.00 0.00 56.93 57.02 3hzn s PHE 16 Cb -0.14 -1.80 -0.01 0.00 -0.57 0.00 0.00 43.02 40.51 3hzn s PHE 16 CO -0.03 0.58 1.37 0.34 -0.10 0.00 0.00 175.22 177.38 3hzn s ASP 17 N -1.44 6.64 0.00 1.36 -1.08 0.78 -4.51 116.67 118.42 3hzn s ASP 17 Ca 0.20 1.37 0.16 0.00 -0.52 0.00 0.00 52.55 53.76 3hzn s ASP 17 Cb -0.12 -2.54 0.93 0.00 -1.46 0.00 0.00 42.92 39.73 3hzn s ASP 17 CO 0.10 -1.08 1.38 -0.81 0.52 0.00 0.00 175.17 175.28 3hzn n PRO 18 N 7.31 0.46 0.00 4.34 -0.04 -1.25 -2.19 135.00 143.63 3hzn n PRO 18 Ca 0.16 0.02 0.05 0.00 -0.04 0.00 0.00 63.50 63.69 3hzn n PRO 18 Cb 0.46 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.37 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 -1.04 0.64 -4.60 3.54 3.41 -1.26 -4.91 113.62 109.39 3hzn n SER 19 Ca 0.11 -0.82 -0.39 0.00 -0.26 0.00 0.00 58.87 57.51 3hzn n SER 19 Cb 0.06 0.92 -0.09 0.00 -0.26 0.00 0.00 64.21 64.85 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 -1.96 3.97 0.15 4.33 1.02 -0.93 -5.06 119.74 121.26 3hzn s LYS 20 Ca 0.05 -0.02 0.06 0.00 0.02 0.00 0.00 55.97 56.09 3hzn s LYS 20 Cb 0.08 -3.67 -0.04 0.00 -0.52 0.00 0.00 37.83 33.68 3hzn s LYS 20 CO 0.43 -0.30 0.01 0.15 -0.92 0.00 0.00 175.35 174.71 3hzn s LYS 21 N 2.06 2.46 0.57 1.68 -0.14 -1.26 -4.39 119.74 120.72 3hzn s LYS 21 Ca 0.14 -1.02 -0.21 0.00 -1.36 0.00 0.00 55.97 53.53 3hzn s LYS 21 Cb -0.16 -2.42 -0.04 0.00 -1.68 0.00 0.00 37.83 33.53 3hzn s LYS 21 CO 0.10 0.48 1.34 -0.51 -0.76 0.00 0.00 175.35 176.00 3hzn s LEU 22 N -2.76 3.79 0.67 3.17 1.02 -1.26 -5.02 118.68 118.29 3hzn s LEU 22 Ca 0.27 2.72 -0.12 0.00 0.02 0.00 0.00 54.13 57.02 3hzn s LEU 22 Cb -0.10 -4.36 0.00 0.00 0.02 0.00 0.00 46.19 41.75 3hzn s LEU 22 CO 0.19 -1.66 1.06 0.42 0.02 0.00 0.00 176.35 176.38 3hzn s THR 23 N -1.33 3.85 0.28 5.49 -4.23 -1.26 -4.82 115.64 113.62 3hzn s THR 23 Ca 0.74 0.69 0.01 0.00 -1.18 0.00 0.00 61.69 61.95 3hzn s THR 23 Cb -0.39 -3.33 0.28 0.00 1.34 0.00 0.00 72.50 70.40 3hzn s THR 23 CO 0.46 -0.70 1.68 0.00 -0.54 0.00 0.00 174.62 175.52 3hzn h ALA 24 N -0.40 1.28 -0.09 3.99 0.00 -1.99 0.47 119.26 122.52 3hzn h ALA 24 Ca -0.45 0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 3hzn h ALA 24 Cb 1.22 0.20 -0.00 0.00 0.00 0.00 0.00 17.79 19.20 3hzn h ALA 24 CO 0.56 -0.36 0.00 1.49 0.00 0.00 0.00 179.25 180.94 3hzn h GLU 25 N 0.33 0.16 -0.99 0.00 4.57 -2.00 -1.54 114.58 115.12 3hzn h GLU 25 Ca 0.52 -0.05 0.14 0.00 -1.18 0.00 0.00 59.36 58.79 3hzn h GLU 25 Cb 0.98 -0.01 -0.09 0.00 -0.16 0.00 0.00 28.75 29.46 3hzn h GLU 25 CO -0.55 0.42 0.61 0.93 -1.18 0.00 0.00 179.01 179.24 3hzn h GLU 26 N -0.12 0.89 -0.20 1.92 5.08 -1.71 -1.18 114.58 119.26 3hzn h GLU 26 Ca 0.03 -0.05 -0.11 0.00 -1.00 0.00 0.00 59.36 58.22 3hzn h GLU 26 Cb 0.34 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 3hzn h GLU 26 CO 0.00 0.59 -0.35 0.00 -1.00 0.00 0.00 179.01 178.25 3hzn h ALA 27 N 1.56 1.03 -0.34 3.43 0.00 -0.52 -2.19 119.26 122.23 3hzn h ALA 27 Ca 0.51 -0.40 -0.12 0.00 0.00 0.00 0.00 54.91 54.90 3hzn h ALA 27 Cb 0.59 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 3hzn h ALA 27 CO -0.30 0.60 -0.29 0.22 0.00 0.00 0.00 179.25 179.48 3hzn h ASP 28 N 0.36 0.75 0.07 0.00 3.58 -0.63 -3.26 116.42 117.28 3hzn h ASP 28 Ca 0.04 -0.29 -0.13 0.00 0.42 0.00 0.00 57.03 57.06 3hzn h ASP 28 Cb 0.79 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 41.62 3hzn h ASP 28 CO 0.06 1.00 -0.44 0.11 -2.88 0.00 0.00 179.24 177.09 3hzn h LYS 29 N 0.62 0.46 0.00 0.28 1.57 -0.67 -1.95 116.57 116.87 3hzn h LYS 29 Ca 0.07 -0.24 -0.08 0.00 -1.87 0.00 0.00 60.65 58.53 3hzn h LYS 29 Cb 0.81 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.11 3hzn h LYS 29 CO 0.07 0.82 -0.40 -0.84 -0.57 0.00 0.00 179.45 178.52 3hzn h ILE 30 N 0.37 1.16 -0.16 1.86 3.07 -1.47 0.12 117.51 122.46 3hzn h ILE 30 Ca 0.03 -1.43 -0.10 0.00 1.55 0.00 0.00 64.86 64.91 3hzn h ILE 30 Cb 0.93 1.80 -0.00 0.00 -0.27 0.00 0.00 36.82 39.27 3hzn h ILE 30 CO 0.08 0.39 -0.27 0.11 -1.05 0.00 0.00 178.15 177.41 3hzn h LYS 31 N 0.00 0.47 -0.70 0.16 1.57 -1.54 -1.55 116.57 114.98 3hzn h LYS 31 Ca -0.00 -0.29 0.10 0.00 -1.87 0.00 0.00 60.65 58.59 3hzn h LYS 31 Cb 0.77 0.03 -0.08 0.00 0.08 0.00 0.00 32.23 33.03 3hzn h LYS 31 CO 0.05 0.89 0.32 1.15 -0.57 0.00 0.00 179.45 181.29 3hzn h THR 32 N 0.10 0.80 -0.29 -0.16 2.02 -0.93 -0.09 112.91 114.36 3hzn h THR 32 Ca 0.01 -0.19 0.01 0.00 0.77 0.00 0.00 66.41 67.01 3hzn h THR 32 Cb 0.85 0.21 -0.02 0.00 -1.74 0.00 0.00 68.15 67.45 3hzn h THR 32 CO 0.06 0.10 0.18 -0.07 0.37 0.00 0.00 175.52 176.16 3hzn h LEU 33 N 0.54 0.31 -0.55 2.58 3.38 -0.84 -1.01 115.31 119.72 3hzn h LEU 33 Ca 0.36 -0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.36 3hzn h LEU 33 Cb 0.42 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.06 3hzn h LEU 33 CO -0.30 0.22 0.31 -0.07 0.09 0.00 0.00 178.44 178.69 3hzn h LEU 34 N 0.37 0.47 -0.37 1.67 3.38 -0.57 -2.92 115.31 117.33 3hzn h LEU 34 Ca 0.11 0.02 -0.12 0.00 0.09 0.00 0.00 57.88 57.98 3hzn h LEU 34 Cb -0.03 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 3hzn h LEU 34 CO -0.04 0.32 -0.24 -0.61 0.09 0.00 0.00 178.44 177.96 3hzn h GLN 35 N 0.59 0.82 -0.63 1.13 4.15 -0.76 -3.26 115.11 117.15 3hzn h GLN 35 Ca 0.24 -0.39 0.00 0.00 0.77 0.00 0.00 58.65 59.27 3hzn h GLN 35 Cb 0.10 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 27.78 3hzn h GLN 35 CO -0.14 1.02 0.00 0.66 -1.93 0.00 0.00 178.83 178.44 3hzn n TYR 36 N -4.22 1.12 -1.85 3.99 4.02 -0.41 -4.92 117.16 114.89 3hzn n TYR 36 Ca -0.02 -0.48 -0.38 0.00 -0.01 0.00 0.00 57.90 57.01 3hzn n TYR 36 Cb 0.45 -0.14 0.04 0.00 -0.02 0.00 0.00 39.34 39.68 3hzn n TYR 36 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 3hzn s SER 37 N -0.89 5.22 0.95 7.72 0.15 -1.11 -5.01 113.70 120.73 3hzn s SER 37 Ca 0.43 2.65 -0.12 0.00 0.70 0.00 0.00 55.95 59.61 3hzn s SER 37 Cb 0.26 -2.62 0.16 0.00 -1.71 0.00 0.00 66.02 62.10 3hzn s SER 37 CO 0.24 -1.59 1.09 -2.84 1.20 0.00 0.00 173.24 171.34 3hzn s PRO 38 N -3.02 0.82 -0.12 5.44 0.02 -1.26 -5.01 135.00 131.87 3hzn s PRO 38 Ca 0.74 0.63 -0.30 0.00 0.02 0.00 0.00 61.00 62.08 3hzn s PRO 38 Cb -0.38 -1.77 0.12 0.00 0.02 0.00 0.00 34.50 32.49 3hzn s PRO 38 CO 0.43 -2.49 0.99 -1.54 -0.33 0.00 0.00 177.00 174.06 3hzn s SER 39 N -3.48 -0.34 0.02 2.53 1.04 -1.26 -4.64 113.70 107.57 3hzn s SER 39 Ca 0.64 0.24 -0.34 0.00 0.48 0.00 0.00 55.95 56.97 3hzn s SER 39 Cb -0.18 0.31 -0.12 0.00 0.10 0.00 0.00 66.02 66.12 3hzn s SER 39 CO 0.57 -0.41 1.76 -0.24 0.98 0.00 0.00 173.24 175.90 3hzn n SER 40 N 0.35 3.34 -1.01 7.02 2.88 -1.26 -0.24 113.62 124.71 3hzn n SER 40 Ca -0.09 1.02 -0.13 0.00 -1.33 0.00 0.00 58.87 58.34 3hzn n SER 40 Cb 0.59 -1.40 -0.05 0.00 -0.75 0.00 0.00 64.21 62.59 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 4.44 0.00 -3.44 2.46 -2.24 -1.26 -1.34 114.28 112.90 3hzn n THR 41 Ca 0.20 0.00 -0.25 0.00 -2.27 0.00 0.00 64.05 61.73 3hzn n THR 41 Cb 0.30 -1.56 0.04 0.00 -2.10 0.00 0.00 70.33 67.01 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 -1.12 -5.64 0.24 3.42 5.15 0.67 -4.87 115.26 113.11 3hzn n ASN 42 Ca -0.13 -0.49 0.14 0.00 -0.60 0.00 0.00 54.58 53.50 3hzn n ASN 42 Cb 0.59 -4.51 0.45 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 -1.91 0.00 -6.71 1.20 4.64 -1.37 -3.48 113.55 105.92 3hzn h SER 43 Ca -0.54 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.23 3hzn h SER 43 Cb 1.36 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.43 3hzn h SER 43 CO 0.59 0.05 -0.97 0.00 -0.87 0.00 0.00 176.83 175.63 3hzn n GLN 44 N -3.14 -1.01 -1.59 4.77 6.02 -1.26 -4.77 117.38 116.40 3hzn n GLN 44 Ca 0.02 0.22 -0.35 0.00 -0.01 0.00 0.00 57.00 56.87 3hzn n GLN 44 Cb 0.42 -3.37 -0.04 0.00 1.02 0.00 0.00 30.24 28.27 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 -4.68 3.77 -4.11 -1.09 -0.04 -1.26 -4.89 135.00 122.71 3hzn n PRO 45 Ca -0.17 -2.63 -0.11 0.00 -0.04 0.00 0.00 63.50 60.56 3hzn n PRO 45 Cb 0.61 -2.57 -0.08 0.00 -0.04 0.00 0.00 33.50 31.41 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 0.21 0.80 -0.04 0.54 -2.14 -1.26 -1.62 118.94 115.43 3hzn s TRP 46 Ca 0.62 -1.10 -0.08 0.00 2.66 0.00 0.00 56.10 58.20 3hzn s TRP 46 Cb 0.22 -0.27 0.01 0.00 -3.10 0.00 0.00 33.47 30.33 3hzn s TRP 46 CO -0.09 -0.74 0.19 -1.58 -2.66 0.00 0.00 176.95 172.08 3hzn s HIS 47 N -4.08 -0.12 0.00 1.66 2.46 -0.19 -4.88 115.29 110.13 3hzn s HIS 47 Ca 0.30 0.27 0.08 0.00 0.47 0.00 0.00 55.06 56.18 3hzn s HIS 47 Cb 0.04 0.03 -0.02 0.00 -0.13 0.00 0.00 32.58 32.50 3hzn s HIS 47 CO 0.09 -0.20 -0.25 -0.06 -2.47 0.00 0.00 174.74 171.84 3hzn s PHE 48 N -0.59 2.35 -0.17 3.88 0.08 -1.26 -1.03 117.98 121.24 3hzn s PHE 48 Ca -0.07 -0.41 -0.02 0.00 0.12 0.00 0.00 56.93 56.55 3hzn s PHE 48 Cb -0.04 -1.47 -0.02 0.00 -0.57 0.00 0.00 43.02 40.92 3hzn s PHE 48 CO 0.01 0.04 -0.07 0.42 -0.10 0.00 0.00 175.22 175.52 3hzn s ILE 49 N -0.69 3.40 -0.28 0.64 1.01 -0.68 -4.95 121.20 119.65 3hzn s ILE 49 Ca 0.11 -0.52 -0.02 0.00 0.00 0.00 0.00 60.65 60.22 3hzn s ILE 49 Cb -0.10 -2.49 0.04 0.00 0.01 0.00 0.00 42.46 39.92 3hzn s ILE 49 CO 0.00 0.48 -0.01 -0.69 0.00 0.00 0.00 174.94 174.72 3hzn s VAL 50 N 0.72 3.08 -0.26 2.92 1.01 -1.26 0.03 120.40 126.64 3hzn s VAL 50 Ca -0.03 -1.15 -0.14 0.00 0.00 0.00 0.00 61.98 60.65 3hzn s VAL 50 Cb -0.15 -2.67 -0.04 0.00 0.00 0.00 0.00 36.38 33.53 3hzn s VAL 50 CO 0.02 0.04 0.32 0.00 0.00 0.00 0.00 175.10 175.48 3hzn s ALA 51 N 1.32 3.56 0.00 5.51 0.00 0.12 -4.92 121.76 127.35 3hzn s ALA 51 Ca -0.02 -0.83 0.00 0.00 0.00 0.00 0.00 51.96 51.10 3hzn s ALA 51 Cb -0.18 -2.62 0.00 0.00 0.00 0.00 0.00 23.12 20.32 3hzn s ALA 51 CO -0.02 -0.54 0.00 -1.13 0.00 0.00 0.00 175.76 174.07 3hzn n SER 52 N 5.05 3.50 -4.91 0.00 3.41 -1.26 -1.00 113.62 118.40 3hzn n SER 52 Ca -0.10 -0.08 -0.27 0.00 -0.26 0.00 0.00 58.87 58.16 3hzn n SER 52 Cb 0.51 0.85 0.03 0.00 -0.26 0.00 0.00 64.21 65.34 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 -1.55 3.66 0.24 6.66 -4.23 -1.26 -4.87 115.64 114.29 3hzn s THR 53 Ca 0.00 0.04 -0.03 0.00 -1.18 0.00 0.00 61.69 60.52 3hzn s THR 53 Cb 0.00 -3.46 0.06 0.00 1.34 0.00 0.00 72.50 70.44 3hzn s THR 53 CO 0.00 -0.48 1.68 -0.33 -0.54 0.00 0.00 174.62 174.94 3hzn h GLU 54 N -0.20 0.73 -0.54 3.99 4.39 -1.96 -0.67 114.58 120.31 3hzn h GLU 54 Ca -0.45 -0.27 -0.05 0.00 0.34 0.00 0.00 59.36 58.93 3hzn h GLU 54 Cb 1.26 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.83 3hzn h GLU 54 CO 0.61 0.86 0.16 0.93 -1.16 0.00 0.00 179.01 180.41 3hzn h GLU 55 N 0.65 0.85 -0.22 2.33 3.07 -1.99 -1.43 114.58 117.85 3hzn h GLU 55 Ca 0.10 -0.19 -0.03 0.00 -0.50 0.00 0.00 59.36 58.74 3hzn h GLU 55 Cb 0.65 -0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 28.43 3hzn h GLU 55 CO 0.05 0.79 0.02 0.78 -1.40 0.00 0.00 179.01 179.24 3hzn h GLY 56 N 0.76 0.40 1.75 -3.84 0.00 -1.91 -1.32 103.07 98.91 3hzn h GLY 56 Ca 0.17 -0.28 -0.10 0.00 0.00 0.00 0.00 47.33 47.12 3hzn h GLY 56 CO -0.00 0.26 -0.38 0.50 0.00 0.00 0.00 176.54 176.92 3hzn h LYS 57 N 0.16 0.28 -0.51 4.80 1.57 -1.12 -2.28 116.57 119.47 3hzn h LYS 57 Ca 0.06 -0.12 -0.04 0.00 -1.87 0.00 0.00 60.65 58.68 3hzn h LYS 57 Cb 0.36 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.64 3hzn h LYS 57 CO 0.01 0.62 0.17 0.00 -0.57 0.00 0.00 179.45 179.67 3hzn h ALA 58 N 1.37 0.67 -0.30 3.86 0.00 -0.98 0.40 119.26 124.28 3hzn h ALA 58 Ca 0.03 -0.18 0.05 0.00 0.00 0.00 0.00 54.91 54.80 3hzn h ALA 58 Cb 0.78 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.33 3hzn h ALA 58 CO 0.06 0.32 0.03 0.00 0.00 0.00 0.00 179.25 179.66 3hzn h ARG 59 N 0.69 0.12 -0.56 0.00 3.08 -0.89 -1.26 114.38 115.57 3hzn h ARG 59 Ca 0.17 -0.01 -0.05 0.00 0.07 0.00 0.00 59.98 60.16 3hzn h ARG 59 Cb 0.26 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.26 3hzn h ARG 59 CO -0.01 0.08 0.15 0.28 -1.07 0.00 0.00 179.97 179.41 3hzn h VAL 60 N 0.12 1.22 0.00 2.04 2.07 -1.00 -2.77 116.25 117.93 3hzn h VAL 60 Ca 0.14 -0.79 -0.01 0.00 0.82 0.00 0.00 66.70 66.86 3hzn h VAL 60 Cb 0.17 0.63 -0.00 0.00 -1.52 0.00 0.00 31.29 30.58 3hzn h VAL 60 CO -0.22 0.30 -0.02 0.00 0.02 0.00 0.00 177.57 177.65 3hzn h ALA 61 N 1.34 1.08 -0.39 1.67 0.00 0.96 -1.91 119.26 122.01 3hzn h ALA 61 Ca 0.18 -0.02 0.11 0.00 0.00 0.00 0.00 54.91 55.18 3hzn h ALA 61 Cb 0.27 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 3hzn h ALA 61 CO -0.00 0.03 0.30 0.87 0.00 0.00 0.00 179.25 180.44 3hzn h LYS 62 N 0.00 0.00 0.00 0.00 1.57 -1.10 0.85 116.57 117.89 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 0.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.54 3hzn h LYS 62 CO 0.00 0.00 0.00 -1.13 -0.57 0.00 0.00 179.45 177.75 3hzn n SER 63 N -4.31 0.63 -3.84 0.86 3.41 -0.72 -3.77 113.62 105.89 3hzn n SER 63 Ca 0.06 0.63 -0.42 0.00 -0.26 0.00 0.00 58.87 58.88 3hzn n SER 63 Cb 0.48 -0.77 0.00 0.00 -0.26 0.00 0.00 64.21 63.66 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 -1.75 5.41 -2.43 7.33 0.00 0.29 0.01 120.51 129.36 3hzn n ALA 64 Ca 0.03 -4.22 -0.21 0.00 0.00 0.00 0.00 53.44 49.04 3hzn n ALA 64 Cb 0.27 -3.11 -0.10 0.00 0.00 0.00 0.00 19.45 16.51 3hzn n ALA 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hzn s ALA 65 N 1.04 2.36 0.00 0.00 0.00 -1.25 -3.60 121.76 120.31 3hzn s ALA 65 Ca 0.41 -1.77 0.00 0.00 0.00 0.00 0.00 51.96 50.61 3hzn s ALA 65 Cb 0.11 0.80 0.00 0.00 0.00 0.00 0.00 23.12 24.03 3hzn s ALA 65 CO -0.02 -0.36 0.00 0.41 0.00 0.00 0.00 175.76 175.79 3hzn n GLY 66 N -0.70 4.00 0.20 0.00 0.00 -1.26 -1.46 105.19 105.97 3hzn n GLY 66 Ca -0.03 0.04 0.14 0.00 0.00 0.00 0.00 46.02 46.17 3hzn n GLY 66 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3hzn h ASN 67 N 0.00 0.00 -0.37 1.61 -0.26 -1.99 -3.18 115.58 111.39 3hzn h ASN 67 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 3hzn h ASN 67 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.26 3hzn h ASN 67 CO 0.00 0.00 0.00 -1.22 -1.06 0.00 0.00 177.43 175.15 3hzn n TYR 68 N -2.54 0.49 -0.31 1.19 4.01 -0.54 -4.51 117.16 114.94 3hzn n TYR 68 Ca 0.00 -0.32 0.35 0.00 -0.16 0.00 0.00 57.90 57.78 3hzn n TYR 68 Cb 0.19 -0.01 0.74 0.00 -0.31 0.00 0.00 39.34 39.95 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 3.43 0.35 -0.00 -0.72 1.35 -1.61 0.26 112.91 115.97 3hzn h THR 69 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 3hzn h THR 69 Cb 0.84 0.37 -0.00 0.00 -1.73 0.00 0.00 68.15 67.63 3hzn h THR 69 CO 0.00 0.00 0.02 2.19 -0.25 0.00 0.00 175.52 177.48 3hzn h PHE 70 N 0.00 0.00 -0.00 4.73 -5.15 -1.86 0.01 116.94 114.67 3hzn h PHE 70 Ca 0.56 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 58.33 3hzn h PHE 70 Cb 2.33 0.00 0.00 0.00 0.22 0.00 0.00 35.95 38.50 3hzn h PHE 70 CO 0.00 0.00 -0.33 0.09 -2.00 0.00 0.00 178.31 176.07 3hzn n ASN 71 N -3.13 0.56 -0.36 -0.68 3.02 0.91 -4.21 115.26 111.36 3hzn n ASN 71 Ca -0.03 -0.35 -0.02 0.00 -0.03 0.00 0.00 54.58 54.15 3hzn n ASN 71 Cb 0.09 0.09 0.11 0.00 -0.61 0.00 0.00 39.78 39.46 3hzn n ASN 71 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 3hzn h GLU 72 N 0.36 1.22 -0.31 3.52 4.81 -1.10 -3.13 114.58 119.96 3hzn h GLU 72 Ca 0.00 -0.07 -0.13 0.00 -0.13 0.00 0.00 59.36 59.03 3hzn h GLU 72 Cb 0.48 -0.28 -0.00 0.00 0.63 0.00 0.00 28.75 29.58 3hzn h GLU 72 CO 0.00 0.81 -0.32 -0.09 -0.73 0.00 0.00 179.01 178.68 3hzn h ARG 73 N 1.26 0.76 -0.15 1.92 9.65 -1.76 -1.93 114.38 124.13 3hzn h ARG 73 Ca 0.36 -0.40 0.00 0.00 -1.10 0.00 0.00 59.98 58.84 3hzn h ARG 73 Cb -0.09 0.02 0.00 0.00 -1.39 0.00 0.00 29.97 28.51 3hzn h ARG 73 CO -0.10 1.03 0.00 1.63 2.80 0.00 0.00 179.97 185.33 3hzn n LYS 74 N -4.21 0.00 0.00 0.20 5.02 -1.18 -0.63 118.16 117.36 3hzn n LYS 74 Ca -0.04 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.25 3hzn n LYS 74 Cb 0.49 -0.69 0.00 0.00 -0.02 0.00 0.00 35.03 34.81 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 0.23 0.00 0.06 -0.35 4.77 -0.73 -1.82 117.00 119.16 3hzn n LEU 76 Ca 0.00 0.00 -0.16 0.00 -0.03 0.00 0.00 56.01 55.82 3hzn n LEU 76 Cb 0.00 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 40.95 3hzn n LEU 76 CO 0.00 0.00 -0.33 0.44 -1.33 0.00 0.00 177.39 176.17 3hzn h ASP 77 N 0.00 0.36 -3.76 -1.43 3.32 -1.15 -3.47 116.42 110.29 3hzn h ASP 77 Ca 0.00 -0.51 -0.54 0.00 0.02 0.00 0.00 57.03 56.00 3hzn h ASP 77 Cb 0.00 -0.12 0.19 0.00 0.22 0.00 0.00 39.33 39.62 3hzn h ASP 77 CO 0.00 1.42 -0.05 0.00 -1.72 0.00 0.00 179.24 178.89 3hzn n ALA 78 N -2.65 -0.96 0.01 3.45 0.00 -0.76 -3.91 120.51 115.70 3hzn n ALA 78 Ca -0.16 -0.36 -0.13 0.00 0.00 0.00 0.00 53.44 52.79 3hzn n ALA 78 Cb 1.04 -2.05 -0.09 0.00 0.00 0.00 0.00 19.45 18.35 3hzn n ALA 78 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3hzn h SER 79 N -0.89 -0.06 -3.77 0.00 0.87 -1.51 -3.45 113.55 104.74 3hzn h SER 79 Ca -0.45 -0.42 -0.40 0.00 -1.23 0.00 0.00 61.79 59.28 3hzn h SER 79 Cb 1.31 0.02 -0.31 0.00 -0.44 0.00 0.00 62.40 62.98 3hzn h SER 79 CO 0.43 0.40 -0.78 -1.00 -0.53 0.00 0.00 176.83 175.35 3hzn s HIS 80 N -4.29 0.81 -0.19 2.24 3.76 -0.60 -4.50 115.29 112.52 3hzn s HIS 80 Ca -0.15 -0.20 0.00 0.00 -0.15 0.00 0.00 55.06 54.56 3hzn s HIS 80 Cb 0.02 -0.60 0.02 0.00 1.11 0.00 0.00 32.58 33.13 3hzn s HIS 80 CO 0.64 -0.10 -0.16 0.08 -0.85 0.00 0.00 174.74 174.35 3hzn s VAL 81 N 0.26 2.31 -0.20 -0.90 1.01 -0.17 0.20 120.40 122.91 3hzn s VAL 81 Ca -0.04 -0.90 -0.10 0.00 0.00 0.00 0.00 61.98 60.94 3hzn s VAL 81 Cb -0.08 -2.01 -0.05 0.00 0.00 0.00 0.00 36.38 34.23 3hzn s VAL 81 CO 0.00 0.48 0.15 -0.69 0.00 0.00 0.00 175.10 175.05 3hzn s VAL 82 N 1.31 5.39 -0.24 2.92 1.01 -0.52 -0.70 120.40 129.57 3hzn s VAL 82 Ca 0.04 0.23 -0.07 0.00 0.00 0.00 0.00 61.98 62.19 3hzn s VAL 82 Cb -0.14 -3.49 -0.02 0.00 0.00 0.00 0.00 36.38 32.73 3hzn s VAL 82 CO -0.11 0.42 0.05 -0.69 0.00 0.00 0.00 175.10 174.77 3hzn s VAL 83 N 0.47 4.12 -0.14 2.92 1.01 0.10 -0.35 120.40 128.54 3hzn s VAL 83 Ca 0.09 -0.24 -0.20 0.00 0.00 0.00 0.00 61.98 61.63 3hzn s VAL 83 Cb -0.12 -2.92 -0.04 0.00 0.00 0.00 0.00 36.38 33.31 3hzn s VAL 83 CO -0.00 0.36 0.56 -0.36 0.00 0.00 0.00 175.10 175.66 3hzn s PHE 84 N 1.57 3.47 -0.03 5.22 0.08 0.30 -1.69 117.98 126.90 3hzn s PHE 84 Ca 0.06 0.95 0.04 0.00 0.12 0.00 0.00 56.93 58.10 3hzn s PHE 84 Cb -0.15 -2.68 -0.00 0.00 -0.57 0.00 0.00 43.02 39.62 3hzn s PHE 84 CO 0.02 0.03 -0.13 0.00 -0.10 0.00 0.00 175.22 175.04 3hzn s ALA 86 N -0.04 3.64 0.59 0.00 0.00 -0.63 -1.02 121.76 124.30 3hzn s ALA 86 Ca -0.00 -0.33 -0.19 0.00 0.00 0.00 0.00 51.96 51.43 3hzn s ALA 86 Cb -0.08 -2.36 -0.04 0.00 0.00 0.00 0.00 23.12 20.64 3hzn s ALA 86 CO 0.01 0.54 1.25 0.15 0.00 0.00 0.00 175.76 177.71 3hzn s LYS 87 N -2.49 2.96 0.20 0.00 1.02 -0.64 -0.94 119.74 119.85 3hzn s LYS 87 Ca 0.42 1.96 0.23 0.00 0.02 0.00 0.00 55.97 58.60 3hzn s LYS 87 Cb -0.12 -2.00 0.22 0.00 -0.52 0.00 0.00 37.83 35.40 3hzn s LYS 87 CO 0.21 -1.25 1.26 1.79 -0.92 0.00 0.00 175.35 176.44 3hzn h THR 88 N 0.98 0.00 0.00 2.17 1.35 -1.35 -3.45 112.91 112.61 3hzn h THR 88 Ca -0.51 -0.76 0.00 0.00 -0.55 0.00 0.00 66.41 64.60 3hzn h THR 88 Cb 1.30 1.37 0.00 0.00 -1.73 0.00 0.00 68.15 69.10 3hzn h THR 88 CO 0.55 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.82 3hzn n ALA 89 N -2.00 0.00 -3.63 6.62 0.00 -1.26 -4.61 120.51 115.63 3hzn n ALA 89 Ca 0.02 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.42 3hzn n ALA 89 Cb 0.49 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.91 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 1.69 -0.10 0.34 0.00 -4.77 -1.26 -5.07 116.67 107.51 3hzn s ASP 91 Ca 0.00 0.08 0.06 0.00 -3.30 0.00 0.00 52.55 49.40 3hzn s ASP 91 Cb 0.00 0.09 0.73 0.00 -1.09 0.00 0.00 42.92 42.65 3hzn s ASP 91 CO 0.00 -0.11 1.90 0.44 0.70 0.00 0.00 175.17 178.10 3hzn h ASP 92 N 2.11 0.71 -0.54 2.11 3.32 -2.05 -2.34 116.42 119.74 3hzn h ASP 92 Ca -0.09 0.02 -0.00 0.00 0.02 0.00 0.00 57.03 56.98 3hzn h ASP 92 Cb 1.17 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 40.57 3hzn h ASP 92 CO 0.23 0.41 0.33 0.00 -1.72 0.00 0.00 179.24 178.50 3hzn h ALA 93 N 1.58 1.54 -0.35 3.45 0.00 -2.00 0.06 119.26 123.54 3hzn h ALA 93 Ca 0.40 -0.07 -0.17 0.00 0.00 0.00 0.00 54.91 55.08 3hzn h ALA 93 Cb 0.48 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 3hzn h ALA 93 CO -0.17 0.40 -0.43 2.35 0.00 0.00 0.00 179.25 181.41 3hzn h TRP 94 N 0.76 1.10 -0.42 0.00 2.91 -1.84 0.11 115.95 118.57 3hzn h TRP 94 Ca 0.20 -0.35 -0.05 0.00 1.13 0.00 0.00 58.89 59.82 3hzn h TRP 94 Cb -0.03 -0.22 -0.02 0.00 -0.51 0.00 0.00 29.16 28.38 3hzn h TRP 94 CO 0.00 1.18 0.07 -0.07 -1.03 0.00 0.00 178.44 178.59 3hzn h LEU 95 N 0.71 0.60 -0.20 0.65 3.38 -1.03 -0.31 115.31 119.10 3hzn h LEU 95 Ca 0.05 -0.10 -0.22 0.00 0.09 0.00 0.00 57.88 57.69 3hzn h LEU 95 Cb 1.03 -0.16 0.01 0.00 0.09 0.00 0.00 40.66 41.63 3hzn h LEU 95 CO 0.10 0.62 -0.85 -0.08 0.09 0.00 0.00 178.44 178.32 3hzn h GLU 96 N 0.62 0.58 -0.38 1.13 4.81 -0.91 -2.83 114.58 117.60 3hzn h GLU 96 Ca 0.14 -0.53 0.02 0.00 -0.13 0.00 0.00 59.36 58.85 3hzn h GLU 96 Cb 0.28 0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.77 3hzn h GLU 96 CO 0.00 1.15 0.22 -0.09 -0.73 0.00 0.00 179.01 179.57 3hzn h ARG 97 N 0.37 0.43 0.61 1.92 2.43 -0.09 -1.60 114.38 118.44 3hzn h ARG 97 Ca -0.07 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.05 3hzn h ARG 97 Cb 1.47 -0.10 0.01 0.00 -0.42 0.00 0.00 29.97 30.93 3hzn h ARG 97 CO 0.16 0.29 -0.29 0.28 -1.51 0.00 0.00 179.97 178.90 3hzn h VAL 98 N 0.45 0.40 -0.95 0.20 2.07 -1.04 -1.05 116.25 116.33 3hzn h VAL 98 Ca 0.15 -0.01 0.04 0.00 0.82 0.00 0.00 66.70 67.71 3hzn h VAL 98 Cb 0.01 0.41 -0.06 0.00 -1.52 0.00 0.00 31.29 30.13 3hzn h VAL 98 CO -0.07 0.00 0.62 1.62 0.02 0.00 0.00 177.57 179.76 3hzn h VAL 99 N -0.82 1.14 -0.52 2.57 3.04 -1.48 -0.04 116.25 120.14 3hzn h VAL 99 Ca -0.08 -0.40 -0.07 0.00 -1.01 0.00 0.00 66.70 65.13 3hzn h VAL 99 Cb 0.63 -0.13 -0.02 0.00 -2.01 0.00 0.00 31.29 29.75 3hzn h VAL 99 CO 0.14 0.21 0.04 0.44 -1.01 0.00 0.00 177.57 177.39 3hzn h ASP 100 N 1.17 0.82 -0.27 3.17 3.32 -1.12 -0.63 116.42 122.88 3hzn h ASP 100 Ca 0.39 -0.19 -0.08 0.00 0.02 0.00 0.00 57.03 57.17 3hzn h ASP 100 Cb 0.05 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.37 3hzn h ASP 100 CO -0.13 0.86 -0.10 -0.61 -1.72 0.00 0.00 179.24 177.54 3hzn h GLN 101 N 0.80 0.67 -0.47 3.56 5.75 0.10 -0.37 115.11 125.16 3hzn h GLN 101 Ca 0.16 -0.21 -0.08 0.00 -0.15 0.00 0.00 58.65 58.38 3hzn h GLN 101 Cb 0.42 -0.07 -0.02 0.00 1.07 0.00 0.00 27.48 28.89 3hzn h GLN 101 CO 0.01 0.76 -0.02 0.93 -2.65 0.00 0.00 178.83 177.86 3hzn h GLU 102 N 0.62 0.80 -0.25 1.69 5.08 -0.43 -1.58 114.58 120.51 3hzn h GLU 102 Ca 0.11 -0.23 -0.07 0.00 -1.00 0.00 0.00 59.36 58.17 3hzn h GLU 102 Cb 0.53 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 3hzn h GLU 102 CO 0.03 0.82 -0.13 0.22 -1.00 0.00 0.00 179.01 178.95 3hzn h ASP 103 N 0.74 0.55 0.39 1.42 3.58 -0.70 -1.59 116.42 120.81 3hzn h ASP 103 Ca 0.14 -0.41 -0.03 0.00 0.42 0.00 0.00 57.03 57.15 3hzn h ASP 103 Cb 0.48 -0.15 -0.00 0.00 1.72 0.00 0.00 39.33 41.38 3hzn h ASP 103 CO 0.02 0.84 -0.12 0.00 -2.88 0.00 0.00 179.24 177.10 3hzn h ALA 104 N 0.72 1.27 -0.08 -0.78 0.00 -0.84 0.13 119.26 119.68 3hzn h ALA 104 Ca 0.05 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.86 3hzn h ALA 104 Cb 0.64 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.41 3hzn h ALA 104 CO 0.04 0.15 0.00 -0.25 0.00 0.00 0.00 179.25 179.19 3hzn n ASP 105 N -3.63 1.26 -0.89 0.00 8.00 -0.61 -4.94 116.55 115.73 3hzn n ASP 105 Ca -0.02 -1.54 -0.06 0.00 0.71 0.00 0.00 54.79 53.87 3hzn n ASP 105 Cb 0.24 -0.05 0.00 0.00 -0.02 0.00 0.00 41.12 41.30 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 1.09 0.22 0.05 0.44 0.00 0.03 -4.94 105.19 102.08 3hzn n GLY 106 Ca 0.17 -0.57 0.13 0.00 0.00 0.00 0.00 46.02 45.76 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 -1.66 0.14 -4.11 1.61 5.12 -0.63 -4.76 116.66 112.37 3hzn n ARG 107 Ca -0.05 0.09 -0.33 0.00 -1.93 0.00 0.00 57.85 55.63 3hzn n ARG 107 Cb 0.55 -1.64 -0.16 0.00 -1.16 0.00 0.00 32.46 30.05 3hzn n ARG 107 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 3hzn s PHE 108 N -3.06 2.89 0.23 -1.55 0.08 -1.26 -4.99 117.98 110.32 3hzn s PHE 108 Ca 0.11 -1.80 0.20 0.00 0.12 0.00 0.00 56.93 55.57 3hzn s PHE 108 Cb 0.16 -1.92 0.85 0.00 -0.57 0.00 0.00 43.02 41.54 3hzn s PHE 108 CO 0.59 -0.82 1.82 0.00 -0.10 0.00 0.00 175.22 176.71 3hzn h ALA 109 N 7.90 1.10 -2.62 5.36 0.00 -1.96 -3.46 119.26 125.58 3hzn h ALA 109 Ca -0.40 -0.28 -0.19 0.00 0.00 0.00 0.00 54.91 54.04 3hzn h ALA 109 Cb 1.12 -0.05 -0.14 0.00 0.00 0.00 0.00 17.79 18.72 3hzn h ALA 109 CO 0.60 0.39 -0.51 0.95 0.00 0.00 0.00 179.25 180.68 3hzn s THR 110 N -3.79 0.02 0.30 0.00 -4.23 -1.26 -5.05 115.64 101.63 3hzn s THR 110 Ca -0.01 -1.83 0.03 0.00 -1.18 0.00 0.00 61.69 58.70 3hzn s THR 110 Cb 0.12 -2.33 0.12 0.00 1.34 0.00 0.00 72.50 71.74 3hzn s THR 110 CO 0.67 -0.09 1.80 -0.65 -0.54 0.00 0.00 174.62 175.81 3hzn h PRO 111 N 2.58 0.55 -0.43 3.99 0.11 -2.00 -2.56 132.00 134.23 3hzn h PRO 111 Ca -0.34 -0.15 -0.08 0.00 0.11 0.00 0.00 66.00 65.54 3hzn h PRO 111 Cb 1.24 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.27 3hzn h PRO 111 CO 0.50 0.64 -0.07 1.49 -0.21 0.00 0.00 178.00 180.36 3hzn h GLU 112 N 0.51 0.75 -0.61 1.05 4.57 -1.98 -0.63 114.58 118.25 3hzn h GLU 112 Ca 0.10 -0.23 -0.03 0.00 -1.18 0.00 0.00 59.36 58.02 3hzn h GLU 112 Cb 0.47 -0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 28.96 3hzn h GLU 112 CO 0.03 0.81 0.28 0.00 -1.18 0.00 0.00 179.01 178.94 3hzn h ALA 113 N 1.23 0.79 0.27 2.92 0.00 -1.86 0.39 119.26 123.00 3hzn h ALA 113 Ca 0.13 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 3hzn h ALA 113 Cb 0.52 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.08 3hzn h ALA 113 CO 0.03 0.37 -0.13 -0.22 0.00 0.00 0.00 179.25 179.30 3hzn h LYS 114 N 0.84 -0.35 -0.84 0.00 3.64 -1.25 0.08 116.57 118.68 3hzn h LYS 114 Ca 0.21 0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.62 3hzn h LYS 114 Cb 0.15 0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 32.01 3hzn h LYS 114 CO -0.02 -0.23 0.55 0.00 -2.27 0.00 0.00 179.45 177.48 3hzn h ALA 115 N 0.36 1.07 -0.46 5.00 0.00 -0.68 -1.13 119.26 123.43 3hzn h ALA 115 Ca -0.04 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 3hzn h ALA 115 Cb 0.28 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 3hzn h ALA 115 CO 0.06 0.48 -0.04 0.00 0.00 0.00 0.00 179.25 179.75 3hzn h ALA 116 N 1.30 0.63 -0.50 0.00 0.00 -0.11 -1.06 119.26 119.53 3hzn h ALA 116 Ca 0.31 -0.30 0.04 0.00 0.00 0.00 0.00 54.91 54.96 3hzn h ALA 116 Cb -0.12 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.46 3hzn h ALA 116 CO -0.07 0.46 0.26 -0.97 0.00 0.00 0.00 179.25 178.94 3hzn h ASN 117 N 0.69 0.40 -0.23 0.00 -0.73 -0.37 -0.90 115.58 114.44 3hzn h ASN 117 Ca 0.13 0.02 0.02 0.00 1.87 0.00 0.00 56.30 58.34 3hzn h ASN 117 Cb 0.56 -0.06 -0.02 0.00 0.27 0.00 0.00 38.32 39.07 3hzn h ASN 117 CO 0.03 0.28 0.10 -0.78 -0.37 0.00 0.00 177.43 176.69 3hzn h ASP 118 N 0.52 0.13 -0.47 1.15 1.82 -0.73 -0.29 116.42 118.55 3hzn h ASP 118 Ca 0.21 0.02 -0.05 0.00 -0.39 0.00 0.00 57.03 56.82 3hzn h ASP 118 Cb 0.10 -0.01 -0.02 0.00 0.68 0.00 0.00 39.33 40.08 3hzn h ASP 118 CO -0.13 0.11 0.11 0.11 -1.61 0.00 0.00 179.24 177.82 3hzn h LYS 119 N 0.22 0.82 -0.59 0.28 1.57 -1.08 -1.44 116.57 116.34 3hzn h LYS 119 Ca 0.10 -0.18 -0.08 0.00 -1.87 0.00 0.00 60.65 58.62 3hzn h LYS 119 Cb 0.05 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.21 3hzn h LYS 119 CO -0.08 0.75 0.04 0.78 -0.57 0.00 0.00 179.45 180.37 3hzn h GLY 120 N 0.97 1.07 1.01 3.86 0.00 -0.55 0.14 103.07 109.57 3hzn h GLY 120 Ca 0.17 -0.74 -0.10 0.00 0.00 0.00 0.00 47.33 46.67 3hzn h GLY 120 CO 0.00 0.68 -0.12 -0.09 0.00 0.00 0.00 176.54 177.01 3hzn h ARG 121 N 0.92 0.82 -0.02 4.80 2.43 -0.83 -3.15 114.38 119.36 3hzn h ARG 121 Ca 0.18 -0.32 -0.10 0.00 -0.81 0.00 0.00 59.98 58.92 3hzn h ARG 121 Cb 0.48 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.97 3hzn h ARG 121 CO 0.02 0.95 -0.47 0.00 -1.51 0.00 0.00 179.97 178.96 3hzn h ARG 122 N 0.64 0.04 -0.38 0.20 3.08 -0.68 0.74 114.38 118.04 3hzn h ARG 122 Ca 0.10 -0.02 0.08 0.00 0.07 0.00 0.00 59.98 60.21 3hzn h ARG 122 Cb 0.66 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 30.63 3hzn h ARG 122 CO 0.05 0.50 -0.18 0.35 -1.07 0.00 0.00 179.97 179.61 3hzn h PHE 123 N 0.04 -0.46 -0.17 3.04 3.57 -0.69 0.99 116.94 123.25 3hzn h PHE 123 Ca -0.00 0.04 -0.06 0.00 3.53 0.00 0.00 57.97 61.48 3hzn h PHE 123 Cb 0.84 0.26 -0.00 0.00 2.79 0.00 0.00 35.95 39.84 3hzn h PHE 123 CO 0.00 -0.26 -0.13 0.74 -2.23 0.00 0.00 178.31 176.43 3hzn h PHE 124 N -0.12 0.46 -0.83 0.41 0.04 -1.37 -3.24 116.94 112.30 3hzn h PHE 124 Ca 0.19 -0.13 0.05 0.00 2.80 0.00 0.00 57.97 60.88 3hzn h PHE 124 Cb 0.41 -0.10 -0.05 0.00 2.20 0.00 0.00 35.95 38.40 3hzn h PHE 124 CO -0.41 0.74 0.52 0.00 -0.60 0.00 0.00 178.31 178.55 3hzn h ALA 125 N 0.65 1.11 0.00 2.45 0.00 -0.55 -2.76 119.26 120.17 3hzn h ALA 125 Ca 0.03 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 3hzn h ALA 125 Cb 0.64 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 3hzn h ALA 125 CO 0.03 0.30 -0.01 -0.25 0.00 0.00 0.00 179.25 179.33 3hzn n ASP 126 N -4.61 3.42 0.00 0.00 8.00 0.31 -0.71 116.55 122.97 3hzn n ASP 126 Ca 0.11 -1.94 0.00 0.00 0.71 0.00 0.00 54.79 53.67 3hzn n ASP 126 Cb 0.13 -0.75 0.00 0.00 -0.02 0.00 0.00 41.12 40.48 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 1.84 0.00 0.57 1.24 8.25 -1.04 -0.55 115.22 125.53 3hzn n HIS 128 Ca 0.04 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.62 3hzn n HIS 128 Cb 0.36 0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.52 3hzn n HIS 128 CO 0.00 0.00 0.00 2.89 0.64 0.00 0.00 176.34 179.87 3hzn n ARG 129 N 0.00 0.29 -0.05 -0.41 1.85 0.11 -0.38 116.66 118.07 3hzn n ARG 129 Ca 0.00 0.01 -0.10 0.00 -1.00 0.00 0.00 57.85 56.76 3hzn n ARG 129 Cb 0.00 -1.61 -0.03 0.00 -1.05 0.00 0.00 32.46 29.77 3hzn n ARG 129 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 3hzn n VAL 130 N -1.98 1.17 0.06 8.89 0.31 0.29 -4.45 118.33 122.62 3hzn n VAL 130 Ca 0.02 0.07 -0.05 0.00 -0.01 0.00 0.00 64.34 64.36 3hzn n VAL 130 Cb 0.44 -1.90 -0.03 0.00 -0.91 0.00 0.00 33.84 31.44 3hzn n VAL 130 CO 0.00 0.00 0.00 -1.28 -1.32 0.00 0.00 176.83 174.23 3hzn h SER 131 N -0.56 -0.21 1.48 4.52 0.87 -1.66 -3.37 113.55 114.62 3hzn h SER 131 Ca -0.16 -0.09 -0.04 0.00 -1.23 0.00 0.00 61.79 60.27 3hzn h SER 131 Cb 0.88 0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.89 3hzn h SER 131 CO -0.10 0.29 -0.54 -0.07 -0.53 0.00 0.00 176.83 175.89 3hzn h LEU 132 N -1.04 0.00 -1.55 2.23 3.38 -1.83 -3.48 115.31 113.02 3hzn h LEU 132 Ca -0.03 0.00 -0.46 0.00 0.09 0.00 0.00 57.88 57.48 3hzn h LEU 132 Cb 0.29 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 3hzn h LEU 132 CO 0.04 0.18 -0.82 0.29 0.09 0.00 0.00 178.44 178.22 3hzn n LYS 133 N -2.99 -4.59 -0.70 1.13 5.02 0.49 -4.90 118.16 111.60 3hzn n LYS 133 Ca 0.01 0.55 0.05 0.00 -2.02 0.00 0.00 58.31 56.90 3hzn n LYS 133 Cb 0.62 -5.11 0.11 0.00 -0.02 0.00 0.00 35.03 30.63 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 1.38 -0.31 4.39 5.75 -0.09 -4.88 116.55 119.85 3hzn n ASP 134 Ca -0.19 -2.91 0.03 0.00 -0.01 0.00 0.00 54.79 51.71 3hzn n ASP 134 Cb 0.63 -0.39 0.17 0.00 -1.03 0.00 0.00 41.12 40.50 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 0.62 0.74 -0.35 -1.12 2.03 -1.89 0.03 116.42 116.47 3hzn h ASP 135 Ca -0.06 0.04 0.06 0.00 -0.73 0.00 0.00 57.03 56.34 3hzn h ASP 135 Cb 1.30 -0.10 -0.05 0.00 -0.83 0.00 0.00 39.33 39.65 3hzn h ASP 135 CO 0.03 0.42 0.04 1.12 -1.03 0.00 0.00 179.24 179.82 3hzn h HIS 136 N 0.85 0.05 -0.69 4.15 2.07 -1.89 -1.90 115.15 117.79 3hzn h HIS 136 Ca 0.41 0.02 -0.08 0.00 -2.85 0.00 0.00 60.37 57.88 3hzn h HIS 136 Cb 0.35 0.03 -0.03 0.00 2.57 0.00 0.00 27.41 30.33 3hzn h HIS 136 CO -0.05 -0.02 0.13 1.96 -3.07 0.00 0.00 177.93 176.88 3hzn h GLN 137 N 0.15 1.12 0.00 5.12 4.20 -1.68 -1.89 115.11 122.13 3hzn h GLN 137 Ca 0.17 -0.29 0.00 0.00 0.06 0.00 0.00 58.65 58.59 3hzn h GLN 137 Cb 0.21 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 27.86 3hzn h GLN 137 CO -0.25 1.01 0.00 1.87 -0.67 0.00 0.00 178.83 180.79 3hzn n TRP 138 N -4.22 0.00 0.00 2.96 -0.00 -0.10 -1.20 117.44 114.89 3hzn n TRP 138 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.55 3hzn n TRP 138 Cb 0.28 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.59 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 0.48 0.00 -0.17 5.87 0.00 -0.71 -2.44 120.51 123.54 3hzn n ALA 140 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 3hzn n ALA 140 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.47 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 0.64 -0.91 0.00 1.57 -1.43 -1.70 116.57 114.74 3hzn h LYS 141 Ca 0.00 -0.04 0.09 0.00 -1.87 0.00 0.00 60.65 58.84 3hzn h LYS 141 Cb 0.00 -0.14 -0.07 0.00 0.08 0.00 0.00 32.23 32.10 3hzn h LYS 141 CO 0.00 0.42 0.59 1.96 -0.57 0.00 0.00 179.45 181.85 3hzn h GLN 142 N 0.66 0.90 -0.55 3.15 1.08 -1.76 -1.03 115.11 117.56 3hzn h GLN 142 Ca 0.19 -0.05 -0.02 0.00 -1.45 0.00 0.00 58.65 57.32 3hzn h GLN 142 Cb -0.05 -0.20 -0.03 0.00 -0.05 0.00 0.00 27.48 27.15 3hzn h GLN 142 CO -0.05 0.59 0.27 0.28 -0.95 0.00 0.00 178.83 178.97 3hzn h VAL 143 N 0.92 1.20 -0.34 -0.54 2.07 -1.69 -1.57 116.25 116.30 3hzn h VAL 143 Ca 0.42 -0.56 -0.04 0.00 0.82 0.00 0.00 66.70 67.35 3hzn h VAL 143 Cb 0.38 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 3hzn h VAL 143 CO -0.18 0.22 0.05 1.88 0.02 0.00 0.00 177.57 179.57 3hzn h TYR 144 N 0.74 0.51 -0.36 1.57 -1.99 -0.48 -0.35 116.97 116.60 3hzn h TYR 144 Ca 0.19 -0.03 0.03 0.00 2.00 0.00 0.00 58.73 60.92 3hzn h TYR 144 Cb 0.11 -0.15 -0.03 0.00 2.00 0.00 0.00 36.73 38.65 3hzn h TYR 144 CO -0.00 0.47 0.16 1.25 -0.00 0.00 0.00 178.16 180.03 3hzn h LEU 145 N 0.49 0.22 -0.64 3.88 6.46 -0.62 -0.37 115.31 124.73 3hzn h LEU 145 Ca 0.11 0.03 0.02 0.00 -0.12 0.00 0.00 57.88 57.92 3hzn h LEU 145 Cb 0.24 -0.01 -0.04 0.00 -0.73 0.00 0.00 40.66 40.12 3hzn h LEU 145 CO 0.00 0.16 0.40 -1.13 -0.62 0.00 0.00 178.44 177.26 3hzn h ASN 146 N 0.33 0.67 -0.16 1.25 -0.73 -0.43 -0.86 115.58 115.64 3hzn h ASN 146 Ca 0.16 -0.00 0.02 0.00 1.87 0.00 0.00 56.30 58.35 3hzn h ASN 146 Cb 0.09 -0.15 -0.02 0.00 0.27 0.00 0.00 38.32 38.51 3hzn h ASN 146 CO -0.13 0.47 0.03 0.58 -0.37 0.00 0.00 177.43 178.01 3hzn h VAL 147 N 0.80 0.92 -0.56 2.57 2.07 -0.49 0.34 116.25 121.90 3hzn h VAL 147 Ca 0.25 -0.03 0.06 0.00 0.82 0.00 0.00 66.70 67.80 3hzn h VAL 147 Cb -0.00 0.82 -0.05 0.00 -1.52 0.00 0.00 31.29 30.54 3hzn h VAL 147 CO -0.09 0.02 0.28 1.23 0.02 0.00 0.00 177.57 179.02 3hzn h GLY 148 N 0.09 0.80 0.51 2.17 0.00 -0.64 0.59 103.07 106.59 3hzn h GLY 148 Ca 0.07 -0.18 0.07 0.00 0.00 0.00 0.00 47.33 47.29 3hzn h GLY 148 CO -0.10 0.10 0.14 -0.57 0.00 0.00 0.00 176.54 176.10 3hzn h ASN 149 N 0.52 0.11 -0.02 0.19 -0.73 -0.62 -3.06 115.58 111.97 3hzn h ASN 149 Ca 0.26 0.06 -0.00 0.00 1.87 0.00 0.00 56.30 58.49 3hzn h ASN 149 Cb 0.19 0.06 -0.00 0.00 0.27 0.00 0.00 38.32 38.85 3hzn h ASN 149 CO -0.19 0.09 -0.00 0.15 -0.37 0.00 0.00 177.43 177.11 3hzn h PHE 150 N 0.30 0.04 -0.82 0.67 3.57 0.14 -0.72 116.94 120.12 3hzn h PHE 150 Ca 0.22 -0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.82 3hzn h PHE 150 Cb 0.25 -0.01 -0.06 0.00 2.79 0.00 0.00 35.95 38.92 3hzn h PHE 150 CO -0.18 0.36 0.53 -0.07 -2.23 0.00 0.00 178.31 176.72 3hzn h LEU 151 N -0.29 0.67 0.21 0.59 3.38 -0.98 0.11 115.31 119.00 3hzn h LEU 151 Ca 0.01 0.02 -0.28 0.00 0.09 0.00 0.00 57.88 57.72 3hzn h LEU 151 Cb 0.34 -0.12 0.03 0.00 0.09 0.00 0.00 40.66 41.01 3hzn h LEU 151 CO 0.00 0.39 -1.24 0.25 0.09 0.00 0.00 178.44 177.93 3hzn h LEU 152 N 0.73 0.71 -0.39 1.67 5.85 -1.42 -2.77 115.31 119.69 3hzn h LEU 152 Ca 0.39 -0.93 0.07 0.00 0.84 0.00 0.00 57.88 58.24 3hzn h LEU 152 Cb 0.50 -0.23 -0.09 0.00 0.37 0.00 0.00 40.66 41.21 3hzn h LEU 152 CO -0.15 1.60 -0.41 1.23 -0.34 0.00 0.00 178.44 180.36 3hzn h GLY 153 N -0.04 -0.53 1.78 3.75 0.00 -0.41 -1.09 103.07 106.53 3hzn h GLY 153 Ca -0.22 0.53 -0.11 0.00 0.00 0.00 0.00 47.33 47.53 3hzn h GLY 153 CO 0.23 -0.19 -0.44 -0.39 0.00 0.00 0.00 176.54 175.75 3hzn h VAL 154 N -0.33 1.32 -0.85 4.60 -1.51 -1.07 -1.69 116.25 116.73 3hzn h VAL 154 Ca 0.14 -1.60 -0.02 0.00 -1.23 0.00 0.00 66.70 63.99 3hzn h VAL 154 Cb 0.58 1.74 -0.04 0.00 -2.13 0.00 0.00 31.29 31.44 3hzn h VAL 154 CO -0.56 0.48 0.47 0.00 -1.23 0.00 0.00 177.57 176.72 3hzn h ALA 155 N 1.34 1.08 0.00 5.19 0.00 -1.24 -0.73 119.26 124.90 3hzn h ALA 155 Ca 0.01 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 3hzn h ALA 155 Cb 0.87 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 3hzn h ALA 155 CO 0.07 0.59 0.07 0.00 0.00 0.00 0.00 179.25 179.98 3hzn n ALA 156 N -2.39 2.60 -1.92 0.00 0.00 -0.44 -4.06 120.51 114.31 3hzn n ALA 156 Ca 0.09 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.28 3hzn n ALA 156 Cb 0.09 -1.87 0.00 0.00 0.00 0.00 0.00 19.45 17.67 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 2.19 0.28 3.89 0.00 0.00 -1.01 -5.10 105.19 105.44 3hzn n GLY 158 Ca 0.06 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.81 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 0.12 0.99 1.43 -0.31 -5.01 118.68 120.05 3hzn s LEU 159 Ca 0.00 0.09 0.01 0.00 -1.03 0.00 0.00 54.13 53.20 3hzn s LEU 159 Cb 0.00 -2.75 -0.04 0.00 0.03 0.00 0.00 46.19 43.43 3hzn s LEU 159 CO 0.00 0.07 0.26 -1.81 0.23 0.00 0.00 176.35 175.11 3hzn s ASP 160 N -3.10 6.36 0.36 2.29 1.01 0.14 -4.00 116.67 119.73 3hzn s ASP 160 Ca 0.33 0.24 -0.16 0.00 0.71 0.00 0.00 52.55 53.67 3hzn s ASP 160 Cb -0.11 -1.94 0.04 0.00 1.01 0.00 0.00 42.92 41.92 3hzn s ASP 160 CO 0.27 0.09 0.75 0.00 0.21 0.00 0.00 175.17 176.49 3hzn s ALA 161 N -1.65 -0.74 -0.28 5.23 0.00 -1.26 -1.33 121.76 121.73 3hzn s ALA 161 Ca 0.35 -0.71 -0.21 0.00 0.00 0.00 0.00 51.96 51.40 3hzn s ALA 161 Cb -0.12 0.75 0.09 0.00 0.00 0.00 0.00 23.12 23.84 3hzn s ALA 161 CO 0.28 -0.98 0.79 0.54 0.00 0.00 0.00 175.76 176.38 3hzn s VAL 162 N -2.74 0.00 -0.25 0.00 0.11 -1.13 -0.99 120.40 115.39 3hzn s VAL 162 Ca 0.16 0.00 -0.24 0.00 -2.93 0.00 0.00 61.98 58.96 3hzn s VAL 162 Cb -0.05 -1.00 -0.00 0.00 -1.53 0.00 0.00 36.38 33.80 3hzn s VAL 162 CO 0.11 0.00 0.82 -2.16 -3.33 0.00 0.00 175.10 170.54 3hzn s PRO 163 N 0.94 4.15 -0.27 1.54 0.04 -1.26 -3.50 135.00 136.65 3hzn s PRO 163 Ca -0.04 0.89 -0.08 0.00 0.04 0.00 0.00 61.00 61.80 3hzn s PRO 163 Cb -0.05 -3.66 -0.02 0.00 0.04 0.00 0.00 34.50 30.81 3hzn s PRO 163 CO -0.10 -0.54 0.10 0.42 0.04 0.00 0.00 177.00 176.93 3hzn s ILE 164 N 2.86 4.45 -0.60 0.56 -1.09 0.49 -4.91 121.20 122.95 3hzn s ILE 164 Ca 0.34 -0.26 0.21 0.00 -2.23 0.00 0.00 60.65 58.72 3hzn s ILE 164 Cb -0.15 -3.16 -0.27 0.00 -1.58 0.00 0.00 42.46 37.30 3hzn s ILE 164 CO 0.08 0.23 0.72 -0.62 -1.23 0.00 0.00 174.94 174.12 3hzn n GLU 165 N 4.95 0.30 -2.34 2.79 1.02 -1.26 -1.96 120.64 124.14 3hzn n GLU 165 Ca -0.15 -0.08 -0.43 0.00 -0.02 0.00 0.00 57.16 56.48 3hzn n GLU 165 Cb 0.50 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.42 3hzn n GLU 165 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3hzn n GLY 166 N 1.40 3.75 3.35 0.62 0.00 -1.26 -4.86 105.19 108.19 3hzn n GLY 166 Ca 0.01 -1.74 -0.10 0.00 0.00 0.00 0.00 46.02 44.19 3hzn n GLY 166 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3hzn s PHE 167 N 2.60 -0.01 -0.49 1.61 -0.12 -1.26 -4.80 117.98 115.50 3hzn s PHE 167 Ca 0.47 -0.35 -0.21 0.00 -0.05 0.00 0.00 56.93 56.79 3hzn s PHE 167 Cb 0.07 0.17 0.04 0.00 -0.63 0.00 0.00 43.02 42.67 3hzn s PHE 167 CO -0.00 -0.72 0.70 0.34 -0.05 0.00 0.00 175.22 175.49 3hzn s ASP 168 N -2.86 6.28 0.35 1.98 -1.08 0.10 -4.92 116.67 116.53 3hzn s ASP 168 Ca 0.07 -0.60 0.06 0.00 -0.52 0.00 0.00 52.55 51.57 3hzn s ASP 168 Cb 0.02 -2.33 0.66 0.00 -1.46 0.00 0.00 42.92 39.81 3hzn s ASP 168 CO -0.08 -0.93 1.88 0.00 0.52 0.00 0.00 175.17 176.56 3hzn h ALA 169 N 9.03 1.40 -0.27 3.66 0.00 -1.89 -1.56 119.26 129.63 3hzn h ALA 169 Ca -0.26 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.41 3hzn h ALA 169 Cb 1.09 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 3hzn h ALA 169 CO 0.97 0.41 0.09 0.93 0.00 0.00 0.00 179.25 181.66 3hzn h GLU 170 N 0.39 0.41 -0.06 0.00 5.08 -1.94 0.44 114.58 118.90 3hzn h GLU 170 Ca 0.08 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3hzn h GLU 170 Cb 0.37 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 3hzn h GLU 170 CO 0.02 0.46 0.02 0.28 -1.00 0.00 0.00 179.01 178.79 3hzn h VAL 171 N 0.27 0.99 -0.21 3.13 2.07 -1.86 -1.05 116.25 119.58 3hzn h VAL 171 Ca 0.09 -0.02 -0.01 0.00 0.82 0.00 0.00 66.70 67.59 3hzn h VAL 171 Cb 0.22 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 3hzn h VAL 171 CO -0.00 0.01 0.11 0.25 0.02 0.00 0.00 177.57 177.96 3hzn h LEU 172 N 0.05 0.27 -0.58 2.57 5.85 -1.04 0.15 115.31 122.58 3hzn h LEU 172 Ca 0.02 -0.10 0.09 0.00 0.84 0.00 0.00 57.88 58.74 3hzn h LEU 172 Cb 0.01 -0.07 -0.07 0.00 0.37 0.00 0.00 40.66 40.90 3hzn h LEU 172 CO -0.02 0.29 0.20 0.44 -0.34 0.00 0.00 178.44 179.00 3hzn h ASP 173 N 0.23 0.17 -0.34 1.25 5.19 -0.02 -2.29 116.42 120.62 3hzn h ASP 173 Ca 0.07 0.08 -0.04 0.00 -0.62 0.00 0.00 57.03 56.53 3hzn h ASP 173 Cb 0.08 0.07 -0.01 0.00 0.18 0.00 0.00 39.33 39.65 3hzn h ASP 173 CO -0.01 0.11 0.07 0.00 -3.12 0.00 0.00 179.24 176.29 3hzn h ALA 174 N 1.41 0.45 -0.67 3.45 0.00 -0.40 0.24 119.26 123.75 3hzn h ALA 174 Ca 0.29 -0.19 0.09 0.00 0.00 0.00 0.00 54.91 55.11 3hzn h ALA 174 Cb 0.37 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 3hzn h ALA 174 CO -0.31 0.13 0.44 1.49 0.00 0.00 0.00 179.25 181.00 3hzn h GLU 175 N 0.39 0.51 -0.44 0.00 4.57 -0.28 -1.69 114.58 117.65 3hzn h GLU 175 Ca 0.11 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.25 3hzn h GLU 175 Cb 0.32 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 28.80 3hzn h GLU 175 CO 0.00 0.34 0.00 1.19 -1.18 0.00 0.00 179.01 179.36 3hzn n PHE 176 N -4.48 0.63 -3.45 0.92 3.72 -0.90 -4.98 117.46 108.92 3hzn n PHE 176 Ca 0.11 -0.52 -0.25 0.00 -0.05 0.00 0.00 57.45 56.75 3hzn n PHE 176 Cb 0.35 -0.04 0.05 0.00 -0.94 0.00 0.00 39.48 38.90 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 0.76 -0.53 0.24 1.37 0.00 0.63 -4.90 105.19 102.77 3hzn n GLY 177 Ca 0.15 0.19 -0.11 0.00 0.00 0.00 0.00 46.02 46.25 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 -2.00 0.81 -0.11 0.99 3.38 -1.19 -2.94 115.31 114.25 3hzn h LEU 178 Ca -0.55 -0.39 0.04 0.00 0.09 0.00 0.00 57.88 57.07 3hzn h LEU 178 Cb 1.36 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.84 3hzn h LEU 178 CO 0.58 1.14 -0.13 0.50 0.09 0.00 0.00 178.44 180.62 3hzn h LYS 179 N 0.61 -0.17 -0.85 1.13 3.64 -1.74 0.14 116.57 119.33 3hzn h LYS 179 Ca 0.04 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.45 3hzn h LYS 179 Cb 1.00 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.81 3hzn h LYS 179 CO 0.10 -0.11 0.56 1.49 -2.27 0.00 0.00 179.45 179.22 3hzn h GLU 180 N -0.17 1.08 0.00 1.90 4.81 -1.88 -0.23 114.58 120.09 3hzn h GLU 180 Ca 0.08 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 3hzn h GLU 180 Cb 0.29 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 29.43 3hzn h GLU 180 CO -0.21 0.72 0.00 1.63 -0.73 0.00 0.00 179.01 180.42 3hzn n LYS 181 N -4.42 0.18 -0.43 1.92 5.02 -0.64 -4.90 118.16 114.89 3hzn n LYS 181 Ca 0.10 0.35 0.00 0.00 -2.02 0.00 0.00 58.31 56.74 3hzn n LYS 181 Cb 0.06 -1.81 0.00 0.00 -0.02 0.00 0.00 35.03 33.26 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 0.29 1.19 3.20 0.72 0.00 0.29 -5.04 105.19 105.84 3hzn n GLY 182 Ca 0.03 -0.28 -0.12 0.00 0.00 0.00 0.00 46.02 45.65 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 1.03 0.00 1.61 2.02 0.06 -0.93 117.35 119.15 3hzn s TYR 183 Ca 0.00 -0.89 -0.00 0.00 -0.37 0.00 0.00 57.07 55.80 3hzn s TYR 183 Cb 0.00 -0.57 -0.00 0.00 -0.40 0.00 0.00 41.96 40.98 3hzn s TYR 183 CO 0.00 -0.10 0.00 -0.08 -1.57 0.00 0.00 175.55 173.80 3hzn s THR 184 N -3.56 0.02 0.39 -0.71 -1.32 -0.12 -3.11 115.64 107.23 3hzn s THR 184 Ca 0.15 -0.12 -0.23 0.00 -1.21 0.00 0.00 61.69 60.27 3hzn s THR 184 Cb 0.05 -0.05 -0.10 0.00 -1.51 0.00 0.00 72.50 70.88 3hzn s THR 184 CO -0.02 -0.07 0.96 -0.94 -2.21 0.00 0.00 174.62 172.34 3hzn s SER 185 N -0.20 7.07 0.00 8.08 1.04 -1.26 -1.60 113.70 126.82 3hzn s SER 185 Ca -0.02 1.78 0.00 0.00 0.48 0.00 0.00 55.95 58.18 3hzn s SER 185 Cb -0.01 -2.56 0.00 0.00 0.10 0.00 0.00 66.02 63.55 3hzn s SER 185 CO -0.00 -0.27 0.00 0.18 0.98 0.00 0.00 173.24 174.13 3hzn n LEU 186 N -0.14 1.10 -3.83 2.42 4.77 0.46 -4.87 117.00 116.91 3hzn n LEU 186 Ca 0.05 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.91 3hzn n LEU 186 Cb 0.52 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.49 3hzn n LEU 186 CO 0.40 0.12 -0.19 -0.69 -1.33 0.00 0.00 177.39 175.70 3hzn s VAL 187 N -1.64 0.01 -0.15 4.08 1.01 -1.19 -4.77 120.40 117.75 3hzn s VAL 187 Ca 0.00 -0.08 -0.01 0.00 0.00 0.00 0.00 61.98 61.89 3hzn s VAL 187 Cb 0.00 -0.24 -0.01 0.00 0.00 0.00 0.00 36.38 36.13 3hzn s VAL 187 CO 0.00 -0.04 -0.12 -0.69 0.00 0.00 0.00 175.10 174.24 3hzn s VAL 188 N -0.08 3.04 -0.35 2.92 1.01 -0.83 -0.54 120.40 125.57 3hzn s VAL 188 Ca -0.02 -0.65 0.03 0.00 0.00 0.00 0.00 61.98 61.34 3hzn s VAL 188 Cb -0.02 -2.29 0.10 0.00 0.00 0.00 0.00 36.38 34.17 3hzn s VAL 188 CO 0.00 0.51 0.09 -0.69 0.00 0.00 0.00 175.10 175.01 3hzn s VAL 189 N 0.58 1.95 0.41 2.92 1.01 0.53 -0.38 120.40 127.41 3hzn s VAL 189 Ca -0.07 -2.22 -0.25 0.00 0.00 0.00 0.00 61.98 59.43 3hzn s VAL 189 Cb -0.16 -2.44 -0.08 0.00 0.00 0.00 0.00 36.38 33.71 3hzn s VAL 189 CO 0.03 -0.65 1.24 -2.84 0.00 0.00 0.00 175.10 172.88 3hzn s PRO 190 N 0.95 3.98 -0.01 2.72 0.02 -1.23 -1.44 135.00 139.99 3hzn s PRO 190 Ca 0.11 2.00 0.00 0.00 0.02 0.00 0.00 61.00 63.14 3hzn s PRO 190 Cb -0.19 -2.70 0.01 0.00 0.02 0.00 0.00 34.50 31.64 3hzn s PRO 190 CO -0.11 -0.43 -0.00 0.08 -0.33 0.00 0.00 177.00 176.21 3hzn s VAL 191 N -1.34 0.07 0.00 3.83 1.01 0.13 -2.86 120.40 121.25 3hzn s VAL 191 Ca 0.57 0.03 0.00 0.00 0.00 0.00 0.00 61.98 62.59 3hzn s VAL 191 Cb -0.34 -0.12 0.00 0.00 0.00 0.00 0.00 36.38 35.92 3hzn s VAL 191 CO 0.44 0.06 0.00 0.61 0.00 0.00 0.00 175.10 176.21 3hzn n GLY 192 N 3.49 -0.76 3.16 4.51 0.00 -0.44 -1.56 105.19 113.58 3hzn n GLY 192 Ca -0.18 -0.14 -0.26 0.00 0.00 0.00 0.00 46.02 45.44 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 -3.50 1.67 0.51 1.61 3.76 -1.26 0.26 115.29 118.34 3hzn s HIS 193 Ca 0.00 -0.40 -0.21 0.00 -0.15 0.00 0.00 55.06 54.30 3hzn s HIS 193 Cb 0.00 -1.10 -0.06 0.00 1.11 0.00 0.00 32.58 32.53 3hzn s HIS 193 CO 0.00 -0.10 1.20 -3.38 -0.85 0.00 0.00 174.74 171.61 3hzn s HIS 194 N -0.20 2.66 0.65 1.40 -3.43 -1.26 -0.15 115.29 114.95 3hzn s HIS 194 Ca 0.02 1.51 -0.16 0.00 -0.80 0.00 0.00 55.06 55.62 3hzn s HIS 194 Cb -0.09 -3.45 -0.01 0.00 -1.43 0.00 0.00 32.58 27.60 3hzn s HIS 194 CO 0.01 -1.88 1.14 0.45 -2.00 0.00 0.00 174.74 172.46 3hzn s SER 195 N -1.39 5.03 0.60 7.38 0.15 0.94 -4.22 113.70 122.18 3hzn s SER 195 Ca 0.69 2.14 0.40 0.00 0.70 0.00 0.00 55.95 59.88 3hzn s SER 195 Cb -0.30 -2.57 2.18 0.00 -1.71 0.00 0.00 66.02 63.62 3hzn s SER 195 CO 0.35 -1.69 2.23 -0.37 1.20 0.00 0.00 173.24 174.96 3hzn h VAL 196 N 0.24 0.00 -0.64 4.45 -1.51 -1.95 -1.22 116.25 115.63 3hzn h VAL 196 Ca -0.48 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 64.99 3hzn h VAL 196 Cb 1.26 0.89 0.00 0.00 -2.13 0.00 0.00 31.29 31.31 3hzn h VAL 196 CO 0.54 0.00 0.00 -0.62 -1.23 0.00 0.00 177.57 176.26 3hzn n GLU 197 N -2.91 3.90 -2.15 5.19 1.02 -1.26 -4.92 120.64 119.51 3hzn n GLU 197 Ca -0.03 -2.88 -0.42 0.00 -0.02 0.00 0.00 57.16 53.81 3hzn n GLU 197 Cb 0.06 -1.96 -0.03 0.00 -0.02 0.00 0.00 31.44 29.50 3hzn n GLU 197 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 3hzn s ASP 198 N -0.86 5.95 0.12 1.62 2.15 -0.46 -4.89 116.67 120.30 3hzn s ASP 198 Ca 0.51 0.90 -0.20 0.00 0.43 0.00 0.00 52.55 54.19 3hzn s ASP 198 Cb 0.34 -2.53 -0.06 0.00 -0.30 0.00 0.00 42.92 40.37 3hzn s ASP 198 CO 0.23 -1.73 1.75 0.15 -0.17 0.00 0.00 175.17 175.40 3hzn h PHE 199 N 12.35 0.13 -0.08 -5.34 3.57 -1.91 -2.85 116.94 122.80 3hzn h PHE 199 Ca -0.30 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.23 3hzn h PHE 199 Cb 1.14 -0.03 -0.00 0.00 2.79 0.00 0.00 35.95 39.85 3hzn h PHE 199 CO 0.98 0.07 0.07 -0.97 -2.23 0.00 0.00 178.31 176.23 3hzn h ASN 200 N 0.16 0.00 0.53 0.41 -1.24 -1.90 0.14 115.58 113.68 3hzn h ASN 200 Ca 0.08 0.00 -0.01 0.00 0.71 0.00 0.00 56.30 57.08 3hzn h ASN 200 Cb 0.04 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 39.09 3hzn h ASN 200 CO -0.07 0.00 -0.05 0.00 -1.29 0.00 0.00 177.43 176.02 3hzn h ALA 201 N 1.93 1.08 -0.43 1.57 0.00 -1.83 -1.73 119.26 119.86 3hzn h ALA 201 Ca 0.04 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3hzn h ALA 201 Cb 0.19 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.97 3hzn h ALA 201 CO -0.00 0.06 0.00 0.41 0.00 0.00 0.00 179.25 179.72 3hzn n GLY 202 N -0.50 1.11 3.44 0.00 0.00 0.50 -4.92 105.19 104.83 3hzn n GLY 202 Ca -0.01 -0.51 -0.31 0.00 0.00 0.00 0.00 46.02 45.19 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 -1.09 2.56 0.51 0.99 1.43 -0.65 -5.12 118.68 117.31 3hzn s LEU 203 Ca 0.32 -0.42 -0.21 0.00 -1.03 0.00 0.00 54.13 52.79 3hzn s LEU 203 Cb 0.17 -1.50 -0.06 0.00 0.03 0.00 0.00 46.19 44.83 3hzn s LEU 203 CO 0.22 0.27 1.18 -2.84 0.23 0.00 0.00 176.35 175.41 3hzn s PRO 204 N -1.31 3.48 0.69 1.29 0.02 -1.26 -5.01 135.00 132.89 3hzn s PRO 204 Ca 0.14 1.78 -0.13 0.00 0.02 0.00 0.00 61.00 62.81 3hzn s PRO 204 Cb -0.10 -2.21 0.01 0.00 0.02 0.00 0.00 34.50 32.22 3hzn s PRO 204 CO 0.04 -0.78 1.08 0.15 -0.33 0.00 0.00 177.00 177.16 3hzn s LYS 205 N -2.97 2.76 -0.03 5.54 1.02 -1.26 -5.06 119.74 119.73 3hzn s LYS 205 Ca 0.69 1.21 -0.01 0.00 0.02 0.00 0.00 55.97 57.88 3hzn s LYS 205 Cb -0.29 -1.96 0.03 0.00 -0.52 0.00 0.00 37.83 35.10 3hzn s LYS 205 CO 0.33 -1.26 0.05 0.45 -0.92 0.00 0.00 175.35 174.01 3hzn s SER 206 N -3.09 0.20 0.02 2.83 0.15 -1.26 -5.14 113.70 107.40 3hzn s SER 206 Ca 0.63 0.09 0.01 0.00 0.70 0.00 0.00 55.95 57.37 3hzn s SER 206 Cb -0.17 -0.04 -0.02 0.00 -1.71 0.00 0.00 66.02 64.08 3hzn s SER 206 CO 0.48 -0.15 -0.04 -0.13 1.20 0.00 0.00 173.24 174.59 3hzn s ARG 207 N 1.26 0.33 0.52 5.44 1.81 -1.26 -5.14 118.95 121.92 3hzn s ARG 207 Ca -0.07 -0.55 -0.22 0.00 -1.72 0.00 0.00 55.73 53.17 3hzn s ARG 207 Cb -0.13 -0.04 -0.06 0.00 -0.45 0.00 0.00 34.95 34.27 3hzn s ARG 207 CO -0.03 -0.01 1.20 1.28 -0.68 0.00 0.00 175.30 177.06 3hzn n LEU 208 N 1.82 4.44 -4.78 2.53 4.77 -1.26 -4.96 117.00 119.56 3hzn n LEU 208 Ca -0.22 0.97 -0.34 0.00 -0.03 0.00 0.00 56.01 56.39 3hzn n LEU 208 Cb 0.56 -1.49 0.01 0.00 -2.33 0.00 0.00 43.42 40.17 3hzn n LEU 208 CO 0.21 -1.02 0.75 -2.16 -1.33 0.00 0.00 177.39 173.84 3hzn s PRO 209 N -2.62 3.28 0.43 3.23 0.04 -1.26 -4.90 135.00 133.20 3hzn s PRO 209 Ca 0.70 1.43 0.10 0.00 0.04 0.00 0.00 61.00 63.27 3hzn s PRO 209 Cb -0.45 -2.01 0.96 0.00 0.04 0.00 0.00 34.50 33.03 3hzn s PRO 209 CO 0.51 -0.87 2.04 -0.07 0.04 0.00 0.00 177.00 178.65 3hzn h LEU 210 N 0.82 0.39 -1.42 -3.56 3.38 -1.96 -0.91 115.31 112.04 3hzn h LEU 210 Ca -0.48 -0.00 0.25 0.00 0.09 0.00 0.00 57.88 57.73 3hzn h LEU 210 Cb 1.24 -0.09 -0.08 0.00 0.09 0.00 0.00 40.66 41.82 3hzn h LEU 210 CO 0.57 0.27 0.65 -0.08 0.09 0.00 0.00 178.44 179.94 3hzn h GLU 211 N 0.45 0.39 0.22 1.13 4.22 -1.92 0.95 114.58 120.02 3hzn h GLU 211 Ca 0.18 -0.02 -0.31 0.00 0.08 0.00 0.00 59.36 59.29 3hzn h GLU 211 Cb 0.15 -0.09 0.03 0.00 0.50 0.00 0.00 28.75 29.34 3hzn h GLU 211 CO -0.04 0.25 -1.38 1.15 -2.18 0.00 0.00 179.01 176.81 3hzn h THR 212 N 0.40 1.27 -0.00 0.32 2.02 -1.54 -3.41 112.91 111.97 3hzn h THR 212 Ca 0.55 -2.63 0.00 0.00 0.77 0.00 0.00 66.41 65.11 3hzn h THR 212 Cb 1.41 3.03 0.00 0.00 -1.74 0.00 0.00 68.15 70.85 3hzn h THR 212 CO -0.25 0.79 -0.81 0.35 0.37 0.00 0.00 175.52 175.98 3hzn n THR 213 N -3.80 0.00 -5.09 3.16 -2.24 -0.62 -4.96 114.28 100.73 3hzn n THR 213 Ca -0.18 -0.10 -0.30 0.00 -2.27 0.00 0.00 64.05 61.21 3hzn n THR 213 Cb 1.04 1.00 -0.16 0.00 -2.10 0.00 0.00 70.33 70.10 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 -2.81 2.00 -0.23 3.22 2.96 0.23 -5.06 118.68 119.00 3hzn s LEU 214 Ca 0.06 -0.47 0.00 0.00 -0.22 0.00 0.00 54.13 53.51 3hzn s LEU 214 Cb 0.13 -1.24 0.03 0.00 0.50 0.00 0.00 46.19 45.61 3hzn s LEU 214 CO 0.70 0.19 -0.12 -0.89 -1.32 0.00 0.00 176.35 174.91 3hzn s THR 215 N 0.07 2.45 -0.04 3.68 2.01 -1.26 -4.74 115.64 117.80 3hzn s THR 215 Ca -0.08 -1.13 -0.18 0.00 0.31 0.00 0.00 61.69 60.60 3hzn s THR 215 Cb -0.14 -2.22 -0.05 0.00 0.01 0.00 0.00 72.50 70.09 3hzn s THR 215 CO 0.05 0.26 0.51 -1.61 -0.69 0.00 0.00 174.62 173.14 3hzn s GLU 216 N 1.26 4.24 0.00 4.92 2.02 -1.26 -5.26 118.70 124.63 3hzn s GLU 216 Ca -0.00 0.56 0.00 0.00 0.02 0.00 0.00 54.97 55.55 3hzn s GLU 216 Cb -0.16 -3.35 0.00 0.00 0.10 0.00 0.00 34.13 30.72 3hzn s GLU 216 CO -0.07 0.37 0.00 1.33 0.02 0.00 0.00 175.26 176.90