#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 3.49 0.12 5.64 3.76 -1.26 -5.11 115.29 121.93 1zsp s HIS 2 Ca 0.00 0.70 0.07 0.00 -0.15 0.00 0.00 55.06 55.68 1zsp s HIS 2 Cb 0.00 -2.12 -0.04 0.00 1.11 0.00 0.00 32.58 31.54 1zsp s HIS 2 CO 0.00 0.41 -0.16 -1.54 -0.85 0.00 0.00 174.74 172.60 1zsp s SER 3 N -2.23 2.15 -0.12 1.40 1.04 -1.26 -4.92 113.70 109.76 1zsp s SER 3 Ca 0.41 -0.77 -0.30 0.00 0.48 0.00 0.00 55.95 55.77 1zsp s SER 3 Cb -0.12 -0.09 -0.02 0.00 0.10 0.00 0.00 66.02 65.88 1zsp s SER 3 CO 0.22 -0.08 1.20 -0.22 0.98 0.00 0.00 173.24 175.34 1zsp s LEU 4 N -2.29 4.22 0.30 2.42 2.96 -1.26 -5.00 118.68 120.04 1zsp s LEU 4 Ca 0.08 1.72 -0.28 0.00 -0.22 0.00 0.00 54.13 55.42 1zsp s LEU 4 Cb -0.07 -3.55 -0.09 0.00 0.50 0.00 0.00 46.19 42.98 1zsp s LEU 4 CO 0.04 -0.66 1.03 -2.16 -1.32 0.00 0.00 176.35 173.28 1zsp s PRO 5 N 2.80 4.58 0.64 0.98 0.04 -1.26 -5.00 135.00 137.78 1zsp s PRO 5 Ca 0.54 1.61 -0.18 0.00 0.04 0.00 0.00 61.00 63.01 1zsp s PRO 5 Cb -0.22 -3.02 -0.01 0.00 0.04 0.00 0.00 34.50 31.28 1zsp s PRO 5 CO 0.17 0.22 1.25 -0.51 0.04 0.00 0.00 177.00 178.17 1zsp s ASP 6 N -1.19 4.76 0.48 6.66 -0.00 -1.26 -4.96 116.67 121.16 1zsp s ASP 6 Ca 0.47 2.49 -0.21 0.00 -0.00 0.00 0.00 52.55 55.30 1zsp s ASP 6 Cb -0.27 -2.61 -0.08 0.00 -0.00 0.00 0.00 42.92 39.96 1zsp s ASP 6 CO 0.34 -1.89 1.05 -0.22 -0.00 0.00 0.00 175.17 174.45 1zsp s LEU 7 N -4.39 3.87 0.00 1.23 2.96 -1.26 -4.92 118.68 116.17 1zsp s LEU 7 Ca 0.79 1.97 0.24 0.00 -0.22 0.00 0.00 54.13 56.91 1zsp s LEU 7 Cb -0.33 -4.52 1.26 0.00 0.50 0.00 0.00 46.19 43.10 1zsp s LEU 7 CO 0.38 -0.81 1.78 -2.65 -1.32 0.00 0.00 176.35 173.73 1zsp n PRO 8 N -0.91 0.47 -3.97 0.98 -0.02 -1.26 -4.86 135.00 125.44 1zsp n PRO 8 Ca 0.09 0.05 -0.11 0.00 -2.02 0.00 0.00 63.50 61.50 1zsp n PRO 8 Cb 0.52 -1.50 -0.02 0.00 -0.02 0.00 0.00 33.50 32.48 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 -2.38 0.55 0.52 6.00 1.13 -1.26 -5.11 117.35 116.80 1zsp s TYR 9 Ca 0.27 -0.96 -0.20 0.00 -1.41 0.00 0.00 57.07 54.77 1zsp s TYR 9 Cb 0.16 0.31 -0.06 0.00 -1.10 0.00 0.00 41.96 41.27 1zsp s TYR 9 CO 0.33 -1.25 1.13 0.34 -2.51 0.00 0.00 175.55 173.59 1zsp s ASP 10 N -3.12 5.85 0.54 -0.18 2.15 -1.26 -4.93 116.67 115.72 1zsp s ASP 10 Ca 0.23 2.19 0.25 0.00 0.43 0.00 0.00 52.55 55.65 1zsp s ASP 10 Cb -0.02 -2.58 1.41 0.00 -0.30 0.00 0.00 42.92 41.43 1zsp s ASP 10 CO 0.14 -1.13 2.01 1.88 -0.17 0.00 0.00 175.17 177.90 1zsp h TYR 11 N 1.39 0.00 -0.73 -5.34 0.05 -1.96 -0.64 116.97 109.74 1zsp h TYR 11 Ca -0.50 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.28 1zsp h TYR 11 Cb 1.26 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.00 1zsp h TYR 11 CO 0.52 0.00 0.00 0.41 -1.05 0.00 0.00 178.16 178.04 1zsp n GLY 12 N -1.61 2.54 0.28 3.88 0.00 -1.26 -4.05 105.19 104.97 1zsp n GLY 12 Ca 0.08 -0.81 0.16 0.00 0.00 0.00 0.00 46.02 45.46 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 4.28 1.11 -0.51 4.61 0.00 -1.46 -2.71 119.26 124.57 1zsp h ALA 13 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1zsp h ALA 13 Cb 1.05 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1zsp h ALA 13 CO 0.03 0.09 0.00 1.28 0.00 0.00 0.00 179.25 180.65 1zsp n LEU 14 N -3.33 3.00 -4.75 0.00 4.77 -1.26 -4.43 117.00 111.00 1zsp n LEU 14 Ca -0.01 -1.45 -0.38 0.00 -0.03 0.00 0.00 56.01 54.14 1zsp n LEU 14 Cb 0.24 -0.34 0.03 0.00 -2.33 0.00 0.00 43.42 41.03 1zsp n LEU 14 CO 0.27 0.73 0.94 -1.61 -1.33 0.00 0.00 177.39 176.39 1zsp s GLU 15 N -1.32 3.20 0.00 3.23 0.41 -1.02 -1.90 118.70 121.30 1zsp s GLU 15 Ca 0.38 2.11 0.20 0.00 -0.41 0.00 0.00 54.97 57.25 1zsp s GLU 15 Cb 0.20 -2.23 0.55 0.00 -1.78 0.00 0.00 34.13 30.87 1zsp s GLU 15 CO 0.27 -1.10 1.46 -0.35 -0.49 0.00 0.00 175.26 175.05 1zsp n PRO 16 N -1.03 2.44 -0.09 0.39 -0.04 -1.26 -4.88 135.00 130.53 1zsp n PRO 16 Ca 0.10 -2.22 -0.11 0.00 -0.04 0.00 0.00 63.50 61.23 1zsp n PRO 16 Cb 0.46 -1.49 -0.04 0.00 -0.04 0.00 0.00 33.50 32.39 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 3.75 0.54 -3.30 0.54 3.86 -1.71 -3.40 115.15 115.44 1zsp h HIS 17 Ca 0.00 -0.10 -0.51 0.00 -1.16 0.00 0.00 60.37 58.59 1zsp h HIS 17 Cb 0.85 -0.14 -0.39 0.00 1.06 0.00 0.00 27.41 28.79 1zsp h HIS 17 CO 0.38 0.67 -0.77 0.42 0.86 0.00 0.00 177.93 179.49 1zsp s ILE 18 N -4.91 0.63 0.86 2.45 1.01 -0.97 -4.79 121.20 115.47 1zsp s ILE 18 Ca -0.13 -0.50 -0.11 0.00 0.00 0.00 0.00 60.65 59.91 1zsp s ILE 18 Cb 0.08 -1.03 0.11 0.00 0.01 0.00 0.00 42.46 41.62 1zsp s ILE 18 CO 0.76 -0.09 1.10 0.54 0.00 0.00 0.00 174.94 177.25 1zsp s ASN 19 N 1.82 3.71 0.33 3.58 2.20 -1.26 -3.52 114.94 121.79 1zsp s ASN 19 Ca -0.00 1.81 0.00 0.00 -0.94 0.00 0.00 52.86 53.74 1zsp s ASN 19 Cb -0.16 -2.44 0.55 0.00 -2.00 0.00 0.00 41.25 37.20 1zsp s ASN 19 CO -0.07 -2.54 1.98 0.00 -2.94 0.00 0.00 177.10 173.53 1zsp h ALA 20 N -1.48 1.49 -0.49 3.54 0.00 -1.88 -2.31 119.26 118.13 1zsp h ALA 20 Ca -0.46 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.40 1zsp h ALA 20 Cb 1.26 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 1zsp h ALA 20 CO 0.50 0.46 0.30 0.37 0.00 0.00 0.00 179.25 180.88 1zsp h GLN 21 N 0.98 0.65 0.07 0.00 4.15 -1.92 -0.56 115.11 118.48 1zsp h GLN 21 Ca 0.28 -0.05 -0.00 0.00 0.77 0.00 0.00 58.65 59.64 1zsp h GLN 21 Cb -0.08 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 27.47 1zsp h GLN 21 CO -0.07 0.47 -0.03 0.82 -1.93 0.00 0.00 178.83 178.09 1zsp h ILE 22 N 0.65 1.06 -0.59 2.39 2.04 -1.87 -2.08 117.51 119.12 1zsp h ILE 22 Ca 0.18 -0.43 0.11 0.00 1.00 0.00 0.00 64.86 65.71 1zsp h ILE 22 Cb -0.02 1.35 -0.08 0.00 -0.74 0.00 0.00 36.82 37.32 1zsp h ILE 22 CO -0.03 0.11 0.13 0.24 0.00 0.00 0.00 178.15 178.60 1zsp h MET 23 N -0.28 0.26 -0.25 2.37 2.86 -1.16 0.14 114.93 118.86 1zsp h MET 23 Ca -0.01 -0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.59 1zsp h MET 23 Cb 0.25 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.84 1zsp h MET 23 CO 0.01 0.17 0.07 0.37 1.06 0.00 0.00 176.91 178.59 1zsp h GLN 24 N 0.27 0.39 -0.57 1.72 4.15 -1.04 -2.10 115.11 117.94 1zsp h GLN 24 Ca 0.31 -0.09 -0.04 0.00 0.77 0.00 0.00 58.65 59.59 1zsp h GLN 24 Cb 0.44 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 28.06 1zsp h GLN 24 CO -0.38 0.48 0.19 -0.07 -1.93 0.00 0.00 178.83 177.12 1zsp h LEU 25 N 0.23 0.81 -0.56 -2.39 3.38 -0.91 -0.22 115.31 115.66 1zsp h LEU 25 Ca 0.08 -0.20 0.01 0.00 0.09 0.00 0.00 57.88 57.86 1zsp h LEU 25 Cb 0.26 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 1zsp h LEU 25 CO -0.00 0.79 0.37 -0.74 0.09 0.00 0.00 178.44 178.95 1zsp h HIS 26 N 0.79 0.70 0.02 1.13 2.76 -0.65 -0.66 115.15 119.25 1zsp h HIS 26 Ca 0.18 0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.37 1zsp h HIS 26 Cb 0.26 -0.24 0.00 0.00 1.55 0.00 0.00 27.41 28.98 1zsp h HIS 26 CO 0.02 0.44 -0.01 1.25 -1.30 0.00 0.00 177.93 178.33 1zsp h HIS 27 N 0.76 -0.02 0.00 5.26 -0.00 -1.32 -1.05 115.15 118.77 1zsp h HIS 27 Ca 0.20 -0.00 -0.03 0.00 -0.00 0.00 0.00 60.37 60.54 1zsp h HIS 27 Cb -0.08 0.01 -0.00 0.00 -0.00 0.00 0.00 27.41 27.33 1zsp h HIS 27 CO -0.04 0.19 -0.15 0.66 -0.00 0.00 0.00 177.93 178.59 1zsp h SER 28 N -1.00 0.00 0.00 3.26 4.64 -1.12 -2.72 113.55 116.61 1zsp h SER 28 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1zsp h SER 28 Cb 0.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 1zsp h SER 28 CO 0.00 0.15 -0.13 0.29 -0.87 0.00 0.00 176.83 176.28 1zsp n LYS 29 N -3.34 0.07 0.33 4.77 4.76 -0.30 -4.42 118.16 120.03 1zsp n LYS 29 Ca 0.00 0.03 -0.18 0.00 -2.87 0.00 0.00 58.31 55.29 1zsp n LYS 29 Cb 0.37 -0.44 -0.09 0.00 -1.84 0.00 0.00 35.03 33.03 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 -0.13 -1.16 -0.26 2.13 3.86 -1.41 0.39 115.15 118.56 1zsp h HIS 30 Ca 0.00 -0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.18 1zsp h HIS 30 Cb 0.13 0.43 -0.01 0.00 1.06 0.00 0.00 27.41 29.03 1zsp h HIS 30 CO -0.06 -0.62 0.07 1.25 0.86 0.00 0.00 177.93 179.43 1zsp h HIS 31 N -0.97 0.43 -0.79 2.45 -0.00 -1.27 -2.48 115.15 112.51 1zsp h HIS 31 Ca -0.07 -0.05 0.09 0.00 -0.00 0.00 0.00 60.37 60.34 1zsp h HIS 31 Cb 0.82 -0.12 -0.07 0.00 -0.00 0.00 0.00 27.41 28.04 1zsp h HIS 31 CO -0.16 0.48 0.45 0.00 -0.00 0.00 0.00 177.93 178.70 1zsp h ALA 32 N 0.90 1.12 -0.77 5.26 0.00 -1.41 -1.26 119.26 123.09 1zsp h ALA 32 Ca 0.08 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 1zsp h ALA 32 Cb 0.26 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 1zsp h ALA 32 CO -0.00 0.08 0.36 0.00 0.00 0.00 0.00 179.25 179.69 1zsp h ALA 33 N 1.44 1.00 -0.82 0.00 0.00 -0.76 -1.71 119.26 118.40 1zsp h ALA 33 Ca 0.38 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 1zsp h ALA 33 Cb 0.33 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 1zsp h ALA 33 CO -0.24 0.57 0.34 0.00 0.00 0.00 0.00 179.25 179.93 1zsp h ALA 34 N 1.18 1.06 0.22 0.00 0.00 -0.80 -0.43 119.26 120.49 1zsp h ALA 34 Ca 0.26 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1zsp h ALA 34 Cb 0.14 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1zsp h ALA 34 CO -0.03 0.67 -0.10 0.28 0.00 0.00 0.00 179.25 180.07 1zsp h VAL 35 N 1.18 0.82 -0.33 0.00 2.07 -0.85 0.12 116.25 119.26 1zsp h VAL 35 Ca 0.27 -0.18 0.02 0.00 0.82 0.00 0.00 66.70 67.64 1zsp h VAL 35 Cb 0.19 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 30.87 1zsp h VAL 35 CO -0.03 0.04 0.17 0.78 0.02 0.00 0.00 177.57 178.56 1zsp h ASN 36 N -0.38 0.26 -0.89 0.57 2.35 -1.20 -1.73 115.58 114.56 1zsp h ASN 36 Ca -0.03 0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.72 1zsp h ASN 36 Cb 0.29 -0.04 -0.04 0.00 0.05 0.00 0.00 38.32 38.58 1zsp h ASN 36 CO 0.05 0.19 0.50 0.78 -1.65 0.00 0.00 177.43 177.31 1zsp h ASN 37 N 0.36 1.10 -0.26 5.81 -0.26 -0.96 -2.57 115.58 118.80 1zsp h ASN 37 Ca 0.14 -0.09 -0.01 0.00 -0.56 0.00 0.00 56.30 55.78 1zsp h ASN 37 Cb 0.04 -0.28 -0.01 0.00 -1.06 0.00 0.00 38.32 37.01 1zsp h ASN 37 CO -0.09 0.87 0.14 0.25 -1.06 0.00 0.00 177.43 177.54 1zsp h LEU 38 N 1.25 0.33 -1.16 1.61 5.85 -0.25 -0.22 115.31 122.73 1zsp h LEU 38 Ca 0.32 -0.10 0.03 0.00 0.84 0.00 0.00 57.88 58.96 1zsp h LEU 38 Cb 0.00 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 40.90 1zsp h LEU 38 CO -0.05 0.34 0.57 0.78 -0.34 0.00 0.00 178.44 179.74 1zsp h ASN 39 N 0.30 0.96 -0.15 1.25 2.35 -1.13 0.64 115.58 119.79 1zsp h ASN 39 Ca 0.09 -0.02 -0.03 0.00 -0.55 0.00 0.00 56.30 55.80 1zsp h ASN 39 Cb 0.09 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.23 1zsp h ASN 39 CO -0.01 0.67 -0.02 0.58 -1.65 0.00 0.00 177.43 177.00 1zsp h VAL 40 N 1.12 1.27 -0.69 2.81 2.07 -1.15 -2.19 116.25 119.49 1zsp h VAL 40 Ca 0.34 -0.91 -0.07 0.00 0.82 0.00 0.00 66.70 66.88 1zsp h VAL 40 Cb -0.03 1.57 -0.03 0.00 -1.52 0.00 0.00 31.29 31.28 1zsp h VAL 40 CO -0.09 0.27 0.17 0.74 0.02 0.00 0.00 177.57 178.67 1zsp h THR 41 N -0.00 1.26 -0.58 2.57 2.02 -0.60 -2.37 112.91 115.21 1zsp h THR 41 Ca 0.04 -0.96 -0.06 0.00 0.77 0.00 0.00 66.41 66.20 1zsp h THR 41 Cb 0.41 0.57 -0.03 0.00 -1.74 0.00 0.00 68.15 67.37 1zsp h THR 41 CO 0.01 0.37 0.13 -0.33 0.37 0.00 0.00 175.52 176.07 1zsp h GLU 42 N 1.03 0.90 -0.62 6.66 5.08 -0.86 -0.69 114.58 126.08 1zsp h GLU 42 Ca 0.22 -0.20 -0.08 0.00 -1.00 0.00 0.00 59.36 58.30 1zsp h GLU 42 Cb 0.37 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 1zsp h GLU 42 CO 0.00 0.81 0.06 1.49 -1.00 0.00 0.00 179.01 180.37 1zsp h GLU 43 N 0.86 1.05 -0.21 2.33 4.22 -1.19 -1.04 114.58 120.61 1zsp h GLU 43 Ca 0.18 -0.30 -0.11 0.00 0.08 0.00 0.00 59.36 59.21 1zsp h GLU 43 Cb 0.33 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 1zsp h GLU 43 CO 0.00 0.99 -0.36 0.87 -2.18 0.00 0.00 179.01 178.33 1zsp h LYS 44 N 0.98 0.44 0.00 1.92 1.57 -0.97 -2.56 116.57 117.95 1zsp h LYS 44 Ca 0.19 -0.20 -0.10 0.00 -1.87 0.00 0.00 60.65 58.66 1zsp h LYS 44 Cb 0.48 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.77 1zsp h LYS 44 CO 0.02 0.74 -0.50 -0.92 -0.57 0.00 0.00 179.45 178.23 1zsp h TYR 45 N 0.38 0.00 -0.54 -1.35 5.03 -0.70 -1.27 116.97 118.52 1zsp h TYR 45 Ca 0.04 0.00 -0.07 0.00 2.58 0.00 0.00 58.73 61.28 1zsp h TYR 45 Cb 0.81 0.00 -0.02 0.00 1.55 0.00 0.00 36.73 39.07 1zsp h TYR 45 CO 0.03 0.50 0.05 0.37 -1.32 0.00 0.00 178.16 177.78 1zsp h GLN 46 N 0.00 0.92 -0.38 1.82 5.75 -0.81 -0.34 115.11 122.06 1zsp h GLN 46 Ca -0.00 -0.27 -0.10 0.00 -0.15 0.00 0.00 58.65 58.13 1zsp h GLN 46 Cb 0.94 -0.10 -0.01 0.00 1.07 0.00 0.00 27.48 29.38 1zsp h GLN 46 CO 0.06 0.91 -0.14 0.93 -2.65 0.00 0.00 178.83 177.94 1zsp h GLU 47 N 0.80 0.76 -0.20 1.69 5.08 -1.18 -1.87 114.58 119.66 1zsp h GLU 47 Ca 0.16 -0.32 -0.00 0.00 -1.00 0.00 0.00 59.36 58.20 1zsp h GLU 47 Cb 0.46 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 1zsp h GLU 47 CO 0.02 0.93 0.11 0.00 -1.00 0.00 0.00 179.01 179.07 1zsp h ALA 48 N 0.81 0.25 -0.24 3.43 0.00 -1.05 -2.08 119.26 120.39 1zsp h ALA 48 Ca 0.09 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1zsp h ALA 48 Cb 0.68 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1zsp h ALA 48 CO 0.05 -0.23 0.13 1.25 0.00 0.00 0.00 179.25 180.45 1zsp h LEU 49 N 0.22 0.30 -2.30 0.00 5.85 -1.04 0.82 115.31 119.15 1zsp h LEU 49 Ca 0.07 -0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 1zsp h LEU 49 Cb 0.05 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.00 1zsp h LEU 49 CO -0.01 0.30 -0.03 0.00 -0.34 0.00 0.00 178.44 178.36 1zsp h ALA 50 N 1.01 1.51 0.00 1.25 0.00 -1.23 -1.27 119.26 120.52 1zsp h ALA 50 Ca 0.08 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1zsp h ALA 50 Cb 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1zsp h ALA 50 CO -0.01 0.04 -1.02 1.63 0.00 0.00 0.00 179.25 179.89 1zsp n LYS 51 N -3.86 0.39 -1.60 0.00 5.02 -0.79 -4.95 118.16 112.36 1zsp n LYS 51 Ca -0.03 0.03 -0.03 0.00 -2.02 0.00 0.00 58.31 56.26 1zsp n LYS 51 Cb 0.12 -1.66 -0.01 0.00 -0.02 0.00 0.00 35.03 33.47 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 1.31 0.41 3.50 0.72 0.00 0.09 -4.96 105.19 106.26 1zsp n GLY 52 Ca 0.01 -0.86 -0.43 0.00 0.00 0.00 0.00 46.02 44.75 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 -2.92 6.68 0.30 1.61 3.68 -0.10 -4.84 116.67 121.08 1zsp s ASP 53 Ca 0.00 -2.06 0.01 0.00 2.13 0.00 0.00 52.55 52.63 1zsp s ASP 53 Cb 0.00 -2.47 0.48 0.00 -1.45 0.00 0.00 42.92 39.48 1zsp s ASP 53 CO 0.00 -1.16 1.86 0.58 0.13 0.00 0.00 175.17 176.58 1zsp h VAL 54 N 5.91 1.21 -0.21 1.11 2.07 -1.93 -2.16 116.25 122.25 1zsp h VAL 54 Ca 0.23 -0.73 -0.00 0.00 0.82 0.00 0.00 66.70 67.01 1zsp h VAL 54 Cb 0.98 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 31.42 1zsp h VAL 54 CO 1.27 0.27 0.12 0.74 0.02 0.00 0.00 177.57 179.99 1zsp h THR 55 N 0.73 1.09 -0.64 2.57 2.02 -1.98 -1.51 112.91 115.19 1zsp h THR 55 Ca 0.17 -0.21 -0.02 0.00 0.77 0.00 0.00 66.41 67.12 1zsp h THR 55 Cb 0.25 0.85 -0.03 0.00 -1.74 0.00 0.00 68.15 67.48 1zsp h THR 55 CO -0.01 0.08 0.32 0.00 0.37 0.00 0.00 175.52 176.29 1zsp h ALA 56 N 1.03 0.82 -0.47 6.16 0.00 -1.91 -0.60 119.26 124.29 1zsp h ALA 56 Ca 0.07 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 54.91 1zsp h ALA 56 Cb 0.03 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 17.52 1zsp h ALA 56 CO -0.01 0.37 0.21 1.96 0.00 0.00 0.00 179.25 181.77 1zsp h GLN 57 N 0.88 0.40 -0.61 0.00 4.20 -1.16 -1.31 115.11 117.51 1zsp h GLN 57 Ca 0.22 -0.02 -0.08 0.00 0.06 0.00 0.00 58.65 58.83 1zsp h GLN 57 Cb 0.09 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.76 1zsp h GLN 57 CO -0.03 0.27 0.06 0.82 -0.67 0.00 0.00 178.83 179.28 1zsp h ILE 58 N 0.42 1.26 0.00 2.54 2.04 -0.93 -2.62 117.51 120.22 1zsp h ILE 58 Ca 0.21 -1.06 -0.02 0.00 1.00 0.00 0.00 64.86 64.99 1zsp h ILE 58 Cb 0.16 0.75 -0.00 0.00 -0.74 0.00 0.00 36.82 36.99 1zsp h ILE 58 CO -0.18 0.39 -0.11 0.00 0.00 0.00 0.00 178.15 178.25 1zsp h ALA 59 N 1.01 1.36 0.00 1.87 0.00 -0.55 -2.35 119.26 120.60 1zsp h ALA 59 Ca 0.18 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1zsp h ALA 59 Cb 0.48 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1zsp h ALA 59 CO 0.02 0.14 -0.32 1.28 0.00 0.00 0.00 179.25 180.36 1zsp n LEU 60 N -3.74 0.70 -0.23 0.00 4.77 -0.55 -4.32 117.00 113.64 1zsp n LEU 60 Ca -0.02 0.38 0.03 0.00 -0.03 0.00 0.00 56.01 56.36 1zsp n LEU 60 Cb 0.22 -0.26 0.15 0.00 -2.33 0.00 0.00 43.42 41.19 1zsp n LEU 60 CO 0.30 -0.09 0.99 1.56 -1.33 0.00 0.00 177.39 178.82 1zsp h GLN 61 N 0.00 0.39 -0.67 3.23 4.20 -1.28 -1.06 115.11 119.93 1zsp h GLN 61 Ca 0.00 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.68 1zsp h GLN 61 Cb 0.72 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.37 1zsp h GLN 61 CO 0.00 0.26 0.37 -1.35 -0.67 0.00 0.00 178.83 177.44 1zsp h PRO 62 N 0.41 0.93 -0.46 1.46 0.11 -1.79 -0.34 132.00 132.31 1zsp h PRO 62 Ca 0.36 -0.10 -0.09 0.00 0.11 0.00 0.00 66.00 66.28 1zsp h PRO 62 Cb 0.51 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 31.42 1zsp h PRO 62 CO -0.37 0.69 -0.07 0.00 -0.21 0.00 0.00 178.00 178.04 1zsp h ALA 63 N 1.19 1.01 -0.25 -0.75 0.00 -1.71 -0.10 119.26 118.65 1zsp h ALA 63 Ca 0.24 -0.30 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 1zsp h ALA 63 Cb 0.03 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 1zsp h ALA 63 CO -0.04 0.60 -0.19 1.25 0.00 0.00 0.00 179.25 180.87 1zsp h LEU 64 N 0.74 0.59 -0.48 0.00 7.12 -0.84 -0.76 115.31 121.68 1zsp h LEU 64 Ca 0.13 -0.45 -0.14 0.00 0.13 0.00 0.00 57.88 57.55 1zsp h LEU 64 Cb 0.55 -0.16 -0.01 0.00 -0.53 0.00 0.00 40.66 40.50 1zsp h LEU 64 CO 0.03 0.91 -0.30 0.50 -0.13 0.00 0.00 178.44 179.46 1zsp h LYS 65 N 0.27 0.93 -0.03 1.25 3.64 -0.99 0.91 116.57 122.56 1zsp h LYS 65 Ca 0.05 -0.44 -0.01 0.00 -1.27 0.00 0.00 60.65 58.98 1zsp h LYS 65 Cb 0.72 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.53 1zsp h LYS 65 CO 0.05 1.10 -0.02 0.35 -2.27 0.00 0.00 179.45 178.65 1zsp h PHE 66 N 0.79 0.09 0.13 1.91 3.04 -0.98 -0.30 116.94 121.62 1zsp h PHE 66 Ca 0.09 -0.02 -0.28 0.00 3.98 0.00 0.00 57.97 61.73 1zsp h PHE 66 Cb 0.87 -0.02 0.00 0.00 2.56 0.00 0.00 35.95 39.37 1zsp h PHE 66 CO 0.05 0.50 -1.31 -0.91 -2.02 0.00 0.00 178.31 174.62 1zsp h ASN 67 N -0.35 0.43 -0.21 0.41 4.21 -1.21 -2.03 115.58 116.83 1zsp h ASN 67 Ca 0.01 -0.49 -0.07 0.00 1.21 0.00 0.00 56.30 56.96 1zsp h ASN 67 Cb 0.48 -0.14 -0.00 0.00 -1.12 0.00 0.00 38.32 37.54 1zsp h ASN 67 CO 0.01 1.39 -0.14 1.23 -1.29 0.00 0.00 177.43 178.62 1zsp h GLY 68 N 1.57 0.51 1.49 2.83 0.00 -0.91 -1.49 103.07 107.06 1zsp h GLY 68 Ca -0.16 -0.49 -0.02 0.00 0.00 0.00 0.00 47.33 46.66 1zsp h GLY 68 CO 0.20 0.44 0.23 -1.33 0.00 0.00 0.00 176.54 176.07 1zsp h GLY 69 N 0.16 0.72 0.99 4.60 0.00 -1.13 0.10 103.07 108.51 1zsp h GLY 69 Ca 0.04 -0.33 -0.00 0.00 0.00 0.00 0.00 47.33 47.04 1zsp h GLY 69 CO 0.04 0.31 0.24 -1.33 0.00 0.00 0.00 176.54 175.81 1zsp h GLY 70 N 0.79 0.57 0.91 4.60 0.00 -1.03 0.12 103.07 109.03 1zsp h GLY 70 Ca 0.17 -0.23 -0.01 0.00 0.00 0.00 0.00 47.33 47.25 1zsp h GLY 70 CO -0.02 0.23 0.10 0.84 0.00 0.00 0.00 176.54 177.69 1zsp h HIS 71 N 0.52 0.39 0.36 5.60 6.17 -0.30 -2.45 115.15 125.44 1zsp h HIS 71 Ca 0.14 -0.03 -0.02 0.00 0.71 0.00 0.00 60.37 61.18 1zsp h HIS 71 Cb -0.01 -0.12 0.00 0.00 2.52 0.00 0.00 27.41 29.81 1zsp h HIS 71 CO -0.04 0.40 -0.17 0.82 0.71 0.00 0.00 177.93 179.65 1zsp h ILE 72 N 0.27 0.66 0.12 6.26 2.04 -0.76 -2.42 117.51 123.67 1zsp h ILE 72 Ca 0.09 -0.07 -0.00 0.00 1.00 0.00 0.00 64.86 65.87 1zsp h ILE 72 Cb 0.18 0.69 -0.00 0.00 -0.74 0.00 0.00 36.82 36.95 1zsp h ILE 72 CO -0.01 0.01 -0.07 0.78 0.00 0.00 0.00 178.15 178.87 1zsp h ASN 73 N -0.52 -0.16 -0.15 1.72 2.35 -0.77 -2.77 115.58 115.29 1zsp h ASN 73 Ca -0.05 0.01 -0.08 0.00 -0.55 0.00 0.00 56.30 55.63 1zsp h ASN 73 Cb 0.39 0.05 -0.02 0.00 0.05 0.00 0.00 38.32 38.79 1zsp h ASN 73 CO 0.08 -0.11 -0.16 0.45 -1.65 0.00 0.00 177.43 176.04 1zsp h HIS 74 N -0.17 0.59 -0.53 1.19 3.86 -1.52 -0.94 115.15 117.64 1zsp h HIS 74 Ca -0.01 -0.10 0.03 0.00 -1.16 0.00 0.00 60.37 59.13 1zsp h HIS 74 Cb 0.14 -0.15 -0.04 0.00 1.06 0.00 0.00 27.41 28.42 1zsp h HIS 74 CO -0.08 0.68 0.30 0.77 0.86 0.00 0.00 177.93 180.46 1zsp h SER 75 N 0.49 0.47 -0.23 2.45 0.02 -1.32 -1.27 113.55 114.16 1zsp h SER 75 Ca 0.08 0.01 -0.05 0.00 -0.84 0.00 0.00 61.79 61.00 1zsp h SER 75 Cb 0.56 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 63.02 1zsp h SER 75 CO 0.04 0.33 -0.06 0.40 -1.14 0.00 0.00 176.83 176.39 1zsp h ILE 76 N 0.59 1.29 -0.53 3.27 2.04 -1.27 -3.25 117.51 119.65 1zsp h ILE 76 Ca 0.22 -1.07 0.10 0.00 1.00 0.00 0.00 64.86 65.12 1zsp h ILE 76 Cb 0.07 1.51 -0.09 0.00 -0.74 0.00 0.00 36.82 37.57 1zsp h ILE 76 CO -0.12 0.33 -0.01 0.15 0.00 0.00 0.00 178.15 178.49 1zsp h PHE 77 N 0.19 -0.06 -0.73 1.37 3.57 -0.65 -1.63 116.94 119.00 1zsp h PHE 77 Ca 0.06 0.04 0.06 0.00 3.53 0.00 0.00 57.97 61.66 1zsp h PHE 77 Cb 0.52 0.11 -0.06 0.00 2.79 0.00 0.00 35.95 39.32 1zsp h PHE 77 CO 0.05 -0.14 0.42 -1.49 -2.23 0.00 0.00 178.31 174.93 1zsp h TRP 78 N 0.10 0.77 0.00 0.41 -0.00 -1.28 -1.12 115.95 114.83 1zsp h TRP 78 Ca 0.27 0.03 0.00 0.00 -0.00 0.00 0.00 58.89 59.18 1zsp h TRP 78 Cb 0.41 -0.24 0.00 0.00 -0.00 0.00 0.00 29.16 29.33 1zsp h TRP 78 CO -0.34 0.38 0.00 1.79 -0.00 0.00 0.00 178.44 180.27 1zsp h THR 79 N 0.77 0.00 0.00 1.49 1.35 -1.44 -2.84 112.91 112.24 1zsp h THR 79 Ca 0.32 -0.56 0.00 0.00 -0.55 0.00 0.00 66.41 65.62 1zsp h THR 79 Cb 0.19 1.53 0.00 0.00 -1.73 0.00 0.00 68.15 68.13 1zsp h THR 79 CO -0.18 0.00 0.00 0.59 -0.25 0.00 0.00 175.52 175.68 1zsp n ASN 80 N -2.94 0.00 -4.50 5.36 5.03 -0.43 -4.71 115.26 113.06 1zsp n ASN 80 Ca 0.02 0.15 -0.27 0.00 0.87 0.00 0.00 54.58 55.35 1zsp n ASN 80 Cb 0.34 -0.38 -0.10 0.00 -1.02 0.00 0.00 39.78 38.62 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 -2.76 2.73 -0.10 3.41 1.43 -1.07 -0.01 118.68 122.31 1zsp s LEU 81 Ca 0.21 -0.72 -0.27 0.00 -1.03 0.00 0.00 54.13 52.32 1zsp s LEU 81 Cb 0.19 -1.43 0.06 0.00 0.03 0.00 0.00 46.19 45.04 1zsp s LEU 81 CO 0.47 0.11 0.64 -0.55 0.23 0.00 0.00 176.35 177.25 1zsp s SER 82 N -2.78 -0.62 0.40 2.29 0.15 0.72 -4.61 113.70 109.25 1zsp s SER 82 Ca 0.23 0.81 0.18 0.00 0.70 0.00 0.00 55.95 57.87 1zsp s SER 82 Cb -0.08 0.72 0.83 0.00 -1.71 0.00 0.00 66.02 65.78 1zsp s SER 82 CO 0.13 -0.50 1.83 1.55 1.20 0.00 0.00 173.24 177.45 1zsp h PRO 83 N 3.61 0.00 -0.52 5.44 0.13 -1.86 -2.49 132.00 136.32 1zsp h PRO 83 Ca -0.28 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.71 1zsp h PRO 83 Cb 1.15 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.19 1zsp h PRO 83 CO 0.31 0.34 0.12 0.27 -0.23 0.00 0.00 178.00 178.81 1zsp n ASN 84 N -3.78 4.06 -2.15 1.44 6.94 -1.26 -4.97 115.26 115.55 1zsp n ASN 84 Ca -0.01 -3.28 0.00 0.00 -0.02 0.00 0.00 54.58 51.27 1zsp n ASN 84 Cb 0.42 -0.66 0.00 0.00 -2.36 0.00 0.00 39.78 37.18 1zsp n ASN 84 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1zsp n GLY 85 N -0.48 0.65 2.73 4.83 0.00 -0.94 -5.02 105.19 106.97 1zsp n GLY 85 Ca 0.34 -1.67 0.00 0.00 0.00 0.00 0.00 46.02 44.69 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 5.00 -1.79 7.00 -0.02 0.00 -0.38 -4.66 105.19 110.33 1zsp n GLY 86 Ca 0.00 -1.77 0.00 0.00 0.00 0.00 0.00 46.02 44.25 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 0.00 1.11 3.22 -0.02 0.00 -1.26 -4.78 105.19 103.47 1zsp n GLY 87 Ca 0.00 -0.66 -0.15 0.00 0.00 0.00 0.00 46.02 45.21 1zsp n GLY 87 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zsp s GLU 88 N 0.00 0.99 0.80 1.61 2.02 -1.26 -5.01 118.70 117.85 1zsp s GLU 88 Ca 0.00 -1.32 -0.12 0.00 0.02 0.00 0.00 54.97 53.55 1zsp s GLU 88 Cb 0.00 -0.64 0.07 0.00 0.10 0.00 0.00 34.13 33.67 1zsp s GLU 88 CO 0.00 0.09 1.14 -1.25 0.02 0.00 0.00 175.26 175.27 1zsp s PRO 89 N -3.28 2.05 0.41 0.39 0.04 -1.26 -5.02 135.00 128.33 1zsp s PRO 89 Ca 0.12 0.28 0.05 0.00 0.04 0.00 0.00 61.00 61.48 1zsp s PRO 89 Cb -0.00 -1.94 -0.02 0.00 0.04 0.00 0.00 34.50 32.57 1zsp s PRO 89 CO 0.01 -1.57 0.17 0.15 0.04 0.00 0.00 177.00 175.79 1zsp s LYS 90 N -5.43 1.94 4.59 4.56 1.02 -1.26 -4.64 119.74 120.52 1zsp s LYS 90 Ca 0.61 -2.19 0.00 0.00 0.02 0.00 0.00 55.97 54.42 1zsp s LYS 90 Cb -0.12 -0.42 0.00 0.00 -0.52 0.00 0.00 37.83 36.77 1zsp s LYS 90 CO 0.51 -0.55 0.00 0.41 -0.92 0.00 0.00 175.35 174.80 1zsp n GLY 91 N -0.89 1.53 0.17 -3.33 0.00 -1.26 -3.54 105.19 97.87 1zsp n GLY 91 Ca -0.04 -0.59 -0.05 0.00 0.00 0.00 0.00 46.02 45.35 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 0.21 -0.46 1.61 5.08 -1.98 -1.71 114.58 117.32 1zsp h GLU 92 Ca 0.00 -0.01 0.09 0.00 -1.00 0.00 0.00 59.36 58.44 1zsp h GLU 92 Cb 0.00 -0.05 -0.08 0.00 0.50 0.00 0.00 28.75 29.12 1zsp h GLU 92 CO 0.00 0.14 -0.04 1.25 -1.00 0.00 0.00 179.01 179.36 1zsp h LEU 93 N 0.22 -0.27 -1.15 1.33 6.46 -1.95 0.22 115.31 120.16 1zsp h LEU 93 Ca 0.19 0.12 -0.04 0.00 -0.12 0.00 0.00 57.88 58.03 1zsp h LEU 93 Cb 0.23 0.23 -0.02 0.00 -0.73 0.00 0.00 40.66 40.36 1zsp h LEU 93 CO -0.25 -0.10 0.13 0.25 -0.62 0.00 0.00 178.44 177.86 1zsp h LEU 94 N 0.07 0.67 -0.26 2.25 5.85 -1.53 -1.10 115.31 121.26 1zsp h LEU 94 Ca 0.23 -0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.83 1zsp h LEU 94 Cb 0.35 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 1zsp h LEU 94 CO -0.42 0.66 0.10 -0.33 -0.34 0.00 0.00 178.44 178.10 1zsp h GLU 95 N 0.71 0.39 -0.66 1.25 4.39 -0.00 -2.29 114.58 118.37 1zsp h GLU 95 Ca 0.16 -0.08 -0.00 0.00 0.34 0.00 0.00 59.36 59.78 1zsp h GLU 95 Cb 0.24 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 28.80 1zsp h GLU 95 CO -0.00 0.44 0.41 0.00 -1.16 0.00 0.00 179.01 178.70 1zsp h ALA 96 N 0.93 0.83 -0.29 3.43 0.00 -0.25 -0.45 119.26 123.46 1zsp h ALA 96 Ca 0.09 -0.07 0.06 0.00 0.00 0.00 0.00 54.91 54.98 1zsp h ALA 96 Cb 0.20 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 17.67 1zsp h ALA 96 CO -0.01 0.30 -0.06 0.82 0.00 0.00 0.00 179.25 180.30 1zsp h ILE 97 N 0.89 0.72 -0.68 0.00 1.08 -0.96 0.77 117.51 119.33 1zsp h ILE 97 Ca 0.24 -0.00 -0.06 0.00 -0.39 0.00 0.00 64.86 64.64 1zsp h ILE 97 Cb -0.05 0.71 -0.03 0.00 -3.07 0.00 0.00 36.82 34.38 1zsp h ILE 97 CO -0.05 0.00 0.18 0.11 -0.69 0.00 0.00 178.15 177.70 1zsp h LYS 98 N 0.01 1.08 0.38 2.37 1.57 -1.14 0.14 116.57 120.99 1zsp h LYS 98 Ca 0.14 -0.25 -0.02 0.00 -1.87 0.00 0.00 60.65 58.65 1zsp h LYS 98 Cb 0.21 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.38 1zsp h LYS 98 CO -0.29 0.96 -0.18 -0.09 -0.57 0.00 0.00 179.45 179.27 1zsp h ARG 99 N 1.01 -0.49 0.00 3.15 2.43 -0.02 0.21 114.38 120.68 1zsp h ARG 99 Ca 0.22 0.03 -0.20 0.00 -0.81 0.00 0.00 59.98 59.22 1zsp h ARG 99 Cb 0.35 0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.98 1zsp h ARG 99 CO -0.00 -0.24 -0.96 -0.44 -1.51 0.00 0.00 179.97 176.82 1zsp h ASP 100 N -0.67 0.01 -0.00 -3.80 3.32 0.53 -3.37 116.42 112.44 1zsp h ASP 100 Ca -0.05 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.99 1zsp h ASP 100 Cb 0.48 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.03 1zsp h ASP 100 CO 0.09 0.96 -0.10 0.49 -1.72 0.00 0.00 179.24 178.96 1zsp n PHE 101 N -3.41 0.00 0.00 4.55 3.01 0.50 -5.04 117.46 117.07 1zsp n PHE 101 Ca -0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1zsp n PHE 101 Cb 0.90 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.37 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 0.76 2.97 3.82 1.37 0.00 0.75 -4.49 105.19 110.36 1zsp n GLY 102 Ca 0.01 -0.78 -0.08 0.00 0.00 0.00 0.00 46.02 45.18 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 -0.15 0.14 1.61 1.04 -1.25 -4.63 113.70 110.45 1zsp s SER 103 Ca 0.00 -0.80 -0.13 0.00 0.48 0.00 0.00 55.95 55.50 1zsp s SER 103 Cb 0.00 0.75 -0.01 0.00 0.10 0.00 0.00 66.02 66.86 1zsp s SER 103 CO 0.00 -1.43 1.57 0.15 0.98 0.00 0.00 173.24 174.51 1zsp h PHE 104 N 2.02 0.88 -0.74 5.02 3.57 -1.92 -1.93 116.94 123.84 1zsp h PHE 104 Ca -0.23 -0.17 -0.05 0.00 3.53 0.00 0.00 57.97 61.05 1zsp h PHE 104 Cb 1.25 -0.22 -0.03 0.00 2.79 0.00 0.00 35.95 39.73 1zsp h PHE 104 CO 0.70 0.87 0.27 -0.44 -2.23 0.00 0.00 178.31 177.49 1zsp h ASP 105 N 0.63 1.04 -0.47 0.41 3.32 -1.97 -0.43 116.42 118.96 1zsp h ASP 105 Ca 0.12 -0.19 -0.07 0.00 0.02 0.00 0.00 57.03 56.91 1zsp h ASP 105 Cb 0.55 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.80 1zsp h ASP 105 CO 0.03 0.94 0.04 0.11 -1.72 0.00 0.00 179.24 178.65 1zsp h LYS 106 N 1.07 0.86 -0.24 3.56 1.57 -1.83 -0.74 116.57 120.82 1zsp h LYS 106 Ca 0.24 -0.22 -0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1zsp h LYS 106 Cb 0.25 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 1zsp h LYS 106 CO -0.02 0.83 0.14 0.35 -0.57 0.00 0.00 179.45 180.19 1zsp h PHE 107 N 0.81 0.33 -0.64 -1.35 3.57 -0.80 -0.79 116.94 118.06 1zsp h PHE 107 Ca 0.16 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.69 1zsp h PHE 107 Cb 0.42 -0.11 -0.04 0.00 2.79 0.00 0.00 35.95 39.01 1zsp h PHE 107 CO 0.02 0.27 0.40 0.87 -2.23 0.00 0.00 178.31 177.64 1zsp h LYS 108 N 0.29 0.75 -0.79 1.11 1.57 -0.64 0.60 116.57 119.46 1zsp h LYS 108 Ca 0.09 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.79 1zsp h LYS 108 Cb 0.05 -0.17 -0.04 0.00 0.08 0.00 0.00 32.23 32.15 1zsp h LYS 108 CO -0.01 0.50 0.37 0.93 -0.57 0.00 0.00 179.45 180.67 1zsp h GLU 109 N 0.77 1.15 -0.38 3.15 5.08 -0.89 0.16 114.58 123.63 1zsp h GLU 109 Ca 0.26 -0.18 -0.10 0.00 -1.00 0.00 0.00 59.36 58.34 1zsp h GLU 109 Cb 0.03 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.07 1zsp h GLU 109 CO -0.11 0.90 -0.17 0.87 -1.00 0.00 0.00 179.01 179.50 1zsp h LYS 110 N 1.13 0.79 -0.24 2.33 1.57 -0.37 0.72 116.57 122.49 1zsp h LYS 110 Ca 0.27 -0.34 -0.16 0.00 -1.87 0.00 0.00 60.65 58.56 1zsp h LYS 110 Cb 0.13 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 1zsp h LYS 110 CO -0.03 0.96 -0.50 1.25 -0.57 0.00 0.00 179.45 180.56 1zsp h LEU 111 N 0.58 0.71 0.06 2.94 5.85 -0.77 -1.87 115.31 122.81 1zsp h LEU 111 Ca 0.09 -0.36 -0.00 0.00 0.84 0.00 0.00 57.88 58.44 1zsp h LEU 111 Cb 0.72 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.54 1zsp h LEU 111 CO 0.05 1.09 -0.03 0.74 -0.34 0.00 0.00 178.44 179.95 1zsp h THR 112 N 0.51 1.04 -0.39 1.05 2.02 -0.86 -1.25 112.91 115.02 1zsp h THR 112 Ca 0.02 -0.33 0.07 0.00 0.77 0.00 0.00 66.41 66.95 1zsp h THR 112 Cb 1.05 1.25 -0.07 0.00 -1.74 0.00 0.00 68.15 68.64 1zsp h THR 112 CO 0.10 0.08 -0.02 0.00 0.37 0.00 0.00 175.52 176.05 1zsp h ALA 113 N 0.70 0.34 -0.71 6.16 0.00 -0.77 0.35 119.26 125.32 1zsp h ALA 113 Ca -0.01 0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1zsp h ALA 113 Cb 0.20 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 1zsp h ALA 113 CO 0.01 -0.41 0.44 0.00 0.00 0.00 0.00 179.25 179.29 1zsp h ALA 114 N 1.36 1.44 -0.12 0.00 0.00 -1.22 0.15 119.26 120.87 1zsp h ALA 114 Ca 0.19 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.93 1zsp h ALA 114 Cb 0.28 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1zsp h ALA 114 CO -0.34 0.50 -0.30 0.77 0.00 0.00 0.00 179.25 179.87 1zsp h SER 115 N 0.98 0.47 1.03 0.00 0.02 0.05 -3.12 113.55 112.98 1zsp h SER 115 Ca 0.26 -0.59 -0.03 0.00 -0.84 0.00 0.00 61.79 60.59 1zsp h SER 115 Cb -0.06 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 62.34 1zsp h SER 115 CO -0.05 0.97 -0.16 0.58 -1.14 0.00 0.00 176.83 177.03 1zsp h VAL 116 N -0.02 0.39 0.00 2.27 2.07 -0.17 -3.06 116.25 117.73 1zsp h VAL 116 Ca -0.01 -0.99 0.00 0.00 0.82 0.00 0.00 66.70 66.53 1zsp h VAL 116 Cb 0.91 1.73 0.00 0.00 -1.52 0.00 0.00 31.29 32.42 1zsp h VAL 116 CO 0.07 0.16 0.00 1.23 0.02 0.00 0.00 177.57 179.04 1zsp h GLY 117 N 2.23 0.00 -5.33 2.17 0.00 -0.64 -3.45 103.07 98.05 1zsp h GLY 117 Ca -0.00 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.80 1zsp h GLY 117 CO 0.02 0.00 1.23 0.14 0.00 0.00 0.00 176.54 177.93 1zsp s VAL 118 N -3.16 2.98 -0.40 4.60 1.01 -1.16 -4.93 120.40 119.34 1zsp s VAL 118 Ca 0.09 0.02 -0.17 0.00 0.00 0.00 0.00 61.98 61.93 1zsp s VAL 118 Cb 0.11 -3.02 0.01 0.00 0.00 0.00 0.00 36.38 33.49 1zsp s VAL 118 CO 0.55 -0.00 0.41 -1.10 0.00 0.00 0.00 175.10 174.96 1zsp s GLN 119 N 4.34 3.18 0.00 2.72 -0.21 -1.26 -4.87 119.66 123.56 1zsp s GLN 119 Ca 0.88 -0.71 0.00 0.00 0.02 0.00 0.00 55.36 55.55 1zsp s GLN 119 Cb -0.43 -3.93 0.00 0.00 1.00 0.00 0.00 33.01 29.65 1zsp s GLN 119 CO 0.41 -0.77 0.00 0.41 -2.12 0.00 0.00 175.29 173.22 1zsp n GLY 120 N 5.08 -0.58 3.87 3.09 0.00 -1.26 -4.96 105.19 110.43 1zsp n GLY 120 Ca -0.08 -1.88 -0.32 0.00 0.00 0.00 0.00 46.02 43.74 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 6.64 0.00 1.61 0.01 -1.26 -4.84 113.70 111.85 1zsp s SER 121 Ca 0.00 1.01 0.00 0.00 1.31 0.00 0.00 55.95 58.27 1zsp s SER 121 Cb 0.00 -2.26 0.00 0.00 0.21 0.00 0.00 66.02 63.97 1zsp s SER 121 CO 0.00 -0.14 0.00 0.61 0.41 0.00 0.00 173.24 174.12 1zsp n GLY 122 N -0.36 -1.22 3.04 3.44 0.00 -1.25 -0.21 105.19 108.63 1zsp n GLY 122 Ca 0.01 -1.08 -0.12 0.00 0.00 0.00 0.00 46.02 44.83 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 0.57 -0.11 1.61 0.52 0.58 -1.37 118.94 117.74 1zsp s TRP 123 Ca 0.00 -0.52 -0.03 0.00 0.02 0.00 0.00 56.10 55.58 1zsp s TRP 123 Cb 0.00 -0.35 -0.03 0.00 -1.15 0.00 0.00 33.47 31.94 1zsp s TRP 123 CO 0.00 -0.11 -0.01 0.20 0.02 0.00 0.00 176.95 177.05 1zsp s GLY 124 N -1.58 1.82 0.04 0.98 0.00 -0.33 -0.85 107.32 107.41 1zsp s GLY 124 Ca -0.11 -0.81 0.03 0.00 0.00 0.00 0.00 44.72 43.83 1zsp s GLY 124 CO -0.00 -0.42 -0.10 -0.98 0.00 0.00 0.00 173.10 171.60 1zsp s TRP 125 N -0.51 0.87 -0.25 1.90 0.52 0.13 -0.58 118.94 121.02 1zsp s TRP 125 Ca 0.09 -0.43 -0.04 0.00 0.02 0.00 0.00 56.10 55.74 1zsp s TRP 125 Cb -0.12 -0.51 0.00 0.00 -1.15 0.00 0.00 33.47 31.69 1zsp s TRP 125 CO 0.02 -0.02 -0.01 -1.17 0.02 0.00 0.00 176.95 175.79 1zsp s LEU 126 N -1.41 3.25 0.41 2.99 2.96 0.06 -1.23 118.68 125.71 1zsp s LEU 126 Ca -0.05 -0.58 0.03 0.00 -0.22 0.00 0.00 54.13 53.31 1zsp s LEU 126 Cb -0.09 -1.77 -0.03 0.00 0.50 0.00 0.00 46.19 44.80 1zsp s LEU 126 CO 0.01 -0.09 0.10 -0.83 -1.32 0.00 0.00 176.35 174.22 1zsp s GLY 127 N 1.45 2.59 -0.11 7.98 0.00 0.68 -1.02 107.32 118.90 1zsp s GLY 127 Ca 0.04 -1.25 0.02 0.00 0.00 0.00 0.00 44.72 43.53 1zsp s GLY 127 CO -0.02 -1.88 -0.20 -0.12 0.00 0.00 0.00 173.10 170.88 1zsp s PHE 128 N -3.17 2.65 -0.47 1.90 5.36 0.54 -0.93 117.98 123.86 1zsp s PHE 128 Ca 0.23 -0.90 -0.19 0.00 -0.96 0.00 0.00 56.93 55.10 1zsp s PHE 128 Cb 0.03 -1.76 0.04 0.00 -0.34 0.00 0.00 43.02 40.99 1zsp s PHE 128 CO 0.13 -0.35 0.60 1.21 -1.46 0.00 0.00 175.22 175.35 1zsp s ASN 129 N 0.35 6.25 0.34 6.13 3.84 -0.09 -1.47 114.94 130.29 1zsp s ASN 129 Ca -0.16 -0.68 0.10 0.00 0.21 0.00 0.00 52.86 52.33 1zsp s ASN 129 Cb -0.17 -2.29 0.61 0.00 -0.55 0.00 0.00 41.25 38.86 1zsp s ASN 129 CO 0.08 -0.80 1.78 0.11 -2.79 0.00 0.00 177.10 175.48 1zsp h LYS 130 N 8.91 0.11 -0.14 0.43 1.57 -1.87 0.60 116.57 126.18 1zsp h LYS 130 Ca -0.27 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.43 1zsp h LYS 130 Cb 1.10 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.40 1zsp h LYS 130 CO 0.91 0.47 -0.09 0.93 -0.57 0.00 0.00 179.45 181.10 1zsp h GLU 131 N 0.09 0.30 -0.00 3.15 3.07 -1.96 -3.20 114.58 116.04 1zsp h GLU 131 Ca 0.01 -0.14 0.00 0.00 -0.50 0.00 0.00 59.36 58.73 1zsp h GLU 131 Cb 0.71 -0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.61 1zsp h GLU 131 CO 0.05 0.66 -0.50 0.54 -1.40 0.00 0.00 179.01 178.36 1zsp n ARG 132 N -4.63 0.03 -3.67 2.33 5.12 -1.18 -4.97 116.66 109.68 1zsp n ARG 132 Ca -0.06 -0.02 -0.24 0.00 -1.93 0.00 0.00 57.85 55.60 1zsp n ARG 132 Cb 0.31 -1.50 0.06 0.00 -1.16 0.00 0.00 32.46 30.17 1zsp n ARG 132 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1zsp n GLY 133 N 1.49 -0.46 3.47 -0.13 0.00 0.21 -4.99 105.19 104.78 1zsp n GLY 133 Ca 0.06 0.19 -0.09 0.00 0.00 0.00 0.00 46.02 46.17 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 -3.38 0.22 0.52 1.61 -3.43 -1.04 -4.98 115.29 104.81 1zsp s HIS 134 Ca 0.41 -0.58 -0.20 0.00 -0.80 0.00 0.00 55.06 53.89 1zsp s HIS 134 Cb -0.19 0.16 -0.07 0.00 -1.43 0.00 0.00 32.58 31.05 1zsp s HIS 134 CO 0.77 -0.86 1.09 -0.51 -2.00 0.00 0.00 174.74 173.23 1zsp s LEU 135 N -2.95 3.78 -0.17 5.38 1.43 -1.26 -0.91 118.68 123.98 1zsp s LEU 135 Ca 0.16 2.06 -0.10 0.00 -1.03 0.00 0.00 54.13 55.22 1zsp s LEU 135 Cb 0.01 -4.57 0.05 0.00 0.03 0.00 0.00 46.19 41.71 1zsp s LEU 135 CO 0.02 -1.03 0.41 -1.58 0.23 0.00 0.00 176.35 174.39 1zsp s GLN 136 N -3.29 0.41 -0.02 1.70 0.74 -0.10 -4.82 119.66 114.28 1zsp s GLN 136 Ca 0.70 0.73 -0.10 0.00 0.05 0.00 0.00 55.36 56.74 1zsp s GLN 136 Cb -0.20 0.04 -0.05 0.00 1.10 0.00 0.00 33.01 33.90 1zsp s GLN 136 CO 0.24 -0.13 0.31 0.42 -0.55 0.00 0.00 175.29 175.58 1zsp s ILE 137 N 1.10 5.22 0.05 -2.34 1.01 -1.26 -0.23 121.20 124.76 1zsp s ILE 137 Ca -0.07 0.48 -0.20 0.00 0.00 0.00 0.00 60.65 60.86 1zsp s ILE 137 Cb -0.07 -3.59 0.04 0.00 0.01 0.00 0.00 42.46 38.85 1zsp s ILE 137 CO -0.09 0.51 0.45 0.00 0.00 0.00 0.00 174.94 175.81 1zsp s ALA 138 N -1.16 -1.13 -0.04 9.38 0.00 -0.37 -4.97 121.76 123.48 1zsp s ALA 138 Ca 0.23 0.39 0.06 0.00 0.00 0.00 0.00 51.96 52.64 1zsp s ALA 138 Cb -0.14 0.40 -0.02 0.00 0.00 0.00 0.00 23.12 23.35 1zsp s ALA 138 CO 0.12 -0.49 -0.20 0.00 0.00 0.00 0.00 175.76 175.18 1zsp s ALA 139 N -2.59 2.41 -0.04 0.00 0.00 -1.26 0.19 121.76 120.47 1zsp s ALA 139 Ca -0.05 -1.05 0.06 0.00 0.00 0.00 0.00 51.96 50.93 1zsp s ALA 139 Cb -0.01 -0.76 -0.01 0.00 0.00 0.00 0.00 23.12 22.34 1zsp s ALA 139 CO -0.03 0.53 -0.23 0.00 0.00 0.00 0.00 175.76 176.03 1zsp s PRO 141 N -0.25 4.34 3.54 0.00 0.04 -1.26 -0.31 135.00 141.10 1zsp s PRO 141 Ca 0.00 1.34 0.00 0.00 0.04 0.00 0.00 61.00 62.38 1zsp s PRO 141 Cb -0.12 -2.55 0.00 0.00 0.04 0.00 0.00 34.50 31.88 1zsp s PRO 141 CO 0.02 0.05 0.00 0.09 0.04 0.00 0.00 177.00 177.20 1zsp n ASN 142 N 0.02 0.00 -1.03 6.66 3.02 0.71 -1.24 115.26 123.41 1zsp n ASN 142 Ca 0.04 0.00 0.08 0.00 -0.03 0.00 0.00 54.58 54.68 1zsp n ASN 142 Cb 0.51 0.00 0.25 0.00 -0.61 0.00 0.00 39.78 39.93 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 3.02 -1.69 3.52 1.13 -1.26 -3.95 117.38 132.15 1zsp n GLN 143 Ca 0.00 -2.45 -0.51 0.00 -1.94 0.00 0.00 57.00 52.10 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 0.79 3.11 -4.79 1.08 10.43 -0.37 -4.11 116.55 122.69 1zsp n ASP 144 Ca 0.19 1.01 -0.35 0.00 2.57 0.00 0.00 54.79 58.21 1zsp n ASP 144 Cb 0.62 -1.31 -0.04 0.00 1.84 0.00 0.00 41.12 42.23 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 3.74 3.99 0.06 -0.24 0.04 -1.26 -4.67 135.00 136.65 1zsp s PRO 145 Ca 0.94 1.38 -0.32 0.00 0.04 0.00 0.00 61.00 63.03 1zsp s PRO 145 Cb -0.80 -2.27 -0.17 0.00 0.04 0.00 0.00 34.50 31.30 1zsp s PRO 145 CO 0.55 -0.27 1.49 1.25 0.04 0.00 0.00 177.00 180.06 1zsp h LEU 146 N 1.95 -1.08 -0.37 -3.56 5.85 -1.90 -2.36 115.31 113.83 1zsp h LEU 146 Ca -0.49 0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.27 1zsp h LEU 146 Cb 1.21 0.31 -0.02 0.00 0.37 0.00 0.00 40.66 42.54 1zsp h LEU 146 CO 0.60 -0.67 0.17 -0.61 -0.34 0.00 0.00 178.44 177.60 1zsp h GLN 147 N -1.08 0.54 -0.01 1.25 4.15 -1.84 0.26 115.11 118.37 1zsp h GLN 147 Ca -0.10 -0.08 -0.01 0.00 0.77 0.00 0.00 58.65 59.23 1zsp h GLN 147 Cb 0.86 -0.10 -0.00 0.00 0.21 0.00 0.00 27.48 28.45 1zsp h GLN 147 CO 0.11 0.49 -0.05 0.78 -1.93 0.00 0.00 178.83 178.23 1zsp h GLY 148 N 0.46 0.02 0.00 2.39 0.00 -1.87 0.14 103.07 104.21 1zsp h GLY 148 Ca 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.45 1zsp h GLY 148 CO -0.01 0.01 -0.70 -1.30 0.00 0.00 0.00 176.54 174.53 1zsp n THR 149 N -4.47 0.00 0.00 4.70 -2.24 -0.89 -4.72 114.28 106.66 1zsp n THR 149 Ca -0.03 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.50 1zsp n THR 149 Cb 0.14 0.85 0.00 0.00 -2.10 0.00 0.00 70.33 69.22 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 -1.37 0.00 0.00 4.28 -2.24 0.88 -5.01 114.28 110.82 1zsp n THR 150 Ca 0.01 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 1zsp n THR 150 Cb 0.19 0.75 0.00 0.00 -2.10 0.00 0.00 70.33 69.17 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 0.75 2.80 3.77 3.38 0.00 0.03 -4.98 105.19 110.94 1zsp n GLY 151 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 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 4.34 -0.20 0.99 1.43 -1.26 -4.82 118.68 119.17 1zsp s LEU 152 Ca 0.00 2.26 -0.23 0.00 -1.03 0.00 0.00 54.13 55.13 1zsp s LEU 152 Cb 0.00 -3.88 -0.02 0.00 0.03 0.00 0.00 46.19 42.32 1zsp s LEU 152 CO 0.00 -0.41 0.72 -0.63 0.23 0.00 0.00 176.35 176.26 1zsp s ILE 153 N -1.36 4.95 0.12 -0.59 1.09 -0.54 -2.69 121.20 122.17 1zsp s ILE 153 Ca 0.52 1.37 -0.31 0.00 -1.10 0.00 0.00 60.65 61.13 1zsp s ILE 153 Cb -0.30 -4.03 -0.08 0.00 -1.06 0.00 0.00 42.46 37.00 1zsp s ILE 153 CO 0.38 0.06 1.35 -2.16 -0.10 0.00 0.00 174.94 174.46 1zsp s PRO 154 N 2.12 4.35 -0.09 2.79 0.04 -1.26 -0.34 135.00 142.61 1zsp s PRO 154 Ca 0.32 2.02 -0.03 0.00 0.04 0.00 0.00 61.00 63.36 1zsp s PRO 154 Cb -0.16 -3.26 -0.04 0.00 0.04 0.00 0.00 34.50 31.08 1zsp s PRO 154 CO 0.11 -0.39 -0.10 1.28 0.04 0.00 0.00 177.00 177.94 1zsp n LEU 155 N 3.79 1.49 -3.72 -3.56 4.77 -0.19 -4.92 117.00 114.66 1zsp n LEU 155 Ca 0.10 0.05 -0.15 0.00 -0.03 0.00 0.00 56.01 55.99 1zsp n LEU 155 Cb 0.43 -0.27 -0.15 0.00 -2.33 0.00 0.00 43.42 41.10 1zsp n LEU 155 CO 0.58 0.35 -0.23 -0.22 -1.33 0.00 0.00 177.39 176.54 1zsp s LEU 156 N -6.11 0.46 0.10 2.23 2.96 -0.94 -4.49 118.68 112.90 1zsp s LEU 156 Ca -0.12 0.30 0.10 0.00 -0.22 0.00 0.00 54.13 54.20 1zsp s LEU 156 Cb 0.04 0.32 -0.04 0.00 0.50 0.00 0.00 46.19 47.01 1zsp s LEU 156 CO 0.17 -0.18 -0.26 -0.83 -1.32 0.00 0.00 176.35 173.93 1zsp s GLY 157 N 1.55 1.49 -0.20 7.98 0.00 -1.26 -0.76 107.32 116.12 1zsp s GLY 157 Ca -0.05 -1.39 -0.01 0.00 0.00 0.00 0.00 44.72 43.27 1zsp s GLY 157 CO -0.06 -1.35 -0.01 -0.42 0.00 0.00 0.00 173.10 171.26 1zsp s ILE 158 N -1.00 0.98 -0.28 0.90 1.01 0.26 -4.88 121.20 118.19 1zsp s ILE 158 Ca 0.13 -0.79 -0.29 0.00 0.00 0.00 0.00 60.65 59.69 1zsp s ILE 158 Cb -0.10 -1.34 -0.01 0.00 0.01 0.00 0.00 42.46 41.03 1zsp s ILE 158 CO 0.05 -0.10 1.38 -0.62 0.00 0.00 0.00 174.94 175.64 1zsp s ASP 159 N 1.66 6.60 -0.17 3.58 3.68 -1.26 -1.18 116.67 129.57 1zsp s ASP 159 Ca -0.02 1.30 0.16 0.00 2.13 0.00 0.00 52.55 56.12 1zsp s ASP 159 Cb -0.17 -2.54 0.54 0.00 -1.45 0.00 0.00 42.92 39.30 1zsp s ASP 159 CO -0.07 -1.13 1.44 1.33 0.13 0.00 0.00 175.17 176.87 1zsp n VAL 160 N 6.27 2.23 -2.06 1.11 0.24 -0.47 -4.79 118.33 120.86 1zsp n VAL 160 Ca 0.16 -1.78 -0.36 0.00 -2.04 0.00 0.00 64.34 60.32 1zsp n VAL 160 Cb 0.46 -0.20 0.03 0.00 -1.47 0.00 0.00 33.84 32.66 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 -2.69 2.45 0.53 6.34 0.52 -1.20 -4.54 118.94 120.35 1zsp s TRP 161 Ca 0.42 1.52 0.21 0.00 0.02 0.00 0.00 56.10 58.27 1zsp s TRP 161 Cb 0.33 -3.46 1.43 0.00 -1.15 0.00 0.00 33.47 30.63 1zsp s TRP 161 CO 0.10 -2.11 2.16 0.93 0.02 0.00 0.00 176.95 178.06 1zsp h GLU 162 N 0.99 0.00 0.00 4.98 5.08 -1.93 -1.71 114.58 121.99 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 1.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.54 1zsp h GLU 162 CO 0.56 0.03 0.00 -2.39 -1.00 0.00 0.00 179.01 176.21 1zsp n HIS 163 N -4.24 0.05 0.70 4.33 1.44 -1.26 -0.20 115.22 116.04 1zsp n HIS 163 Ca -0.03 0.02 0.13 0.00 -2.01 0.00 0.00 57.72 55.83 1zsp n HIS 163 Cb 0.11 -0.53 0.37 0.00 0.12 0.00 0.00 29.99 30.06 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 -1.52 2.54 -0.16 1.59 0.00 -0.64 -4.60 120.51 117.72 1zsp n ALA 164 Ca 0.03 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1zsp n ALA 164 Cb 0.16 -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 -2.05 0.00 -0.17 0.00 4.11 -0.76 -5.00 117.16 113.30 1zsp n TYR 165 Ca 0.05 0.00 -0.02 0.00 -0.00 0.00 0.00 57.90 57.94 1zsp n TYR 165 Cb 0.41 0.00 0.07 0.00 -0.00 0.00 0.00 39.34 39.82 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 0.02 -0.81 -3.48 3.20 -0.77 0.19 116.97 115.31 1zsp h TYR 166 Ca 0.00 0.04 0.18 0.00 3.14 0.00 0.00 58.73 62.09 1zsp h TYR 166 Cb 0.00 0.07 -0.05 0.00 1.54 0.00 0.00 36.73 38.29 1zsp h TYR 166 CO 0.00 -0.09 0.55 -0.07 -1.64 0.00 0.00 178.16 176.90 1zsp h LEU 167 N 0.15 0.34 0.01 2.82 3.38 -1.89 0.41 115.31 120.53 1zsp h LEU 167 Ca 0.27 0.03 -0.41 0.00 0.09 0.00 0.00 57.88 57.86 1zsp h LEU 167 Cb 0.40 -0.04 -0.07 0.00 0.09 0.00 0.00 40.66 41.04 1zsp h LEU 167 CO -0.41 0.16 -2.45 1.67 0.09 0.00 0.00 178.44 177.50 1zsp n GLN 168 N -4.47 0.64 0.00 1.13 7.27 -0.87 -4.65 117.38 116.42 1zsp n GLN 168 Ca 0.16 0.20 0.08 0.00 0.07 0.00 0.00 57.00 57.51 1zsp n GLN 168 Cb 0.64 -1.53 0.05 0.00 2.41 0.00 0.00 30.24 31.81 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 -3.56 0.00 -2.15 3.69 4.02 0.60 -5.07 117.16 114.69 1zsp n TYR 169 Ca -0.47 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.42 1zsp n TYR 169 Cb 0.96 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.28 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 0.65 0.00 0.06 -0.72 4.01 0.15 -1.86 118.16 120.45 1zsp n LYS 170 Ca 0.09 0.00 0.11 0.00 -0.51 0.00 0.00 58.31 58.00 1zsp n LYS 170 Cb 0.39 0.00 0.45 0.00 -0.51 0.00 0.00 35.03 35.36 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 1.22 0.39 -4.12 4.39 6.94 -1.26 -4.33 115.26 118.49 1zsp n ASN 171 Ca 0.00 0.57 -0.43 0.00 -0.02 0.00 0.00 54.58 54.70 1zsp n ASN 171 Cb 0.00 -0.66 0.00 0.00 -2.36 0.00 0.00 39.78 36.76 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 -1.90 3.82 -0.18 3.53 0.31 -0.78 -4.77 118.33 118.38 1zsp n VAL 172 Ca 0.04 -3.75 0.07 0.00 -0.01 0.00 0.00 64.34 60.69 1zsp n VAL 172 Cb 0.28 -2.47 0.36 0.00 -0.91 0.00 0.00 33.84 31.10 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 6.64 0.72 -0.47 5.55 2.43 -1.83 -1.85 114.38 125.57 1zsp h ARG 173 Ca 0.48 -0.04 0.05 0.00 -0.81 0.00 0.00 59.98 59.66 1zsp h ARG 173 Cb 0.74 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 30.11 1zsp h ARG 173 CO 1.64 0.47 0.31 -1.35 -1.51 0.00 0.00 179.97 179.53 1zsp h PRO 174 N 0.74 0.40 -0.30 0.20 0.11 -1.97 -0.83 132.00 130.35 1zsp h PRO 174 Ca 0.31 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 66.29 1zsp h PRO 174 Cb 0.27 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.27 1zsp h PRO 174 CO -0.10 0.27 -0.25 -0.44 -0.21 0.00 0.00 178.00 177.27 1zsp h ASP 175 N 0.41 0.59 -0.07 -2.05 5.19 -1.73 -1.57 116.42 117.20 1zsp h ASP 175 Ca 0.20 -0.21 -0.01 0.00 -0.62 0.00 0.00 57.03 56.39 1zsp h ASP 175 Cb 0.27 -0.16 -0.00 0.00 0.18 0.00 0.00 39.33 39.62 1zsp h ASP 175 CO -0.05 0.83 0.00 0.22 -3.12 0.00 0.00 179.24 177.12 1zsp h TYR 176 N 0.51 0.13 -0.81 4.55 -0.00 -1.24 -2.19 116.97 117.92 1zsp h TYR 176 Ca 0.07 -0.02 0.05 0.00 -0.00 0.00 0.00 58.73 58.83 1zsp h TYR 176 Cb 0.70 -0.03 -0.06 0.00 -0.00 0.00 0.00 36.73 37.34 1zsp h TYR 176 CO 0.03 0.39 0.50 -0.07 -0.00 0.00 0.00 178.16 179.00 1zsp h LEU 177 N -0.16 0.79 -0.51 2.82 -0.00 -1.01 -0.57 115.31 116.66 1zsp h LEU 177 Ca 0.02 0.01 -0.03 0.00 -0.00 0.00 0.00 57.88 57.88 1zsp h LEU 177 Cb 0.33 -0.15 -0.02 0.00 -0.00 0.00 0.00 40.66 40.82 1zsp h LEU 177 CO 0.00 0.51 0.20 0.50 -0.00 0.00 0.00 178.44 179.66 1zsp h LYS 178 N 0.93 0.78 -0.42 1.13 3.64 -1.21 -3.10 116.57 118.31 1zsp h LYS 178 Ca 0.35 -0.15 -0.10 0.00 -1.27 0.00 0.00 60.65 59.48 1zsp h LYS 178 Cb 0.13 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.81 1zsp h LYS 178 CO -0.16 0.69 -0.15 0.00 -2.27 0.00 0.00 179.45 177.56 1zsp h ALA 179 N 1.05 0.95 0.00 5.00 0.00 -0.73 -3.21 119.26 122.32 1zsp h ALA 179 Ca 0.17 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 1zsp h ALA 179 Cb 0.21 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1zsp h ALA 179 CO -0.01 0.61 -0.05 0.97 0.00 0.00 0.00 179.25 180.77 1zsp h ILE 180 N 0.70 0.42 0.00 0.00 2.10 -1.04 -2.08 117.51 117.60 1zsp h ILE 180 Ca 0.11 -0.27 -0.01 0.00 1.08 0.00 0.00 64.86 65.77 1zsp h ILE 180 Cb 0.64 1.19 -0.00 0.00 -1.09 0.00 0.00 36.82 37.55 1zsp h ILE 180 CO 0.04 0.05 -0.04 -0.50 -1.08 0.00 0.00 178.15 176.62 1zsp h TRP 181 N 0.00 0.00 0.00 2.19 4.06 -1.63 -1.63 115.95 118.94 1zsp h TRP 181 Ca -0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 1zsp h TRP 181 Cb 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.34 1zsp h TRP 181 CO 0.00 0.04 0.00 -0.91 -3.56 0.00 0.00 178.44 174.01 1zsp h ASN 182 N 0.00 0.00 -0.01 -3.49 2.35 -1.58 -3.20 115.58 109.65 1zsp h ASN 182 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1zsp h ASN 182 Cb 0.13 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.50 1zsp h ASN 182 CO 0.01 0.00 0.00 1.33 -1.65 0.00 0.00 177.43 177.12 1zsp n VAL 183 N -2.95 1.78 -2.33 2.81 0.24 -0.62 -2.29 118.33 114.97 1zsp n VAL 183 Ca 0.01 -2.09 -0.42 0.00 -2.04 0.00 0.00 64.34 59.79 1zsp n VAL 183 Cb 0.29 -0.14 -0.03 0.00 -1.47 0.00 0.00 33.84 32.49 1zsp n VAL 183 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 1zsp s ILE 184 N -2.63 3.93 -1.19 1.34 -1.09 -1.18 -0.20 121.20 120.18 1zsp s ILE 184 Ca 0.28 1.30 -0.17 0.00 -2.23 0.00 0.00 60.65 59.84 1zsp s ILE 184 Cb 0.24 -3.84 0.12 0.00 -1.58 0.00 0.00 42.46 37.40 1zsp s ILE 184 CO 0.03 0.01 1.51 0.21 -1.23 0.00 0.00 174.94 175.47 1zsp s ASN 185 N 1.63 6.88 0.65 3.58 2.47 0.99 -1.25 114.94 129.89 1zsp s ASN 185 Ca 0.60 -2.54 0.42 0.00 0.42 0.00 0.00 52.86 51.76 1zsp s ASN 185 Cb -0.29 -2.48 2.31 0.00 -1.45 0.00 0.00 41.25 39.34 1zsp s ASN 185 CO 0.25 -1.01 2.35 -0.50 -3.72 0.00 0.00 177.10 174.47 1zsp h TRP 186 N 7.75 0.00 -0.41 0.43 4.06 -1.86 -0.56 115.95 125.35 1zsp h TRP 186 Ca 0.34 0.00 -0.04 0.00 2.06 0.00 0.00 58.89 61.25 1zsp h TRP 186 Cb 0.90 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 29.04 1zsp h TRP 186 CO 1.25 0.00 0.11 1.49 -3.56 0.00 0.00 178.44 177.73 1zsp h GLU 187 N 0.00 0.65 -0.23 0.49 4.81 -1.96 -0.69 114.58 117.65 1zsp h GLU 187 Ca 0.00 -0.15 -0.15 0.00 -0.13 0.00 0.00 59.36 58.93 1zsp h GLU 187 Cb 0.01 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.30 1zsp h GLU 187 CO -0.00 0.66 -0.46 -0.97 -0.73 0.00 0.00 179.01 177.51 1zsp h ASN 188 N 0.53 0.80 -0.89 1.04 -0.73 -1.40 -2.35 115.58 112.57 1zsp h ASN 188 Ca 0.13 -0.54 -0.01 0.00 1.87 0.00 0.00 56.30 57.75 1zsp h ASN 188 Cb 0.29 -0.23 -0.04 0.00 0.27 0.00 0.00 38.32 38.61 1zsp h ASN 188 CO -0.00 1.20 0.53 0.58 -0.37 0.00 0.00 177.43 179.37 1zsp h VAL 189 N 0.44 1.25 -0.50 2.57 2.07 -1.36 -1.68 116.25 119.04 1zsp h VAL 189 Ca 0.01 -0.55 -0.02 0.00 0.82 0.00 0.00 66.70 66.96 1zsp h VAL 189 Cb 1.06 -0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 1zsp h VAL 189 CO 0.10 0.26 0.24 0.74 0.02 0.00 0.00 177.57 178.94 1zsp h THR 190 N 1.24 1.19 -0.34 2.57 2.02 -1.03 -0.80 112.91 117.76 1zsp h THR 190 Ca 0.32 -0.53 0.02 0.00 0.77 0.00 0.00 66.41 66.98 1zsp h THR 190 Cb -0.05 0.62 -0.02 0.00 -1.74 0.00 0.00 68.15 66.96 1zsp h THR 190 CO -0.06 0.21 0.19 -0.33 0.37 0.00 0.00 175.52 175.90 1zsp h GLU 191 N 0.66 0.38 -0.88 6.66 5.08 -0.86 0.12 114.58 125.74 1zsp h GLU 191 Ca 0.17 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.49 1zsp h GLU 191 Cb 0.11 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.24 1zsp h GLU 191 CO -0.02 0.25 0.46 0.00 -1.00 0.00 0.00 179.01 178.70 1zsp h ARG 192 N 0.39 1.24 0.11 2.33 3.08 -1.07 -0.26 114.38 120.19 1zsp h ARG 192 Ca 0.14 -0.16 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 1zsp h ARG 192 Cb 0.02 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 29.84 1zsp h ARG 192 CO -0.08 0.92 -0.05 -0.92 -1.07 0.00 0.00 179.97 178.77 1zsp h TYR 193 N 1.24 -0.13 0.00 3.04 5.03 -0.54 -3.03 116.97 122.57 1zsp h TYR 193 Ca 0.31 -0.00 -0.03 0.00 2.58 0.00 0.00 58.73 61.58 1zsp h TYR 193 Cb 0.06 0.04 -0.00 0.00 1.55 0.00 0.00 36.73 38.38 1zsp h TYR 193 CO 0.01 0.14 -0.14 0.52 -1.32 0.00 0.00 178.16 177.37 1zsp h MET 194 N -0.40 0.00 0.00 1.82 2.86 -0.63 -0.64 114.93 117.93 1zsp h MET 194 Ca -0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1zsp h MET 194 Cb 0.33 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.99 1zsp h MET 194 CO 0.02 0.14 0.00 0.00 1.06 0.00 0.00 176.91 178.14 1zsp n ALA 195 N -2.50 1.54 0.06 6.32 0.00 -0.12 -2.03 120.51 123.77 1zsp n ALA 195 Ca -0.03 -0.01 -0.02 0.00 0.00 0.00 0.00 53.44 53.38 1zsp n ALA 195 Cb 0.21 -1.23 -0.07 0.00 0.00 0.00 0.00 19.45 18.37 1zsp n ALA 195 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zsp h LYS 197 N 0.00 -0.19 0.00 0.00 1.79 -1.48 -3.51 116.57 113.17 1zsp h LYS 197 Ca -0.10 0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.39 1zsp h LYS 197 Cb 1.63 0.04 0.00 0.00 -1.58 0.00 0.00 32.23 32.32 1zsp h LYS 197 CO 0.08 -0.04 0.00 1.63 -1.08 0.00 0.00 179.45 180.03