#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nzl s LEU 5 N 0.00 4.27 0.00 0.55 1.43 -1.26 -4.91 118.68 118.76 2nzl s LEU 5 Ca 0.00 -1.12 0.00 0.00 -1.03 0.00 0.00 54.13 51.98 2nzl s LEU 5 Cb 0.00 -1.86 0.00 0.00 0.03 0.00 0.00 46.19 44.36 2nzl s LEU 5 CO 0.00 -0.32 0.21 2.30 0.23 0.00 0.00 176.35 178.77 2nzl n ILE 6 N 4.80 0.00 -3.97 -0.59 -5.35 -1.26 -5.01 119.36 107.98 2nzl n ILE 6 Ca -0.13 -0.46 -0.09 0.00 -0.27 0.00 0.00 62.75 61.80 2nzl n ILE 6 Cb 0.45 1.04 -0.07 0.00 -1.74 0.00 0.00 39.64 39.31 2nzl n ILE 6 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2nzl h ILE 8 N 2.60 1.26 -0.87 0.00 5.03 -1.96 -1.46 117.51 122.11 2nzl h ILE 8 Ca -0.32 -0.67 0.16 0.00 -0.12 0.00 0.00 64.86 63.90 2nzl h ILE 8 Cb 1.22 0.08 -0.07 0.00 -3.03 0.00 0.00 36.82 35.02 2nzl h ILE 8 CO 0.50 0.30 0.57 0.78 -0.68 0.00 0.00 178.15 179.62 2nzl h ASN 9 N 1.25 0.56 -0.58 1.72 2.35 -1.97 -0.89 115.58 118.02 2nzl h ASN 9 Ca 0.31 0.04 -0.06 0.00 -0.55 0.00 0.00 56.30 56.04 2nzl h ASN 9 Cb 0.05 -0.07 -0.03 0.00 0.05 0.00 0.00 38.32 38.33 2nzl h ASN 9 CO -0.05 0.27 0.14 0.44 -1.65 0.00 0.00 177.43 176.59 2nzl h ASP 10 N 0.59 0.92 -0.65 5.81 3.32 -1.68 -2.01 116.42 122.72 2nzl h ASP 10 Ca 0.44 -0.18 -0.05 0.00 0.02 0.00 0.00 57.03 57.26 2nzl h ASP 10 Cb 0.83 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 40.11 2nzl h ASP 10 CO -0.19 0.89 0.21 1.88 -1.72 0.00 0.00 179.24 180.32 2nzl h TYR 11 N 0.93 1.04 -0.60 4.55 0.05 -1.12 -0.71 116.97 121.11 2nzl h TYR 11 Ca 0.20 -0.10 -0.01 0.00 0.05 0.00 0.00 58.73 58.86 2nzl h TYR 11 Cb 0.35 -0.30 -0.03 0.00 1.01 0.00 0.00 36.73 37.75 2nzl h TYR 11 CO 0.02 0.84 0.33 1.49 -1.05 0.00 0.00 178.16 179.79 2nzl h GLU 12 N 0.94 0.83 -0.64 4.88 4.81 -1.03 -0.45 114.58 123.93 2nzl h GLU 12 Ca 0.21 -0.10 0.04 0.00 -0.13 0.00 0.00 59.36 59.39 2nzl h GLU 12 Cb 0.28 -0.16 -0.05 0.00 0.63 0.00 0.00 28.75 29.45 2nzl h GLU 12 CO -0.01 0.63 0.37 0.37 -0.73 0.00 0.00 179.01 179.65 2nzl h GLN 13 N 0.81 0.68 -0.51 1.92 4.15 -1.06 -0.90 115.11 120.20 2nzl h GLN 13 Ca 0.21 -0.04 -0.02 0.00 0.77 0.00 0.00 58.65 59.57 2nzl h GLN 13 Cb 0.04 -0.15 -0.02 0.00 0.21 0.00 0.00 27.48 27.56 2nzl h GLN 13 CO -0.03 0.45 0.26 1.25 -1.93 0.00 0.00 178.83 178.82 2nzl h HIS 14 N 0.70 0.72 -0.70 3.99 2.76 -0.90 -2.84 115.15 118.89 2nzl h HIS 14 Ca 0.27 -0.03 0.02 0.00 -2.20 0.00 0.00 60.37 58.43 2nzl h HIS 14 Cb 0.11 -0.22 -0.04 0.00 1.55 0.00 0.00 27.41 28.81 2nzl h HIS 14 CO -0.07 0.55 0.45 0.00 -1.30 0.00 0.00 177.93 177.57 2nzl h ALA 15 N 1.10 0.89 -0.10 5.26 0.00 -0.46 0.13 119.26 126.08 2nzl h ALA 15 Ca 0.18 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.06 2nzl h ALA 15 Cb 0.09 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 2nzl h ALA 15 CO -0.02 0.27 0.07 -0.22 0.00 0.00 0.00 179.25 179.34 2nzl h LYS 16 N 0.91 0.07 0.00 0.00 3.64 -1.03 -0.33 116.57 119.83 2nzl h LYS 16 Ca 0.27 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.64 2nzl h LYS 16 Cb -0.06 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.75 2nzl h LYS 16 CO -0.08 0.04 -0.37 0.66 -2.27 0.00 0.00 179.45 177.44 2nzl h SER 17 N 0.07 0.00 0.00 4.20 4.64 -0.53 -3.36 113.55 118.57 2nzl h SER 17 Ca 0.04 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 2nzl h SER 17 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 2nzl h SER 17 CO -0.01 0.03 -1.14 1.33 -0.87 0.00 0.00 176.83 176.18 2nzl n VAL 18 N -2.50 0.00 -3.25 0.95 0.24 -0.80 -5.04 118.33 107.92 2nzl n VAL 18 Ca 0.03 -0.15 -0.34 0.00 -2.04 0.00 0.00 64.34 61.84 2nzl n VAL 18 Cb 0.48 0.45 -0.06 0.00 -1.47 0.00 0.00 33.84 33.24 2nzl n VAL 18 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2nzl s LEU 19 N -3.25 4.24 0.51 1.34 1.43 -0.20 -5.05 118.68 117.70 2nzl s LEU 19 Ca -0.02 1.18 -0.23 0.00 -1.03 0.00 0.00 54.13 54.04 2nzl s LEU 19 Cb 0.04 -3.62 -0.07 0.00 0.03 0.00 0.00 46.19 42.57 2nzl s LEU 19 CO 0.23 -0.02 1.30 -2.65 0.23 0.00 0.00 176.35 175.43 2nzl n PRO 20 N 0.32 1.72 -0.18 1.29 -0.02 -1.26 -4.73 135.00 132.15 2nzl n PRO 20 Ca -0.01 0.63 -0.01 0.00 -2.02 0.00 0.00 63.50 62.08 2nzl n PRO 20 Cb 0.52 -2.48 0.09 0.00 -0.02 0.00 0.00 33.50 31.61 2nzl n PRO 20 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2nzl h LYS 21 N 1.58 0.32 -0.37 -0.52 3.64 -1.96 -0.15 116.57 119.11 2nzl h LYS 21 Ca -0.50 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 58.83 2nzl h LYS 21 Cb 1.31 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 33.03 2nzl h LYS 21 CO 0.57 0.21 0.10 0.77 -2.27 0.00 0.00 179.45 178.84 2nzl h SER 22 N 0.33 0.49 -0.03 4.20 0.02 -1.96 0.26 113.55 116.86 2nzl h SER 22 Ca 0.28 -0.06 -0.06 0.00 -0.84 0.00 0.00 61.79 61.11 2nzl h SER 22 Cb 0.35 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.77 2nzl h SER 22 CO -0.31 0.48 -0.21 0.40 -1.14 0.00 0.00 176.83 176.06 2nzl h ILE 23 N 0.53 1.50 -0.61 3.27 2.04 -1.63 -1.69 117.51 120.92 2nzl h ILE 23 Ca 0.13 -1.76 0.02 0.00 1.00 0.00 0.00 64.86 64.24 2nzl h ILE 23 Cb 0.18 2.56 -0.03 0.00 -0.74 0.00 0.00 36.82 38.79 2nzl h ILE 23 CO -0.01 0.49 0.39 0.22 0.00 0.00 0.00 178.15 179.24 2nzl h TYR 24 N -0.42 0.73 -0.51 1.37 3.20 -0.81 -2.15 116.97 118.38 2nzl h TYR 24 Ca -0.02 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.81 2nzl h TYR 24 Cb 0.90 -0.24 -0.02 0.00 1.54 0.00 0.00 36.73 38.91 2nzl h TYR 24 CO 0.16 0.44 0.07 -0.44 -1.64 0.00 0.00 178.16 176.75 2nzl h ASP 25 N 0.78 0.82 -0.51 -2.11 3.45 -1.01 -0.09 116.42 117.76 2nzl h ASP 25 Ca 0.24 -0.27 0.07 0.00 0.43 0.00 0.00 57.03 57.50 2nzl h ASP 25 Cb -0.03 -0.22 -0.06 0.00 -0.56 0.00 0.00 39.33 38.46 2nzl h ASP 25 CO -0.08 0.89 0.18 0.22 -1.57 0.00 0.00 179.24 178.88 2nzl h TYR 26 N 0.73 0.31 -0.15 4.55 3.20 -0.97 -1.28 116.97 123.36 2nzl h TYR 26 Ca 0.15 0.03 -0.18 0.00 3.14 0.00 0.00 58.73 61.87 2nzl h TYR 26 Cb 0.42 -0.06 -0.00 0.00 1.54 0.00 0.00 36.73 38.63 2nzl h TYR 26 CO 0.03 0.09 -0.64 1.88 -1.64 0.00 0.00 178.16 177.88 2nzl h TYR 27 N 0.35 0.74 0.03 -3.82 0.05 -0.95 -3.32 116.97 110.05 2nzl h TYR 27 Ca 0.25 -0.29 -0.26 0.00 0.05 0.00 0.00 58.73 58.48 2nzl h TYR 27 Cb 0.27 -0.13 0.01 0.00 1.01 0.00 0.00 36.73 37.90 2nzl h TYR 27 CO -0.17 1.06 -1.05 -0.09 -1.05 0.00 0.00 178.16 176.86 2nzl h ARG 28 N 0.42 0.56 -7.22 4.88 2.43 -0.85 -3.48 114.38 111.11 2nzl h ARG 28 Ca -0.01 -0.64 -0.52 0.00 -0.81 0.00 0.00 59.98 58.00 2nzl h ARG 28 Cb 1.22 0.19 0.14 0.00 -0.42 0.00 0.00 29.97 31.10 2nzl h ARG 28 CO 0.12 1.25 0.35 -1.12 -1.51 0.00 0.00 179.97 179.06 2nzl s SER 29 N -7.23 4.35 0.42 -3.80 0.01 -0.50 -5.06 113.70 101.88 2nzl s SER 29 Ca -0.08 2.12 0.02 0.00 1.31 0.00 0.00 55.95 59.32 2nzl s SER 29 Cb 0.07 -2.56 0.02 0.00 0.21 0.00 0.00 66.02 63.76 2nzl s SER 29 CO 0.90 -2.15 0.17 0.61 0.41 0.00 0.00 173.24 173.19 2nzl n GLY 30 N -0.23 3.22 3.75 3.44 0.00 -1.26 -4.76 105.19 109.34 2nzl n GLY 30 Ca 0.11 -2.30 -0.40 0.00 0.00 0.00 0.00 46.02 43.43 2nzl n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nzl s ALA 31 N -2.66 3.33 0.00 4.61 0.00 -0.00 -4.46 121.76 122.58 2nzl s ALA 31 Ca 0.13 0.65 0.00 0.00 0.00 0.00 0.00 51.96 52.75 2nzl s ALA 31 Cb -0.01 -3.25 0.00 0.00 0.00 0.00 0.00 23.12 19.86 2nzl s ALA 31 CO 0.08 0.09 0.00 0.09 0.00 0.00 0.00 175.76 176.03 2nzl n ASN 32 N 1.78 0.00 -0.12 0.00 4.13 0.05 -0.77 115.26 120.34 2nzl n ASN 32 Ca -0.01 0.00 0.07 0.00 1.68 0.00 0.00 54.58 56.32 2nzl n ASN 32 Cb 0.47 0.00 0.38 0.00 -1.54 0.00 0.00 39.78 39.09 2nzl n ASN 32 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 2nzl n ASP 33 N 4.80 0.35 -2.47 6.41 10.43 -1.26 -4.70 116.55 130.11 2nzl n ASP 33 Ca 0.00 -1.63 -0.18 0.00 2.57 0.00 0.00 54.79 55.55 2nzl n ASP 33 Cb 0.00 -0.03 0.03 0.00 1.84 0.00 0.00 41.12 42.96 2nzl n ASP 33 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 2nzl n GLU 34 N -0.49 -3.89 -0.02 -1.24 1.02 0.05 -4.91 120.64 111.16 2nzl n GLU 34 Ca 0.11 0.75 -0.12 0.00 -0.02 0.00 0.00 57.16 57.87 2nzl n GLU 34 Cb 0.10 -5.25 -0.08 0.00 -0.02 0.00 0.00 31.44 26.19 2nzl n GLU 34 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2nzl h GLU 35 N -1.09 0.12 0.00 3.49 5.08 -1.91 -2.78 114.58 117.49 2nzl h GLU 35 Ca -0.43 -0.04 -0.08 0.00 -1.00 0.00 0.00 59.36 57.81 2nzl h GLU 35 Cb 1.30 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.53 2nzl h GLU 35 CO 0.46 0.40 -0.39 1.15 -1.00 0.00 0.00 179.01 179.63 2nzl h THR 36 N -0.18 1.24 -0.44 1.13 2.02 -1.90 -1.77 112.91 113.01 2nzl h THR 36 Ca 0.02 -1.36 -0.02 0.00 0.77 0.00 0.00 66.41 65.82 2nzl h THR 36 Cb 0.35 1.74 -0.02 0.00 -1.74 0.00 0.00 68.15 68.48 2nzl h THR 36 CO 0.00 0.38 0.22 0.25 0.37 0.00 0.00 175.52 176.74 2nzl h LEU 37 N 0.00 0.58 -0.65 2.58 5.85 -1.79 0.82 115.31 122.70 2nzl h LEU 37 Ca -0.00 -0.12 -0.13 0.00 0.84 0.00 0.00 57.88 58.46 2nzl h LEU 37 Cb 0.71 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.58 2nzl h LEU 37 CO 0.05 0.54 -0.35 0.00 -0.34 0.00 0.00 178.44 178.34 2nzl h ALA 38 N 1.06 0.83 -0.04 1.25 0.00 -1.28 -3.20 119.26 117.88 2nzl h ALA 38 Ca 0.15 -0.42 -0.15 0.00 0.00 0.00 0.00 54.91 54.49 2nzl h ALA 38 Cb 0.11 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2nzl h ALA 38 CO -0.02 0.64 -0.66 0.22 0.00 0.00 0.00 179.25 179.44 2nzl h ASP 39 N 0.56 0.18 -0.81 0.00 3.58 -0.73 -1.52 116.42 117.68 2nzl h ASP 39 Ca 0.06 -0.11 0.17 0.00 0.42 0.00 0.00 57.03 57.57 2nzl h ASP 39 Cb 0.86 -0.05 -0.05 0.00 1.72 0.00 0.00 39.33 41.81 2nzl h ASP 39 CO 0.07 0.78 0.54 0.78 -2.88 0.00 0.00 179.24 178.53 2nzl h ASN 40 N 0.11 0.38 0.05 2.28 2.35 -0.85 0.82 115.58 120.72 2nzl h ASN 40 Ca -0.01 0.03 -0.28 0.00 -0.55 0.00 0.00 56.30 55.49 2nzl h ASN 40 Cb 1.17 -0.05 -0.03 0.00 0.05 0.00 0.00 38.32 39.47 2nzl h ASN 40 CO 0.10 0.18 -1.53 0.40 -1.65 0.00 0.00 177.43 174.93 2nzl h ILE 41 N 0.40 0.82 -0.59 2.81 2.04 -1.61 -3.38 117.51 118.00 2nzl h ILE 41 Ca 0.40 -2.25 0.05 0.00 1.00 0.00 0.00 64.86 64.06 2nzl h ILE 41 Cb 0.98 2.34 -0.03 0.00 -0.74 0.00 0.00 36.82 39.37 2nzl h ILE 41 CO -0.13 0.53 0.39 0.00 0.00 0.00 0.00 178.15 178.94 2nzl h ALA 42 N -0.28 1.75 -0.48 1.87 0.00 -1.00 -1.99 119.26 119.13 2nzl h ALA 42 Ca -0.37 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.48 2nzl h ALA 42 Cb 1.58 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 19.18 2nzl h ALA 42 CO -0.09 0.17 0.15 0.00 0.00 0.00 0.00 179.25 179.48 2nzl h ALA 43 N 1.67 1.36 -0.46 0.00 0.00 -1.02 -1.73 119.26 119.07 2nzl h ALA 43 Ca 0.24 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 2nzl h ALA 43 Cb 0.17 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2nzl h ALA 43 CO -0.07 0.47 0.01 0.74 0.00 0.00 0.00 179.25 180.40 2nzl h PHE 44 N 0.70 0.79 0.00 0.00 -1.00 -1.53 -2.07 116.94 113.83 2nzl h PHE 44 Ca 0.16 -0.10 -0.05 0.00 2.81 0.00 0.00 57.97 60.79 2nzl h PHE 44 Cb 0.21 -0.22 -0.01 0.00 3.61 0.00 0.00 35.95 39.54 2nzl h PHE 44 CO 0.01 0.73 -0.24 0.77 -1.61 0.00 0.00 178.31 177.96 2nzl h SER 45 N 0.70 0.00 1.48 2.17 0.02 -1.30 -2.89 113.55 113.73 2nzl h SER 45 Ca 0.14 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.08 2nzl h SER 45 Cb 0.41 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.95 2nzl h SER 45 CO 0.02 0.24 -0.07 0.03 -1.14 0.00 0.00 176.83 175.91 2nzl h ARG 46 N 0.00 0.00 -5.92 3.45 3.08 -1.03 -3.41 114.38 110.55 2nzl h ARG 46 Ca -0.00 0.00 -0.60 0.00 0.07 0.00 0.00 59.98 59.45 2nzl h ARG 46 Cb 0.53 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 30.49 2nzl h ARG 46 CO 0.03 0.07 0.52 -1.58 -1.07 0.00 0.00 179.97 177.95 2nzl s TRP 47 N -3.41 3.19 0.06 3.04 0.52 -1.09 -4.97 118.94 116.27 2nzl s TRP 47 Ca 0.04 0.92 -0.04 0.00 0.02 0.00 0.00 56.10 57.05 2nzl s TRP 47 Cb 0.07 -3.35 -0.05 0.00 -1.15 0.00 0.00 33.47 29.00 2nzl s TRP 47 CO 0.63 -0.62 0.27 0.15 0.02 0.00 0.00 176.95 177.40 2nzl s LYS 48 N 3.15 3.53 -0.07 4.98 -0.14 -0.08 -4.90 119.74 126.21 2nzl s LYS 48 Ca 0.36 -0.21 -0.11 0.00 -1.36 0.00 0.00 55.97 54.65 2nzl s LYS 48 Cb -0.14 -3.01 -0.05 0.00 -1.68 0.00 0.00 37.83 32.96 2nzl s LYS 48 CO 0.13 0.59 0.27 -0.51 -0.76 0.00 0.00 175.35 175.07 2nzl s LEU 49 N -2.24 4.41 -0.72 3.17 1.43 -1.26 -1.80 118.68 121.68 2nzl s LEU 49 Ca 0.33 0.68 0.05 0.00 -1.03 0.00 0.00 54.13 54.16 2nzl s LEU 49 Cb -0.13 -2.32 0.18 0.00 0.03 0.00 0.00 46.19 43.96 2nzl s LEU 49 CO 0.22 0.35 0.54 -1.22 0.23 0.00 0.00 176.35 176.47 2nzl n TYR 50 N 2.04 3.37 -2.32 0.29 4.01 0.38 -4.98 117.16 119.95 2nzl n TYR 50 Ca -0.17 -4.29 -0.39 0.00 -0.16 0.00 0.00 57.90 52.89 2nzl n TYR 50 Cb 0.54 -0.66 -0.02 0.00 -0.31 0.00 0.00 39.34 38.88 2nzl n TYR 50 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 2nzl s PRO 51 N -1.55 4.19 0.05 -0.72 0.04 -1.26 -4.60 135.00 131.15 2nzl s PRO 51 Ca 0.26 1.86 -0.13 0.00 0.04 0.00 0.00 61.00 63.03 2nzl s PRO 51 Cb -0.03 -2.80 -0.06 0.00 0.04 0.00 0.00 34.50 31.65 2nzl s PRO 51 CO -0.16 -0.21 0.43 1.03 0.04 0.00 0.00 177.00 178.14 2nzl s ARG 52 N -2.11 3.89 0.13 4.56 0.52 -0.65 -4.98 118.95 120.30 2nzl s ARG 52 Ca 0.54 0.36 0.03 0.00 -0.52 0.00 0.00 55.73 56.14 2nzl s ARG 52 Cb -0.31 -3.11 -0.04 0.00 0.52 0.00 0.00 34.95 32.01 2nzl s ARG 52 CO 0.40 0.62 0.19 -1.64 0.02 0.00 0.00 175.30 174.89 2nzl s MET 53 N -1.47 3.17 -1.05 3.54 -1.94 -1.26 -2.86 119.30 117.43 2nzl s MET 53 Ca 0.29 -0.67 -0.03 0.00 -1.71 0.00 0.00 55.69 53.56 2nzl s MET 53 Cb -0.16 -2.84 0.00 0.00 2.01 0.00 0.00 34.83 33.85 2nzl s MET 53 CO 0.16 0.53 0.90 1.28 -0.01 0.00 0.00 175.02 177.88 2nzl n LEU 54 N -0.17 -3.44 -0.58 -0.03 4.77 -1.26 -4.93 117.00 111.36 2nzl n LEU 54 Ca -0.07 -0.48 0.06 0.00 -0.03 0.00 0.00 56.01 55.49 2nzl n LEU 54 Cb 0.53 -2.63 0.11 0.00 -2.33 0.00 0.00 43.42 39.10 2nzl n LEU 54 CO 0.47 0.42 0.54 0.54 -1.33 0.00 0.00 177.39 178.03 2nzl n ARG 55 N -3.88 1.77 -2.30 3.23 1.74 -1.26 -5.05 116.66 110.91 2nzl n ARG 55 Ca -0.12 -1.65 -0.02 0.00 -0.77 0.00 0.00 57.85 55.28 2nzl n ARG 55 Cb 0.60 -1.26 -0.02 0.00 -1.02 0.00 0.00 32.46 30.76 2nzl n ARG 55 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2nzl n ASN 56 N 0.63 -3.64 -0.58 0.55 5.15 -1.26 -4.92 115.26 111.18 2nzl n ASN 56 Ca 0.10 0.96 0.05 0.00 -0.60 0.00 0.00 54.58 55.09 2nzl n ASN 56 Cb 0.37 -3.97 0.20 0.00 -0.53 0.00 0.00 39.78 35.84 2nzl n ASN 56 CO 0.00 0.00 0.00 1.33 1.40 0.00 0.00 177.26 179.99 2nzl n VAL 57 N 0.81 2.20 -0.04 3.44 0.24 -1.26 -4.69 118.33 119.02 2nzl n VAL 57 Ca -0.14 -2.98 0.03 0.00 -2.04 0.00 0.00 64.34 59.22 2nzl n VAL 57 Cb 0.22 -0.25 0.39 0.00 -1.47 0.00 0.00 33.84 32.73 2nzl n VAL 57 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2nzl h ALA 58 N 0.84 1.66 -3.46 2.33 0.00 -1.98 -3.35 119.26 115.29 2nzl h ALA 58 Ca 0.03 -0.03 -0.68 0.00 0.00 0.00 0.00 54.91 54.22 2nzl h ALA 58 Cb 1.09 -0.19 -0.32 0.00 0.00 0.00 0.00 17.79 18.37 2nzl h ALA 58 CO 0.05 0.32 -0.70 -1.21 0.00 0.00 0.00 179.25 177.71 2nzl s GLU 59 N -5.56 2.48 -0.21 0.00 8.01 -1.26 -5.08 118.70 117.07 2nzl s GLU 59 Ca -0.09 -1.24 -0.02 0.00 0.01 0.00 0.00 54.97 53.64 2nzl s GLU 59 Cb 0.17 -3.19 0.01 0.00 -4.31 0.00 0.00 34.13 26.81 2nzl s GLU 59 CO 0.74 -0.61 -0.09 0.99 0.01 0.00 0.00 175.26 176.30 2nzl s THR 60 N 1.27 2.88 -0.27 3.63 2.01 -1.26 -4.66 115.64 119.25 2nzl s THR 60 Ca -0.05 -0.73 -0.07 0.00 0.31 0.00 0.00 61.69 61.15 2nzl s THR 60 Cb -0.20 -2.32 -0.01 0.00 0.01 0.00 0.00 72.50 69.99 2nzl s THR 60 CO -0.01 0.42 0.07 -0.62 -0.69 0.00 0.00 174.62 173.78 2nzl s ASP 61 N 1.39 5.07 0.00 3.53 2.15 0.16 -4.97 116.67 124.01 2nzl s ASP 61 Ca 0.04 -0.43 0.26 0.00 0.43 0.00 0.00 52.55 52.86 2nzl s ASP 61 Cb -0.14 -1.89 0.65 0.00 -0.30 0.00 0.00 42.92 41.24 2nzl s ASP 61 CO -0.06 -0.10 1.50 0.18 -0.17 0.00 0.00 175.17 176.52 2nzl n LEU 62 N 4.90 1.30 -4.74 -1.34 4.32 -1.26 -3.62 117.00 116.55 2nzl n LEU 62 Ca -0.16 -0.39 -0.38 0.00 -0.02 0.00 0.00 56.01 55.06 2nzl n LEU 62 Cb 0.50 -0.08 0.05 0.00 -1.62 0.00 0.00 43.42 42.26 2nzl n LEU 62 CO 0.31 0.24 0.96 -1.20 -1.22 0.00 0.00 177.39 176.47 2nzl n SER 63 N -0.40 2.56 -0.57 -1.43 7.64 -1.17 -3.54 113.62 116.71 2nzl n SER 63 Ca 0.13 0.96 0.00 0.00 1.01 0.00 0.00 58.87 60.97 2nzl n SER 63 Cb 0.38 -1.57 0.00 0.00 -1.01 0.00 0.00 64.21 62.01 2nzl n SER 63 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 2nzl n THR 64 N -1.12 0.00 -4.10 0.44 5.66 -0.81 -4.62 114.28 109.73 2nzl n THR 64 Ca 0.11 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 60.99 2nzl n THR 64 Cb 0.45 0.00 -0.11 0.00 -1.55 0.00 0.00 70.33 69.12 2nzl n THR 64 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 175.07 171.58 2nzl s SER 65 N 0.22 0.94 -0.18 1.09 0.01 -1.26 -1.33 113.70 113.18 2nzl s SER 65 Ca 0.00 -0.73 -0.01 0.00 1.31 0.00 0.00 55.95 56.52 2nzl s SER 65 Cb 0.00 0.06 0.05 0.00 0.21 0.00 0.00 66.02 66.34 2nzl s SER 65 CO 0.00 -0.32 -0.04 -0.69 0.41 0.00 0.00 173.24 172.61 2nzl s VAL 66 N -2.30 1.08 -1.37 3.43 1.01 0.10 -4.75 120.40 117.60 2nzl s VAL 66 Ca -0.01 -0.73 -0.10 0.00 0.00 0.00 0.00 61.98 61.14 2nzl s VAL 66 Cb -0.04 -1.33 0.07 0.00 0.00 0.00 0.00 36.38 35.08 2nzl s VAL 66 CO -0.02 0.02 0.57 0.18 0.00 0.00 0.00 175.10 175.85 2nzl n LEU 67 N 4.87 -1.81 0.00 3.92 4.77 -1.26 -1.55 117.00 125.94 2nzl n LEU 67 Ca -0.11 -0.44 0.00 0.00 -0.03 0.00 0.00 56.01 55.42 2nzl n LEU 67 Cb 0.47 -2.28 0.00 0.00 -2.33 0.00 0.00 43.42 39.28 2nzl n LEU 67 CO 0.16 0.21 0.00 0.61 -1.33 0.00 0.00 177.39 177.04 2nzl n GLY 68 N -1.28 0.77 3.58 -0.72 0.00 -1.26 -5.04 105.19 101.24 2nzl n GLY 68 Ca -0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.64 2nzl n GLY 68 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2nzl s GLN 69 N -0.33 3.91 0.41 1.61 -1.52 -0.60 -5.06 119.66 118.08 2nzl s GLN 69 Ca 0.00 -0.36 -0.25 0.00 -1.95 0.00 0.00 55.36 52.80 2nzl s GLN 69 Cb 0.00 -3.42 -0.08 0.00 -0.22 0.00 0.00 33.01 29.28 2nzl s GLN 69 CO 0.00 -0.01 1.22 1.03 -0.25 0.00 0.00 175.29 177.29 2nzl s ARG 70 N 1.19 3.99 0.15 2.91 3.00 -1.26 -0.72 118.95 128.20 2nzl s ARG 70 Ca 0.06 1.97 0.03 0.00 0.00 0.00 0.00 55.73 57.78 2nzl s ARG 70 Cb -0.14 -2.69 -0.05 0.00 0.00 0.00 0.00 34.95 32.07 2nzl s ARG 70 CO 0.05 -0.41 -0.05 0.14 0.00 0.00 0.00 175.30 175.02 2nzl s VAL 71 N -1.35 0.90 -0.59 3.52 -7.23 -0.44 -4.88 120.40 110.32 2nzl s VAL 71 Ca 0.58 -2.00 0.25 0.00 -1.81 0.00 0.00 61.98 58.99 2nzl s VAL 71 Cb -0.34 -1.94 0.30 0.00 0.56 0.00 0.00 36.38 34.97 2nzl s VAL 71 CO 0.43 -0.65 1.73 0.77 -0.31 0.00 0.00 175.10 177.06 2nzl h SER 72 N 2.77 0.00 -4.53 4.85 4.64 -1.44 -2.16 113.55 117.69 2nzl h SER 72 Ca -0.36 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 60.99 2nzl h SER 72 Cb 1.19 0.00 -0.20 0.00 -0.31 0.00 0.00 62.40 63.08 2nzl h SER 72 CO 0.64 0.00 0.40 0.00 -0.87 0.00 0.00 176.83 177.00 2nzl s MET 73 N -3.17 0.81 -0.02 4.77 0.23 -1.23 -3.02 119.30 117.67 2nzl s MET 73 Ca 0.09 0.11 -0.03 0.00 -1.03 0.00 0.00 55.69 54.82 2nzl s MET 73 Cb 0.10 0.38 -0.13 0.00 -1.53 0.00 0.00 34.83 33.65 2nzl s MET 73 CO 0.60 -0.27 2.83 -0.35 -2.03 0.00 0.00 175.02 175.80 2nzl n PRO 74 N 0.63 1.55 -3.60 3.16 -0.04 -1.25 -4.69 135.00 130.76 2nzl n PRO 74 Ca -0.13 -0.59 -0.22 0.00 -0.04 0.00 0.00 63.50 62.52 2nzl n PRO 74 Cb 0.58 -1.54 -0.16 0.00 -0.04 0.00 0.00 33.50 32.34 2nzl n PRO 74 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2nzl s ILE 75 N 0.40 -0.17 0.18 0.52 1.01 -1.26 -1.44 121.20 120.45 2nzl s ILE 75 Ca 0.36 0.00 0.07 0.00 0.00 0.00 0.00 60.65 61.08 2nzl s ILE 75 Cb 0.17 -0.50 -0.04 0.00 0.01 0.00 0.00 42.46 42.10 2nzl s ILE 75 CO -0.00 -0.14 -0.14 0.00 0.00 0.00 0.00 174.94 174.65 2nzl s VAL 77 N -2.84 4.91 0.53 0.00 1.01 -0.27 -1.39 120.40 122.35 2nzl s VAL 77 Ca 0.19 1.47 -0.04 0.00 0.00 0.00 0.00 61.98 63.60 2nzl s VAL 77 Cb -0.01 -4.07 -0.01 0.00 0.00 0.00 0.00 36.38 32.29 2nzl s VAL 77 CO 0.05 0.03 0.82 -0.83 0.00 0.00 0.00 175.10 175.17 2nzl s GLY 78 N 1.23 1.56 0.04 4.51 0.00 -0.16 -0.58 107.32 113.92 2nzl s GLY 78 Ca 0.34 -0.71 -0.30 0.00 0.00 0.00 0.00 44.72 44.05 2nzl s GLY 78 CO 0.10 -0.49 1.54 0.00 0.00 0.00 0.00 173.10 174.26 2nzl s ALA 79 N -2.82 3.64 -0.06 3.20 0.00 -1.18 -4.70 121.76 119.83 2nzl s ALA 79 Ca 0.51 1.06 -0.00 0.00 0.00 0.00 0.00 51.96 53.52 2nzl s ALA 79 Cb -0.10 -3.65 0.03 0.00 0.00 0.00 0.00 23.12 19.39 2nzl s ALA 79 CO 0.44 -1.03 -0.02 0.95 0.00 0.00 0.00 175.76 176.09 2nzl s THR 80 N 2.57 0.47 0.59 0.00 -4.23 -1.26 -4.91 115.64 108.88 2nzl s THR 80 Ca 0.69 -0.01 -0.17 0.00 -1.18 0.00 0.00 61.69 61.03 2nzl s THR 80 Cb -0.36 -0.57 -0.03 0.00 1.34 0.00 0.00 72.50 72.88 2nzl s THR 80 CO 0.30 0.25 1.11 0.00 -0.54 0.00 0.00 174.62 175.73 2nzl s ALA 81 N 1.48 2.62 -1.14 3.99 0.00 -1.26 -4.35 121.76 123.10 2nzl s ALA 81 Ca -0.02 0.64 -0.02 0.00 0.00 0.00 0.00 51.96 52.56 2nzl s ALA 81 Cb -0.13 -3.32 0.00 0.00 0.00 0.00 0.00 23.12 19.67 2nzl s ALA 81 CO -0.03 -0.96 0.96 -1.33 0.00 0.00 0.00 175.76 174.40 2nzl n MET 82 N -1.84 -6.40 0.17 0.00 2.81 -0.87 -4.85 117.12 106.14 2nzl n MET 82 Ca 0.11 0.78 0.13 0.00 -1.81 0.00 0.00 57.70 56.91 2nzl n MET 82 Cb 0.52 -5.62 0.54 0.00 -0.71 0.00 0.00 33.22 27.94 2nzl n MET 82 CO 0.00 0.00 0.00 1.96 1.51 0.00 0.00 175.97 179.44 2nzl h GLN 83 N -1.91 0.00 0.00 0.03 4.20 -1.88 -2.30 115.11 113.25 2nzl h GLN 83 Ca -0.54 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.17 2nzl h GLN 83 Cb 1.32 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.10 2nzl h GLN 83 CO 0.47 0.00 0.00 0.54 -0.67 0.00 0.00 178.83 179.17 2nzl n ARG 84 N -2.49 0.26 0.21 1.46 1.74 -1.26 -1.36 116.66 115.21 2nzl n ARG 84 Ca 0.02 0.11 0.08 0.00 -0.77 0.00 0.00 57.85 57.28 2nzl n ARG 84 Cb 0.27 -1.50 0.39 0.00 -1.02 0.00 0.00 32.46 30.60 2nzl n ARG 84 CO 0.00 0.00 0.00 0.52 -1.52 0.00 0.00 177.63 176.63 2nzl h MET 85 N 0.00 0.00 0.06 5.56 2.86 -1.78 -3.31 114.93 118.32 2nzl h MET 85 Ca 0.00 0.00 -0.30 0.00 -2.06 0.00 0.00 59.70 57.34 2nzl h MET 85 Cb 0.20 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.83 2nzl h MET 85 CO 0.00 0.29 -1.58 0.00 1.06 0.00 0.00 176.91 176.68 2nzl h ALA 86 N 1.71 0.48 -2.09 6.32 0.00 -1.43 -3.48 119.26 120.76 2nzl h ALA 86 Ca -0.00 -1.24 -0.05 0.00 0.00 0.00 0.00 54.91 53.61 2nzl h ALA 86 Cb 0.82 0.35 -0.21 0.00 0.00 0.00 0.00 17.79 18.76 2nzl h ALA 86 CO 0.04 1.33 0.09 -1.58 0.00 0.00 0.00 179.25 179.13 2nzl s HIS 87 N -2.61 -0.72 0.43 0.00 5.65 -1.18 -3.79 115.29 113.06 2nzl s HIS 87 Ca -0.08 1.68 0.18 0.00 0.25 0.00 0.00 55.06 57.08 2nzl s HIS 87 Cb 0.08 0.28 1.10 0.00 -1.18 0.00 0.00 32.58 32.85 2nzl s HIS 87 CO 0.83 -0.40 1.87 -0.39 -0.65 0.00 0.00 174.74 176.00 2nzl h VAL 88 N 3.89 0.70 0.00 0.89 -1.51 -1.88 0.03 116.25 118.36 2nzl h VAL 88 Ca -0.28 -0.13 -0.04 0.00 -1.23 0.00 0.00 66.70 65.02 2nzl h VAL 88 Cb 1.16 0.27 -0.01 0.00 -2.13 0.00 0.00 31.29 30.59 2nzl h VAL 88 CO 0.13 0.07 -0.46 0.44 -1.23 0.00 0.00 177.57 176.53 2nzl h ASP 89 N 0.39 0.00 0.00 4.19 3.32 -1.92 -3.47 116.42 118.94 2nzl h ASP 89 Ca 0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.50 2nzl h ASP 89 Cb 1.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.68 2nzl h ASP 89 CO -0.16 0.15 0.00 0.61 -1.72 0.00 0.00 179.24 178.13 2nzl n GLY 90 N 1.17 1.97 0.28 2.75 0.00 -0.00 -1.43 105.19 109.93 2nzl n GLY 90 Ca 0.02 0.30 0.14 0.00 0.00 0.00 0.00 46.02 46.48 2nzl n GLY 90 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2nzl h GLU 91 N 0.00 0.00 -0.43 1.61 3.07 -1.89 -2.17 114.58 114.77 2nzl h GLU 91 Ca 0.00 0.00 -0.07 0.00 -0.50 0.00 0.00 59.36 58.79 2nzl h GLU 91 Cb 0.00 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 27.89 2nzl h GLU 91 CO 0.00 0.07 -0.02 -0.07 -1.40 0.00 0.00 179.01 177.60 2nzl h LEU 92 N 0.00 0.76 -0.35 1.33 4.07 -1.64 -0.58 115.31 118.90 2nzl h LEU 92 Ca -0.00 -0.32 0.00 0.00 0.08 0.00 0.00 57.88 57.64 2nzl h LEU 92 Cb 0.22 -0.20 -0.02 0.00 1.08 0.00 0.00 40.66 41.74 2nzl h LEU 92 CO 0.01 0.89 0.23 0.00 -1.08 0.00 0.00 178.44 178.49 2nzl h ALA 93 N 0.89 0.45 -0.20 1.53 0.00 -1.32 -2.10 119.26 118.51 2nzl h ALA 93 Ca 0.12 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2nzl h ALA 93 Cb 0.51 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2nzl h ALA 93 CO 0.03 -0.08 0.12 1.15 0.00 0.00 0.00 179.25 180.47 2nzl h THR 94 N 0.47 1.08 -0.11 0.00 2.02 -1.18 -1.85 112.91 113.34 2nzl h THR 94 Ca 0.13 -0.20 -0.07 0.00 0.77 0.00 0.00 66.41 67.04 2nzl h THR 94 Cb -0.03 0.86 -0.01 0.00 -1.74 0.00 0.00 68.15 67.23 2nzl h THR 94 CO -0.03 0.08 -0.25 1.62 0.37 0.00 0.00 175.52 177.32 2nzl h VAL 95 N 0.24 1.22 -0.43 3.16 3.04 -1.04 -1.70 116.25 120.74 2nzl h VAL 95 Ca 0.07 -1.05 -0.14 0.00 -1.01 0.00 0.00 66.70 64.57 2nzl h VAL 95 Cb 0.02 1.42 -0.01 0.00 -2.01 0.00 0.00 31.29 30.71 2nzl h VAL 95 CO -0.01 0.31 -0.29 0.03 -1.01 0.00 0.00 177.57 176.60 2nzl h ARG 96 N 0.17 0.94 -0.51 4.17 3.08 -1.04 -1.13 114.38 120.06 2nzl h ARG 96 Ca 0.03 -0.44 0.00 0.00 0.07 0.00 0.00 59.98 59.64 2nzl h ARG 96 Cb 0.53 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.54 2nzl h ARG 96 CO 0.04 1.10 0.32 0.00 -1.07 0.00 0.00 179.97 180.36 2nzl h ALA 97 N 0.87 0.65 -0.93 0.04 0.00 -1.09 -1.24 119.26 117.55 2nzl h ALA 97 Ca 0.09 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2nzl h ALA 97 Cb 0.87 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.40 2nzl h ALA 97 CO 0.08 0.12 0.57 0.00 0.00 0.00 0.00 179.25 180.02 2nzl h GLN 99 N 1.29 0.67 -0.92 0.00 4.15 -0.80 -0.97 115.11 118.53 2nzl h GLN 99 Ca 0.34 -0.11 0.04 0.00 0.77 0.00 0.00 58.65 59.68 2nzl h GLN 99 Cb -0.07 -0.11 -0.05 0.00 0.21 0.00 0.00 27.48 27.46 2nzl h GLN 99 CO -0.06 0.60 0.59 0.77 -1.93 0.00 0.00 178.83 178.80 2nzl h SER 100 N 0.59 0.99 1.28 -0.69 0.02 -1.01 -2.86 113.55 111.87 2nzl h SER 100 Ca 0.15 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 2nzl h SER 100 Cb 0.17 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.49 2nzl h SER 100 CO -0.01 0.68 -0.31 -0.07 -1.14 0.00 0.00 176.83 175.97 2nzl h LEU 101 N 1.15 0.00 0.13 5.07 3.38 -0.96 -3.47 115.31 120.61 2nzl h LEU 101 Ca 0.37 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 58.23 2nzl h LEU 101 Cb 0.01 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2nzl h LEU 101 CO -0.12 0.04 -0.03 0.61 0.09 0.00 0.00 178.44 179.03 2nzl n GLY 102 N 1.28 0.39 3.63 0.83 0.00 -0.43 -4.62 105.19 106.27 2nzl n GLY 102 Ca 0.04 -0.92 -0.29 0.00 0.00 0.00 0.00 46.02 44.85 2nzl n GLY 102 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2nzl s THR 103 N -2.06 1.17 0.14 2.61 -1.32 -0.84 -1.26 115.64 114.08 2nzl s THR 103 Ca 0.00 -2.00 -0.02 0.00 -1.21 0.00 0.00 61.69 58.46 2nzl s THR 103 Cb 0.00 -2.45 -0.05 0.00 -1.51 0.00 0.00 72.50 68.49 2nzl s THR 103 CO 0.00 0.00 0.33 -0.83 -2.21 0.00 0.00 174.62 171.91 2nzl s GLY 104 N -3.72 2.10 -0.14 6.08 0.00 -1.26 -4.26 107.32 106.12 2nzl s GLY 104 Ca 0.20 -0.71 0.02 0.00 0.00 0.00 0.00 44.72 44.22 2nzl s GLY 104 CO 0.11 -0.66 -0.19 -0.29 0.00 0.00 0.00 173.10 172.07 2nzl s MET 105 N -2.80 3.15 -0.32 2.90 1.75 -0.54 -1.11 119.30 122.32 2nzl s MET 105 Ca 0.39 -0.80 -0.17 0.00 -1.25 0.00 0.00 55.69 53.85 2nzl s MET 105 Cb -0.12 -2.51 -0.01 0.00 2.84 0.00 0.00 34.83 35.03 2nzl s MET 105 CO 0.27 0.06 0.49 1.41 -0.65 0.00 0.00 175.02 176.60 2nzl s MET 106 N 0.66 3.75 -0.21 4.11 1.75 0.25 -0.76 119.30 128.85 2nzl s MET 106 Ca -0.09 -0.06 -0.17 0.00 -1.25 0.00 0.00 55.69 54.12 2nzl s MET 106 Cb -0.16 -3.76 -0.03 0.00 2.84 0.00 0.00 34.83 33.72 2nzl s MET 106 CO 0.02 -0.54 0.48 -1.17 -0.65 0.00 0.00 175.02 173.16 2nzl s LEU 107 N 2.32 4.13 0.40 4.11 2.96 0.59 -3.10 118.68 130.09 2nzl s LEU 107 Ca 0.18 0.59 -0.27 0.00 -0.22 0.00 0.00 54.13 54.41 2nzl s LEU 107 Cb -0.16 -2.63 -0.10 0.00 0.50 0.00 0.00 46.19 43.80 2nzl s LEU 107 CO 0.12 -0.16 1.48 -0.24 -1.32 0.00 0.00 176.35 176.23 2nzl n SER 108 N 4.81 3.71 0.25 3.68 2.88 -1.26 -0.79 113.62 126.90 2nzl n SER 108 Ca -0.06 1.20 0.08 0.00 -1.33 0.00 0.00 58.87 58.76 2nzl n SER 108 Cb 0.51 -1.62 0.62 0.00 -0.75 0.00 0.00 64.21 62.96 2nzl n SER 108 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2nzl h SER 109 N 2.78 0.00 -0.78 -3.46 0.02 -1.90 -2.76 113.55 107.45 2nzl h SER 109 Ca -0.51 0.00 -0.41 0.00 -0.84 0.00 0.00 61.79 60.03 2nzl h SER 109 Cb 1.25 0.00 -0.24 0.00 0.14 0.00 0.00 62.40 63.55 2nzl h SER 109 CO 0.63 0.05 0.52 0.79 -1.14 0.00 0.00 176.83 177.68 2nzl n TRP 110 N -4.44 2.40 -2.47 3.45 8.01 -1.26 -4.69 117.44 118.43 2nzl n TRP 110 Ca -0.03 -1.61 -0.35 0.00 -1.31 0.00 0.00 57.50 54.20 2nzl n TRP 110 Cb 0.13 -0.82 -0.03 0.00 -2.01 0.00 0.00 31.31 28.58 2nzl n TRP 110 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 2nzl s ALA 111 N -2.58 2.86 -2.05 6.99 0.00 -1.04 -2.04 121.76 123.89 2nzl s ALA 111 Ca 0.45 0.68 0.17 0.00 0.00 0.00 0.00 51.96 53.25 2nzl s ALA 111 Cb 0.37 -3.28 0.89 0.00 0.00 0.00 0.00 23.12 21.11 2nzl s ALA 111 CO 0.08 -0.41 1.59 0.25 0.00 0.00 0.00 175.76 177.27 2nzl n THR 112 N -0.94 0.05 -3.96 0.00 -2.24 -1.26 -1.68 114.28 104.24 2nzl n THR 112 Ca 0.09 -0.07 -0.12 0.00 -2.27 0.00 0.00 64.05 61.68 2nzl n THR 112 Cb 0.52 -0.12 -0.13 0.00 -2.10 0.00 0.00 70.33 68.49 2nzl n THR 112 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2nzl s SER 113 N -1.50 0.24 0.75 3.42 0.01 -1.26 -4.57 113.70 110.79 2nzl s SER 113 Ca 0.25 -0.22 -0.11 0.00 1.31 0.00 0.00 55.95 57.18 2nzl s SER 113 Cb 0.12 0.02 0.04 0.00 0.21 0.00 0.00 66.02 66.42 2nzl s SER 113 CO 0.20 -0.10 1.13 -0.94 0.41 0.00 0.00 173.24 173.93 2nzl s SER 114 N -0.62 5.01 0.17 2.44 1.04 -1.26 -4.68 113.70 115.80 2nzl s SER 114 Ca -0.06 0.94 -0.16 0.00 0.48 0.00 0.00 55.95 57.16 2nzl s SER 114 Cb -0.04 -1.61 0.11 0.00 0.10 0.00 0.00 66.02 64.58 2nzl s SER 114 CO -0.00 -1.59 1.71 0.40 0.98 0.00 0.00 173.24 174.73 2nzl h ILE 115 N -0.82 0.73 -0.44 -1.02 2.04 -1.96 0.01 117.51 116.06 2nzl h ILE 115 Ca -0.45 -0.05 -0.08 0.00 1.00 0.00 0.00 64.86 65.28 2nzl h ILE 115 Cb 1.29 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 37.93 2nzl h ILE 115 CO 0.65 0.03 -0.03 -0.33 0.00 0.00 0.00 178.15 178.47 2nzl h GLU 116 N 0.14 0.79 0.09 2.37 5.08 -1.92 -1.69 114.58 119.44 2nzl h GLU 116 Ca 0.20 -0.27 0.02 0.00 -1.00 0.00 0.00 59.36 58.31 2nzl h GLU 116 Cb 0.26 -0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.40 2nzl h GLU 116 CO -0.30 0.87 -0.37 0.93 -1.00 0.00 0.00 179.01 179.14 2nzl h GLU 117 N 0.63 -0.56 -0.57 2.33 5.08 -1.88 0.16 114.58 119.76 2nzl h GLU 117 Ca 0.12 0.04 -0.10 0.00 -1.00 0.00 0.00 59.36 58.42 2nzl h GLU 117 Cb 0.53 0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.89 2nzl h GLU 117 CO 0.03 -0.37 -0.05 0.28 -1.00 0.00 0.00 179.01 177.89 2nzl h VAL 118 N -0.58 1.27 -0.66 3.13 2.07 -0.92 -0.28 116.25 120.28 2nzl h VAL 118 Ca 0.03 -1.20 -0.01 0.00 0.82 0.00 0.00 66.70 66.34 2nzl h VAL 118 Cb 0.63 0.88 -0.03 0.00 -1.52 0.00 0.00 31.29 31.24 2nzl h VAL 118 CO -0.23 0.43 0.35 0.00 0.02 0.00 0.00 177.57 178.13 2nzl h ALA 119 N 1.00 1.38 -0.15 1.67 0.00 -0.67 -1.92 119.26 120.57 2nzl h ALA 119 Ca 0.16 -0.11 -0.13 0.00 0.00 0.00 0.00 54.91 54.83 2nzl h ALA 119 Cb 0.61 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2nzl h ALA 119 CO 0.04 0.50 -0.48 1.49 0.00 0.00 0.00 179.25 180.80 2nzl h GLU 120 N 0.91 0.37 0.00 0.00 4.81 0.07 -2.28 114.58 118.47 2nzl h GLU 120 Ca 0.23 -0.21 -0.09 0.00 -0.13 0.00 0.00 59.36 59.16 2nzl h GLU 120 Cb 0.04 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 2nzl h GLU 120 CO -0.04 0.77 -0.43 0.00 -0.73 0.00 0.00 179.01 178.59 2nzl h ALA 121 N 1.19 0.78 -2.07 2.92 0.00 -0.63 -3.38 119.26 118.08 2nzl h ALA 121 Ca 0.02 -0.39 -0.52 0.00 0.00 0.00 0.00 54.91 54.01 2nzl h ALA 121 Cb 0.95 -0.07 -0.40 0.00 0.00 0.00 0.00 17.79 18.27 2nzl h ALA 121 CO 0.08 0.53 -1.04 0.41 0.00 0.00 0.00 179.25 179.24 2nzl n GLY 122 N 0.93 3.91 0.18 0.00 0.00 -0.76 -4.62 105.19 104.82 2nzl n GLY 122 Ca 0.01 -1.94 -0.04 0.00 0.00 0.00 0.00 46.02 44.05 2nzl n GLY 122 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2nzl h PRO 123 N 3.28 0.24 -0.06 1.61 0.13 -1.61 -1.53 132.00 134.05 2nzl h PRO 123 Ca 0.11 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 2nzl h PRO 123 Cb 0.84 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.92 2nzl h PRO 123 CO 0.57 0.16 0.00 0.39 -0.23 0.00 0.00 178.00 178.89 2nzl n GLU 124 N -5.08 1.40 -3.03 0.86 4.71 -1.26 -4.84 120.64 113.40 2nzl n GLU 124 Ca 0.03 -0.60 -0.36 0.00 -0.01 0.00 0.00 57.16 56.22 2nzl n GLU 124 Cb 0.19 -1.40 -0.06 0.00 -1.01 0.00 0.00 31.44 29.16 2nzl n GLU 124 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2nzl s ALA 125 N -1.92 3.37 0.00 0.62 0.00 -0.58 -4.96 121.76 118.29 2nzl s ALA 125 Ca 0.35 0.24 -0.30 0.00 0.00 0.00 0.00 51.96 52.24 2nzl s ALA 125 Cb 0.18 -2.89 -0.04 0.00 0.00 0.00 0.00 23.12 20.36 2nzl s ALA 125 CO 0.28 0.30 1.22 -1.17 0.00 0.00 0.00 175.76 176.38 2nzl s LEU 126 N -2.03 4.32 0.00 0.00 2.96 -1.26 -5.01 118.68 117.67 2nzl s LEU 126 Ca 0.45 1.93 -0.01 0.00 -0.22 0.00 0.00 54.13 56.28 2nzl s LEU 126 Cb -0.17 -3.57 -0.00 0.00 0.50 0.00 0.00 46.19 42.95 2nzl s LEU 126 CO 0.21 -0.54 0.01 -0.13 -1.32 0.00 0.00 176.35 174.58 2nzl s ARG 127 N 1.73 0.13 0.14 1.98 0.52 -1.26 -1.47 118.95 120.72 2nzl s ARG 127 Ca 0.58 -0.19 0.04 0.00 -0.52 0.00 0.00 55.73 55.65 2nzl s ARG 127 Cb -0.27 0.05 -0.04 0.00 0.52 0.00 0.00 34.95 35.21 2nzl s ARG 127 CO 0.26 -0.02 -0.10 -1.58 0.02 0.00 0.00 175.30 173.87 2nzl s TRP 128 N -0.51 1.23 -0.20 -0.53 0.51 0.06 -0.62 118.94 118.88 2nzl s TRP 128 Ca -0.06 -0.73 -0.05 0.00 -2.12 0.00 0.00 56.10 53.14 2nzl s TRP 128 Cb -0.04 -0.63 -0.02 0.00 -0.81 0.00 0.00 33.47 31.97 2nzl s TRP 128 CO -0.00 0.06 -0.00 -1.17 -0.51 0.00 0.00 176.95 175.33 2nzl s LEU 129 N -3.00 3.25 -0.06 2.99 2.96 -0.63 -0.30 118.68 123.89 2nzl s LEU 129 Ca 0.14 -0.21 -0.27 0.00 -0.22 0.00 0.00 54.13 53.58 2nzl s LEU 129 Cb 0.01 -1.82 -0.03 0.00 0.50 0.00 0.00 46.19 44.85 2nzl s LEU 129 CO 0.00 0.06 0.86 -1.58 -1.32 0.00 0.00 176.35 174.38 2nzl s GLN 130 N 1.02 4.47 -0.10 1.98 -0.44 0.03 -0.40 119.66 126.22 2nzl s GLN 130 Ca 0.02 1.17 0.02 0.00 -2.50 0.00 0.00 55.36 54.07 2nzl s GLN 130 Cb -0.14 -3.48 -0.01 0.00 -1.64 0.00 0.00 33.01 27.73 2nzl s GLN 130 CO 0.02 -0.08 -0.18 -1.17 0.50 0.00 0.00 175.29 174.38 2nzl s LEU 131 N 1.20 2.45 -0.12 3.68 0.20 0.47 -2.61 118.68 123.95 2nzl s LEU 131 Ca 0.45 -0.40 -0.05 0.00 0.69 0.00 0.00 54.13 54.81 2nzl s LEU 131 Cb -0.19 -1.51 -0.04 0.00 -0.43 0.00 0.00 46.19 44.02 2nzl s LEU 131 CO 0.21 0.20 0.09 -0.31 -0.29 0.00 0.00 176.35 176.25 2nzl s TYR 132 N 0.13 3.42 -0.52 5.38 2.02 -1.26 -1.53 117.35 124.98 2nzl s TYR 132 Ca -0.09 0.37 -0.27 0.00 -0.37 0.00 0.00 57.07 56.71 2nzl s TYR 132 Cb -0.15 -1.91 0.03 0.00 -0.40 0.00 0.00 41.96 39.53 2nzl s TYR 132 CO 0.06 0.59 1.08 0.42 -1.57 0.00 0.00 175.55 176.13 2nzl s ILE 133 N -0.82 4.22 0.52 2.71 1.01 -1.26 -4.91 121.20 122.67 2nzl s ILE 133 Ca 0.13 0.88 -0.19 0.00 0.00 0.00 0.00 60.65 61.48 2nzl s ILE 133 Cb -0.12 -4.60 -0.07 0.00 0.01 0.00 0.00 42.46 37.68 2nzl s ILE 133 CO 0.03 -1.10 1.04 -0.31 0.00 0.00 0.00 174.94 174.60 2nzl s TYR 134 N 4.40 3.03 0.25 3.97 2.02 -1.26 -2.43 117.35 127.34 2nzl s TYR 134 Ca 0.41 1.55 -0.04 0.00 -0.37 0.00 0.00 57.07 58.63 2nzl s TYR 134 Cb -0.09 -3.02 0.37 0.00 -0.40 0.00 0.00 41.96 38.82 2nzl s TYR 134 CO 0.27 -0.86 1.87 0.87 -1.57 0.00 0.00 175.55 176.12 2nzl h LYS 135 N 1.19 1.04 -6.26 -0.62 1.57 -1.59 -3.31 116.57 108.58 2nzl h LYS 135 Ca -0.48 -0.06 -0.54 0.00 -1.87 0.00 0.00 60.65 57.69 2nzl h LYS 135 Cb 1.22 -0.23 -0.04 0.00 0.08 0.00 0.00 32.23 33.25 2nzl h LYS 135 CO 0.59 0.69 1.21 0.34 -0.57 0.00 0.00 179.45 181.71 2nzl s ASP 136 N -5.83 5.84 0.23 0.86 3.68 -1.26 -4.84 116.67 115.35 2nzl s ASP 136 Ca -0.13 0.57 0.25 0.00 2.13 0.00 0.00 52.55 55.38 2nzl s ASP 136 Cb 0.19 -2.54 0.88 0.00 -1.45 0.00 0.00 42.92 40.00 2nzl s ASP 136 CO 0.80 -1.88 1.75 0.54 0.13 0.00 0.00 175.17 176.51 2nzl n ARG 137 N 8.72 0.24 0.01 4.34 5.12 -1.25 -2.81 116.66 131.04 2nzl n ARG 137 Ca 0.17 0.30 -0.17 0.00 -1.93 0.00 0.00 57.85 56.22 2nzl n ARG 137 Cb 0.49 -1.84 -0.06 0.00 -1.16 0.00 0.00 32.46 29.89 2nzl n ARG 137 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 2nzl h GLU 138 N 0.00 0.70 -0.61 5.56 4.39 -1.92 -0.55 114.58 122.16 2nzl h GLU 138 Ca 0.00 -0.62 0.10 0.00 0.34 0.00 0.00 59.36 59.17 2nzl h GLU 138 Cb 0.60 0.14 -0.07 0.00 -0.10 0.00 0.00 28.75 29.32 2nzl h GLU 138 CO 0.00 1.23 0.21 0.28 -1.16 0.00 0.00 179.01 179.57 2nzl h VAL 139 N 0.46 0.75 0.08 3.13 2.07 -1.94 -1.37 116.25 119.44 2nzl h VAL 139 Ca -0.07 -0.13 -0.00 0.00 0.82 0.00 0.00 66.70 67.31 2nzl h VAL 139 Cb 1.47 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 31.57 2nzl h VAL 139 CO 0.17 0.07 -0.04 0.74 0.02 0.00 0.00 177.57 178.53 2nzl h THR 140 N 0.38 1.09 -0.80 2.57 2.02 -1.42 -1.39 112.91 115.36 2nzl h THR 140 Ca 0.31 -0.62 0.04 0.00 0.77 0.00 0.00 66.41 66.91 2nzl h THR 140 Cb 0.40 1.48 -0.05 0.00 -1.74 0.00 0.00 68.15 68.24 2nzl h THR 140 CO -0.32 0.15 0.51 0.11 0.37 0.00 0.00 175.52 176.34 2nzl h LYS 141 N -0.39 0.95 -0.50 6.66 1.57 -0.99 -1.94 116.57 121.94 2nzl h LYS 141 Ca -0.01 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.67 2nzl h LYS 141 Cb 0.33 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 2nzl h LYS 141 CO 0.02 0.63 0.15 1.57 -0.57 0.00 0.00 179.45 181.24 2nzl h LYS 142 N 0.98 0.74 -0.38 3.15 -0.00 -1.03 0.20 116.57 120.22 2nzl h LYS 142 Ca 0.33 -0.13 -0.03 0.00 -0.00 0.00 0.00 60.65 60.81 2nzl h LYS 142 Cb 0.04 -0.12 -0.02 0.00 -0.00 0.00 0.00 32.23 32.14 2nzl h LYS 142 CO -0.13 0.65 0.10 -0.07 -0.00 0.00 0.00 179.45 180.01 2nzl h LEU 143 N 0.72 0.57 -0.29 7.07 3.38 -0.51 0.64 115.31 126.89 2nzl h LEU 143 Ca 0.17 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 2nzl h LEU 143 Cb 0.23 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2nzl h LEU 143 CO -0.01 0.65 0.09 0.58 0.09 0.00 0.00 178.44 179.83 2nzl h VAL 144 N 0.48 1.20 -0.10 1.22 2.07 -1.03 -2.23 116.25 117.86 2nzl h VAL 144 Ca 0.12 -0.66 -0.08 0.00 0.82 0.00 0.00 66.70 66.90 2nzl h VAL 144 Cb 0.29 1.09 -0.01 0.00 -1.52 0.00 0.00 31.29 31.13 2nzl h VAL 144 CO -0.00 0.22 -0.29 0.03 0.02 0.00 0.00 177.57 177.55 2nzl h ARG 145 N 0.31 0.18 -0.04 1.57 2.47 -0.41 -0.56 114.38 117.90 2nzl h ARG 145 Ca 0.09 -0.06 -0.14 0.00 -1.26 0.00 0.00 59.98 58.61 2nzl h ARG 145 Cb 0.25 -0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.55 2nzl h ARG 145 CO -0.00 0.46 -0.62 1.96 0.56 0.00 0.00 179.97 182.33 2nzl h GLN 146 N 0.16 0.15 0.28 0.04 4.20 -0.67 -1.49 115.11 117.78 2nzl h GLN 146 Ca 0.02 -0.11 -0.01 0.00 0.06 0.00 0.00 58.65 58.61 2nzl h GLN 146 Cb 0.60 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.40 2nzl h GLN 146 CO 0.04 0.72 -0.14 0.00 -0.67 0.00 0.00 178.83 178.79 2nzl h ALA 147 N 1.25 -0.38 -0.24 3.87 0.00 -0.96 -1.40 119.26 121.40 2nzl h ALA 147 Ca -0.01 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 54.86 2nzl h ALA 147 Cb 1.12 0.15 -0.07 0.00 0.00 0.00 0.00 17.79 18.99 2nzl h ALA 147 CO 0.09 -0.69 -0.21 0.93 0.00 0.00 0.00 179.25 179.37 2nzl h GLU 148 N -0.42 -0.21 -0.27 0.00 5.08 -1.04 -1.26 114.58 116.47 2nzl h GLU 148 Ca -0.04 0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.30 2nzl h GLU 148 Cb 0.32 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 2nzl h GLU 148 CO 0.06 -0.14 -0.00 -0.22 -1.00 0.00 0.00 179.01 177.72 2nzl h LYS 149 N -0.21 0.40 -0.61 2.33 1.63 -1.20 -3.08 116.57 115.82 2nzl h LYS 149 Ca 0.14 -0.07 0.00 0.00 -0.85 0.00 0.00 60.65 59.86 2nzl h LYS 149 Cb 0.42 -0.06 0.00 0.00 -0.60 0.00 0.00 32.23 31.99 2nzl h LYS 149 CO -0.36 0.43 0.00 -1.33 -3.45 0.00 0.00 179.45 174.74 2nzl n MET 150 N -4.32 3.80 -1.24 1.90 2.81 -0.54 -4.92 117.12 114.60 2nzl n MET 150 Ca 0.01 -2.89 0.00 0.00 -1.81 0.00 0.00 57.70 53.01 2nzl n MET 150 Cb 0.21 -1.91 0.00 0.00 -0.71 0.00 0.00 33.22 30.82 2nzl n MET 150 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2nzl n GLY 151 N 0.96 0.49 3.78 3.03 0.00 -0.96 -4.84 105.19 107.65 2nzl n GLY 151 Ca 0.25 -0.90 -0.35 0.00 0.00 0.00 0.00 46.02 45.02 2nzl n GLY 151 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2nzl s TYR 152 N -2.00 2.97 -1.45 1.61 1.51 -0.53 -4.72 117.35 114.74 2nzl s TYR 152 Ca 0.00 1.58 0.14 0.00 -1.01 0.00 0.00 57.07 57.78 2nzl s TYR 152 Cb 0.00 -3.17 0.04 0.00 -0.11 0.00 0.00 41.96 38.72 2nzl s TYR 152 CO 0.00 -1.04 0.84 1.63 -1.11 0.00 0.00 175.55 175.87 2nzl n LYS 153 N -0.76 1.53 -3.59 -0.62 5.02 0.21 -4.67 118.16 115.29 2nzl n LYS 153 Ca 0.08 -0.96 -0.09 0.00 -2.02 0.00 0.00 58.31 55.33 2nzl n LYS 153 Cb 0.51 -1.23 -0.02 0.00 -0.02 0.00 0.00 35.03 34.27 2nzl n LYS 153 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2nzl s ALA 154 N -1.50 -1.59 -0.19 7.82 0.00 -1.26 -4.15 121.76 120.89 2nzl s ALA 154 Ca 0.13 0.41 -0.01 0.00 0.00 0.00 0.00 51.96 52.49 2nzl s ALA 154 Cb 0.11 0.71 0.00 0.00 0.00 0.00 0.00 23.12 23.95 2nzl s ALA 154 CO 0.28 -0.85 -0.13 0.42 0.00 0.00 0.00 175.76 175.48 2nzl s ILE 155 N -3.53 2.66 -0.44 0.00 -1.09 -0.29 -1.61 121.20 116.90 2nzl s ILE 155 Ca 0.06 -0.74 -0.13 0.00 -2.23 0.00 0.00 60.65 57.61 2nzl s ILE 155 Cb -0.02 -2.16 0.07 0.00 -1.58 0.00 0.00 42.46 38.77 2nzl s ILE 155 CO -0.05 0.49 0.33 -0.36 -1.23 0.00 0.00 174.94 174.12 2nzl s PHE 156 N 1.23 3.28 -0.22 3.97 0.40 0.46 -0.64 117.98 126.46 2nzl s PHE 156 Ca 0.03 -1.11 -0.17 0.00 -0.60 0.00 0.00 56.93 55.07 2nzl s PHE 156 Cb -0.14 -2.99 -0.03 0.00 0.51 0.00 0.00 43.02 40.37 2nzl s PHE 156 CO -0.06 -0.79 0.48 0.54 0.70 0.00 0.00 175.22 176.09 2nzl s VAL 157 N 1.56 5.13 -0.16 -0.44 0.11 0.34 -0.40 120.40 126.54 2nzl s VAL 157 Ca 0.04 0.85 -0.25 0.00 -2.93 0.00 0.00 61.98 59.69 2nzl s VAL 157 Cb -0.23 -3.80 -0.02 0.00 -1.53 0.00 0.00 36.38 30.80 2nzl s VAL 157 CO 0.05 0.18 0.83 -0.89 -3.33 0.00 0.00 175.10 171.94 2nzl s THR 158 N 1.70 4.88 -0.29 5.04 2.01 -0.58 -0.75 115.64 127.65 2nzl s THR 158 Ca 0.22 1.64 0.03 0.00 0.31 0.00 0.00 61.69 63.89 2nzl s THR 158 Cb -0.15 -4.14 0.09 0.00 0.01 0.00 0.00 72.50 68.31 2nzl s THR 158 CO 0.09 0.04 1.06 1.33 -0.69 0.00 0.00 174.62 176.45 2nzl n VAL 159 N 4.68 0.97 -0.64 3.82 0.24 -0.26 -4.67 118.33 122.47 2nzl n VAL 159 Ca 0.04 -0.98 0.07 0.00 -2.04 0.00 0.00 64.34 61.43 2nzl n VAL 159 Cb 0.49 0.52 0.22 0.00 -1.47 0.00 0.00 33.84 33.59 2nzl n VAL 159 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 2nzl n ASP 160 N -0.18 3.51 -3.06 -1.34 3.85 -1.26 -4.79 116.55 113.28 2nzl n ASP 160 Ca 0.03 -2.58 -0.21 0.00 -0.71 0.00 0.00 54.79 51.32 2nzl n ASP 160 Cb 0.30 -0.41 -0.03 0.00 -1.35 0.00 0.00 41.12 39.62 2nzl n ASP 160 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.20 176.60 2nzl n THR 161 N -0.05 1.16 0.13 2.12 -1.04 -1.26 -4.83 114.28 110.52 2nzl n THR 161 Ca 0.17 -4.92 0.01 0.00 -2.04 0.00 0.00 64.05 57.28 2nzl n THR 161 Cb 0.70 -0.68 0.32 0.00 -1.82 0.00 0.00 70.33 68.85 2nzl n THR 161 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 2nzl h PRO 162 N 2.98 0.15 -4.89 -2.82 0.13 -1.87 -3.43 132.00 122.25 2nzl h PRO 162 Ca 0.11 -0.05 -0.31 0.00 -0.87 0.00 0.00 66.00 64.88 2nzl h PRO 162 Cb 0.80 -0.01 -0.18 0.00 0.13 0.00 0.00 31.00 31.74 2nzl h PRO 162 CO 0.63 0.45 -0.73 0.71 -0.23 0.00 0.00 178.00 178.83 2nzl s TYR 163 N -4.34 0.99 0.26 1.56 2.02 -1.26 -3.78 117.35 112.81 2nzl s TYR 163 Ca -0.04 -0.65 -0.29 0.00 -0.37 0.00 0.00 57.07 55.71 2nzl s TYR 163 Cb 0.14 -0.55 -0.09 0.00 -0.40 0.00 0.00 41.96 41.06 2nzl s TYR 163 CO 0.74 -0.03 1.18 -1.17 -1.57 0.00 0.00 175.55 174.71 2nzl s LEU 164 N -2.34 4.49 0.89 -1.29 2.96 -1.26 -5.03 118.68 117.10 2nzl s LEU 164 Ca 0.03 2.36 -0.12 0.00 -0.22 0.00 0.00 54.13 56.19 2nzl s LEU 164 Cb -0.03 -3.63 0.10 0.00 0.50 0.00 0.00 46.19 43.13 2nzl s LEU 164 CO -0.00 -0.31 1.00 0.61 -1.32 0.00 0.00 176.35 176.33 2nzl n GLY 165 N 1.43 -0.65 3.41 7.98 0.00 -1.25 -4.94 105.19 111.17 2nzl n GLY 165 Ca 0.01 -0.65 -0.44 0.00 0.00 0.00 0.00 46.02 44.93 2nzl n GLY 165 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2nzl s ASN 166 N -2.35 6.31 -0.44 1.61 2.47 -1.26 -4.95 114.94 116.33 2nzl s ASN 166 Ca 0.67 -1.54 -0.18 0.00 0.42 0.00 0.00 52.86 52.23 2nzl s ASN 166 Cb -0.25 -2.35 0.03 0.00 -1.45 0.00 0.00 41.25 37.24 2nzl s ASN 166 CO 0.58 -1.15 0.50 -0.13 -3.72 0.00 0.00 177.10 173.18 2nzl s ARG 167 N 2.87 3.12 0.18 0.43 3.00 -1.26 -0.77 118.95 126.53 2nzl s ARG 167 Ca 0.19 -0.74 -0.11 0.00 0.00 0.00 0.00 55.73 55.06 2nzl s ARG 167 Cb -0.17 -4.00 0.10 0.00 0.00 0.00 0.00 34.95 30.88 2nzl s ARG 167 CO 0.03 -0.95 1.77 -0.07 0.00 0.00 0.00 175.30 176.08 2nzl h LEU 168 N 9.26 0.85 -1.37 2.53 3.38 -1.84 -2.08 115.31 126.04 2nzl h LEU 168 Ca -0.26 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.56 2nzl h LEU 168 Cb 1.11 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.61 2nzl h LEU 168 CO 0.84 0.74 0.23 0.44 0.09 0.00 0.00 178.44 180.79 2nzl h ASP 169 N 0.89 0.59 -0.37 -0.43 3.32 -1.93 -0.67 116.42 117.83 2nzl h ASP 169 Ca 0.22 -0.05 -0.07 0.00 0.02 0.00 0.00 57.03 57.15 2nzl h ASP 169 Cb 0.12 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 2nzl h ASP 169 CO -0.03 0.50 -0.01 0.44 -1.72 0.00 0.00 179.24 178.43 2nzl h ASP 170 N 0.67 0.72 0.05 6.45 3.45 -1.72 0.15 116.42 126.19 2nzl h ASP 170 Ca 0.17 -0.17 -0.00 0.00 0.43 0.00 0.00 57.03 57.46 2nzl h ASP 170 Cb 0.06 -0.19 0.00 0.00 -0.56 0.00 0.00 39.33 38.64 2nzl h ASP 170 CO -0.02 0.79 -0.03 0.58 -1.57 0.00 0.00 179.24 178.99 2nzl h VAL 171 N 0.70 1.05 -0.85 -1.35 2.07 -1.15 0.93 116.25 117.65 2nzl h VAL 171 Ca 0.14 -0.33 -0.01 0.00 0.82 0.00 0.00 66.70 67.32 2nzl h VAL 171 Cb 0.44 1.26 -0.04 0.00 -1.52 0.00 0.00 31.29 31.44 2nzl h VAL 171 CO 0.02 0.08 0.51 0.03 0.02 0.00 0.00 177.57 178.23 2nzl h ARG 172 N -0.22 1.15 -0.00 1.57 3.08 -0.62 -2.06 114.38 117.28 2nzl h ARG 172 Ca -0.01 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 59.94 2nzl h ARG 172 Cb 0.19 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 30.00 2nzl h ARG 172 CO 0.01 0.81 -0.17 0.09 -1.07 0.00 0.00 179.97 179.64 2nzl n ASN 173 N -4.37 0.47 -3.45 7.04 3.02 0.47 -4.94 115.26 113.50 2nzl n ASN 173 Ca 0.09 -0.42 -0.19 0.00 -0.03 0.00 0.00 54.58 54.03 2nzl n ASN 173 Cb 0.07 -0.06 0.03 0.00 -0.61 0.00 0.00 39.78 39.21 2nzl n ASN 173 CO 0.00 0.00 0.00 -2.11 -2.62 0.00 0.00 177.26 172.53 2nzl n ARG 174 N -1.08 -1.50 -1.74 3.52 1.85 -0.23 -4.78 116.66 112.71 2nzl n ARG 174 Ca 0.12 0.85 -0.42 0.00 -1.00 0.00 0.00 57.85 57.40 2nzl n ARG 174 Cb 0.30 -4.66 -0.02 0.00 -1.05 0.00 0.00 32.46 27.04 2nzl n ARG 174 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 2nzl n PHE 175 N -3.17 2.83 -3.73 2.89 -0.00 0.15 -4.66 117.46 111.77 2nzl n PHE 175 Ca -0.09 0.21 -0.11 0.00 -0.00 0.00 0.00 57.45 57.46 2nzl n PHE 175 Cb 0.59 -2.61 -0.07 0.00 -0.00 0.00 0.00 39.48 37.39 2nzl n PHE 175 CO 0.00 0.00 0.00 -1.59 -0.00 0.00 0.00 176.76 175.17 2nzl s LYS 176 N -0.17 0.87 0.40 -4.13 0.00 -1.26 -0.60 119.74 114.86 2nzl s LYS 176 Ca 0.66 -0.56 -0.26 0.00 0.00 0.00 0.00 55.97 55.81 2nzl s LYS 176 Cb -0.50 0.38 -0.10 0.00 0.00 0.00 0.00 37.83 37.60 2nzl s LYS 176 CO 0.45 -0.29 1.33 -0.11 0.00 0.00 0.00 175.35 176.73 2nzl n LEU 177 N 0.38 4.15 -4.59 2.77 7.94 -1.26 -4.99 117.00 121.40 2nzl n LEU 177 Ca -0.18 1.15 -0.38 0.00 -1.11 0.00 0.00 56.01 55.50 2nzl n LEU 177 Cb 0.60 -1.53 0.05 0.00 0.53 0.00 0.00 43.42 43.08 2nzl n LEU 177 CO 0.20 -0.42 0.45 -2.65 -1.11 0.00 0.00 177.39 173.86 2nzl n PRO 178 N 0.21 0.80 -0.06 1.96 -0.02 -1.26 -4.91 135.00 131.71 2nzl n PRO 178 Ca 0.05 0.31 0.01 0.00 -2.02 0.00 0.00 63.50 61.86 2nzl n PRO 178 Cb 0.39 -2.08 0.32 0.00 -0.02 0.00 0.00 33.50 32.11 2nzl n PRO 178 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 2nzl h PRO 179 N 0.40 0.67 -0.42 0.52 0.13 -2.05 -1.98 132.00 129.27 2nzl h PRO 179 Ca -0.48 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 64.58 2nzl h PRO 179 Cb 1.37 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2nzl h PRO 179 CO 0.50 0.52 0.00 1.04 -0.23 0.00 0.00 178.00 179.83 2nzl n GLN 180 N -4.39 1.81 -4.37 0.86 3.00 -1.26 -4.85 117.38 108.17 2nzl n GLN 180 Ca 0.04 -0.98 -0.28 0.00 -0.01 0.00 0.00 57.00 55.77 2nzl n GLN 180 Cb 0.12 -1.35 -0.12 0.00 0.00 0.00 0.00 30.24 28.88 2nzl n GLN 180 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 2nzl s LEU 181 N -0.99 2.49 0.07 1.08 1.43 -0.75 -5.14 118.68 116.87 2nzl s LEU 181 Ca 0.18 -0.73 -0.07 0.00 -1.03 0.00 0.00 54.13 52.49 2nzl s LEU 181 Cb 0.10 -1.32 -0.01 0.00 0.03 0.00 0.00 46.19 45.00 2nzl s LEU 181 CO 0.10 0.16 0.13 -0.13 0.23 0.00 0.00 176.35 176.84 2nzl s ARG 182 N -2.31 0.74 -0.71 1.70 1.81 -1.26 -4.81 118.95 114.10 2nzl s ARG 182 Ca 0.18 -0.96 -0.27 0.00 -1.72 0.00 0.00 55.73 52.97 2nzl s ARG 182 Cb -0.09 0.29 0.01 0.00 -0.45 0.00 0.00 34.95 34.71 2nzl s ARG 182 CO 0.09 -0.21 1.54 -1.64 -0.68 0.00 0.00 175.30 174.39 2nzl s MET 183 N -3.58 2.97 0.00 3.54 -1.94 -1.26 -4.23 119.30 114.79 2nzl s MET 183 Ca 0.03 0.04 0.10 0.00 -1.71 0.00 0.00 55.69 54.15 2nzl s MET 183 Cb 0.04 -4.35 0.60 0.00 2.01 0.00 0.00 34.83 33.13 2nzl s MET 183 CO -0.09 -2.42 1.13 1.63 -0.01 0.00 0.00 175.02 175.25 2nzl n LYS 184 N 9.26 0.67 -0.10 2.03 4.76 -0.68 -3.07 118.16 131.03 2nzl n LYS 184 Ca 0.13 0.00 0.12 0.00 -2.87 0.00 0.00 58.31 55.68 2nzl n LYS 184 Cb 0.50 -1.23 0.31 0.00 -1.84 0.00 0.00 35.03 32.76 2nzl n LYS 184 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2nzl n ASN 185 N -0.73 2.39 0.00 4.39 3.02 -1.26 -4.37 115.26 118.69 2nzl n ASN 185 Ca 0.08 -1.81 0.00 0.00 -0.03 0.00 0.00 54.58 52.81 2nzl n ASN 185 Cb 0.03 -0.13 0.00 0.00 -0.61 0.00 0.00 39.78 39.08 2nzl n ASN 185 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 2nzl n PHE 186 N 0.81 0.00 0.00 3.10 3.01 -1.18 -5.03 117.46 118.18 2nzl n PHE 186 Ca 0.17 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.63 2nzl n PHE 186 Cb 0.45 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.92 2nzl n PHE 186 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2nzl n GLY 204 N 1.65 0.38 0.18 1.37 0.00 0.24 -4.94 105.19 104.07 2nzl n GLY 204 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 2nzl n GLY 204 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2nzl h LEU 205 N 0.00 0.19 -0.55 0.99 5.85 -1.97 -0.31 115.31 119.51 2nzl h LEU 205 Ca 0.00 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.64 2nzl h LEU 205 Cb 0.00 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 40.95 2nzl h LEU 205 CO 0.00 0.63 0.35 0.00 -0.34 0.00 0.00 178.44 179.07 2nzl h ALA 206 N 1.38 0.70 -0.26 1.25 0.00 -1.94 -0.36 119.26 120.03 2nzl h ALA 206 Ca 0.01 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 2nzl h ALA 206 Cb 0.87 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2nzl h ALA 206 CO 0.07 0.16 -0.22 0.00 0.00 0.00 0.00 179.25 179.26 2nzl h ALA 207 N 1.18 1.14 -0.13 0.00 0.00 -1.91 -0.97 119.26 118.57 2nzl h ALA 207 Ca 0.20 -0.32 0.02 0.00 0.00 0.00 0.00 54.91 54.81 2nzl h ALA 207 Cb -0.05 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2nzl h ALA 207 CO -0.04 0.54 -0.00 -0.92 0.00 0.00 0.00 179.25 178.83 2nzl h TYR 208 N 0.43 -0.01 -0.94 0.00 3.20 -0.51 -1.25 116.97 117.88 2nzl h TYR 208 Ca 0.07 0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.96 2nzl h TYR 208 Cb 0.62 0.02 -0.05 0.00 1.54 0.00 0.00 36.73 38.87 2nzl h TYR 208 CO 0.02 -0.02 0.62 0.28 -1.64 0.00 0.00 178.16 177.42 2nzl h VAL 209 N 0.04 1.24 -0.18 1.81 2.07 -0.73 0.81 116.25 121.32 2nzl h VAL 209 Ca 0.06 -0.45 -0.07 0.00 0.82 0.00 0.00 66.70 67.07 2nzl h VAL 209 Cb 0.07 -0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 29.68 2nzl h VAL 209 CO -0.10 0.24 -0.18 0.00 0.02 0.00 0.00 177.57 177.54 2nzl h ALA 210 N 1.34 1.35 0.19 1.67 0.00 -0.62 -0.59 119.26 122.60 2nzl h ALA 210 Ca 0.35 -0.27 -0.31 0.00 0.00 0.00 0.00 54.91 54.68 2nzl h ALA 210 Cb -0.14 -0.10 0.03 0.00 0.00 0.00 0.00 17.79 17.58 2nzl h ALA 210 CO -0.07 0.44 -1.36 0.87 0.00 0.00 0.00 179.25 179.13 2nzl h LYS 211 N 0.29 0.54 0.00 0.00 1.57 -0.45 -3.41 116.57 115.11 2nzl h LYS 211 Ca 0.05 -0.83 -0.38 0.00 -1.87 0.00 0.00 60.65 57.62 2nzl h LYS 211 Cb 0.50 0.30 -0.07 0.00 0.08 0.00 0.00 32.23 33.03 2nzl h LYS 211 CO 0.03 1.39 -2.42 0.00 -0.57 0.00 0.00 179.45 177.88 2nzl n ALA 212 N -2.68 1.48 -2.86 3.86 0.00 0.21 -4.94 120.51 115.58 2nzl n ALA 212 Ca -0.15 -1.23 -0.37 0.00 0.00 0.00 0.00 53.44 51.70 2nzl n ALA 212 Cb 1.05 -0.14 -0.06 0.00 0.00 0.00 0.00 19.45 20.30 2nzl n ALA 212 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2nzl s ILE 213 N -2.50 5.49 -0.40 0.00 -1.09 -0.25 -1.65 121.20 120.81 2nzl s ILE 213 Ca -0.21 0.22 -0.26 0.00 -2.23 0.00 0.00 60.65 58.18 2nzl s ILE 213 Cb 0.07 -3.41 0.02 0.00 -1.58 0.00 0.00 42.46 37.56 2nzl s ILE 213 CO 0.72 0.60 0.93 -0.62 -1.23 0.00 0.00 174.94 175.34 2nzl s ASP 214 N -0.90 6.62 0.00 3.58 3.68 -1.02 -4.70 116.67 123.93 2nzl s ASP 214 Ca 0.15 0.44 0.25 0.00 2.13 0.00 0.00 52.55 55.51 2nzl s ASP 214 Cb -0.12 -2.46 1.26 0.00 -1.45 0.00 0.00 42.92 40.15 2nzl s ASP 214 CO 0.04 -0.92 1.83 -0.81 0.13 0.00 0.00 175.17 175.44 2nzl n PRO 215 N 6.90 0.38 -0.04 4.34 -0.04 -1.25 -3.22 135.00 142.06 2nzl n PRO 215 Ca 0.07 0.05 0.12 0.00 -0.04 0.00 0.00 63.50 63.70 2nzl n PRO 215 Cb 0.48 -1.50 0.46 0.00 -0.04 0.00 0.00 33.50 32.90 2nzl n PRO 215 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2nzl n SER 216 N -1.27 1.52 -4.80 3.54 3.41 -1.26 -4.92 113.62 109.83 2nzl n SER 216 Ca 0.12 -1.60 -0.34 0.00 -0.26 0.00 0.00 58.87 56.80 2nzl n SER 216 Cb 0.19 -0.06 -0.02 0.00 -0.26 0.00 0.00 64.21 64.06 2nzl n SER 216 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 2nzl s ILE 217 N -1.89 3.81 0.36 -1.33 -4.36 -1.20 -4.99 121.20 111.61 2nzl s ILE 217 Ca 0.35 1.06 0.04 0.00 -0.26 0.00 0.00 60.65 61.84 2nzl s ILE 217 Cb 0.19 -3.44 -0.03 0.00 1.25 0.00 0.00 42.46 40.43 2nzl s ILE 217 CO 0.29 -0.31 0.17 -0.94 0.24 0.00 0.00 174.94 174.39 2nzl s SER 218 N -2.19 2.22 0.39 4.36 1.04 -1.26 -5.02 113.70 113.23 2nzl s SER 218 Ca 0.66 -1.66 0.09 0.00 0.48 0.00 0.00 55.95 55.52 2nzl s SER 218 Cb -0.16 0.48 0.85 0.00 0.10 0.00 0.00 66.02 67.29 2nzl s SER 218 CO 0.24 -0.95 1.96 -0.50 0.98 0.00 0.00 173.24 174.97 2nzl h TRP 219 N 1.98 0.65 -0.87 5.02 4.06 -2.00 0.04 115.95 124.83 2nzl h TRP 219 Ca -0.33 0.02 0.11 0.00 2.06 0.00 0.00 58.89 60.76 2nzl h TRP 219 Cb 1.26 -0.21 -0.07 0.00 -1.00 0.00 0.00 29.16 29.14 2nzl h TRP 219 CO 1.42 0.33 0.56 0.93 -3.56 0.00 0.00 178.44 178.12 2nzl h GLU 220 N 0.63 0.76 0.00 0.49 4.39 -1.98 -0.36 114.58 118.51 2nzl h GLU 220 Ca 0.31 -0.05 -0.08 0.00 0.34 0.00 0.00 59.36 59.88 2nzl h GLU 220 Cb 0.38 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 28.85 2nzl h GLU 220 CO -0.10 0.50 -0.40 -0.44 -1.16 0.00 0.00 179.01 177.42 2nzl h ASP 221 N 0.79 0.00 -0.34 1.42 3.32 -1.39 -1.56 116.42 118.65 2nzl h ASP 221 Ca 0.42 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 57.35 2nzl h ASP 221 Cb 0.53 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.06 2nzl h ASP 221 CO -0.18 0.40 -0.22 0.40 -1.72 0.00 0.00 179.24 177.92 2nzl h ILE 222 N 0.00 1.27 -0.94 0.35 1.08 -0.76 -1.77 117.51 116.74 2nzl h ILE 222 Ca -0.00 -1.34 0.05 0.00 -0.39 0.00 0.00 64.86 63.17 2nzl h ILE 222 Cb 0.72 1.18 -0.06 0.00 -3.07 0.00 0.00 36.82 35.59 2nzl h ILE 222 CO 0.05 0.45 0.61 0.11 -0.69 0.00 0.00 178.15 178.68 2nzl h LYS 223 N 0.72 1.11 -0.41 2.37 6.56 -0.93 -0.95 116.57 125.05 2nzl h LYS 223 Ca 0.10 -0.07 -0.00 0.00 -1.06 0.00 0.00 60.65 59.62 2nzl h LYS 223 Cb 0.75 -0.25 -0.02 0.00 -0.57 0.00 0.00 32.23 32.14 2nzl h LYS 223 CO 0.06 0.74 0.24 2.35 -2.06 0.00 0.00 179.45 180.77 2nzl h TRP 224 N 1.14 0.54 -0.19 -1.35 7.01 -0.72 -2.99 115.95 119.40 2nzl h TRP 224 Ca 0.39 -0.01 -0.14 0.00 2.11 0.00 0.00 58.89 61.24 2nzl h TRP 224 Cb 0.08 -0.18 -0.01 0.00 -2.10 0.00 0.00 29.16 26.95 2nzl h TRP 224 CO -0.01 0.40 -0.48 1.25 -2.79 0.00 0.00 178.44 176.81 2nzl h LEU 225 N 0.53 0.54 -7.01 0.65 6.46 -0.89 -3.43 115.31 112.16 2nzl h LEU 225 Ca 0.14 -0.26 -0.53 0.00 -0.12 0.00 0.00 57.88 57.11 2nzl h LEU 225 Cb 0.02 -0.15 0.09 0.00 -0.73 0.00 0.00 40.66 39.89 2nzl h LEU 225 CO -0.03 0.94 1.51 0.54 -0.62 0.00 0.00 178.44 180.78 2nzl n ARG 226 N -3.99 0.59 -0.11 1.25 5.12 -0.40 -4.91 116.66 114.21 2nzl n ARG 226 Ca -0.02 -1.44 0.00 0.00 -1.93 0.00 0.00 57.85 54.46 2nzl n ARG 226 Cb 0.56 -2.86 0.00 0.00 -1.16 0.00 0.00 32.46 28.99 2nzl n ARG 226 CO 0.00 0.00 0.00 -2.37 -1.93 0.00 0.00 177.63 173.33 2nzl n THR 229 N 6.95 0.00 1.16 0.55 5.66 -1.26 -5.02 114.28 122.32 2nzl n THR 229 Ca 0.47 0.00 0.12 0.00 -3.05 0.00 0.00 64.05 61.59 2nzl n THR 229 Cb 0.42 0.00 0.24 0.00 -1.55 0.00 0.00 70.33 69.44 2nzl n THR 229 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 2nzl n SER 230 N -0.19 1.43 -4.71 1.09 3.41 -1.26 -4.94 113.62 108.46 2nzl n SER 230 Ca 0.00 -1.16 -0.36 0.00 -0.26 0.00 0.00 58.87 57.09 2nzl n SER 230 Cb 0.00 0.25 0.08 0.00 -0.26 0.00 0.00 64.21 64.28 2nzl n SER 230 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2nzl n LEU 231 N -0.37 5.51 -4.77 1.04 4.77 -1.26 -4.95 117.00 116.98 2nzl n LEU 231 Ca 0.11 0.78 -0.40 0.00 -0.03 0.00 0.00 56.01 56.48 2nzl n LEU 231 Cb 0.40 -1.53 0.02 0.00 -2.33 0.00 0.00 43.42 39.97 2nzl n LEU 231 CO 0.26 -1.22 1.06 -2.84 -1.33 0.00 0.00 177.39 173.32 2nzl s PRO 232 N -3.43 3.66 -0.05 3.23 0.02 -1.26 -4.84 135.00 132.34 2nzl s PRO 232 Ca 0.81 2.40 0.04 0.00 0.02 0.00 0.00 61.00 64.27 2nzl s PRO 232 Cb -0.37 -2.63 -0.00 0.00 0.02 0.00 0.00 34.50 31.52 2nzl s PRO 232 CO 0.43 -0.83 -0.16 0.42 -0.33 0.00 0.00 177.00 176.52 2nzl s ILE 233 N -1.21 1.37 -0.10 2.83 1.01 -1.26 -1.13 121.20 122.70 2nzl s ILE 233 Ca 0.61 -0.67 0.01 0.00 0.00 0.00 0.00 60.65 60.60 2nzl s ILE 233 Cb -0.43 -1.19 -0.02 0.00 0.01 0.00 0.00 42.46 40.83 2nzl s ILE 233 CO 0.56 0.40 -0.14 -0.69 0.00 0.00 0.00 174.94 175.07 2nzl s VAL 234 N 0.13 3.04 -0.25 2.92 1.01 0.19 -0.07 120.40 127.36 2nzl s VAL 234 Ca -0.05 -0.69 -0.24 0.00 0.00 0.00 0.00 61.98 61.00 2nzl s VAL 234 Cb -0.12 -2.24 -0.01 0.00 0.00 0.00 0.00 36.38 34.01 2nzl s VAL 234 CO 0.02 0.55 0.82 0.00 0.00 0.00 0.00 175.10 176.49 2nzl s ALA 235 N -0.00 3.64 -0.29 5.51 0.00 -0.73 -0.50 121.76 129.38 2nzl s ALA 235 Ca -0.04 -0.18 -0.08 0.00 0.00 0.00 0.00 51.96 51.67 2nzl s ALA 235 Cb -0.14 -3.27 -0.00 0.00 0.00 0.00 0.00 23.12 19.70 2nzl s ALA 235 CO 0.04 -0.95 0.10 0.21 0.00 0.00 0.00 175.76 175.17 2nzl s LYS 236 N 2.84 3.26 0.00 0.00 2.20 0.07 -0.47 119.74 127.63 2nzl s LYS 236 Ca 0.34 -0.75 0.00 0.00 -0.36 0.00 0.00 55.97 55.20 2nzl s LYS 236 Cb -0.15 -3.43 0.00 0.00 -1.51 0.00 0.00 37.83 32.74 2nzl s LYS 236 CO 0.08 -0.40 0.00 0.41 -0.36 0.00 0.00 175.35 175.08 2nzl n GLY 237 N 4.92 1.15 3.71 5.54 0.00 -0.57 -1.10 105.19 118.84 2nzl n GLY 237 Ca -0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 2nzl n GLY 237 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2nzl s ILE 238 N -1.84 4.08 0.00 -0.61 -1.09 -1.23 -4.64 121.20 115.87 2nzl s ILE 238 Ca 0.00 1.50 0.00 0.00 -2.23 0.00 0.00 60.65 59.92 2nzl s ILE 238 Cb 0.00 -3.96 0.00 0.00 -1.58 0.00 0.00 42.46 36.92 2nzl s ILE 238 CO 0.00 0.12 0.00 0.18 -1.23 0.00 0.00 174.94 174.01 2nzl n LEU 239 N 3.85 0.00 -4.49 2.97 4.77 -1.26 -3.54 117.00 119.30 2nzl n LEU 239 Ca 0.08 -0.35 -0.32 0.00 -0.03 0.00 0.00 56.01 55.39 2nzl n LEU 239 Cb 0.47 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.43 2nzl n LEU 239 CO 0.55 0.00 -0.46 -0.13 -1.33 0.00 0.00 177.39 176.02 2nzl s ARG 240 N -1.08 2.30 0.22 3.23 0.52 -1.26 -4.96 118.95 117.91 2nzl s ARG 240 Ca 0.00 -0.84 -0.07 0.00 -0.52 0.00 0.00 55.73 54.30 2nzl s ARG 240 Cb 0.00 -2.30 0.18 0.00 0.52 0.00 0.00 34.95 33.34 2nzl s ARG 240 CO 0.00 0.58 1.77 0.78 0.02 0.00 0.00 175.30 178.45 2nzl h GLY 241 N 4.78 1.23 1.11 -3.53 0.00 -1.95 -1.46 103.07 103.25 2nzl h GLY 241 Ca -0.47 -0.70 -0.02 0.00 0.00 0.00 0.00 47.33 46.13 2nzl h GLY 241 CO 0.50 0.66 0.42 1.29 0.00 0.00 0.00 176.54 179.40 2nzl h ASP 242 N 1.11 1.04 -0.46 0.19 3.04 -1.96 -0.50 116.42 118.89 2nzl h ASP 242 Ca 0.25 -0.11 -0.10 0.00 -3.24 0.00 0.00 57.03 53.83 2nzl h ASP 242 Cb 0.27 -0.27 -0.02 0.00 -1.04 0.00 0.00 39.33 38.27 2nzl h ASP 242 CO -0.01 0.86 -0.09 0.44 -2.04 0.00 0.00 179.24 178.40 2nzl h ASP 243 N 1.16 0.91 -0.95 4.15 3.45 -1.91 -1.80 116.42 121.42 2nzl h ASP 243 Ca 0.29 -0.28 0.03 0.00 0.43 0.00 0.00 57.03 57.49 2nzl h ASP 243 Cb 0.07 -0.25 -0.05 0.00 -0.56 0.00 0.00 39.33 38.54 2nzl h ASP 243 CO -0.04 1.02 0.62 0.00 -1.57 0.00 0.00 179.24 179.27 2nzl h ALA 244 N 1.06 1.25 -0.47 3.45 0.00 -0.61 -0.81 119.26 123.14 2nzl h ALA 244 Ca 0.14 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 2nzl h ALA 244 Cb 0.61 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2nzl h ALA 244 CO 0.04 0.53 -0.09 0.00 0.00 0.00 0.00 179.25 179.73 2nzl h ARG 245 N 1.23 0.83 -0.68 0.00 3.08 -0.71 -1.93 114.38 116.20 2nzl h ARG 245 Ca 0.37 -0.27 -0.05 0.00 0.07 0.00 0.00 59.98 60.10 2nzl h ARG 245 Cb -0.04 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 29.91 2nzl h ARG 245 CO -0.11 0.89 0.22 1.49 -1.07 0.00 0.00 179.97 181.39 2nzl h GLU 246 N 0.75 1.05 -0.62 0.04 4.57 -0.83 -0.75 114.58 118.80 2nzl h GLU 246 Ca 0.13 -0.21 -0.07 0.00 -1.18 0.00 0.00 59.36 58.03 2nzl h GLU 246 Cb 0.58 -0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 28.99 2nzl h GLU 246 CO 0.04 0.89 0.11 0.00 -1.18 0.00 0.00 179.01 178.87 2nzl h ALA 247 N 1.22 0.82 -0.33 2.92 0.00 -0.63 -1.65 119.26 121.61 2nzl h ALA 247 Ca 0.22 -0.26 0.02 0.00 0.00 0.00 0.00 54.91 54.90 2nzl h ALA 247 Cb 0.28 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2nzl h ALA 247 CO -0.01 0.57 0.17 0.28 0.00 0.00 0.00 179.25 180.26 2nzl h VAL 248 N 0.93 0.99 -0.04 0.00 2.07 -0.96 -2.14 116.25 117.10 2nzl h VAL 248 Ca 0.19 -0.12 0.01 0.00 0.82 0.00 0.00 66.70 67.60 2nzl h VAL 248 Cb 0.42 0.61 -0.00 0.00 -1.52 0.00 0.00 31.29 30.80 2nzl h VAL 248 CO 0.01 0.06 0.04 0.50 0.02 0.00 0.00 177.57 178.20 2nzl h LYS 249 N 0.34 0.00 -0.47 1.57 1.63 -0.64 -0.21 116.57 118.79 2nzl h LYS 249 Ca 0.14 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.94 2nzl h LYS 249 Cb 0.05 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.68 2nzl h LYS 249 CO -0.10 0.00 0.00 0.72 -3.45 0.00 0.00 179.45 176.62 2nzl n HIS 250 N -4.13 0.64 -1.78 1.91 8.25 -0.67 -4.91 115.22 114.54 2nzl n HIS 250 Ca -0.02 -0.29 -0.06 0.00 -0.26 0.00 0.00 57.72 57.09 2nzl n HIS 250 Cb 0.13 -0.06 -0.01 0.00 1.12 0.00 0.00 29.99 31.17 2nzl n HIS 250 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2nzl n GLY 251 N 0.99 0.39 3.86 -1.41 0.00 -0.09 -4.86 105.19 104.07 2nzl n GLY 251 Ca 0.14 -0.67 -0.30 0.00 0.00 0.00 0.00 46.02 45.19 2nzl n GLY 251 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2nzl s LEU 252 N -1.72 2.84 0.00 0.99 1.43 -0.94 -4.90 118.68 116.38 2nzl s LEU 252 Ca 0.00 1.22 0.10 0.00 -1.03 0.00 0.00 54.13 54.42 2nzl s LEU 252 Cb 0.00 -3.98 0.16 0.00 0.03 0.00 0.00 46.19 42.40 2nzl s LEU 252 CO 0.00 -1.51 0.98 0.59 0.23 0.00 0.00 176.35 176.64 2nzl n ASN 253 N -3.13 2.23 -3.63 2.29 4.13 0.90 -4.73 115.26 113.32 2nzl n ASN 253 Ca 0.07 -1.65 -0.00 0.00 1.68 0.00 0.00 54.58 54.68 2nzl n ASN 253 Cb 0.57 -0.08 -0.01 0.00 -1.54 0.00 0.00 39.78 38.72 2nzl n ASN 253 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 2nzl s GLY 254 N -0.90 -0.38 -0.05 7.41 0.00 -1.17 -3.75 107.32 108.48 2nzl s GLY 254 Ca 0.15 0.79 0.01 0.00 0.00 0.00 0.00 44.72 45.68 2nzl s GLY 254 CO 0.13 0.18 -0.06 -0.42 0.00 0.00 0.00 173.10 172.93 2nzl s ILE 255 N -2.52 0.67 -0.47 0.90 1.01 -0.42 -1.77 121.20 118.60 2nzl s ILE 255 Ca 0.13 -0.21 -0.14 0.00 0.00 0.00 0.00 60.65 60.43 2nzl s ILE 255 Cb 0.03 -0.66 0.09 0.00 0.01 0.00 0.00 42.46 41.93 2nzl s ILE 255 CO -0.03 0.25 0.38 -0.22 0.00 0.00 0.00 174.94 175.32 2nzl s LEU 256 N 0.80 5.65 -0.24 2.97 2.96 0.38 -0.26 118.68 130.94 2nzl s LEU 256 Ca -0.12 -1.51 -0.29 0.00 -0.22 0.00 0.00 54.13 51.99 2nzl s LEU 256 Cb -0.14 -2.13 -0.03 0.00 0.50 0.00 0.00 46.19 44.39 2nzl s LEU 256 CO 0.01 -0.67 1.67 -0.69 -1.32 0.00 0.00 176.35 175.35 2nzl s VAL 257 N 1.56 3.63 -0.21 1.68 1.01 -0.05 -1.51 120.40 126.51 2nzl s VAL 257 Ca 0.04 0.69 -0.22 0.00 0.00 0.00 0.00 61.98 62.49 2nzl s VAL 257 Cb -0.25 -3.68 0.06 0.00 0.00 0.00 0.00 36.38 32.51 2nzl s VAL 257 CO 0.04 -0.32 0.62 -0.55 0.00 0.00 0.00 175.10 174.89 2nzl s SER 258 N 4.67 -0.63 -0.23 3.32 0.15 -1.23 -2.24 113.70 117.51 2nzl s SER 258 Ca 0.74 1.17 0.12 0.00 0.70 0.00 0.00 55.95 58.68 2nzl s SER 258 Cb -0.25 1.17 0.46 0.00 -1.71 0.00 0.00 66.02 65.69 2nzl s SER 258 CO 0.31 -0.26 1.36 -0.46 1.20 0.00 0.00 173.24 175.39 2nzl n ASN 259 N 2.54 2.57 -3.42 5.45 0.23 -1.26 -4.05 115.26 117.32 2nzl n ASN 259 Ca -0.14 -3.55 -0.22 0.00 -0.53 0.00 0.00 54.58 50.14 2nzl n ASN 259 Cb 0.56 -0.56 0.08 0.00 -2.08 0.00 0.00 39.78 37.77 2nzl n ASN 259 CO 0.00 0.00 0.00 1.57 -0.93 0.00 0.00 177.26 177.90 2nzl n HIS 260 N -1.06 -2.64 -1.82 -2.53 -0.00 -1.26 -1.62 115.22 104.29 2nzl n HIS 260 Ca 0.25 0.96 -0.14 0.00 -0.00 0.00 0.00 57.72 58.79 2nzl n HIS 260 Cb 0.88 -4.86 -0.03 0.00 -0.00 0.00 0.00 29.99 25.97 2nzl n HIS 260 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2nzl n GLY 261 N -1.80 0.65 2.35 1.57 0.00 -1.26 -1.92 105.19 104.78 2nzl n GLY 261 Ca -0.04 -0.33 -0.18 0.00 0.00 0.00 0.00 46.02 45.47 2nzl n GLY 261 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nzl n ALA 262 N -0.16 -0.53 0.65 4.61 0.00 -0.64 -4.78 120.51 119.65 2nzl n ALA 262 Ca -0.15 0.15 0.08 0.00 0.00 0.00 0.00 53.44 53.51 2nzl n ALA 262 Cb 0.54 -1.98 0.06 0.00 0.00 0.00 0.00 19.45 18.07 2nzl n ALA 262 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2nzl n ARG 263 N -2.74 1.17 0.00 0.00 1.74 -0.81 -0.82 116.66 115.20 2nzl n ARG 263 Ca -0.22 -1.40 0.00 0.00 -0.77 0.00 0.00 57.85 55.46 2nzl n ARG 263 Cb 0.66 -1.29 0.00 0.00 -1.02 0.00 0.00 32.46 30.81 2nzl n ARG 263 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2nzl n GLN 264 N 0.83 0.00 -3.11 5.56 1.13 -1.26 -3.89 117.38 116.64 2nzl n GLN 264 Ca 0.09 0.00 -0.40 0.00 -1.94 0.00 0.00 57.00 54.75 2nzl n GLN 264 Cb 0.38 0.00 -0.06 0.00 0.11 0.00 0.00 30.24 30.68 2nzl n GLN 264 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 2nzl s LEU 265 N 0.00 4.16 0.29 1.08 2.96 -1.26 -4.44 118.68 121.47 2nzl s LEU 265 Ca 0.00 0.86 -0.24 0.00 -0.22 0.00 0.00 54.13 54.52 2nzl s LEU 265 Cb 0.00 -2.90 -0.09 0.00 0.50 0.00 0.00 46.19 43.69 2nzl s LEU 265 CO 0.00 -0.26 0.88 -0.62 -1.32 0.00 0.00 176.35 175.03 2nzl s ASP 266 N 1.17 7.27 0.00 3.68 3.68 -1.26 -3.88 116.67 127.33 2nzl s ASP 266 Ca 0.29 1.73 0.00 0.00 2.13 0.00 0.00 52.55 56.70 2nzl s ASP 266 Cb -0.16 -2.54 0.00 0.00 -1.45 0.00 0.00 42.92 38.77 2nzl s ASP 266 CO 0.11 -0.03 0.00 0.61 0.13 0.00 0.00 175.17 175.99 2nzl n GLY 267 N 0.64 0.74 3.82 2.66 0.00 -1.26 -4.98 105.19 106.81 2nzl n GLY 267 Ca 0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 2nzl n GLY 267 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2nzl s VAL 268 N -2.38 3.88 0.93 1.61 -7.23 -1.25 -5.00 120.40 110.95 2nzl s VAL 268 Ca 0.00 0.61 -0.12 0.00 -1.81 0.00 0.00 61.98 60.66 2nzl s VAL 268 Cb 0.00 -3.36 0.15 0.00 0.56 0.00 0.00 36.38 33.72 2nzl s VAL 268 CO 0.00 -0.80 1.09 -2.84 -0.31 0.00 0.00 175.10 172.25 2nzl s PRO 269 N -5.07 1.02 0.47 4.82 0.02 -1.26 -4.67 135.00 130.33 2nzl s PRO 269 Ca 0.58 0.73 -0.24 0.00 0.02 0.00 0.00 61.00 62.09 2nzl s PRO 269 Cb -0.14 -1.79 -0.07 0.00 0.02 0.00 0.00 34.50 32.52 2nzl s PRO 269 CO 0.55 -2.38 1.30 0.00 -0.33 0.00 0.00 177.00 176.14 2nzl s ALA 270 N -2.95 3.04 0.35 -1.55 0.00 -1.26 -4.92 121.76 114.47 2nzl s ALA 270 Ca 0.64 1.21 0.04 0.00 0.00 0.00 0.00 51.96 53.85 2nzl s ALA 270 Cb -0.18 -3.50 0.65 0.00 0.00 0.00 0.00 23.12 20.10 2nzl s ALA 270 CO 0.57 -1.00 1.94 1.79 0.00 0.00 0.00 175.76 179.06 2nzl h THR 271 N 1.96 1.17 0.00 0.00 1.35 -1.84 -1.82 112.91 113.73 2nzl h THR 271 Ca -0.50 -0.57 -0.04 0.00 -0.55 0.00 0.00 66.41 64.75 2nzl h THR 271 Cb 1.27 0.71 -0.01 0.00 -1.73 0.00 0.00 68.15 68.39 2nzl h THR 271 CO 0.60 0.21 -0.18 -0.29 -0.25 0.00 0.00 175.52 175.61 2nzl h ILE 272 N 0.59 0.64 0.00 6.82 6.09 -1.89 -1.05 117.51 128.73 2nzl h ILE 272 Ca 0.14 -0.79 -0.16 0.00 -1.37 0.00 0.00 64.86 62.68 2nzl h ILE 272 Cb 0.17 1.51 -0.02 0.00 0.47 0.00 0.00 36.82 38.94 2nzl h ILE 272 CO -0.01 0.18 -0.77 0.44 -3.07 0.00 0.00 178.15 174.92 2nzl h ASP 273 N 0.00 0.00 0.73 2.19 3.32 -1.71 -3.31 116.42 117.65 2nzl h ASP 273 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2nzl h ASP 273 Cb 0.49 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.04 2nzl h ASP 273 CO 0.02 0.76 -1.04 1.33 -1.72 0.00 0.00 179.24 178.59 2nzl n VAL 274 N -3.28 0.40 -0.22 -1.35 0.24 -0.97 -4.36 118.33 108.79 2nzl n VAL 274 Ca 0.01 -0.42 0.03 0.00 -2.04 0.00 0.00 64.34 61.91 2nzl n VAL 274 Cb 0.84 -0.13 0.14 0.00 -1.47 0.00 0.00 33.84 33.22 2nzl n VAL 274 CO 0.00 0.00 0.00 0.25 -2.14 0.00 0.00 176.83 174.94 2nzl h LEU 275 N 0.00 0.06 -1.37 1.34 5.85 -1.29 -2.07 115.31 117.83 2nzl h LEU 275 Ca 0.00 0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.84 2nzl h LEU 275 Cb 0.89 0.15 -0.03 0.00 0.37 0.00 0.00 40.66 42.04 2nzl h LEU 275 CO 0.00 0.02 0.36 -0.65 -0.34 0.00 0.00 178.44 177.83 2nzl h PRO 276 N 0.30 0.79 -0.39 5.25 0.11 -1.77 -0.58 132.00 135.71 2nzl h PRO 276 Ca 0.36 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.39 2nzl h PRO 276 Cb 0.55 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 31.47 2nzl h PRO 276 CO -0.43 0.55 0.19 1.49 -0.21 0.00 0.00 178.00 179.59 2nzl h GLU 277 N 0.81 0.55 -0.26 1.05 4.81 -1.66 -2.06 114.58 117.82 2nzl h GLU 277 Ca 0.21 -0.08 -0.14 0.00 -0.13 0.00 0.00 59.36 59.22 2nzl h GLU 277 Cb -0.05 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.23 2nzl h GLU 277 CO -0.04 0.49 -0.38 0.82 -0.73 0.00 0.00 179.01 179.17 2nzl h ILE 278 N 0.48 1.30 -0.74 2.32 2.04 -1.00 -0.73 117.51 121.19 2nzl h ILE 278 Ca 0.13 -1.57 0.08 0.00 1.00 0.00 0.00 64.86 64.50 2nzl h ILE 278 Cb 0.11 1.69 -0.06 0.00 -0.74 0.00 0.00 36.82 37.82 2nzl h ILE 278 CO -0.02 0.50 0.41 0.58 0.00 0.00 0.00 178.15 179.62 2nzl h VAL 279 N 0.45 0.93 -0.02 1.67 2.07 -1.09 -2.39 116.25 117.87 2nzl h VAL 279 Ca 0.03 -0.25 0.02 0.00 0.82 0.00 0.00 66.70 67.32 2nzl h VAL 279 Cb 0.97 0.15 -0.03 0.00 -1.52 0.00 0.00 31.29 30.85 2nzl h VAL 279 CO 0.09 0.13 -0.14 -0.33 0.02 0.00 0.00 177.57 177.34 2nzl h GLU 280 N 0.72 -0.21 -0.57 1.57 4.39 -1.16 -3.09 114.58 116.23 2nzl h GLU 280 Ca 0.34 0.01 0.01 0.00 0.34 0.00 0.00 59.36 60.07 2nzl h GLU 280 Cb 0.27 0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 28.94 2nzl h GLU 280 CO -0.22 -0.14 0.38 0.00 -1.16 0.00 0.00 179.01 177.87 2nzl h ALA 281 N 0.75 1.61 0.00 3.43 0.00 -0.65 -2.49 119.26 121.90 2nzl h ALA 281 Ca 0.05 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2nzl h ALA 281 Cb 0.29 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2nzl h ALA 281 CO -0.15 0.35 -0.19 0.28 0.00 0.00 0.00 179.25 179.54 2nzl n VAL 282 N -4.45 0.31 -3.87 0.00 0.31 -0.95 -4.76 118.33 104.92 2nzl n VAL 282 Ca 0.06 -0.17 -0.31 0.00 -0.01 0.00 0.00 64.34 63.91 2nzl n VAL 282 Cb 0.06 -0.36 0.00 0.00 -0.91 0.00 0.00 33.84 32.62 2nzl n VAL 282 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2nzl n GLU 283 N -1.93 -4.15 -0.98 5.55 1.02 -0.94 -0.89 120.64 118.32 2nzl n GLU 283 Ca 0.05 0.49 0.00 0.00 -0.02 0.00 0.00 57.16 57.69 2nzl n GLU 283 Cb 0.40 -5.29 0.00 0.00 -0.02 0.00 0.00 31.44 26.53 2nzl n GLU 283 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2nzl n GLY 284 N -1.45 0.35 0.11 0.62 0.00 -1.26 -4.88 105.19 98.68 2nzl n GLY 284 Ca 0.04 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.04 2nzl n GLY 284 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2nzl h LYS 285 N 0.77 0.00 -4.35 1.61 1.57 -1.40 -3.45 116.57 111.32 2nzl h LYS 285 Ca 0.00 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.63 2nzl h LYS 285 Cb 0.33 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 32.49 2nzl h LYS 285 CO 0.00 0.72 -0.67 0.14 -0.57 0.00 0.00 179.45 179.07 2nzl s VAL 286 N -3.07 0.25 0.40 0.50 -7.23 -1.26 -5.01 120.40 104.98 2nzl s VAL 286 Ca 0.01 -1.86 -0.26 0.00 -1.81 0.00 0.00 61.98 58.07 2nzl s VAL 286 Cb 0.10 -1.70 -0.09 0.00 0.56 0.00 0.00 36.38 35.26 2nzl s VAL 286 CO 0.77 -0.83 1.24 -1.61 -0.31 0.00 0.00 175.10 174.37 2nzl s GLU 287 N -3.94 4.02 -0.15 4.82 2.02 -1.25 -4.88 118.70 119.34 2nzl s GLU 287 Ca 0.13 2.02 -0.00 0.00 0.02 0.00 0.00 54.97 57.13 2nzl s GLU 287 Cb 0.08 -2.74 -0.01 0.00 0.10 0.00 0.00 34.13 31.56 2nzl s GLU 287 CO -0.06 -0.40 -0.14 0.08 0.02 0.00 0.00 175.26 174.76 2nzl s VAL 288 N -1.32 2.84 0.33 2.63 1.01 -1.26 -1.30 120.40 123.33 2nzl s VAL 288 Ca 0.57 -0.72 0.09 0.00 0.00 0.00 0.00 61.98 61.92 2nzl s VAL 288 Cb -0.35 -2.20 -0.05 0.00 0.00 0.00 0.00 36.38 33.78 2nzl s VAL 288 CO 0.44 0.51 0.04 -0.36 0.00 0.00 0.00 175.10 175.73 2nzl s PHE 289 N 0.71 2.59 0.03 5.22 0.40 0.64 -0.41 117.98 127.17 2nzl s PHE 289 Ca -0.06 -0.40 0.03 0.00 -0.60 0.00 0.00 56.93 55.89 2nzl s PHE 289 Cb -0.15 -1.48 -0.02 0.00 0.51 0.00 0.00 43.02 41.87 2nzl s PHE 289 CO 0.02 0.47 -0.08 -1.17 0.70 0.00 0.00 175.22 175.15 2nzl s LEU 290 N -3.74 2.20 0.21 -0.37 0.20 -1.04 -0.88 118.68 115.27 2nzl s LEU 290 Ca 0.35 -0.45 -0.00 0.00 0.69 0.00 0.00 54.13 54.72 2nzl s LEU 290 Cb -0.01 -0.25 -0.04 0.00 -0.43 0.00 0.00 46.19 45.46 2nzl s LEU 290 CO 0.20 -0.12 0.14 1.51 -0.29 0.00 0.00 176.35 177.79 2nzl s ASP 291 N -1.24 0.33 0.00 3.68 1.47 -0.95 -0.90 116.67 119.06 2nzl s ASP 291 Ca -0.06 -1.42 0.00 0.00 1.18 0.00 0.00 52.55 52.25 2nzl s ASP 291 Cb -0.08 0.38 0.00 0.00 -0.34 0.00 0.00 42.92 42.88 2nzl s ASP 291 CO 0.00 -0.85 0.00 0.61 0.68 0.00 0.00 175.17 175.61 2nzl n GLY 292 N -0.31 1.11 0.98 2.12 0.00 -1.26 -4.58 105.19 103.26 2nzl n GLY 292 Ca 0.02 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.29 2nzl n GLY 292 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nzl n GLY 293 N 0.42 0.73 3.64 -0.02 0.00 -1.26 -4.71 105.19 103.98 2nzl n GLY 293 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 2nzl n GLY 293 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2nzl s VAL 294 N -2.50 4.18 0.00 1.61 1.01 -1.26 -4.67 120.40 118.78 2nzl s VAL 294 Ca 0.00 1.38 0.00 0.00 0.00 0.00 0.00 61.98 63.36 2nzl s VAL 294 Cb 0.00 -4.08 0.00 0.00 0.00 0.00 0.00 36.38 32.30 2nzl s VAL 294 CO 0.00 -0.33 0.00 0.54 0.00 0.00 0.00 175.10 175.31 2nzl n ARG 295 N 7.04 3.22 -3.95 2.72 5.12 -1.26 -4.87 116.66 124.69 2nzl n ARG 295 Ca 0.15 0.00 -0.09 0.00 -1.93 0.00 0.00 57.85 55.97 2nzl n ARG 295 Cb 0.46 -0.53 -0.10 0.00 -1.16 0.00 0.00 32.46 31.13 2nzl n ARG 295 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 2nzl s LYS 296 N -0.77 0.55 0.45 5.56 1.02 -1.26 -4.46 119.74 120.83 2nzl s LYS 296 Ca 0.00 -0.77 0.13 0.00 0.02 0.00 0.00 55.97 55.35 2nzl s LYS 296 Cb 0.00 0.21 1.03 0.00 -0.52 0.00 0.00 37.83 38.56 2nzl s LYS 296 CO 0.00 -0.13 2.04 0.78 -0.92 0.00 0.00 175.35 177.12 2nzl h GLY 297 N 3.75 0.44 2.00 -3.33 0.00 -1.80 -0.12 103.07 104.01 2nzl h GLY 297 Ca -0.33 -0.15 -0.04 0.00 0.00 0.00 0.00 47.33 46.82 2nzl h GLY 297 CO 0.50 0.12 -0.20 -0.91 0.00 0.00 0.00 176.54 176.05 2nzl h THR 298 N 0.36 0.59 -0.51 4.70 1.35 -1.93 -1.89 112.91 115.58 2nzl h THR 298 Ca 0.18 -0.93 -0.06 0.00 -0.55 0.00 0.00 66.41 65.05 2nzl h THR 298 Cb 0.27 1.62 -0.02 0.00 -1.73 0.00 0.00 68.15 68.28 2nzl h THR 298 CO -0.04 0.20 0.09 0.44 -0.25 0.00 0.00 175.52 175.96 2nzl h ASP 299 N 0.00 0.81 -0.07 5.36 3.32 -1.42 -0.42 116.42 123.99 2nzl h ASP 299 Ca -0.00 -0.25 -0.00 0.00 0.02 0.00 0.00 57.03 56.79 2nzl h ASP 299 Cb 0.60 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.93 2nzl h ASP 299 CO 0.03 0.85 0.04 0.58 -1.72 0.00 0.00 179.24 179.02 2nzl h VAL 300 N 0.73 1.05 -0.58 -1.35 2.07 -1.33 -1.61 116.25 115.23 2nzl h VAL 300 Ca 0.16 -0.14 0.05 0.00 0.82 0.00 0.00 66.70 67.58 2nzl h VAL 300 Cb 0.38 1.02 -0.05 0.00 -1.52 0.00 0.00 31.29 31.13 2nzl h VAL 300 CO 0.01 0.05 0.32 0.25 0.02 0.00 0.00 177.57 178.21 2nzl h LEU 301 N 0.05 0.47 -0.62 2.57 5.85 -1.19 -1.07 115.31 121.38 2nzl h LEU 301 Ca 0.02 0.03 -0.07 0.00 0.84 0.00 0.00 57.88 58.70 2nzl h LEU 301 Cb 0.04 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 2nzl h LEU 301 CO -0.00 0.32 0.12 0.11 -0.34 0.00 0.00 178.44 178.64 2nzl h LYS 302 N 0.61 1.01 -0.55 1.25 1.57 -0.83 -0.49 116.57 119.14 2nzl h LYS 302 Ca 0.26 -0.26 -0.08 0.00 -1.87 0.00 0.00 60.65 58.69 2nzl h LYS 302 Cb 0.14 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 2nzl h LYS 302 CO -0.16 0.94 0.01 0.00 -0.57 0.00 0.00 179.45 179.67 2nzl h ALA 303 N 1.03 0.97 -0.46 3.86 0.00 -0.85 -2.17 119.26 121.64 2nzl h ALA 303 Ca 0.19 -0.29 -0.09 0.00 0.00 0.00 0.00 54.91 54.72 2nzl h ALA 303 Cb 0.41 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2nzl h ALA 303 CO 0.01 0.63 -0.09 -0.07 0.00 0.00 0.00 179.25 179.73 2nzl h LEU 304 N 0.87 0.81 -1.42 0.00 4.07 -1.00 -1.23 115.31 117.41 2nzl h LEU 304 Ca 0.16 -0.24 0.04 0.00 0.08 0.00 0.00 57.88 57.92 2nzl h LEU 304 Cb 0.50 -0.22 -0.04 0.00 1.08 0.00 0.00 40.66 41.99 2nzl h LEU 304 CO 0.02 0.93 0.42 0.00 -1.08 0.00 0.00 178.44 178.74 2nzl h ALA 305 N 1.15 1.66 -0.02 1.53 0.00 -0.74 -1.66 119.26 121.19 2nzl h ALA 305 Ca 0.13 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2nzl h ALA 305 Cb 0.58 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2nzl h ALA 305 CO 0.04 0.26 0.00 1.28 0.00 0.00 0.00 179.25 180.83 2nzl n LEU 306 N -4.46 1.00 0.00 0.00 7.99 -0.85 -3.31 117.00 117.37 2nzl n LEU 306 Ca 0.08 -0.34 0.00 0.00 -0.01 0.00 0.00 56.01 55.74 2nzl n LEU 306 Cb 0.14 -0.01 0.00 0.00 -0.11 0.00 0.00 43.42 43.45 2nzl n LEU 306 CO 0.35 0.17 0.00 0.61 -1.51 0.00 0.00 177.39 177.01 2nzl n GLY 307 N 1.11 1.17 3.78 -0.72 0.00 -0.62 -4.58 105.19 105.32 2nzl n GLY 307 Ca 0.20 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.86 2nzl n GLY 307 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nzl s ALA 308 N -2.00 3.04 0.08 4.61 0.00 -0.49 -4.70 121.76 122.31 2nzl s ALA 308 Ca 0.00 0.79 0.03 0.00 0.00 0.00 0.00 51.96 52.77 2nzl s ALA 308 Cb 0.00 -3.31 -0.24 0.00 0.00 0.00 0.00 23.12 19.57 2nzl s ALA 308 CO 0.00 -0.38 1.16 -0.22 0.00 0.00 0.00 175.76 176.32 2nzl h LYS 309 N 2.32 0.11 -2.66 0.00 1.63 -1.06 -3.38 116.57 113.54 2nzl h LYS 309 Ca -0.49 -0.20 0.06 0.00 -0.85 0.00 0.00 60.65 59.18 2nzl h LYS 309 Cb 1.23 0.07 -0.12 0.00 -0.60 0.00 0.00 32.23 32.81 2nzl h LYS 309 CO 0.61 1.05 0.35 0.00 -3.45 0.00 0.00 179.45 178.01 2nzl s ALA 310 N -2.68 -1.64 0.19 5.00 0.00 -1.26 -4.81 121.76 116.57 2nzl s ALA 310 Ca -0.02 0.53 0.10 0.00 0.00 0.00 0.00 51.96 52.57 2nzl s ALA 310 Cb 0.09 0.69 -0.04 0.00 0.00 0.00 0.00 23.12 23.85 2nzl s ALA 310 CO 0.84 -0.81 -0.15 0.14 0.00 0.00 0.00 175.76 175.79 2nzl s VAL 311 N -3.49 2.87 0.00 0.00 -7.23 -0.52 -2.48 120.40 109.55 2nzl s VAL 311 Ca 0.05 -1.84 0.05 0.00 -1.81 0.00 0.00 61.98 58.43 2nzl s VAL 311 Cb -0.02 -2.41 -0.03 0.00 0.56 0.00 0.00 36.38 34.48 2nzl s VAL 311 CO -0.07 -0.14 -0.12 -0.36 -0.31 0.00 0.00 175.10 174.10 2nzl s PHE 312 N -1.76 2.74 -0.08 2.82 0.08 -0.08 -1.06 117.98 120.64 2nzl s PHE 312 Ca 0.24 -0.13 0.02 0.00 0.12 0.00 0.00 56.93 57.18 2nzl s PHE 312 Cb -0.08 -1.57 -0.02 0.00 -0.57 0.00 0.00 43.02 40.78 2nzl s PHE 312 CO 0.13 0.29 -0.15 0.14 -0.10 0.00 0.00 175.22 175.54 2nzl s VAL 313 N -0.91 2.96 0.00 -0.44 -7.23 -0.49 -4.31 120.40 109.98 2nzl s VAL 313 Ca 0.15 -0.74 0.00 0.00 -1.81 0.00 0.00 61.98 59.58 2nzl s VAL 313 Cb -0.11 -2.18 0.00 0.00 0.56 0.00 0.00 36.38 34.65 2nzl s VAL 313 CO 0.05 0.56 0.00 0.61 -0.31 0.00 0.00 175.10 176.02 2nzl n GLY 314 N 2.82 -0.15 0.35 2.32 0.00 -1.26 -0.98 105.19 108.28 2nzl n GLY 314 Ca -0.18 0.00 0.08 0.00 0.00 0.00 0.00 46.02 45.92 2nzl n GLY 314 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2nzl h ARG 315 N 0.00 0.86 -0.85 1.61 3.08 -1.95 -1.74 114.38 115.39 2nzl h ARG 315 Ca 0.00 -0.05 0.19 0.00 0.07 0.00 0.00 59.98 60.19 2nzl h ARG 315 Cb 0.00 -0.19 -0.06 0.00 0.08 0.00 0.00 29.97 29.80 2nzl h ARG 315 CO 0.00 0.57 0.57 -1.35 -1.07 0.00 0.00 179.97 178.69 2nzl h PRO 316 N 0.88 0.33 -0.50 0.04 0.11 -1.89 -0.55 132.00 130.42 2nzl h PRO 316 Ca 0.50 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 66.48 2nzl h PRO 316 Cb 0.57 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 31.59 2nzl h PRO 316 CO -0.30 0.22 -0.09 0.82 -0.21 0.00 0.00 178.00 178.44 2nzl h ILE 317 N 0.34 1.27 -0.44 4.15 1.08 -1.60 -0.69 117.51 121.62 2nzl h ILE 317 Ca 0.43 -1.23 -0.06 0.00 -0.39 0.00 0.00 64.86 63.61 2nzl h ILE 317 Cb 1.15 1.03 -0.02 0.00 -3.07 0.00 0.00 36.82 35.91 2nzl h ILE 317 CO -0.13 0.43 0.01 -0.37 -0.69 0.00 0.00 178.15 177.39 2nzl h VAL 318 N 0.81 1.23 -0.38 1.67 -1.51 -1.20 -0.43 116.25 116.44 2nzl h VAL 318 Ca 0.13 -0.93 -0.11 0.00 -1.23 0.00 0.00 66.70 64.56 2nzl h VAL 318 Cb 0.65 0.89 -0.01 0.00 -2.13 0.00 0.00 31.29 30.68 2nzl h VAL 318 CO 0.04 0.33 -0.21 -0.50 -1.23 0.00 0.00 177.57 176.00 2nzl h TRP 319 N 0.67 0.84 -0.18 5.19 -0.00 -0.90 -0.51 115.95 121.06 2nzl h TRP 319 Ca 0.14 -0.18 0.01 0.00 -0.00 0.00 0.00 58.89 58.85 2nzl h TRP 319 Cb 0.41 -0.20 -0.01 0.00 -0.00 0.00 0.00 29.16 29.35 2nzl h TRP 319 CO 0.02 0.89 0.10 0.78 -0.00 0.00 0.00 178.44 180.23 2nzl h GLY 320 N 0.97 0.25 0.34 1.49 0.00 -0.42 -2.03 103.07 103.67 2nzl h GLY 320 Ca 0.09 -0.08 0.09 0.00 0.00 0.00 0.00 47.33 47.43 2nzl h GLY 320 CO 0.05 0.07 0.12 1.41 0.00 0.00 0.00 176.54 178.20 2nzl h LEU 321 N 0.22 0.03 -1.54 3.11 4.07 -0.83 -1.81 115.31 118.56 2nzl h LEU 321 Ca 0.07 0.09 0.05 0.00 0.08 0.00 0.00 57.88 58.17 2nzl h LEU 321 Cb -0.01 0.12 -0.03 0.00 1.08 0.00 0.00 40.66 41.82 2nzl h LEU 321 CO -0.03 0.04 0.37 0.00 -1.08 0.00 0.00 178.44 177.74 2nzl h ALA 322 N 1.40 1.79 0.03 1.53 0.00 -0.68 0.18 119.26 123.51 2nzl h ALA 322 Ca 0.26 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 2nzl h ALA 322 Cb 0.35 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2nzl h ALA 322 CO -0.33 0.13 -0.01 0.35 0.00 0.00 0.00 179.25 179.38 2nzl h PHE 323 N 0.58 -0.04 0.00 0.00 3.57 -0.91 -3.45 116.94 116.68 2nzl h PHE 323 Ca 0.23 -0.00 -0.15 0.00 3.53 0.00 0.00 57.97 61.58 2nzl h PHE 323 Cb 0.20 0.01 -0.13 0.00 2.79 0.00 0.00 35.95 38.83 2nzl h PHE 323 CO -0.00 0.65 -0.23 1.04 -2.23 0.00 0.00 178.31 177.54 2nzl n GLN 324 N -4.76 1.13 0.00 1.11 1.13 -0.72 -4.95 117.38 110.32 2nzl n GLN 324 Ca -0.09 -1.10 0.00 0.00 -1.94 0.00 0.00 57.00 53.87 2nzl n GLN 324 Cb 0.34 0.30 0.00 0.00 0.11 0.00 0.00 30.24 31.00 2nzl n GLN 324 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2nzl n GLY 325 N -1.20 3.03 0.25 1.08 0.00 0.04 -2.28 105.19 106.11 2nzl n GLY 325 Ca -0.14 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.69 2nzl n GLY 325 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2nzl h GLU 326 N 0.00 0.56 -0.85 1.61 4.81 -1.90 -1.59 114.58 117.22 2nzl h GLU 326 Ca 0.00 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.17 2nzl h GLU 326 Cb 0.00 -0.13 -0.04 0.00 0.63 0.00 0.00 28.75 29.22 2nzl h GLU 326 CO 0.00 0.37 0.41 -0.22 -0.73 0.00 0.00 179.01 178.84 2nzl h LYS 327 N 0.57 1.22 -0.43 1.92 1.63 -1.86 -0.23 116.57 119.39 2nzl h LYS 327 Ca 0.32 -0.18 -0.04 0.00 -0.85 0.00 0.00 60.65 59.91 2nzl h LYS 327 Cb 0.31 -0.22 -0.02 0.00 -0.60 0.00 0.00 32.23 31.70 2nzl h LYS 327 CO -0.25 0.93 0.12 0.78 -3.45 0.00 0.00 179.45 177.58 2nzl h GLY 328 N 1.21 0.73 1.00 5.01 0.00 -0.89 0.53 103.07 110.67 2nzl h GLY 328 Ca 0.29 -0.45 -0.04 0.00 0.00 0.00 0.00 47.33 47.13 2nzl h GLY 328 CO -0.04 0.42 0.24 -2.08 0.00 0.00 0.00 176.54 175.08 2nzl h VAL 329 N 0.56 1.23 -0.86 4.60 2.07 -1.09 -1.08 116.25 121.68 2nzl h VAL 329 Ca 0.14 -0.73 0.04 0.00 0.82 0.00 0.00 66.70 66.96 2nzl h VAL 329 Cb 0.30 0.57 -0.05 0.00 -1.52 0.00 0.00 31.29 30.58 2nzl h VAL 329 CO -0.00 0.29 0.55 1.56 0.02 0.00 0.00 177.57 179.99 2nzl h GLN 330 N 0.85 1.03 -0.29 1.57 4.20 -0.92 -0.45 115.11 121.10 2nzl h GLN 330 Ca 0.20 -0.06 -0.04 0.00 0.06 0.00 0.00 58.65 58.81 2nzl h GLN 330 Cb 0.21 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 27.75 2nzl h GLN 330 CO -0.02 0.68 0.02 0.22 -0.67 0.00 0.00 178.83 179.07 2nzl h ASP 331 N 1.06 0.48 -0.46 1.46 -0.00 -0.47 0.94 116.42 119.42 2nzl h ASP 331 Ca 0.35 -0.29 0.07 0.00 -0.00 0.00 0.00 57.03 57.17 2nzl h ASP 331 Cb 0.04 -0.13 -0.06 0.00 -0.00 0.00 0.00 39.33 39.18 2nzl h ASP 331 CO -0.13 0.64 0.11 0.58 -0.00 0.00 0.00 179.24 180.45 2nzl h VAL 332 N 0.30 0.77 -0.35 2.25 2.07 -0.97 0.28 116.25 120.60 2nzl h VAL 332 Ca 0.08 -0.09 -0.07 0.00 0.82 0.00 0.00 66.70 67.44 2nzl h VAL 332 Cb 0.39 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 2nzl h VAL 332 CO 0.01 0.05 -0.10 -0.07 0.02 0.00 0.00 177.57 177.48 2nzl h LEU 333 N 0.26 0.57 -0.72 2.57 3.38 -0.84 -1.25 115.31 119.27 2nzl h LEU 333 Ca 0.23 -0.15 -0.12 0.00 0.09 0.00 0.00 57.88 57.93 2nzl h LEU 333 Cb 0.28 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2nzl h LEU 333 CO -0.28 0.71 -0.34 -0.33 0.09 0.00 0.00 178.44 178.29 2nzl h GLU 334 N 0.55 0.59 -0.23 1.13 5.08 -0.34 0.59 114.58 121.95 2nzl h GLU 334 Ca 0.10 -0.28 -0.02 0.00 -1.00 0.00 0.00 59.36 58.17 2nzl h GLU 334 Cb 0.50 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 2nzl h GLU 334 CO 0.03 0.85 0.08 0.82 -1.00 0.00 0.00 179.01 179.79 2nzl h ILE 335 N 0.50 1.19 -0.77 3.13 2.04 -0.73 -0.23 117.51 122.63 2nzl h ILE 335 Ca 0.05 -0.59 -0.03 0.00 1.00 0.00 0.00 64.86 65.29 2nzl h ILE 335 Cb 0.83 1.14 -0.04 0.00 -0.74 0.00 0.00 36.82 38.02 2nzl h ILE 335 CO 0.07 0.19 0.36 -0.07 0.00 0.00 0.00 178.15 178.70 2nzl h LEU 336 N 0.21 1.00 -0.42 1.44 3.38 -1.01 -0.08 115.31 119.84 2nzl h LEU 336 Ca 0.08 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2nzl h LEU 336 Cb 0.22 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 2nzl h LEU 336 CO -0.00 0.85 0.27 0.50 0.09 0.00 0.00 178.44 180.15 2nzl h LYS 337 N 1.10 0.56 -0.39 1.13 3.64 -0.63 -0.43 116.57 121.54 2nzl h LYS 337 Ca 0.26 -0.04 -0.12 0.00 -1.27 0.00 0.00 60.65 59.49 2nzl h LYS 337 Cb 0.12 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 2nzl h LYS 337 CO -0.03 0.39 -0.21 0.93 -2.27 0.00 0.00 179.45 178.26 2nzl h GLU 338 N 0.56 0.84 -0.76 1.90 4.39 -0.81 0.99 114.58 121.69 2nzl h GLU 338 Ca 0.15 -0.37 0.05 0.00 0.34 0.00 0.00 59.36 59.53 2nzl h GLU 338 Cb -0.04 -0.02 -0.05 0.00 -0.10 0.00 0.00 28.75 28.54 2nzl h GLU 338 CO -0.03 1.01 0.46 0.93 -1.16 0.00 0.00 179.01 180.22 2nzl h GLU 339 N 0.64 0.84 -0.28 2.33 5.08 -0.92 -0.63 114.58 121.64 2nzl h GLU 339 Ca 0.09 -0.05 -0.09 0.00 -1.00 0.00 0.00 59.36 58.31 2nzl h GLU 339 Cb 0.77 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 2nzl h GLU 339 CO 0.06 0.56 -0.17 0.35 -1.00 0.00 0.00 179.01 178.81 2nzl h PHE 340 N 0.87 0.71 -0.34 4.33 3.57 -0.83 -0.72 116.94 124.55 2nzl h PHE 340 Ca 0.32 -0.19 0.07 0.00 3.53 0.00 0.00 57.97 61.70 2nzl h PHE 340 Cb 0.12 -0.16 -0.06 0.00 2.79 0.00 0.00 35.95 38.63 2nzl h PHE 340 CO -0.05 0.87 -0.07 -0.09 -2.23 0.00 0.00 178.31 176.75 2nzl h ARG 341 N 0.35 0.02 -0.56 1.11 2.43 -0.52 0.73 114.38 117.93 2nzl h ARG 341 Ca 0.06 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.22 2nzl h ARG 341 Cb 0.70 -0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.22 2nzl h ARG 341 CO 0.05 0.01 0.31 1.25 -1.51 0.00 0.00 179.97 180.08 2nzl h LEU 342 N 0.02 0.70 -1.00 3.80 5.85 -0.98 -0.18 115.31 123.53 2nzl h LEU 342 Ca 0.16 -0.09 -0.07 0.00 0.84 0.00 0.00 57.88 58.72 2nzl h LEU 342 Cb 0.24 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 2nzl h LEU 342 CO -0.33 0.59 -0.04 0.00 -0.34 0.00 0.00 178.44 178.32 2nzl h ALA 343 N 1.14 1.17 -0.02 1.25 0.00 -0.61 -0.50 119.26 121.68 2nzl h ALA 343 Ca 0.20 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2nzl h ALA 343 Cb 0.04 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 2nzl h ALA 343 CO -0.03 0.54 0.01 0.52 0.00 0.00 0.00 179.25 180.28 2nzl h MET 344 N 0.63 0.02 -0.29 0.00 2.86 -0.52 -2.42 114.93 115.21 2nzl h MET 344 Ca 0.12 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.76 2nzl h MET 344 Cb 0.46 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.10 2nzl h MET 344 CO 0.02 0.16 0.19 0.00 1.06 0.00 0.00 176.91 178.33 2nzl h ALA 345 N 0.87 0.37 0.00 6.32 0.00 -0.43 0.59 119.26 126.98 2nzl h ALA 345 Ca 0.01 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2nzl h ALA 345 Cb 0.14 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2nzl h ALA 345 CO -0.00 -0.14 0.00 -0.07 0.00 0.00 0.00 179.25 179.04 2nzl h LEU 346 N 0.39 0.00 -2.07 0.00 3.38 -1.11 -2.26 115.31 113.64 2nzl h LEU 346 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2nzl h LEU 346 Cb -0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.73 2nzl h LEU 346 CO -0.02 0.00 0.00 -1.54 0.09 0.00 0.00 178.44 176.97 2nzl n SER 347 N -2.68 3.10 0.00 -0.43 3.41 -0.91 -4.67 113.62 111.44 2nzl n SER 347 Ca 0.01 -1.95 0.00 0.00 -0.26 0.00 0.00 58.87 56.67 2nzl n SER 347 Cb 0.24 -0.10 0.00 0.00 -0.26 0.00 0.00 64.21 64.09 2nzl n SER 347 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2nzl n GLY 348 N 1.33 0.75 3.33 5.00 0.00 -0.78 -1.63 105.19 113.19 2nzl n GLY 348 Ca 0.15 -0.40 -0.37 0.00 0.00 0.00 0.00 46.02 45.41 2nzl n GLY 348 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nzl n GLN 350 N 4.85 0.23 -3.99 0.00 0.00 -1.26 -4.03 117.38 113.17 2nzl n GLN 350 Ca -0.15 0.05 -0.11 0.00 0.00 0.00 0.00 57.00 56.80 2nzl n GLN 350 Cb 0.48 -1.63 -0.04 0.00 0.00 0.00 0.00 30.24 29.06 2nzl n GLN 350 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 2nzl s ASN 351 N -3.89 0.22 0.38 2.61 2.20 -1.26 0.40 114.94 115.60 2nzl s ASN 351 Ca 0.07 -1.12 0.24 0.00 -0.94 0.00 0.00 52.86 51.11 2nzl s ASN 351 Cb 0.14 0.65 0.53 0.00 -2.00 0.00 0.00 41.25 40.58 2nzl s ASN 351 CO 0.73 -1.28 1.68 -0.37 -2.94 0.00 0.00 177.10 174.92 2nzl h VAL 352 N 2.16 0.00 0.00 3.54 -1.51 -1.82 -3.14 116.25 115.48 2nzl h VAL 352 Ca -0.27 -0.82 0.00 0.00 -1.23 0.00 0.00 66.70 64.37 2nzl h VAL 352 Cb 1.25 1.82 0.00 0.00 -2.13 0.00 0.00 31.29 32.22 2nzl h VAL 352 CO 0.37 0.00 0.00 0.11 -1.23 0.00 0.00 177.57 176.82 2nzl h LYS 353 N 0.00 0.00 -0.02 5.19 1.57 -1.91 -2.97 116.57 118.43 2nzl h LYS 353 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2nzl h LYS 353 Cb 0.89 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.20 2nzl h LYS 353 CO 0.00 0.00 -0.22 0.28 -0.57 0.00 0.00 179.45 178.94 2nzl n VAL 354 N -2.56 0.00 -2.22 0.50 0.31 -1.19 -4.85 118.33 108.32 2nzl n VAL 354 Ca 0.02 -0.39 -0.42 0.00 -0.01 0.00 0.00 64.34 63.55 2nzl n VAL 354 Cb 0.31 1.36 -0.03 0.00 -0.91 0.00 0.00 33.84 34.57 2nzl n VAL 354 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 2nzl s ILE 355 N -2.12 3.66 0.41 2.52 1.01 -1.12 -4.97 121.20 120.59 2nzl s ILE 355 Ca 0.22 0.60 0.07 0.00 0.00 0.00 0.00 60.65 61.54 2nzl s ILE 355 Cb 0.18 -4.10 -0.06 0.00 0.01 0.00 0.00 42.46 38.49 2nzl s ILE 355 CO 0.41 -0.84 0.11 1.51 0.00 0.00 0.00 174.94 176.13 2nzl s ASP 356 N 5.36 4.19 0.49 3.58 -4.77 -1.26 -4.57 116.67 119.69 2nzl s ASP 356 Ca 0.64 -1.21 0.31 0.00 -3.30 0.00 0.00 52.55 48.99 2nzl s ASP 356 Cb -0.15 -0.43 1.17 0.00 -1.09 0.00 0.00 42.92 42.42 2nzl s ASP 356 CO 0.28 -0.51 1.90 0.50 0.70 0.00 0.00 175.17 178.04 2nzl h LYS 357 N 1.57 0.00 0.00 2.11 1.63 -1.91 -2.25 116.57 117.72 2nzl h LYS 357 Ca -0.43 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.37 2nzl h LYS 357 Cb 1.25 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.88 2nzl h LYS 357 CO 0.75 0.00 0.00 0.25 -3.45 0.00 0.00 179.45 177.00 2nzl n THR 358 N -2.97 0.89 0.47 1.00 -2.24 -1.26 -2.55 114.28 107.61 2nzl n THR 358 Ca 0.01 0.22 0.12 0.00 -2.27 0.00 0.00 64.05 62.14 2nzl n THR 358 Cb 0.33 -0.97 0.47 0.00 -2.10 0.00 0.00 70.33 68.06 2nzl n THR 358 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2nzl n LEU 359 N -1.45 0.66 -4.10 3.22 4.77 -0.85 -4.64 117.00 114.61 2nzl n LEU 359 Ca 0.04 0.63 -0.14 0.00 -0.03 0.00 0.00 56.01 56.51 2nzl n LEU 359 Cb 0.16 -0.51 -0.11 0.00 -2.33 0.00 0.00 43.42 40.63 2nzl n LEU 359 CO 0.13 -0.45 -0.42 0.68 -1.33 0.00 0.00 177.39 176.01 2nzl s VAL 360 N -3.25 0.72 0.00 4.08 -7.23 -1.06 -0.47 120.40 113.20 2nzl s VAL 360 Ca 0.06 -1.21 0.00 0.00 -1.81 0.00 0.00 61.98 59.02 2nzl s VAL 360 Cb 0.10 -0.82 0.00 0.00 0.56 0.00 0.00 36.38 36.23 2nzl s VAL 360 CO 0.44 -0.37 0.00 0.54 -0.31 0.00 0.00 175.10 175.40