#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zsp s HIS 2 N 0.00 2.52 0.05 5.64 3.76 -1.26 -5.05 115.29 120.95 1zsp s HIS 2 Ca 0.00 1.53 0.01 0.00 -0.15 0.00 0.00 55.06 56.45 1zsp s HIS 2 Cb 0.00 -3.38 -0.03 0.00 1.11 0.00 0.00 32.58 30.28 1zsp s HIS 2 CO 0.00 -1.91 -0.05 -1.54 -0.85 0.00 0.00 174.74 170.39 1zsp s SER 3 N -1.74 0.67 -0.14 1.40 1.04 -1.26 -4.93 113.70 108.74 1zsp s SER 3 Ca 0.75 -0.78 -0.29 0.00 0.48 0.00 0.00 55.95 56.10 1zsp s SER 3 Cb -0.27 0.11 -0.02 0.00 0.10 0.00 0.00 66.02 65.94 1zsp s SER 3 CO 0.31 -0.41 1.29 -0.22 0.98 0.00 0.00 173.24 175.19 1zsp s LEU 4 N -2.29 4.21 0.33 2.42 2.96 -1.26 -5.00 118.68 120.04 1zsp s LEU 4 Ca -0.01 1.76 -0.26 0.00 -0.22 0.00 0.00 54.13 55.40 1zsp s LEU 4 Cb -0.01 -3.54 -0.10 0.00 0.50 0.00 0.00 46.19 43.04 1zsp s LEU 4 CO -0.04 -0.75 0.98 -2.16 -1.32 0.00 0.00 176.35 173.06 1zsp s PRO 5 N 3.34 4.51 0.60 0.98 0.04 -1.26 -5.02 135.00 138.19 1zsp s PRO 5 Ca 0.57 1.43 -0.18 0.00 0.04 0.00 0.00 61.00 62.85 1zsp s PRO 5 Cb -0.23 -2.81 -0.03 0.00 0.04 0.00 0.00 34.50 31.47 1zsp s PRO 5 CO 0.17 0.19 1.17 -0.51 0.04 0.00 0.00 177.00 178.06 1zsp s ASP 6 N -1.50 5.25 0.40 6.66 -0.00 -1.26 -4.97 116.67 121.24 1zsp s ASP 6 Ca 0.51 2.27 -0.25 0.00 -0.00 0.00 0.00 52.55 55.07 1zsp s ASP 6 Cb -0.21 -2.59 -0.08 0.00 -0.00 0.00 0.00 42.92 40.04 1zsp s ASP 6 CO 0.27 -1.55 1.18 -0.22 -0.00 0.00 0.00 175.17 174.85 1zsp s LEU 7 N -4.20 4.20 0.00 1.23 2.96 -1.26 -4.89 118.68 116.71 1zsp s LEU 7 Ca 0.74 2.36 0.18 0.00 -0.22 0.00 0.00 54.13 57.20 1zsp s LEU 7 Cb -0.27 -4.01 0.89 0.00 0.50 0.00 0.00 46.19 43.30 1zsp s LEU 7 CO 0.33 -0.68 1.55 -2.65 -1.32 0.00 0.00 176.35 173.58 1zsp n PRO 8 N 0.08 0.22 -4.01 0.98 -0.02 -1.26 -4.81 135.00 126.18 1zsp n PRO 8 Ca 0.04 0.13 -0.10 0.00 -2.02 0.00 0.00 63.50 61.56 1zsp n PRO 8 Cb 0.46 -1.50 -0.05 0.00 -0.02 0.00 0.00 33.50 32.39 1zsp n PRO 8 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 1zsp s TYR 9 N -2.64 0.43 0.77 6.00 1.13 -1.26 -5.08 117.35 116.69 1zsp s TYR 9 Ca 0.16 -0.79 -0.11 0.00 -1.41 0.00 0.00 57.07 54.92 1zsp s TYR 9 Cb 0.12 0.17 0.05 0.00 -1.10 0.00 0.00 41.96 41.20 1zsp s TYR 9 CO 0.28 -1.01 1.09 -0.51 -2.51 0.00 0.00 175.55 172.90 1zsp s ASP 10 N -3.04 4.53 0.63 -0.18 1.01 -1.26 -4.91 116.67 113.44 1zsp s ASP 10 Ca 0.23 1.84 0.39 0.00 0.71 0.00 0.00 52.55 55.73 1zsp s ASP 10 Cb -0.01 -2.52 2.14 0.00 1.01 0.00 0.00 42.92 43.54 1zsp s ASP 10 CO 0.10 -2.02 2.29 1.88 0.21 0.00 0.00 175.17 177.63 1zsp h TYR 11 N -1.06 0.00 -0.54 4.23 0.05 -1.95 -2.01 116.97 115.69 1zsp h TYR 11 Ca -0.44 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.34 1zsp h TYR 11 Cb 1.23 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.97 1zsp h TYR 11 CO 0.58 0.01 0.00 0.41 -1.05 0.00 0.00 178.16 178.11 1zsp n GLY 12 N -1.00 2.66 0.16 3.88 0.00 -1.26 -3.70 105.19 105.93 1zsp n GLY 12 Ca -0.03 -0.60 0.13 0.00 0.00 0.00 0.00 46.02 45.53 1zsp n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zsp h ALA 13 N 3.16 1.00 -0.31 4.61 0.00 -1.72 -2.96 119.26 123.04 1zsp h ALA 13 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1zsp h ALA 13 Cb 0.88 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1zsp h ALA 13 CO 0.01 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.54 1zsp n LEU 14 N -2.38 3.03 -4.76 0.00 4.77 -1.26 -4.40 117.00 112.00 1zsp n LEU 14 Ca 0.01 -1.52 -0.37 0.00 -0.03 0.00 0.00 56.01 54.10 1zsp n LEU 14 Cb 0.22 -0.20 0.02 0.00 -2.33 0.00 0.00 43.42 41.13 1zsp n LEU 14 CO 0.20 0.67 0.87 -1.61 -1.33 0.00 0.00 177.39 176.19 1zsp s GLU 15 N -1.24 3.23 0.00 3.23 0.41 -1.12 -1.93 118.70 121.28 1zsp s GLU 15 Ca 0.30 1.92 0.23 0.00 -0.41 0.00 0.00 54.97 57.01 1zsp s GLU 15 Cb 0.17 -2.14 0.70 0.00 -1.78 0.00 0.00 34.13 31.08 1zsp s GLU 15 CO 0.24 -1.03 1.53 -0.35 -0.49 0.00 0.00 175.26 175.17 1zsp n PRO 16 N -1.15 1.92 -0.26 0.39 -0.04 -1.26 -4.89 135.00 129.71 1zsp n PRO 16 Ca 0.11 -1.37 -0.06 0.00 -0.04 0.00 0.00 63.50 62.15 1zsp n PRO 16 Cb 0.48 -1.44 0.05 0.00 -0.04 0.00 0.00 33.50 32.55 1zsp n PRO 16 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1zsp h HIS 17 N 2.92 1.00 -3.15 0.54 3.86 -1.74 -3.39 115.15 115.19 1zsp h HIS 17 Ca 0.00 -0.03 -0.47 0.00 -1.16 0.00 0.00 60.37 58.70 1zsp h HIS 17 Cb 0.63 -0.32 -0.40 0.00 1.06 0.00 0.00 27.41 28.38 1zsp h HIS 17 CO 0.10 0.72 -0.76 0.42 0.86 0.00 0.00 177.93 179.27 1zsp s ILE 18 N -5.79 0.15 0.66 2.45 1.01 -1.05 -4.76 121.20 113.88 1zsp s ILE 18 Ca -0.13 -0.25 -0.16 0.00 0.00 0.00 0.00 60.65 60.11 1zsp s ILE 18 Cb 0.14 -0.71 0.00 0.00 0.01 0.00 0.00 42.46 41.91 1zsp s ILE 18 CO 0.80 -0.20 1.18 0.54 0.00 0.00 0.00 174.94 177.26 1zsp s ASN 19 N 2.03 4.76 0.52 3.58 2.20 -1.26 -3.65 114.94 123.13 1zsp s ASN 19 Ca 0.01 2.28 0.21 0.00 -0.94 0.00 0.00 52.86 54.43 1zsp s ASN 19 Cb -0.16 -2.58 1.34 0.00 -2.00 0.00 0.00 41.25 37.84 1zsp s ASN 19 CO -0.08 -1.88 2.06 0.00 -2.94 0.00 0.00 177.10 174.27 1zsp h ALA 20 N 0.21 2.28 -0.18 3.54 0.00 -1.90 -1.77 119.26 121.43 1zsp h ALA 20 Ca -0.48 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.41 1zsp h ALA 20 Cb 1.28 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.09 1zsp h ALA 20 CO 0.53 -0.36 0.07 0.37 0.00 0.00 0.00 179.25 179.86 1zsp h GLN 21 N 0.01 0.27 0.07 0.00 4.15 -1.91 -0.77 115.11 116.92 1zsp h GLN 21 Ca 0.14 -0.05 0.02 0.00 0.77 0.00 0.00 58.65 59.53 1zsp h GLN 21 Cb 0.57 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 28.19 1zsp h GLN 21 CO -0.00 0.34 -0.16 0.82 -1.93 0.00 0.00 178.83 177.89 1zsp h ILE 22 N 0.14 0.62 -0.98 2.39 1.08 -1.71 -1.66 117.51 117.39 1zsp h ILE 22 Ca 0.06 0.00 0.08 0.00 -0.39 0.00 0.00 64.86 64.61 1zsp h ILE 22 Cb 0.17 0.62 -0.07 0.00 -3.07 0.00 0.00 36.82 34.46 1zsp h ILE 22 CO -0.01 0.00 0.62 0.24 -0.69 0.00 0.00 178.15 178.32 1zsp h MET 23 N -0.31 1.05 -0.13 2.37 2.86 -1.26 0.20 114.93 119.71 1zsp h MET 23 Ca 0.03 -0.06 -0.05 0.00 -2.06 0.00 0.00 59.70 57.55 1zsp h MET 23 Cb 0.34 -0.24 -0.00 0.00 0.06 0.00 0.00 31.60 31.76 1zsp h MET 23 CO -0.11 0.70 -0.13 0.37 1.06 0.00 0.00 176.91 178.80 1zsp h GLN 24 N 1.09 0.32 -0.19 1.72 4.15 -0.83 -2.21 115.11 119.15 1zsp h GLN 24 Ca 0.45 -0.17 -0.03 0.00 0.77 0.00 0.00 58.65 59.67 1zsp h GLN 24 Cb 0.27 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 27.96 1zsp h GLN 24 CO -0.20 0.71 -0.00 -0.07 -1.93 0.00 0.00 178.83 177.34 1zsp h LEU 25 N -0.07 0.32 -1.06 -2.39 3.38 -1.10 0.67 115.31 115.06 1zsp h LEU 25 Ca 0.02 -0.31 0.05 0.00 0.09 0.00 0.00 57.88 57.73 1zsp h LEU 25 Cb 0.66 -0.09 -0.06 0.00 0.09 0.00 0.00 40.66 41.26 1zsp h LEU 25 CO 0.03 0.56 0.63 -0.74 0.09 0.00 0.00 178.44 179.01 1zsp h HIS 26 N 0.08 1.17 0.00 1.13 2.76 -0.67 -0.86 115.15 118.76 1zsp h HIS 26 Ca 0.05 0.03 -0.09 0.00 -2.20 0.00 0.00 60.37 58.17 1zsp h HIS 26 Cb 0.39 -0.39 -0.01 0.00 1.55 0.00 0.00 27.41 28.95 1zsp h HIS 26 CO 0.03 0.65 -0.62 1.25 -1.30 0.00 0.00 177.93 177.95 1zsp h HIS 27 N 1.18 0.00 0.00 5.26 -0.00 -1.37 -1.80 115.15 118.43 1zsp h HIS 27 Ca 0.40 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.77 1zsp h HIS 27 Cb 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.48 1zsp h HIS 27 CO -0.00 0.75 0.00 0.66 -0.00 0.00 0.00 177.93 179.34 1zsp h SER 28 N -1.00 0.00 0.00 3.26 4.64 -0.93 -2.79 113.55 116.73 1zsp h SER 28 Ca -0.13 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.14 1zsp h SER 28 Cb 0.82 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.90 1zsp h SER 28 CO -0.08 0.00 -0.74 0.29 -0.87 0.00 0.00 176.83 175.43 1zsp n LYS 29 N -2.81 0.16 0.19 4.77 4.76 -0.38 -4.45 118.16 120.40 1zsp n LYS 29 Ca 0.02 0.07 -0.13 0.00 -2.87 0.00 0.00 58.31 55.40 1zsp n LYS 29 Cb 0.36 -0.77 -0.07 0.00 -1.84 0.00 0.00 35.03 32.70 1zsp n LYS 29 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1zsp h HIS 30 N -0.29 -0.48 -0.46 2.13 3.86 -1.41 -1.24 115.15 117.27 1zsp h HIS 30 Ca -0.08 -0.01 -0.07 0.00 -1.16 0.00 0.00 60.37 59.05 1zsp h HIS 30 Cb 0.63 0.16 -0.02 0.00 1.06 0.00 0.00 27.41 29.25 1zsp h HIS 30 CO -0.09 -0.15 0.00 1.25 0.86 0.00 0.00 177.93 179.81 1zsp h HIS 31 N -0.91 0.88 -0.28 2.45 -0.00 -1.39 -2.73 115.15 113.17 1zsp h HIS 31 Ca -0.05 -0.15 0.05 0.00 -0.00 0.00 0.00 60.37 60.21 1zsp h HIS 31 Cb 0.54 -0.23 -0.04 0.00 -0.00 0.00 0.00 27.41 27.68 1zsp h HIS 31 CO 0.02 0.85 0.00 0.00 -0.00 0.00 0.00 177.93 178.80 1zsp h ALA 32 N 0.92 0.25 -0.64 5.26 0.00 -1.55 -2.10 119.26 121.40 1zsp h ALA 32 Ca 0.13 0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.14 1zsp h ALA 32 Cb 0.49 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.38 1zsp h ALA 32 CO 0.02 -0.41 0.41 0.00 0.00 0.00 0.00 179.25 179.27 1zsp h ALA 33 N 1.24 0.83 -0.82 0.00 0.00 -1.16 -2.39 119.26 116.96 1zsp h ALA 33 Ca 0.13 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.06 1zsp h ALA 33 Cb 0.18 -0.23 -0.06 0.00 0.00 0.00 0.00 17.79 17.68 1zsp h ALA 33 CO -0.23 0.20 0.51 0.00 0.00 0.00 0.00 179.25 179.73 1zsp h ALA 34 N 1.26 1.11 -0.05 0.00 0.00 -1.12 -0.29 119.26 120.17 1zsp h ALA 34 Ca 0.25 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 1zsp h ALA 34 Cb -0.04 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 1zsp h ALA 34 CO -0.08 0.27 0.02 0.28 0.00 0.00 0.00 179.25 179.73 1zsp h VAL 35 N 0.95 1.16 -0.73 0.00 2.07 -0.91 0.67 116.25 119.46 1zsp h VAL 35 Ca 0.35 -0.49 -0.04 0.00 0.82 0.00 0.00 66.70 67.34 1zsp h VAL 35 Cb 0.12 1.40 -0.03 0.00 -1.52 0.00 0.00 31.29 31.26 1zsp h VAL 35 CO -0.15 0.13 0.29 0.78 0.02 0.00 0.00 177.57 178.64 1zsp h ASN 36 N -0.11 1.01 -0.15 0.57 2.35 -1.27 -1.94 115.58 116.03 1zsp h ASN 36 Ca 0.02 -0.17 -0.06 0.00 -0.55 0.00 0.00 56.30 55.53 1zsp h ASN 36 Cb 0.20 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.29 1zsp h ASN 36 CO -0.00 0.91 -0.08 0.78 -1.65 0.00 0.00 177.43 177.39 1zsp h ASN 37 N 1.05 0.45 -0.23 5.81 -0.26 -0.91 -2.36 115.58 119.15 1zsp h ASN 37 Ca 0.24 -0.10 -0.03 0.00 -0.56 0.00 0.00 56.30 55.85 1zsp h ASN 37 Cb 0.21 -0.12 -0.01 0.00 -1.06 0.00 0.00 38.32 37.34 1zsp h ASN 37 CO -0.02 0.58 0.03 0.25 -1.06 0.00 0.00 177.43 177.21 1zsp h LEU 38 N 0.45 0.37 -0.97 1.61 5.85 -0.44 -1.52 115.31 120.67 1zsp h LEU 38 Ca 0.09 -0.27 0.01 0.00 0.84 0.00 0.00 57.88 58.55 1zsp h LEU 38 Cb 0.42 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.30 1zsp h LEU 38 CO 0.02 0.55 0.64 0.78 -0.34 0.00 0.00 178.44 180.09 1zsp h ASN 39 N 0.18 1.10 -0.60 1.25 2.35 -1.11 0.30 115.58 119.05 1zsp h ASN 39 Ca 0.07 -0.03 -0.09 0.00 -0.55 0.00 0.00 56.30 55.71 1zsp h ASN 39 Cb 0.35 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.42 1zsp h ASN 39 CO 0.01 0.79 0.03 0.58 -1.65 0.00 0.00 177.43 177.19 1zsp h VAL 40 N 1.30 1.26 -0.31 2.81 2.07 -1.30 -2.26 116.25 119.82 1zsp h VAL 40 Ca 0.36 -1.10 -0.15 0.00 0.82 0.00 0.00 66.70 66.63 1zsp h VAL 40 Cb -0.13 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 1zsp h VAL 40 CO -0.09 0.40 -0.41 0.74 0.02 0.00 0.00 177.57 178.24 1zsp h THR 41 N 0.94 1.29 -0.39 2.57 2.02 -0.63 -2.53 112.91 116.17 1zsp h THR 41 Ca 0.17 -1.59 -0.06 0.00 0.77 0.00 0.00 66.41 65.71 1zsp h THR 41 Cb 0.51 1.48 -0.02 0.00 -1.74 0.00 0.00 68.15 68.39 1zsp h THR 41 CO 0.02 0.52 -0.01 -0.33 0.37 0.00 0.00 175.52 176.09 1zsp h GLU 42 N 0.62 0.62 -0.16 6.66 5.08 -0.87 -0.87 114.58 125.67 1zsp h GLU 42 Ca 0.05 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.25 1zsp h GLU 42 Cb 0.96 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.12 1zsp h GLU 42 CO 0.09 0.65 0.07 1.49 -1.00 0.00 0.00 179.01 180.31 1zsp h GLU 43 N 0.59 0.23 -0.84 2.33 4.57 -1.21 -1.70 114.58 118.54 1zsp h GLU 43 Ca 0.12 -0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 58.25 1zsp h GLU 43 Cb 0.38 -0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 28.89 1zsp h GLU 43 CO 0.01 0.28 0.47 0.87 -1.18 0.00 0.00 179.01 179.46 1zsp h LYS 44 N 0.12 1.17 -0.21 1.92 1.57 -1.09 -2.72 116.57 117.33 1zsp h LYS 44 Ca 0.05 -0.13 -0.10 0.00 -1.87 0.00 0.00 60.65 58.60 1zsp h LYS 44 Cb 0.13 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.19 1zsp h LYS 44 CO -0.01 0.85 -0.31 -0.92 -0.57 0.00 0.00 179.45 178.49 1zsp h TYR 45 N 1.18 0.47 -0.18 -1.35 5.03 -0.85 -1.38 116.97 119.89 1zsp h TYR 45 Ca 0.30 -0.11 -0.09 0.00 2.58 0.00 0.00 58.73 61.41 1zsp h TYR 45 Cb 0.02 -0.11 -0.01 0.00 1.55 0.00 0.00 36.73 38.17 1zsp h TYR 45 CO 0.01 0.68 -0.27 0.37 -1.32 0.00 0.00 178.16 177.63 1zsp h GLN 46 N 0.36 0.33 -0.03 1.82 5.75 -1.01 0.33 115.11 122.65 1zsp h GLN 46 Ca 0.05 -0.12 -0.03 0.00 -0.15 0.00 0.00 58.65 58.40 1zsp h GLN 46 Cb 0.73 -0.02 0.00 0.00 1.07 0.00 0.00 27.48 29.26 1zsp h GLN 46 CO 0.06 0.58 -0.09 0.93 -2.65 0.00 0.00 178.83 177.66 1zsp h GLU 47 N 0.29 0.11 -0.78 1.69 5.08 -1.27 -1.58 114.58 118.13 1zsp h GLU 47 Ca 0.04 -0.08 0.01 0.00 -1.00 0.00 0.00 59.36 58.34 1zsp h GLU 47 Cb 0.63 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.86 1zsp h GLU 47 CO 0.05 0.70 0.52 0.00 -1.00 0.00 0.00 179.01 179.27 1zsp h ALA 48 N 0.41 1.46 -0.19 3.43 0.00 -1.10 -2.02 119.26 121.26 1zsp h ALA 48 Ca -0.00 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 1zsp h ALA 48 Cb 0.71 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1zsp h ALA 48 CO 0.02 0.49 -0.06 1.25 0.00 0.00 0.00 179.25 180.95 1zsp h LEU 49 N 1.04 0.37 -1.82 0.00 5.85 -0.92 0.35 115.31 120.18 1zsp h LEU 49 Ca 0.29 -0.38 0.05 0.00 0.84 0.00 0.00 57.88 58.68 1zsp h LEU 49 Cb -0.08 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 40.83 1zsp h LEU 49 CO -0.07 0.67 0.23 0.00 -0.34 0.00 0.00 178.44 178.93 1zsp h ALA 50 N 0.72 2.03 -0.10 1.25 0.00 -0.86 0.11 119.26 122.40 1zsp h ALA 50 Ca 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1zsp h ALA 50 Cb 0.51 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1zsp h ALA 50 CO 0.02 -0.09 0.00 1.63 0.00 0.00 0.00 179.25 180.81 1zsp n LYS 51 N -4.48 2.01 -2.91 0.00 5.02 -0.80 -4.94 118.16 112.06 1zsp n LYS 51 Ca 0.04 -1.48 -0.22 0.00 -2.02 0.00 0.00 58.31 54.62 1zsp n LYS 51 Cb 0.24 -1.46 0.03 0.00 -0.02 0.00 0.00 35.03 33.82 1zsp n LYS 51 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1zsp n GLY 52 N 1.27 -0.52 3.47 0.72 0.00 0.38 -4.91 105.19 105.61 1zsp n GLY 52 Ca 0.17 0.11 -0.43 0.00 0.00 0.00 0.00 46.02 45.86 1zsp n GLY 52 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1zsp s ASP 53 N -2.58 6.59 0.28 1.61 3.68 0.11 -4.86 116.67 121.50 1zsp s ASP 53 Ca 0.25 -1.90 -0.02 0.00 2.13 0.00 0.00 52.55 53.01 1zsp s ASP 53 Cb -0.11 -2.43 0.39 0.00 -1.45 0.00 0.00 42.92 39.32 1zsp s ASP 53 CO 0.31 -1.16 1.86 0.58 0.13 0.00 0.00 175.17 176.88 1zsp h VAL 54 N 6.03 1.22 -0.58 1.11 2.07 -1.91 -2.05 116.25 122.14 1zsp h VAL 54 Ca 0.15 -0.70 -0.01 0.00 0.82 0.00 0.00 66.70 66.95 1zsp h VAL 54 Cb 1.02 0.47 -0.03 0.00 -1.52 0.00 0.00 31.29 31.24 1zsp h VAL 54 CO 1.17 0.28 0.30 0.74 0.02 0.00 0.00 177.57 180.09 1zsp h THR 55 N 0.91 1.20 -0.44 2.57 2.02 -1.97 -0.59 112.91 116.61 1zsp h THR 55 Ca 0.21 -0.52 -0.03 0.00 0.77 0.00 0.00 66.41 66.85 1zsp h THR 55 Cb 0.18 0.48 -0.02 0.00 -1.74 0.00 0.00 68.15 67.05 1zsp h THR 55 CO -0.02 0.22 0.16 0.00 0.37 0.00 0.00 175.52 176.24 1zsp h ALA 56 N 1.13 0.57 -0.80 6.16 0.00 -1.88 -0.46 119.26 123.99 1zsp h ALA 56 Ca 0.20 -0.16 0.06 0.00 0.00 0.00 0.00 54.91 55.01 1zsp h ALA 56 Cb 0.07 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 17.63 1zsp h ALA 56 CO -0.03 0.20 0.49 1.96 0.00 0.00 0.00 179.25 181.87 1zsp h GLN 57 N 0.57 0.88 -0.25 0.00 4.20 -1.05 -1.26 115.11 118.20 1zsp h GLN 57 Ca 0.14 -0.05 -0.09 0.00 0.06 0.00 0.00 58.65 58.71 1zsp h GLN 57 Cb 0.23 -0.20 -0.00 0.00 0.30 0.00 0.00 27.48 27.80 1zsp h GLN 57 CO -0.01 0.58 -0.21 0.82 -0.67 0.00 0.00 178.83 179.34 1zsp h ILE 58 N 0.90 1.31 0.00 2.54 1.08 -0.79 -3.04 117.51 119.52 1zsp h ILE 58 Ca 0.35 -1.36 -0.01 0.00 -0.39 0.00 0.00 64.86 63.45 1zsp h ILE 58 Cb 0.15 1.65 -0.00 0.00 -3.07 0.00 0.00 36.82 35.54 1zsp h ILE 58 CO -0.17 0.42 -0.04 0.00 -0.69 0.00 0.00 178.15 177.68 1zsp h ALA 59 N 0.69 1.62 -0.01 1.87 0.00 -0.66 -1.97 119.26 120.80 1zsp h ALA 59 Ca 0.04 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1zsp h ALA 59 Cb 0.76 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1zsp h ALA 59 CO 0.05 0.04 -0.17 1.28 0.00 0.00 0.00 179.25 180.46 1zsp n LEU 60 N -4.03 0.93 -0.09 0.00 4.77 -0.51 -4.40 117.00 113.67 1zsp n LEU 60 Ca -0.03 -0.22 -0.09 0.00 -0.03 0.00 0.00 56.01 55.64 1zsp n LEU 60 Cb 0.12 -0.12 -0.02 0.00 -2.33 0.00 0.00 43.42 41.08 1zsp n LEU 60 CO 0.30 0.17 0.98 1.56 -1.33 0.00 0.00 177.39 179.07 1zsp h GLN 61 N 1.19 0.42 -0.77 3.23 4.20 -1.31 -1.96 115.11 120.12 1zsp h GLN 61 Ca 0.00 -0.04 0.08 0.00 0.06 0.00 0.00 58.65 58.76 1zsp h GLN 61 Cb 0.45 -0.09 -0.07 0.00 0.30 0.00 0.00 27.48 28.08 1zsp h GLN 61 CO 0.00 0.32 0.43 -1.35 -0.67 0.00 0.00 178.83 177.56 1zsp h PRO 62 N 0.40 0.72 -0.29 1.46 0.11 -1.79 0.12 132.00 132.73 1zsp h PRO 62 Ca 0.11 -0.04 -0.14 0.00 0.11 0.00 0.00 66.00 66.04 1zsp h PRO 62 Cb 0.01 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 30.95 1zsp h PRO 62 CO -0.02 0.48 -0.37 0.00 -0.21 0.00 0.00 178.00 177.87 1zsp h ALA 63 N 1.42 0.80 -0.25 -0.75 0.00 -1.81 -1.33 119.26 117.35 1zsp h ALA 63 Ca 0.37 -0.43 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 1zsp h ALA 63 Cb 0.32 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 1zsp h ALA 63 CO -0.23 0.65 -0.26 1.25 0.00 0.00 0.00 179.25 180.66 1zsp h LEU 64 N 0.56 0.65 -0.37 0.00 7.12 -0.62 -1.23 115.31 121.43 1zsp h LEU 64 Ca 0.05 -0.48 -0.11 0.00 0.13 0.00 0.00 57.88 57.47 1zsp h LEU 64 Cb 0.89 -0.18 -0.01 0.00 -0.53 0.00 0.00 40.66 40.83 1zsp h LEU 64 CO 0.08 1.00 -0.20 0.50 -0.13 0.00 0.00 178.44 179.69 1zsp h LYS 65 N 0.32 0.79 -0.03 1.25 3.64 -0.77 0.17 116.57 121.94 1zsp h LYS 65 Ca 0.04 -0.36 -0.01 0.00 -1.27 0.00 0.00 60.65 59.06 1zsp h LYS 65 Cb 0.82 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.62 1zsp h LYS 65 CO 0.06 0.98 -0.01 0.35 -2.27 0.00 0.00 179.45 178.57 1zsp h PHE 66 N 0.58 0.07 0.10 1.91 3.04 -1.26 0.52 116.94 121.90 1zsp h PHE 66 Ca 0.08 -0.01 -0.26 0.00 3.98 0.00 0.00 57.97 61.75 1zsp h PHE 66 Cb 0.76 -0.02 -0.00 0.00 2.56 0.00 0.00 35.95 39.25 1zsp h PHE 66 CO 0.06 0.40 -1.22 -0.91 -2.02 0.00 0.00 178.31 174.63 1zsp h ASN 67 N -0.29 0.32 -0.06 0.41 4.21 -1.31 -1.06 115.58 117.80 1zsp h ASN 67 Ca 0.01 -0.36 -0.01 0.00 1.21 0.00 0.00 56.30 57.15 1zsp h ASN 67 Cb 0.38 -0.11 -0.00 0.00 -1.12 0.00 0.00 38.32 37.48 1zsp h ASN 67 CO 0.00 1.28 -0.02 1.23 -1.29 0.00 0.00 177.43 178.63 1zsp h GLY 68 N 1.93 0.13 1.25 2.83 0.00 -0.71 -1.97 103.07 106.53 1zsp h GLY 68 Ca -0.12 -0.11 0.01 0.00 0.00 0.00 0.00 47.33 47.11 1zsp h GLY 68 CO 0.18 0.10 0.50 -1.33 0.00 0.00 0.00 176.54 175.99 1zsp h GLY 69 N -0.24 1.05 1.00 4.60 0.00 -0.00 -0.79 103.07 108.69 1zsp h GLY 69 Ca 0.01 -0.39 0.01 0.00 0.00 0.00 0.00 47.33 46.96 1zsp h GLY 69 CO 0.01 0.38 0.56 -1.33 0.00 0.00 0.00 176.54 176.16 1zsp h GLY 70 N 1.01 1.20 0.86 4.60 0.00 -1.00 0.23 103.07 109.98 1zsp h GLY 70 Ca 0.28 -0.45 -0.09 0.00 0.00 0.00 0.00 47.33 47.08 1zsp h GLY 70 CO -0.06 0.43 -0.19 0.84 0.00 0.00 0.00 176.54 177.56 1zsp h HIS 71 N 1.15 0.64 0.00 5.60 6.17 -0.57 -2.44 115.15 125.70 1zsp h HIS 71 Ca 0.31 -0.18 -0.00 0.00 0.71 0.00 0.00 60.37 61.21 1zsp h HIS 71 Cb -0.12 -0.14 0.00 0.00 2.52 0.00 0.00 27.41 29.67 1zsp h HIS 71 CO -0.01 0.86 -0.00 0.82 0.71 0.00 0.00 177.93 180.30 1zsp h ILE 72 N 0.24 1.10 -0.40 6.26 2.04 -0.79 -2.26 117.51 123.69 1zsp h ILE 72 Ca 0.04 -0.30 -0.03 0.00 1.00 0.00 0.00 64.86 65.57 1zsp h ILE 72 Cb 0.73 1.30 -0.02 0.00 -0.74 0.00 0.00 36.82 38.10 1zsp h ILE 72 CO 0.05 0.08 0.15 0.78 0.00 0.00 0.00 178.15 179.21 1zsp h ASN 73 N -0.13 0.57 0.06 1.72 2.35 -0.59 -2.91 115.58 116.65 1zsp h ASN 73 Ca -0.00 -0.18 -0.16 0.00 -0.55 0.00 0.00 56.30 55.41 1zsp h ASN 73 Cb 0.13 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.35 1zsp h ASN 73 CO 0.00 0.60 -0.54 0.45 -1.65 0.00 0.00 177.43 176.29 1zsp h HIS 74 N 0.51 0.65 -0.87 1.19 3.86 -1.49 -0.82 115.15 118.19 1zsp h HIS 74 Ca 0.13 -0.23 0.04 0.00 -1.16 0.00 0.00 60.37 59.15 1zsp h HIS 74 Cb 0.22 -0.12 -0.05 0.00 1.06 0.00 0.00 27.41 28.51 1zsp h HIS 74 CO 0.00 0.94 0.56 0.77 0.86 0.00 0.00 177.93 181.07 1zsp h SER 75 N 0.40 0.92 -0.11 2.45 0.02 -1.35 -1.86 113.55 114.03 1zsp h SER 75 Ca 0.01 -0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.86 1zsp h SER 75 Cb 1.07 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 63.41 1zsp h SER 75 CO 0.10 0.63 -0.31 0.40 -1.14 0.00 0.00 176.83 176.51 1zsp h ILE 76 N 1.08 1.39 -0.59 3.27 2.04 -1.39 -3.33 117.51 119.98 1zsp h ILE 76 Ca 0.35 -1.63 0.12 0.00 1.00 0.00 0.00 64.86 64.69 1zsp h ILE 76 Cb 0.02 2.15 -0.09 0.00 -0.74 0.00 0.00 36.82 38.16 1zsp h ILE 76 CO -0.12 0.48 0.05 0.15 0.00 0.00 0.00 178.15 178.71 1zsp h PHE 77 N -0.04 0.05 -0.66 1.37 3.57 -0.60 -1.21 116.94 119.42 1zsp h PHE 77 Ca -0.01 0.04 0.05 0.00 3.53 0.00 0.00 57.97 61.58 1zsp h PHE 77 Cb 0.93 0.07 -0.05 0.00 2.79 0.00 0.00 35.95 39.69 1zsp h PHE 77 CO 0.11 -0.11 0.39 -1.49 -2.23 0.00 0.00 178.31 174.98 1zsp h TRP 78 N 0.17 0.72 0.00 0.41 -0.00 -1.47 -1.42 115.95 114.36 1zsp h TRP 78 Ca 0.31 0.02 -0.05 0.00 -0.00 0.00 0.00 58.89 59.17 1zsp h TRP 78 Cb 0.48 -0.23 -0.01 0.00 -0.00 0.00 0.00 29.16 29.40 1zsp h TRP 78 CO -0.31 0.37 -0.22 1.79 -0.00 0.00 0.00 178.44 180.08 1zsp h THR 79 N 0.74 0.56 0.00 1.49 1.35 -1.46 -2.53 112.91 113.06 1zsp h THR 79 Ca 0.28 -1.07 0.00 0.00 -0.55 0.00 0.00 66.41 65.07 1zsp h THR 79 Cb 0.11 1.73 0.00 0.00 -1.73 0.00 0.00 68.15 68.26 1zsp h THR 79 CO -0.15 0.21 0.00 0.59 -0.25 0.00 0.00 175.52 175.93 1zsp n ASN 80 N -3.42 0.00 -4.46 5.36 5.03 -0.53 -4.71 115.26 112.53 1zsp n ASN 80 Ca -0.00 0.49 -0.27 0.00 0.87 0.00 0.00 54.58 55.66 1zsp n ASN 80 Cb 0.41 -0.49 -0.11 0.00 -1.02 0.00 0.00 39.78 38.56 1zsp n ASN 80 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1zsp s LEU 81 N -2.99 2.56 -0.11 3.41 1.43 -0.95 -0.32 118.68 121.71 1zsp s LEU 81 Ca 0.10 -0.77 -0.29 0.00 -1.03 0.00 0.00 54.13 52.13 1zsp s LEU 81 Cb 0.13 -1.31 0.07 0.00 0.03 0.00 0.00 46.19 45.11 1zsp s LEU 81 CO 0.35 0.13 0.72 -0.55 0.23 0.00 0.00 176.35 177.23 1zsp s SER 82 N -2.59 -0.66 0.44 2.29 0.15 -0.20 -4.65 113.70 108.48 1zsp s SER 82 Ca 0.21 0.87 0.11 0.00 0.70 0.00 0.00 55.95 57.83 1zsp s SER 82 Cb -0.09 0.74 0.98 0.00 -1.71 0.00 0.00 66.02 65.95 1zsp s SER 82 CO 0.11 -0.50 2.05 1.55 1.20 0.00 0.00 173.24 177.65 1zsp h PRO 83 N 3.44 0.28 -0.59 5.44 0.13 -1.85 -1.44 132.00 137.41 1zsp h PRO 83 Ca -0.27 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 1zsp h PRO 83 Cb 1.15 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1zsp h PRO 83 CO 0.30 0.24 0.00 0.27 -0.23 0.00 0.00 178.00 178.58 1zsp n ASN 84 N -4.45 5.63 -3.22 1.44 0.23 -1.26 -4.96 115.26 108.67 1zsp n ASN 84 Ca 0.00 -2.89 0.00 0.00 -0.53 0.00 0.00 54.58 51.16 1zsp n ASN 84 Cb 0.12 -0.68 0.00 0.00 -2.08 0.00 0.00 39.78 37.14 1zsp n ASN 84 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1zsp n GLY 85 N 0.65 -1.34 0.12 4.83 0.00 -0.54 -5.00 105.19 103.91 1zsp n GLY 85 Ca 0.27 -1.53 0.00 0.00 0.00 0.00 0.00 46.02 44.76 1zsp n GLY 85 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zsp n GLY 86 N 3.91 -3.77 7.00 -0.02 0.00 0.10 -4.68 105.19 107.74 1zsp n GLY 86 Ca 0.00 -1.98 0.00 0.00 0.00 0.00 0.00 46.02 44.04 1zsp n GLY 86 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zsp n GLY 87 N -0.21 1.60 3.14 -0.02 0.00 -1.26 -4.79 105.19 103.65 1zsp n GLY 87 Ca 0.00 -0.64 -0.08 0.00 0.00 0.00 0.00 46.02 45.30 1zsp n GLY 87 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1zsp s GLU 88 N 0.00 0.77 1.12 1.61 -1.05 -1.26 -5.02 118.70 114.87 1zsp s GLU 88 Ca 0.00 -1.23 -0.16 0.00 -0.15 0.00 0.00 54.97 53.43 1zsp s GLU 88 Cb 0.00 0.25 0.25 0.00 -0.44 0.00 0.00 34.13 34.19 1zsp s GLU 88 CO 0.00 -0.20 1.09 -1.25 0.95 0.00 0.00 175.26 175.85 1zsp s PRO 89 N -3.95 -0.57 -0.10 -4.83 0.04 -1.26 -5.03 135.00 119.30 1zsp s PRO 89 Ca 0.12 0.24 -0.08 0.00 0.04 0.00 0.00 61.00 61.32 1zsp s PRO 89 Cb 0.07 -1.64 0.04 0.00 0.04 0.00 0.00 34.50 33.00 1zsp s PRO 89 CO -0.07 -3.34 0.26 -1.59 0.04 0.00 0.00 177.00 172.30 1zsp s LYS 90 N -5.14 0.27 0.00 4.56 -2.85 -1.26 -4.70 119.74 110.63 1zsp s LYS 90 Ca 0.68 0.45 0.00 0.00 -1.00 0.00 0.00 55.97 56.10 1zsp s LYS 90 Cb -0.15 0.04 0.00 0.00 -2.06 0.00 0.00 37.83 35.66 1zsp s LYS 90 CO 0.57 -0.09 0.00 0.41 0.10 0.00 0.00 175.35 176.34 1zsp n GLY 91 N 3.50 0.37 0.28 0.59 0.00 -1.26 -4.64 105.19 104.03 1zsp n GLY 91 Ca -0.18 -1.83 -0.03 0.00 0.00 0.00 0.00 46.02 43.98 1zsp n GLY 91 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1zsp h GLU 92 N 0.00 0.88 -0.26 1.61 5.08 -1.99 -1.61 114.58 118.28 1zsp h GLU 92 Ca 0.00 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.32 1zsp h GLU 92 Cb 0.00 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.03 1zsp h GLU 92 CO 0.00 0.58 0.14 1.25 -1.00 0.00 0.00 179.01 179.98 1zsp h LEU 93 N 0.90 0.21 -0.85 1.33 6.46 -1.94 -0.13 115.31 121.30 1zsp h LEU 93 Ca 0.29 0.01 0.00 0.00 -0.12 0.00 0.00 57.88 58.06 1zsp h LEU 93 Cb 0.00 -0.03 -0.04 0.00 -0.73 0.00 0.00 40.66 39.86 1zsp h LEU 93 CO -0.10 0.16 0.54 0.25 -0.62 0.00 0.00 178.44 178.66 1zsp h LEU 94 N 0.29 0.99 -0.86 2.25 5.85 -1.76 -0.90 115.31 121.17 1zsp h LEU 94 Ca 0.11 -0.05 -0.07 0.00 0.84 0.00 0.00 57.88 58.71 1zsp h LEU 94 Cb 0.02 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.78 1zsp h LEU 94 CO -0.07 0.74 0.07 -0.08 -0.34 0.00 0.00 178.44 178.76 1zsp h GLU 95 N 1.16 0.91 -0.55 1.25 4.57 -0.82 -1.92 114.58 119.17 1zsp h GLU 95 Ca 0.31 -0.23 -0.08 0.00 -1.18 0.00 0.00 59.36 58.18 1zsp h GLU 95 Cb -0.09 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 28.36 1zsp h GLU 95 CO -0.06 0.87 0.05 0.00 -1.18 0.00 0.00 179.01 178.68 1zsp h ALA 96 N 1.21 0.74 -0.06 2.92 0.00 -0.40 -0.86 119.26 122.80 1zsp h ALA 96 Ca 0.17 -0.27 0.02 0.00 0.00 0.00 0.00 54.91 54.84 1zsp h ALA 96 Cb 0.42 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 1zsp h ALA 96 CO 0.01 0.52 -0.08 0.82 0.00 0.00 0.00 179.25 180.52 1zsp h ILE 97 N 0.82 0.78 -0.79 0.00 1.08 -0.79 0.18 117.51 118.79 1zsp h ILE 97 Ca 0.16 0.00 -0.05 0.00 -0.39 0.00 0.00 64.86 64.59 1zsp h ILE 97 Cb 0.47 0.78 -0.03 0.00 -3.07 0.00 0.00 36.82 34.96 1zsp h ILE 97 CO 0.02 0.00 0.31 0.11 -0.69 0.00 0.00 178.15 177.89 1zsp h LYS 98 N -0.11 1.18 -0.36 2.37 1.57 -1.26 0.61 116.57 120.57 1zsp h LYS 98 Ca 0.05 -0.22 -0.03 0.00 -1.87 0.00 0.00 60.65 58.58 1zsp h LYS 98 Cb 0.18 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 1zsp h LYS 98 CO -0.13 0.96 0.11 -0.09 -0.57 0.00 0.00 179.45 179.73 1zsp h ARG 99 N 1.15 0.57 0.00 3.15 2.43 -0.66 0.18 114.38 121.19 1zsp h ARG 99 Ca 0.26 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 59.30 1zsp h ARG 99 Cb 0.23 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.70 1zsp h ARG 99 CO -0.02 0.60 -1.03 -0.25 -1.51 0.00 0.00 179.97 177.76 1zsp n ASP 100 N -4.62 0.81 0.00 -3.80 8.00 0.58 -4.40 116.55 113.11 1zsp n ASP 100 Ca -0.01 0.30 0.00 0.00 0.71 0.00 0.00 54.79 55.79 1zsp n ASP 100 Cb 0.18 0.50 0.00 0.00 -0.02 0.00 0.00 41.12 41.78 1zsp n ASP 100 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1zsp n PHE 101 N -2.64 0.00 0.00 1.24 3.01 0.20 -5.04 117.46 114.23 1zsp n PHE 101 Ca -0.00 -0.10 0.00 0.00 1.01 0.00 0.00 57.45 58.36 1zsp n PHE 101 Cb 0.55 -0.01 0.00 0.00 -0.01 0.00 0.00 39.48 40.01 1zsp n PHE 101 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1zsp n GLY 102 N -0.10 2.48 3.43 1.37 0.00 0.64 -4.39 105.19 108.62 1zsp n GLY 102 Ca 0.00 -0.52 -0.12 0.00 0.00 0.00 0.00 46.02 45.38 1zsp n GLY 102 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zsp s SER 103 N 0.00 -0.56 0.18 1.61 1.04 -1.25 -4.68 113.70 110.04 1zsp s SER 103 Ca 0.00 0.02 -0.13 0.00 0.48 0.00 0.00 55.95 56.32 1zsp s SER 103 Cb 0.00 0.58 0.16 0.00 0.10 0.00 0.00 66.02 66.86 1zsp s SER 103 CO 0.00 -0.94 1.78 0.15 0.98 0.00 0.00 173.24 175.21 1zsp h PHE 104 N 2.03 0.45 -0.87 5.02 3.57 -1.91 -0.61 116.94 124.62 1zsp h PHE 104 Ca -0.33 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.24 1zsp h PHE 104 Cb 1.30 -0.12 -0.05 0.00 2.79 0.00 0.00 35.95 39.86 1zsp h PHE 104 CO 0.24 0.20 0.57 0.22 -2.23 0.00 0.00 178.31 177.30 1zsp h ASP 105 N 0.47 0.89 -0.44 0.41 3.58 -1.96 0.43 116.42 119.81 1zsp h ASP 105 Ca 0.24 -0.00 -0.13 0.00 0.42 0.00 0.00 57.03 57.55 1zsp h ASP 105 Cb 0.18 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 41.02 1zsp h ASP 105 CO -0.18 0.60 -0.22 0.11 -2.88 0.00 0.00 179.24 176.66 1zsp h LYS 106 N 1.03 0.95 -0.29 0.28 1.57 -1.53 -2.03 116.57 116.54 1zsp h LYS 106 Ca 0.36 -0.41 -0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1zsp h LYS 106 Cb 0.11 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 1zsp h LYS 106 CO -0.12 1.07 0.17 0.35 -0.57 0.00 0.00 179.45 180.35 1zsp h PHE 107 N 0.82 0.39 -0.90 -1.35 3.57 -0.17 -0.86 116.94 118.44 1zsp h PHE 107 Ca 0.11 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.66 1zsp h PHE 107 Cb 0.79 -0.13 -0.06 0.00 2.79 0.00 0.00 35.95 39.34 1zsp h PHE 107 CO 0.05 0.31 0.57 0.87 -2.23 0.00 0.00 178.31 177.88 1zsp h LYS 108 N 0.36 1.00 -0.60 1.11 1.57 -0.76 -0.08 116.57 119.18 1zsp h LYS 108 Ca 0.10 -0.06 -0.10 0.00 -1.87 0.00 0.00 60.65 58.73 1zsp h LYS 108 Cb 0.04 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.11 1zsp h LYS 108 CO -0.02 0.66 -0.00 1.49 -0.57 0.00 0.00 179.45 181.01 1zsp h GLU 109 N 1.03 1.06 -0.18 3.15 4.81 -0.92 -1.69 114.58 121.83 1zsp h GLU 109 Ca 0.39 -0.33 -0.07 0.00 -0.13 0.00 0.00 59.36 59.22 1zsp h GLU 109 Cb 0.18 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.46 1zsp h GLU 109 CO -0.18 1.03 -0.15 0.87 -0.73 0.00 0.00 179.01 179.85 1zsp h LYS 110 N 0.96 0.43 -0.04 1.92 1.57 -0.30 -0.23 116.57 120.88 1zsp h LYS 110 Ca 0.17 -0.22 -0.08 0.00 -1.87 0.00 0.00 60.65 58.65 1zsp h LYS 110 Cb 0.56 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.86 1zsp h LYS 110 CO 0.03 0.77 -0.37 1.25 -0.57 0.00 0.00 179.45 180.56 1zsp h LEU 111 N 0.09 0.08 -0.32 2.94 5.85 -1.06 -1.48 115.31 121.41 1zsp h LEU 111 Ca 0.03 -0.03 -0.10 0.00 0.84 0.00 0.00 57.88 58.63 1zsp h LEU 111 Cb 0.68 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.68 1zsp h LEU 111 CO 0.04 0.45 -0.18 0.74 -0.34 0.00 0.00 178.44 179.14 1zsp h THR 112 N 0.06 1.29 -0.66 1.05 2.02 -1.19 -1.71 112.91 113.78 1zsp h THR 112 Ca 0.01 -1.30 0.03 0.00 0.77 0.00 0.00 66.41 65.91 1zsp h THR 112 Cb 0.69 1.44 -0.04 0.00 -1.74 0.00 0.00 68.15 68.50 1zsp h THR 112 CO 0.05 0.42 0.41 0.00 0.37 0.00 0.00 175.52 176.77 1zsp h ALA 113 N 0.76 0.86 -0.66 6.16 0.00 -0.58 0.18 119.26 125.98 1zsp h ALA 113 Ca 0.07 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 1zsp h ALA 113 Cb 0.72 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 1zsp h ALA 113 CO 0.05 0.16 0.09 0.00 0.00 0.00 0.00 179.25 179.55 1zsp h ALA 114 N 1.29 0.91 -0.10 0.00 0.00 -1.17 -0.05 119.26 120.13 1zsp h ALA 114 Ca 0.27 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1zsp h ALA 114 Cb 0.03 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 1zsp h ALA 114 CO -0.11 0.67 -0.16 0.77 0.00 0.00 0.00 179.25 180.42 1zsp h SER 115 N 1.02 0.32 0.61 0.00 0.02 -0.77 -3.08 113.55 111.67 1zsp h SER 115 Ca 0.20 -0.53 -0.06 0.00 -0.84 0.00 0.00 61.79 60.56 1zsp h SER 115 Cb 0.46 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.91 1zsp h SER 115 CO 0.02 0.79 -0.27 0.58 -1.14 0.00 0.00 176.83 176.80 1zsp h VAL 116 N -0.14 0.81 0.00 2.27 2.07 -0.68 -2.85 116.25 117.73 1zsp h VAL 116 Ca 0.01 -1.09 0.00 0.00 0.82 0.00 0.00 66.70 66.44 1zsp h VAL 116 Cb 0.72 1.67 0.00 0.00 -1.52 0.00 0.00 31.29 32.16 1zsp h VAL 116 CO 0.04 0.26 0.00 0.61 0.02 0.00 0.00 177.57 178.50 1zsp n GLY 117 N -0.21 -1.37 3.67 2.17 0.00 -0.04 -4.81 105.19 104.61 1zsp n GLY 117 Ca -0.01 -0.06 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 1zsp n GLY 117 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zsp s VAL 118 N -3.04 3.21 -0.43 1.61 1.01 -1.08 -4.94 120.40 116.73 1zsp s VAL 118 Ca 0.11 0.42 -0.17 0.00 0.00 0.00 0.00 61.98 62.34 1zsp s VAL 118 Cb 0.14 -3.27 0.03 0.00 0.00 0.00 0.00 36.38 33.28 1zsp s VAL 118 CO 0.45 -0.02 0.43 -1.10 0.00 0.00 0.00 175.10 174.86 1zsp s GLN 119 N 3.66 3.06 0.00 2.72 -0.21 -1.26 -4.86 119.66 122.77 1zsp s GLN 119 Ca 0.78 -0.88 0.00 0.00 0.02 0.00 0.00 55.36 55.28 1zsp s GLN 119 Cb -0.38 -4.00 0.00 0.00 1.00 0.00 0.00 33.01 29.62 1zsp s GLN 119 CO 0.34 -0.89 0.00 0.41 -2.12 0.00 0.00 175.29 173.03 1zsp n GLY 120 N 5.13 -0.66 3.87 3.09 0.00 -1.26 -4.97 105.19 110.40 1zsp n GLY 120 Ca -0.08 -1.93 -0.30 0.00 0.00 0.00 0.00 46.02 43.70 1zsp n GLY 120 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zsp s SER 121 N -4.00 6.56 0.00 1.61 0.01 -1.26 -4.87 113.70 111.75 1zsp s SER 121 Ca 0.00 1.10 0.00 0.00 1.31 0.00 0.00 55.95 58.36 1zsp s SER 121 Cb 0.00 -2.31 0.00 0.00 0.21 0.00 0.00 66.02 63.92 1zsp s SER 121 CO 0.00 -0.33 0.00 0.61 0.41 0.00 0.00 173.24 173.93 1zsp n GLY 122 N -1.06 -1.28 2.98 3.44 0.00 -1.26 -1.28 105.19 106.74 1zsp n GLY 122 Ca 0.02 -1.11 -0.11 0.00 0.00 0.00 0.00 46.02 44.82 1zsp n GLY 122 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1zsp s TRP 123 N -3.00 0.34 -0.12 1.61 0.52 0.16 -1.18 118.94 117.27 1zsp s TRP 123 Ca 0.00 -0.43 -0.04 0.00 0.02 0.00 0.00 56.10 55.65 1zsp s TRP 123 Cb 0.00 -0.22 -0.03 0.00 -1.15 0.00 0.00 33.47 32.06 1zsp s TRP 123 CO 0.00 -0.13 0.02 0.20 0.02 0.00 0.00 176.95 177.06 1zsp s GLY 124 N -1.22 1.87 0.04 0.98 0.00 0.33 -0.77 107.32 108.54 1zsp s GLY 124 Ca -0.11 -0.78 0.04 0.00 0.00 0.00 0.00 44.72 43.87 1zsp s GLY 124 CO -0.00 -0.35 -0.12 -0.98 0.00 0.00 0.00 173.10 171.64 1zsp s TRP 125 N -0.46 1.02 -0.25 1.90 0.52 0.14 0.27 118.94 122.08 1zsp s TRP 125 Ca 0.09 -0.38 -0.05 0.00 0.02 0.00 0.00 56.10 55.78 1zsp s TRP 125 Cb -0.12 -0.60 -0.00 0.00 -1.15 0.00 0.00 33.47 31.59 1zsp s TRP 125 CO 0.02 0.01 0.01 -1.17 0.02 0.00 0.00 176.95 175.84 1zsp s LEU 126 N -1.26 3.31 0.43 2.99 2.96 0.33 -1.47 118.68 125.97 1zsp s LEU 126 Ca -0.02 -0.51 0.04 0.00 -0.22 0.00 0.00 54.13 53.42 1zsp s LEU 126 Cb -0.08 -1.80 -0.02 0.00 0.50 0.00 0.00 46.19 44.79 1zsp s LEU 126 CO 0.01 -0.09 0.13 -0.83 -1.32 0.00 0.00 176.35 174.26 1zsp s GLY 127 N 1.49 2.72 -0.10 7.98 0.00 0.72 -1.53 107.32 118.60 1zsp s GLY 127 Ca 0.04 -1.10 0.04 0.00 0.00 0.00 0.00 44.72 43.70 1zsp s GLY 127 CO -0.01 -1.86 -0.23 -0.12 0.00 0.00 0.00 173.10 170.89 1zsp s PHE 128 N -3.16 2.48 -0.51 1.90 5.36 -0.13 -0.90 117.98 123.02 1zsp s PHE 128 Ca 0.21 -1.02 -0.17 0.00 -0.96 0.00 0.00 56.93 54.99 1zsp s PHE 128 Cb 0.02 -1.66 0.08 0.00 -0.34 0.00 0.00 43.02 41.11 1zsp s PHE 128 CO 0.14 -0.41 0.52 1.21 -1.46 0.00 0.00 175.22 175.22 1zsp s ASN 129 N 0.38 6.18 0.26 6.13 3.84 0.71 -1.31 114.94 131.13 1zsp s ASN 129 Ca -0.18 -1.27 -0.05 0.00 0.21 0.00 0.00 52.86 51.57 1zsp s ASN 129 Cb -0.18 -2.24 0.30 0.00 -0.55 0.00 0.00 41.25 38.59 1zsp s ASN 129 CO 0.08 -0.81 1.88 0.11 -2.79 0.00 0.00 177.10 175.57 1zsp h LYS 130 N 8.90 1.16 -0.39 0.43 1.57 -1.87 0.61 116.57 126.98 1zsp h LYS 130 Ca -0.28 -0.13 -0.03 0.00 -1.87 0.00 0.00 60.65 58.34 1zsp h LYS 130 Cb 1.10 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 33.16 1zsp h LYS 130 CO 0.96 0.84 0.13 1.49 -0.57 0.00 0.00 179.45 182.30 1zsp h GLU 131 N 1.17 0.60 0.00 3.15 4.81 -1.96 -2.95 114.58 119.41 1zsp h GLU 131 Ca 0.30 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 59.40 1zsp h GLU 131 Cb 0.01 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.30 1zsp h GLU 131 CO -0.05 0.60 -0.57 0.00 -0.73 0.00 0.00 179.01 178.26 1zsp h ARG 132 N 0.49 0.00 -3.55 1.92 2.47 -1.95 -3.48 114.38 110.27 1zsp h ARG 132 Ca 0.13 0.00 -0.24 0.00 -1.26 0.00 0.00 59.98 58.61 1zsp h ARG 132 Cb 0.24 0.00 0.07 0.00 -1.65 0.00 0.00 29.97 28.63 1zsp h ARG 132 CO -0.01 0.00 -0.39 0.41 0.56 0.00 0.00 179.97 180.54 1zsp n GLY 133 N 1.20 0.03 3.55 0.04 0.00 0.21 -5.02 105.19 105.21 1zsp n GLY 133 Ca 0.02 -0.16 -0.09 0.00 0.00 0.00 0.00 46.02 45.79 1zsp n GLY 133 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1zsp s HIS 134 N -3.10 0.40 0.59 1.61 -3.43 -0.97 -4.99 115.29 105.40 1zsp s HIS 134 Ca 0.30 -0.75 -0.14 0.00 -0.80 0.00 0.00 55.06 53.66 1zsp s HIS 134 Cb -0.13 0.14 -0.04 0.00 -1.43 0.00 0.00 32.58 31.11 1zsp s HIS 134 CO 0.37 -0.96 1.03 -0.51 -2.00 0.00 0.00 174.74 172.67 1zsp s LEU 135 N -3.02 3.43 -0.23 5.38 1.43 -1.26 -0.21 118.68 124.20 1zsp s LEU 135 Ca 0.23 1.64 -0.22 0.00 -1.03 0.00 0.00 54.13 54.75 1zsp s LEU 135 Cb -0.00 -4.51 0.06 0.00 0.03 0.00 0.00 46.19 41.77 1zsp s LEU 135 CO 0.08 -0.99 0.62 -1.58 0.23 0.00 0.00 176.35 174.72 1zsp s GLN 136 N -4.43 0.73 -0.10 1.70 0.74 -0.08 -4.80 119.66 113.42 1zsp s GLN 136 Ca 0.60 0.86 -0.06 0.00 0.05 0.00 0.00 55.36 56.81 1zsp s GLN 136 Cb -0.13 0.36 -0.04 0.00 1.10 0.00 0.00 33.01 34.30 1zsp s GLN 136 CO 0.41 -0.09 0.13 0.42 -0.55 0.00 0.00 175.29 175.62 1zsp s ILE 137 N 0.32 5.39 0.06 -2.34 1.01 -1.26 -0.20 121.20 124.17 1zsp s ILE 137 Ca -0.00 0.11 -0.15 0.00 0.00 0.00 0.00 60.65 60.61 1zsp s ILE 137 Cb -0.04 -3.37 0.03 0.00 0.01 0.00 0.00 42.46 39.09 1zsp s ILE 137 CO 0.01 0.57 0.35 0.00 0.00 0.00 0.00 174.94 175.87 1zsp s ALA 138 N -1.06 -0.80 0.01 9.38 0.00 -0.54 -4.98 121.76 123.76 1zsp s ALA 138 Ca 0.17 0.07 0.09 0.00 0.00 0.00 0.00 51.96 52.28 1zsp s ALA 138 Cb -0.12 0.39 -0.02 0.00 0.00 0.00 0.00 23.12 23.36 1zsp s ALA 138 CO 0.06 -0.46 -0.26 0.00 0.00 0.00 0.00 175.76 175.10 1zsp s ALA 139 N -2.76 2.20 -0.01 0.00 0.00 -1.26 0.26 121.76 120.18 1zsp s ALA 139 Ca -0.03 -1.18 0.07 0.00 0.00 0.00 0.00 51.96 50.81 1zsp s ALA 139 Cb -0.00 -0.52 -0.02 0.00 0.00 0.00 0.00 23.12 22.58 1zsp s ALA 139 CO -0.05 0.53 -0.21 0.00 0.00 0.00 0.00 175.76 176.04 1zsp s PRO 141 N -0.52 3.97 2.70 0.00 0.04 -1.26 -0.67 135.00 139.25 1zsp s PRO 141 Ca 0.08 0.79 0.00 0.00 0.04 0.00 0.00 61.00 61.91 1zsp s PRO 141 Cb -0.08 -2.28 0.00 0.00 0.04 0.00 0.00 34.50 32.18 1zsp s PRO 141 CO -0.01 -0.06 0.00 0.09 0.04 0.00 0.00 177.00 177.06 1zsp n ASN 142 N -1.05 0.00 -1.02 6.66 3.02 -0.40 -1.30 115.26 121.16 1zsp n ASN 142 Ca 0.05 0.00 0.08 0.00 -0.03 0.00 0.00 54.58 54.68 1zsp n ASN 142 Cb 0.54 0.00 0.25 0.00 -0.61 0.00 0.00 39.78 39.95 1zsp n ASN 142 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zsp n GLN 143 N 14.00 3.03 -1.68 3.52 1.13 -1.26 -4.09 117.38 132.03 1zsp n GLN 143 Ca 0.00 -2.46 -0.49 0.00 -1.94 0.00 0.00 57.00 52.11 1zsp n GLN 143 Cb 0.00 -1.53 -0.05 0.00 0.11 0.00 0.00 30.24 28.77 1zsp n GLN 143 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 1zsp n ASP 144 N 0.76 3.35 -4.78 1.08 10.43 -0.42 -4.08 116.55 122.89 1zsp n ASP 144 Ca 0.19 0.96 -0.36 0.00 2.57 0.00 0.00 54.79 58.14 1zsp n ASP 144 Cb 0.62 -1.35 -0.03 0.00 1.84 0.00 0.00 41.12 42.20 1zsp n ASP 144 CO 0.00 0.00 0.00 -2.16 -1.07 0.00 0.00 177.20 173.97 1zsp s PRO 145 N 4.13 4.06 0.07 -0.24 0.04 -1.26 -4.68 135.00 137.12 1zsp s PRO 145 Ca 0.94 1.55 -0.33 0.00 0.04 0.00 0.00 61.00 63.20 1zsp s PRO 145 Cb -0.72 -2.48 -0.18 0.00 0.04 0.00 0.00 34.50 31.16 1zsp s PRO 145 CO 0.53 -0.24 1.62 1.25 0.04 0.00 0.00 177.00 180.19 1zsp h LEU 146 N 2.33 -0.82 -0.49 -3.56 5.85 -1.90 -2.55 115.31 114.17 1zsp h LEU 146 Ca -0.49 0.04 -0.10 0.00 0.84 0.00 0.00 57.88 58.17 1zsp h LEU 146 Cb 1.22 0.22 -0.02 0.00 0.37 0.00 0.00 40.66 42.46 1zsp h LEU 146 CO 0.62 -0.55 -0.10 -0.61 -0.34 0.00 0.00 178.44 177.45 1zsp h GLN 147 N -0.90 0.93 0.00 1.25 4.15 -1.86 0.98 115.11 119.66 1zsp h GLN 147 Ca -0.08 -0.35 -0.04 0.00 0.77 0.00 0.00 58.65 58.95 1zsp h GLN 147 Cb 0.71 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 28.33 1zsp h GLN 147 CO 0.12 1.00 -0.17 0.78 -1.93 0.00 0.00 178.83 178.63 1zsp h GLY 148 N 0.78 0.00 0.00 2.39 0.00 -1.87 -0.83 103.07 103.54 1zsp h GLY 148 Ca 0.13 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.36 1zsp h GLY 148 CO 0.04 0.00 -1.74 -1.30 0.00 0.00 0.00 176.54 173.54 1zsp n THR 149 N -3.99 0.36 0.00 4.70 -2.24 -0.96 -4.75 114.28 107.41 1zsp n THR 149 Ca -0.02 -0.41 0.00 0.00 -2.27 0.00 0.00 64.05 61.35 1zsp n THR 149 Cb 0.26 -0.16 -0.00 0.00 -2.10 0.00 0.00 70.33 68.32 1zsp n THR 149 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1zsp n THR 150 N -2.19 0.00 0.00 4.28 -2.24 0.33 -5.01 114.28 109.45 1zsp n THR 150 Ca -0.10 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 1zsp n THR 150 Cb 0.59 0.60 0.00 0.00 -2.10 0.00 0.00 70.33 69.43 1zsp n THR 150 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zsp n GLY 151 N 2.17 2.18 3.77 3.38 0.00 -0.32 -4.99 105.19 111.38 1zsp n GLY 151 Ca -0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1zsp n GLY 151 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zsp s LEU 152 N 0.00 4.28 -0.15 0.99 1.43 -1.26 -4.81 118.68 119.16 1zsp s LEU 152 Ca 0.00 2.26 -0.23 0.00 -1.03 0.00 0.00 54.13 55.12 1zsp s LEU 152 Cb 0.00 -3.95 -0.02 0.00 0.03 0.00 0.00 46.19 42.25 1zsp s LEU 152 CO 0.00 -0.49 0.73 -0.63 0.23 0.00 0.00 176.35 176.20 1zsp s ILE 153 N -1.40 4.97 0.15 -0.59 1.01 -0.43 -2.87 121.20 122.04 1zsp s ILE 153 Ca 0.54 1.44 -0.31 0.00 0.00 0.00 0.00 60.65 62.32 1zsp s ILE 153 Cb -0.29 -4.05 -0.08 0.00 0.01 0.00 0.00 42.46 38.04 1zsp s ILE 153 CO 0.37 0.11 1.37 -2.16 0.00 0.00 0.00 174.94 174.62 1zsp s PRO 154 N 1.74 4.34 -0.05 2.79 0.04 -1.26 -0.96 135.00 141.64 1zsp s PRO 154 Ca 0.35 2.08 -0.02 0.00 0.04 0.00 0.00 61.00 63.44 1zsp s PRO 154 Cb -0.17 -3.22 -0.02 0.00 0.04 0.00 0.00 34.50 31.13 1zsp s PRO 154 CO 0.13 -0.38 -0.06 1.28 0.04 0.00 0.00 177.00 178.01 1zsp n LEU 155 N 3.44 0.35 -3.72 -3.56 4.77 -0.58 -4.91 117.00 112.79 1zsp n LEU 155 Ca 0.09 0.06 -0.16 0.00 -0.03 0.00 0.00 56.01 55.97 1zsp n LEU 155 Cb 0.42 -0.15 -0.16 0.00 -2.33 0.00 0.00 43.42 41.21 1zsp n LEU 155 CO 0.58 0.10 -0.30 -0.22 -1.33 0.00 0.00 177.39 176.23 1zsp s LEU 156 N -6.27 0.53 -0.01 2.23 2.96 -0.87 -4.54 118.68 112.71 1zsp s LEU 156 Ca -0.07 0.17 0.07 0.00 -0.22 0.00 0.00 54.13 54.09 1zsp s LEU 156 Cb 0.03 0.09 -0.02 0.00 0.50 0.00 0.00 46.19 46.78 1zsp s LEU 156 CO 0.09 -0.19 -0.23 -0.83 -1.32 0.00 0.00 176.35 173.87 1zsp s GLY 157 N 1.61 1.37 -0.25 7.98 0.00 -1.26 -0.51 107.32 116.26 1zsp s GLY 157 Ca -0.03 -1.13 0.02 0.00 0.00 0.00 0.00 44.72 43.58 1zsp s GLY 157 CO -0.04 -0.95 -0.08 -0.42 0.00 0.00 0.00 173.10 171.60 1zsp s ILE 158 N -0.70 1.87 -0.22 0.90 1.09 0.14 -4.87 121.20 119.41 1zsp s ILE 158 Ca 0.11 -1.46 -0.29 0.00 -1.10 0.00 0.00 60.65 57.91 1zsp s ILE 158 Cb -0.10 -2.06 -0.02 0.00 -1.06 0.00 0.00 42.46 39.21 1zsp s ILE 158 CO 0.00 -0.08 1.50 -0.62 -0.10 0.00 0.00 174.94 175.64 1zsp s ASP 159 N 1.23 6.54 -0.13 3.58 3.68 -1.26 -0.51 116.67 129.80 1zsp s ASP 159 Ca -0.07 1.57 0.15 0.00 2.13 0.00 0.00 52.55 56.33 1zsp s ASP 159 Cb -0.19 -2.53 0.50 0.00 -1.45 0.00 0.00 42.92 39.24 1zsp s ASP 159 CO -0.06 -1.13 1.41 1.33 0.13 0.00 0.00 175.17 176.84 1zsp n VAL 160 N 6.18 1.94 -2.00 1.11 0.24 -0.32 -4.84 118.33 120.63 1zsp n VAL 160 Ca 0.17 -1.58 -0.37 0.00 -2.04 0.00 0.00 64.34 60.52 1zsp n VAL 160 Cb 0.45 -0.03 0.02 0.00 -1.47 0.00 0.00 33.84 32.82 1zsp n VAL 160 CO 0.00 0.00 0.00 0.26 -2.14 0.00 0.00 176.83 174.95 1zsp s TRP 161 N -2.27 2.50 0.50 6.34 0.52 -1.19 -4.56 118.94 120.76 1zsp s TRP 161 Ca 0.38 1.47 0.19 0.00 0.02 0.00 0.00 56.10 58.16 1zsp s TRP 161 Cb 0.28 -3.57 1.30 0.00 -1.15 0.00 0.00 33.47 30.34 1zsp s TRP 161 CO 0.12 -2.26 2.11 0.93 0.02 0.00 0.00 176.95 177.87 1zsp h GLU 162 N 1.45 0.00 0.00 4.98 5.08 -1.93 -1.51 114.58 122.65 1zsp h GLU 162 Ca -0.50 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 1zsp h GLU 162 Cb 1.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.53 1zsp h GLU 162 CO 0.57 0.08 0.00 -2.39 -1.00 0.00 0.00 179.01 176.27 1zsp n HIS 163 N -4.23 0.83 1.02 4.33 1.44 -1.26 0.07 115.22 117.43 1zsp n HIS 163 Ca -0.03 0.36 0.13 0.00 -2.01 0.00 0.00 57.72 56.18 1zsp n HIS 163 Cb 0.16 -1.08 0.52 0.00 0.12 0.00 0.00 29.99 29.71 1zsp n HIS 163 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1zsp n ALA 164 N -1.79 2.67 -0.10 1.59 0.00 -0.57 -4.60 120.51 117.72 1zsp n ALA 164 Ca 0.01 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1zsp n ALA 164 Cb 0.17 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.25 1zsp n ALA 164 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1zsp n TYR 165 N -1.48 0.00 -0.34 0.00 4.11 -0.74 -4.99 117.16 113.71 1zsp n TYR 165 Ca 0.07 0.00 0.11 0.00 -0.00 0.00 0.00 57.90 58.08 1zsp n TYR 165 Cb 0.34 0.00 0.29 0.00 -0.00 0.00 0.00 39.34 39.96 1zsp n TYR 165 CO 0.00 0.00 0.00 -0.92 -0.00 0.00 0.00 176.86 175.94 1zsp h TYR 166 N 0.00 1.01 0.00 -3.48 3.20 -0.57 0.11 116.97 117.24 1zsp h TYR 166 Ca 0.00 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.88 1zsp h TYR 166 Cb 0.00 -0.30 -0.00 0.00 1.54 0.00 0.00 36.73 37.96 1zsp h TYR 166 CO 0.00 0.25 -0.10 -0.07 -1.64 0.00 0.00 178.16 176.60 1zsp h LEU 167 N 0.76 0.00 0.00 2.82 3.38 -1.89 0.12 115.31 120.50 1zsp h LEU 167 Ca 0.54 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 58.18 1zsp h LEU 167 Cb 0.80 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.49 1zsp h LEU 167 CO -0.37 0.10 -2.27 1.67 0.09 0.00 0.00 178.44 177.66 1zsp n GLN 168 N -4.07 0.56 0.00 1.13 7.27 -0.56 -4.71 117.38 117.00 1zsp n GLN 168 Ca -0.02 0.13 0.05 0.00 0.07 0.00 0.00 57.00 57.23 1zsp n GLN 168 Cb 0.18 -1.45 0.02 0.00 2.41 0.00 0.00 30.24 31.41 1zsp n GLN 168 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 177.06 177.79 1zsp n TYR 169 N -3.16 0.00 -4.02 3.69 4.02 0.27 -5.09 117.16 112.87 1zsp n TYR 169 Ca -0.40 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.49 1zsp n TYR 169 Cb 0.92 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.24 1zsp n TYR 169 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1zsp n LYS 170 N 0.18 0.00 0.04 -0.72 4.01 0.40 -2.50 118.16 119.58 1zsp n LYS 170 Ca 0.05 0.00 0.07 0.00 -0.51 0.00 0.00 58.31 57.92 1zsp n LYS 170 Cb 0.25 0.00 0.31 0.00 -0.51 0.00 0.00 35.03 35.08 1zsp n LYS 170 CO 0.00 0.00 0.00 0.27 -1.11 0.00 0.00 177.40 176.56 1zsp n ASN 171 N -0.65 0.20 -4.45 4.39 6.94 -1.26 -4.42 115.26 116.00 1zsp n ASN 171 Ca 0.00 0.56 -0.44 0.00 -0.02 0.00 0.00 54.58 54.68 1zsp n ASN 171 Cb 0.00 -0.60 0.00 0.00 -2.36 0.00 0.00 39.78 36.82 1zsp n ASN 171 CO 0.00 0.00 0.00 0.52 -1.03 0.00 0.00 177.26 176.75 1zsp n VAL 172 N -1.73 4.20 -0.12 3.53 0.31 -1.04 -4.81 118.33 118.66 1zsp n VAL 172 Ca 0.02 -4.58 0.03 0.00 -0.01 0.00 0.00 64.34 59.80 1zsp n VAL 172 Cb 0.13 -2.44 0.34 0.00 -0.91 0.00 0.00 33.84 30.96 1zsp n VAL 172 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 1zsp h ARG 173 N 7.12 0.76 -0.54 5.55 2.43 -1.85 -2.30 114.38 125.55 1zsp h ARG 173 Ca 0.35 -0.05 0.10 0.00 -0.81 0.00 0.00 59.98 59.57 1zsp h ARG 173 Cb 0.85 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 30.20 1zsp h ARG 173 CO 1.31 0.50 0.36 -1.35 -1.51 0.00 0.00 179.97 179.29 1zsp h PRO 174 N 0.78 0.31 -0.19 0.20 0.11 -1.98 0.38 132.00 131.61 1zsp h PRO 174 Ca 0.23 -0.02 -0.12 0.00 0.11 0.00 0.00 66.00 66.21 1zsp h PRO 174 Cb -0.02 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.01 1zsp h PRO 174 CO -0.06 0.20 -0.39 -0.44 -0.21 0.00 0.00 178.00 177.11 1zsp h ASP 175 N 0.32 0.44 -0.26 -2.05 3.32 -1.80 -1.30 116.42 115.09 1zsp h ASP 175 Ca 0.25 -0.19 -0.04 0.00 0.02 0.00 0.00 57.03 57.08 1zsp h ASP 175 Cb 0.56 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.98 1zsp h ASP 175 CO -0.06 0.79 0.02 0.22 -1.72 0.00 0.00 179.24 178.50 1zsp h TYR 176 N 0.35 0.47 -0.04 4.55 -0.00 -1.00 -2.46 116.97 118.85 1zsp h TYR 176 Ca 0.03 -0.07 -0.00 0.00 -0.00 0.00 0.00 58.73 58.69 1zsp h TYR 176 Cb 0.84 -0.13 -0.00 0.00 -0.00 0.00 0.00 36.73 37.45 1zsp h TYR 176 CO 0.03 0.57 0.02 -0.07 -0.00 0.00 0.00 178.16 178.71 1zsp h LEU 177 N 0.23 0.05 -0.72 2.82 -0.00 -1.03 -1.12 115.31 115.53 1zsp h LEU 177 Ca 0.08 -0.08 0.14 0.00 -0.00 0.00 0.00 57.88 58.01 1zsp h LEU 177 Cb 0.37 -0.01 -0.09 0.00 -0.00 0.00 0.00 40.66 40.92 1zsp h LEU 177 CO 0.01 0.12 0.26 0.50 -0.00 0.00 0.00 178.44 179.33 1zsp h LYS 178 N -0.03 0.39 -0.23 1.13 3.64 -1.22 -2.79 116.57 117.47 1zsp h LYS 178 Ca 0.01 -0.02 -0.12 0.00 -1.27 0.00 0.00 60.65 59.25 1zsp h LYS 178 Cb 0.08 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 31.81 1zsp h LYS 178 CO -0.00 0.26 -0.34 0.00 -2.27 0.00 0.00 179.45 177.09 1zsp h ALA 179 N 1.54 0.35 -0.35 5.00 0.00 -1.12 -3.28 119.26 121.39 1zsp h ALA 179 Ca 0.39 -0.43 0.10 0.00 0.00 0.00 0.00 54.91 54.98 1zsp h ALA 179 Cb 0.60 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1zsp h ALA 179 CO -0.41 0.40 0.28 0.97 0.00 0.00 0.00 179.25 180.50 1zsp h ILE 180 N 0.34 0.68 -0.17 0.00 2.10 -0.92 -0.67 117.51 118.87 1zsp h ILE 180 Ca 0.02 0.00 0.05 0.00 1.08 0.00 0.00 64.86 66.01 1zsp h ILE 180 Cb 0.93 0.79 -0.01 0.00 -1.09 0.00 0.00 36.82 37.45 1zsp h ILE 180 CO 0.08 0.00 0.13 -0.50 -1.08 0.00 0.00 178.15 176.78 1zsp h TRP 181 N 0.00 0.00 0.00 2.19 4.06 -1.61 -0.78 115.95 119.82 1zsp h TRP 181 Ca 0.17 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.12 1zsp h TRP 181 Cb 0.73 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.89 1zsp h TRP 181 CO 0.00 0.00 0.00 -0.91 -3.56 0.00 0.00 178.44 173.97 1zsp h ASN 182 N 0.00 0.00 -0.04 -3.49 2.35 -1.32 -3.12 115.58 109.95 1zsp h ASN 182 Ca 0.08 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 1zsp h ASN 182 Cb 0.33 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.70 1zsp h ASN 182 CO -0.00 0.00 0.00 1.33 -1.65 0.00 0.00 177.43 177.11 1zsp n VAL 183 N -2.53 0.50 -1.70 2.81 0.24 -0.31 -2.81 118.33 114.53 1zsp n VAL 183 Ca 0.01 -0.75 -0.42 0.00 -2.04 0.00 0.00 64.34 61.13 1zsp n VAL 183 Cb 0.20 0.78 -0.03 0.00 -1.47 0.00 0.00 33.84 33.32 1zsp n VAL 183 CO 0.00 0.00 0.00 -0.38 -2.14 0.00 0.00 176.83 174.31 1zsp n ILE 184 N -0.06 0.22 -2.90 1.34 2.08 -1.12 -1.03 119.36 117.89 1zsp n ILE 184 Ca 0.02 -0.04 -0.44 0.00 0.56 0.00 0.00 62.75 62.85 1zsp n ILE 184 Cb 0.18 -2.06 -0.02 0.00 -0.75 0.00 0.00 39.64 36.99 1zsp n ILE 184 CO 0.00 0.00 0.00 0.21 0.56 0.00 0.00 176.55 177.32 1zsp s ASN 185 N 2.11 6.74 0.57 4.38 3.84 0.56 0.02 114.94 133.17 1zsp s ASN 185 Ca 0.79 -2.27 0.34 0.00 0.21 0.00 0.00 52.86 51.94 1zsp s ASN 185 Cb -0.50 -2.41 1.72 0.00 -0.55 0.00 0.00 41.25 39.51 1zsp s ASN 185 CO 0.35 -1.01 2.14 -0.50 -2.79 0.00 0.00 177.10 175.29 1zsp h TRP 186 N 8.42 0.00 -0.67 0.43 4.06 -1.86 -2.14 115.95 124.19 1zsp h TRP 186 Ca 0.21 0.00 -0.05 0.00 2.06 0.00 0.00 58.89 61.11 1zsp h TRP 186 Cb 0.98 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 29.11 1zsp h TRP 186 CO 1.16 0.05 0.22 1.49 -3.56 0.00 0.00 178.44 177.81 1zsp h GLU 187 N 0.00 1.03 -0.12 0.49 4.81 -1.96 0.50 114.58 119.33 1zsp h GLU 187 Ca -0.00 -0.22 -0.22 0.00 -0.13 0.00 0.00 59.36 58.79 1zsp h GLU 187 Cb 0.29 -0.15 0.01 0.00 0.63 0.00 0.00 28.75 29.52 1zsp h GLU 187 CO 0.01 0.89 -0.80 -0.97 -0.73 0.00 0.00 179.01 177.41 1zsp h ASN 188 N 0.97 0.86 -0.74 1.04 -0.73 -1.69 -1.95 115.58 113.34 1zsp h ASN 188 Ca 0.22 -0.58 -0.05 0.00 1.87 0.00 0.00 56.30 57.76 1zsp h ASN 188 Cb 0.28 -0.25 -0.03 0.00 0.27 0.00 0.00 38.32 38.58 1zsp h ASN 188 CO -0.01 1.37 0.29 0.58 -0.37 0.00 0.00 177.43 179.28 1zsp h VAL 189 N 0.48 1.25 -0.51 2.57 2.07 -1.27 -0.91 116.25 119.93 1zsp h VAL 189 Ca -0.06 -0.82 -0.05 0.00 0.82 0.00 0.00 66.70 66.59 1zsp h VAL 189 Cb 1.42 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 31.54 1zsp h VAL 189 CO 0.16 0.33 0.12 0.74 0.02 0.00 0.00 177.57 178.94 1zsp h THR 190 N 1.10 1.24 -0.50 2.57 2.02 -0.83 -0.68 112.91 117.83 1zsp h THR 190 Ca 0.25 -0.87 -0.01 0.00 0.77 0.00 0.00 66.41 66.55 1zsp h THR 190 Cb 0.23 0.83 -0.02 0.00 -1.74 0.00 0.00 68.15 67.44 1zsp h THR 190 CO -0.02 0.31 0.25 -0.33 0.37 0.00 0.00 175.52 176.11 1zsp h GLU 191 N 0.71 0.71 -0.59 6.66 5.08 -0.98 -0.07 114.58 126.10 1zsp h GLU 191 Ca 0.16 -0.10 -0.04 0.00 -1.00 0.00 0.00 59.36 58.38 1zsp h GLU 191 Cb 0.34 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.43 1zsp h GLU 191 CO 0.00 0.58 0.19 0.00 -1.00 0.00 0.00 179.01 178.78 1zsp h ARG 192 N 0.66 0.88 -0.33 2.33 3.08 -0.99 -1.70 114.38 118.31 1zsp h ARG 192 Ca 0.17 -0.16 -0.04 0.00 0.07 0.00 0.00 59.98 60.02 1zsp h ARG 192 Cb 0.09 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 1zsp h ARG 192 CO -0.02 0.76 0.07 -0.92 -1.07 0.00 0.00 179.97 178.78 1zsp h TYR 193 N 0.86 0.57 -0.03 3.04 5.03 -0.49 -2.95 116.97 123.00 1zsp h TYR 193 Ca 0.20 -0.07 -0.07 0.00 2.58 0.00 0.00 58.73 61.36 1zsp h TYR 193 Cb 0.24 -0.16 -0.01 0.00 1.55 0.00 0.00 36.73 38.35 1zsp h TYR 193 CO 0.02 0.60 -0.33 0.52 -1.32 0.00 0.00 178.16 177.65 1zsp h MET 194 N 0.38 0.05 0.00 1.82 2.86 -0.80 -2.38 114.93 116.85 1zsp h MET 194 Ca 0.10 -0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 57.72 1zsp h MET 194 Cb 0.33 -0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.98 1zsp h MET 194 CO 0.00 0.37 -0.02 0.00 1.06 0.00 0.00 176.91 178.33 1zsp h ALA 195 N 1.63 1.14 -0.00 6.32 0.00 -1.13 -0.22 119.26 127.00 1zsp h ALA 195 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1zsp h ALA 195 Cb 0.60 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1zsp h ALA 195 CO 0.04 0.02 -0.03 0.00 0.00 0.00 0.00 179.25 179.28 1zsp n LYS 197 N -1.43 0.00 -0.10 0.00 4.76 -0.09 -5.06 118.16 116.23 1zsp n LYS 197 Ca 0.09 0.27 0.00 0.00 -2.87 0.00 0.00 58.31 55.80 1zsp n LYS 197 Cb 0.32 -0.76 0.00 0.00 -1.84 0.00 0.00 35.03 32.75 1zsp n LYS 197 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66