#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zau n THR 9 N 0.00 0.00 -0.00 5.09 -2.24 -1.26 -4.45 114.28 111.42 1zau n THR 9 Ca 0.00 -0.03 -0.11 0.00 -2.27 0.00 0.00 64.05 61.64 1zau n THR 9 Cb 0.00 -1.59 -0.05 0.00 -2.10 0.00 0.00 70.33 66.60 1zau n THR 9 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zau h ALA 10 N -2.01 -0.44 -1.28 6.98 0.00 -2.05 1.67 119.26 122.13 1zau h ALA 10 Ca -0.02 0.01 0.37 0.00 0.00 0.00 0.00 54.91 55.28 1zau h ALA 10 Cb 0.05 0.67 -0.06 0.00 0.00 0.00 0.00 17.79 18.46 1zau h ALA 10 CO 0.01 -0.84 0.91 -1.35 0.00 0.00 0.00 179.25 177.99 1zau h PRO 11 N -0.43 0.02 0.00 0.00 0.11 -2.01 1.89 132.00 131.58 1zau h PRO 11 Ca 0.09 -0.00 -0.24 0.00 0.11 0.00 0.00 66.00 65.96 1zau h PRO 11 Cb 0.57 -0.01 -0.04 0.00 0.11 0.00 0.00 31.00 31.64 1zau h PRO 11 CO -0.37 0.02 -1.52 1.49 -0.21 0.00 0.00 178.00 177.40 1zau h GLU 12 N 0.02 0.00 -0.47 1.05 4.57 -0.78 -3.26 114.58 115.72 1zau h GLU 12 Ca 0.62 0.00 0.10 0.00 -1.18 0.00 0.00 59.36 58.89 1zau h GLU 12 Cb 2.42 0.00 -0.10 0.00 -0.16 0.00 0.00 28.75 30.91 1zau h GLU 12 CO -0.03 0.48 -0.21 0.28 -1.18 0.00 0.00 179.01 178.35 1zau h VAL 13 N 0.00 0.37 -0.38 0.32 2.07 1.48 0.20 116.25 120.31 1zau h VAL 13 Ca -0.22 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.30 1zau h VAL 13 Cb 1.85 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 31.98 1zau h VAL 13 CO 0.07 0.00 0.21 -0.07 0.02 0.00 0.00 177.57 177.81 1zau h LEU 14 N -0.11 0.48 -4.05 2.57 -0.00 -1.48 0.87 115.31 113.60 1zau h LEU 14 Ca 0.22 -0.08 -0.02 0.00 -0.00 0.00 0.00 57.88 58.00 1zau h LEU 14 Cb 0.45 -0.12 -0.01 0.00 -0.00 0.00 0.00 40.66 40.98 1zau h LEU 14 CO -0.54 0.42 0.08 -1.14 -0.00 0.00 0.00 178.44 177.27 1zau n ARG 15 N -4.75 0.34 0.00 1.13 0.00 0.71 -1.02 116.66 113.07 1zau n ARG 15 Ca -0.00 -0.08 0.00 0.00 -0.00 0.00 0.00 57.85 57.77 1zau n ARG 15 Cb 0.08 -1.45 0.00 0.00 0.00 0.00 0.00 32.46 31.09 1zau n ARG 15 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.63 178.67 1zau n GLN 16 N 2.18 0.00 0.00 -0.14 6.02 -0.97 -4.87 117.38 119.60 1zau n GLN 16 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.02 1zau n GLN 16 Cb 0.16 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.42 1zau n GLN 16 CO 0.00 0.00 0.00 1.87 -1.01 0.00 0.00 177.06 177.92 1zau n TRP 17 N -1.97 0.00 -0.25 1.08 -0.00 0.30 -0.36 117.44 116.24 1zau n TRP 17 Ca 0.00 0.00 0.30 0.00 -0.00 0.00 0.00 57.50 57.80 1zau n TRP 17 Cb 0.00 0.00 0.71 0.00 -0.00 0.00 0.00 31.31 32.02 1zau n TRP 17 CO 0.00 0.00 0.00 -0.56 -0.00 0.00 0.00 177.69 177.13 1zau h GLN 18 N 0.00 0.05 0.00 5.87 -0.00 -1.79 0.81 115.11 120.05 1zau h GLN 18 Ca 0.00 -0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1zau h GLN 18 Cb 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 27.48 27.47 1zau h GLN 18 CO 0.00 0.03 0.00 0.00 -0.00 0.00 0.00 178.83 178.86 1zau n ALA 19 N -2.71 1.05 -0.01 0.06 0.00 -1.00 -2.27 120.51 115.63 1zau n ALA 19 Ca 0.22 0.18 -0.00 0.00 0.00 0.00 0.00 53.44 53.84 1zau n ALA 19 Cb 1.05 -1.29 -0.03 0.00 0.00 0.00 0.00 19.45 19.18 1zau n ALA 19 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1zau n LEU 20 N -2.20 0.00 0.01 0.00 7.94 0.27 -4.64 117.00 118.38 1zau n LEU 20 Ca -0.01 0.00 -0.11 0.00 -1.11 0.00 0.00 56.01 54.78 1zau n LEU 20 Cb 0.04 0.05 -0.05 0.00 0.53 0.00 0.00 43.42 43.98 1zau n LEU 20 CO 0.09 0.05 0.85 0.00 -1.11 0.00 0.00 177.39 177.27 1zau h ALA 21 N 0.21 0.04 0.00 1.96 0.00 -0.89 -0.24 119.26 120.33 1zau h ALA 21 Ca -0.05 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1zau h ALA 21 Cb 0.82 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1zau h ALA 21 CO 0.00 -0.50 0.20 -1.91 0.00 0.00 0.00 179.25 177.05 1zau n GLU 22 N -5.14 0.02 -0.07 0.00 2.13 -1.00 0.41 120.64 116.99 1zau n GLU 22 Ca -0.05 0.36 -0.07 0.00 0.66 0.00 0.00 57.16 58.05 1zau n GLU 22 Cb 0.08 -1.76 -0.11 0.00 0.27 0.00 0.00 31.44 29.92 1zau n GLU 22 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 1zau n GLU 23 N -1.44 1.65 0.18 5.31 2.13 -0.21 -3.77 120.64 124.49 1zau n GLU 23 Ca -0.00 -0.01 -0.07 0.00 0.66 0.00 0.00 57.16 57.74 1zau n GLU 23 Cb 0.21 -1.37 -0.04 0.00 0.27 0.00 0.00 31.44 30.51 1zau n GLU 23 CO 0.00 0.00 0.00 -0.39 -0.41 0.00 0.00 177.13 176.33 1zau h VAL 24 N 0.00 0.00 -0.06 6.31 -1.51 0.11 -2.32 116.25 118.78 1zau h VAL 24 Ca -0.39 -0.16 0.02 0.00 -1.23 0.00 0.00 66.70 64.94 1zau h VAL 24 Cb 1.88 0.00 -0.00 0.00 -2.13 0.00 0.00 31.29 31.04 1zau h VAL 24 CO 0.02 0.00 0.05 0.08 -1.23 0.00 0.00 177.57 176.50 1zau h ARG 25 N -0.64 0.00 -0.26 5.19 -0.00 -1.65 0.10 114.38 117.12 1zau h ARG 25 Ca -0.05 0.00 0.04 0.00 -0.00 0.00 0.00 59.98 59.97 1zau h ARG 25 Cb 0.37 0.00 -0.04 0.00 -0.00 0.00 0.00 29.97 30.30 1zau h ARG 25 CO 0.08 0.00 0.01 1.49 -0.00 0.00 0.00 179.97 181.55 1zau h GLU 26 N 0.00 0.08 0.22 0.08 4.22 -1.62 -1.35 114.58 116.21 1zau h GLU 26 Ca 0.03 -0.01 -0.32 0.00 0.08 0.00 0.00 59.36 59.14 1zau h GLU 26 Cb 0.14 -0.02 0.03 0.00 0.50 0.00 0.00 28.75 29.40 1zau h GLU 26 CO -0.00 0.06 -1.42 0.45 -2.18 0.00 0.00 179.01 175.91 1zau h HIS 27 N 0.09 0.90 -0.01 0.92 3.86 -0.62 -3.03 115.15 117.26 1zau h HIS 27 Ca 0.12 -0.65 0.00 0.00 -1.16 0.00 0.00 60.37 58.68 1zau h HIS 27 Cb 0.16 -0.04 -0.00 0.00 1.06 0.00 0.00 27.41 28.58 1zau h HIS 27 CO -0.20 1.51 -0.02 1.96 0.86 0.00 0.00 177.93 182.04 1zau h GLN 28 N 0.15 -0.01 -0.95 2.45 4.20 -0.66 1.28 115.11 121.56 1zau h GLN 28 Ca -0.23 0.00 0.17 0.00 0.06 0.00 0.00 58.65 58.65 1zau h GLN 28 Cb 2.12 0.00 -0.17 0.00 0.30 0.00 0.00 27.48 29.74 1zau h GLN 28 CO 0.26 -0.01 -0.31 0.34 -0.67 0.00 0.00 178.83 178.44 1zau n PHE 29 N -2.77 0.17 0.14 2.96 -0.00 -0.53 0.25 117.46 117.68 1zau n PHE 29 Ca -0.00 1.17 -0.10 0.00 -0.00 0.00 0.00 57.45 58.52 1zau n PHE 29 Cb 0.01 -0.95 -0.05 0.00 -0.00 0.00 0.00 39.48 38.49 1zau n PHE 29 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1zau h ARG 30 N 0.00 -0.50 0.30 -4.13 2.47 -0.76 -3.02 114.38 108.73 1zau h ARG 30 Ca 0.39 0.03 0.00 0.00 -1.26 0.00 0.00 59.98 59.15 1zau h ARG 30 Cb 0.63 0.11 -0.03 0.00 -1.65 0.00 0.00 29.97 29.03 1zau h ARG 30 CO -0.96 -0.33 -0.46 1.88 0.56 0.00 0.00 179.97 180.66 1zau h TYR 31 N -0.52 -1.27 0.00 3.04 0.05 0.39 -2.58 116.97 116.07 1zau h TYR 31 Ca -0.03 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.77 1zau h TYR 31 Cb 0.46 0.52 0.00 0.00 1.01 0.00 0.00 36.73 38.72 1zau h TYR 31 CO -0.21 -0.58 0.00 0.66 -1.05 0.00 0.00 178.16 176.97 1zau n TYR 32 N -5.51 0.00 -1.01 4.88 4.02 0.70 -2.93 117.16 117.31 1zau n TYR 32 Ca -0.10 0.00 -0.08 0.00 -0.01 0.00 0.00 57.90 57.71 1zau n TYR 32 Cb 0.41 0.00 -0.09 0.00 -0.02 0.00 0.00 39.34 39.65 1zau n TYR 32 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 176.86 177.18 1zau n VAL 33 N 0.00 0.00 0.00 -0.72 0.24 -1.23 0.04 118.33 116.66 1zau n VAL 33 Ca 0.00 -0.41 0.00 0.00 -2.04 0.00 0.00 64.34 61.89 1zau n VAL 33 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 1zau n VAL 33 CO 0.00 0.00 0.00 -1.14 -2.14 0.00 0.00 176.83 173.55 1zau n ARG 34 N 4.08 0.00 -3.60 7.34 3.00 -1.26 -4.74 116.66 121.49 1zau n ARG 34 Ca 0.26 0.00 -0.26 0.00 -0.00 0.00 0.00 57.85 57.85 1zau n ARG 34 Cb 0.27 0.00 0.03 0.00 0.00 0.00 0.00 32.46 32.77 1zau n ARG 34 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 1zau n ASP 35 N 0.00 -5.64 -3.15 6.15 9.92 0.11 -4.95 116.55 118.98 1zau n ASP 35 Ca 0.00 -0.89 0.03 0.00 -0.53 0.00 0.00 54.79 53.41 1zau n ASP 35 Cb 0.00 -3.47 -0.00 0.00 -0.64 0.00 0.00 41.12 37.01 1zau n ASP 35 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1zau s ALA 36 N -3.34 -2.59 0.11 2.24 0.00 -1.00 -5.03 121.76 112.14 1zau s ALA 36 Ca 0.36 0.89 -0.25 0.00 0.00 0.00 0.00 51.96 52.96 1zau s ALA 36 Cb -0.13 -2.63 -0.07 0.00 0.00 0.00 0.00 23.12 20.30 1zau s ALA 36 CO 0.85 -1.96 0.78 -1.25 0.00 0.00 0.00 175.76 174.18 1zau s PRO 37 N 2.58 4.54 -0.08 0.00 0.04 -1.26 -4.07 135.00 136.75 1zau s PRO 37 Ca 0.13 1.13 -0.03 0.00 0.04 0.00 0.00 61.00 62.28 1zau s PRO 37 Cb -0.08 -3.31 -0.01 0.00 0.04 0.00 0.00 34.50 31.14 1zau s PRO 37 CO -0.21 0.42 -0.05 0.82 0.04 0.00 0.00 177.00 178.02 1zau h ILE 38 N 3.73 0.00 0.00 0.56 1.08 -1.94 -3.48 117.51 117.46 1zau h ILE 38 Ca -0.45 -0.69 0.00 0.00 -0.39 0.00 0.00 64.86 63.32 1zau h ILE 38 Cb 1.21 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.96 1zau h ILE 38 CO 0.69 0.00 0.00 2.30 -0.69 0.00 0.00 178.15 180.45 1zau n ILE 39 N -3.91 0.00 -3.74 -0.67 -5.35 -1.26 -5.07 119.36 99.36 1zau n ILE 39 Ca -0.02 0.00 -0.23 0.00 -0.27 0.00 0.00 62.75 62.23 1zau n ILE 39 Cb 0.07 0.00 -0.18 0.00 -1.74 0.00 0.00 39.64 37.80 1zau n ILE 39 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 1zau s SER 40 N -1.20 1.67 0.00 7.28 0.01 -1.26 -5.04 113.70 115.16 1zau s SER 40 Ca 0.00 -0.16 0.00 0.00 1.31 0.00 0.00 55.95 57.10 1zau s SER 40 Cb 0.00 -0.38 0.00 0.00 0.21 0.00 0.00 66.02 65.85 1zau s SER 40 CO 0.00 -0.23 0.00 -0.67 0.41 0.00 0.00 173.24 172.75 1zau n ASP 41 N 5.18 0.00 0.36 2.44 -0.08 -1.26 0.20 116.55 123.39 1zau n ASP 41 Ca -0.06 0.00 -0.18 0.00 -1.51 0.00 0.00 54.79 53.04 1zau n ASP 41 Cb 0.50 0.00 -0.09 0.00 2.34 0.00 0.00 41.12 43.87 1zau n ASP 41 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1zau h ALA 42 N 0.00 -0.92 -0.14 -1.67 0.00 -1.97 -0.53 119.26 114.03 1zau h ALA 42 Ca 0.00 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.74 1zau h ALA 42 Cb 0.00 0.40 -0.05 0.00 0.00 0.00 0.00 17.79 18.14 1zau h ALA 42 CO 0.00 -1.02 -0.39 0.93 0.00 0.00 0.00 179.25 178.76 1zau h GLU 43 N -0.91 -0.37 -0.28 0.00 5.08 0.19 -0.62 114.58 117.67 1zau h GLU 43 Ca -0.08 0.03 0.04 0.00 -1.00 0.00 0.00 59.36 58.34 1zau h GLU 43 Cb 0.72 0.09 -0.07 0.00 0.50 0.00 0.00 28.75 29.99 1zau h GLU 43 CO 0.12 -0.25 -0.50 0.35 -1.00 0.00 0.00 179.01 177.73 1zau h PHE 44 N -0.39 -1.50 0.00 4.33 -0.00 -1.58 0.58 116.94 118.38 1zau h PHE 44 Ca 0.03 0.07 0.00 0.00 -0.00 0.00 0.00 57.97 58.07 1zau h PHE 44 Cb 0.48 0.69 0.00 0.00 -0.00 0.00 0.00 35.95 37.12 1zau h PHE 44 CO -0.58 -0.46 0.25 -0.25 -0.00 0.00 0.00 178.31 177.27 1zau n ASP 45 N -5.10 0.35 0.05 0.41 9.92 -0.21 -0.26 116.55 121.70 1zau n ASP 45 Ca -0.04 0.57 0.05 0.00 -0.53 0.00 0.00 54.79 54.84 1zau n ASP 45 Cb 0.32 -0.54 -0.06 0.00 -0.64 0.00 0.00 41.12 40.20 1zau n ASP 45 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1zau n GLU 46 N -2.03 0.62 0.06 -1.24 1.02 0.20 -3.80 120.64 115.46 1zau n GLU 46 Ca -0.01 0.14 -0.03 0.00 -0.02 0.00 0.00 57.16 57.24 1zau n GLU 46 Cb 0.27 -1.78 -0.01 0.00 -0.02 0.00 0.00 31.44 29.90 1zau n GLU 46 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1zau h LEU 47 N 0.00 -0.17 -0.34 -4.62 -0.00 0.08 -3.09 115.31 107.18 1zau h LEU 47 Ca -0.11 0.01 0.07 0.00 -0.00 0.00 0.00 57.88 57.85 1zau h LEU 47 Cb 1.35 0.04 -0.08 0.00 -0.00 0.00 0.00 40.66 41.97 1zau h LEU 47 CO 0.02 0.05 -0.34 0.25 -0.00 0.00 0.00 178.44 178.43 1zau h LEU 48 N -0.53 -1.10 -0.96 1.67 5.85 -1.79 0.33 115.31 118.78 1zau h LEU 48 Ca -0.02 0.18 0.37 0.00 0.84 0.00 0.00 57.88 59.25 1zau h LEU 48 Cb 0.15 0.50 -0.18 0.00 0.37 0.00 0.00 40.66 41.51 1zau h LEU 48 CO 0.03 -0.33 0.39 -2.11 -0.34 0.00 0.00 178.44 176.08 1zau n ARG 49 N -5.41 -0.06 0.02 1.25 1.85 -1.25 0.36 116.66 113.42 1zau n ARG 49 Ca -0.00 1.36 -0.12 0.00 -1.00 0.00 0.00 57.85 58.09 1zau n ARG 49 Cb 0.34 -2.37 -0.09 0.00 -1.05 0.00 0.00 32.46 29.29 1zau n ARG 49 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1zau h ARG 50 N 0.00 -0.12 -0.64 2.89 2.47 -0.42 -3.27 114.38 115.30 1zau h ARG 50 Ca 0.76 0.01 -0.01 0.00 -1.26 0.00 0.00 59.98 59.48 1zau h ARG 50 Cb 1.92 0.03 -0.03 0.00 -1.65 0.00 0.00 29.97 30.24 1zau h ARG 50 CO -0.78 0.39 0.37 1.25 0.56 0.00 0.00 179.97 181.76 1zau h LEU 51 N -0.71 0.77 0.00 3.04 6.46 0.52 -2.82 115.31 122.56 1zau h LEU 51 Ca -0.01 -0.05 0.00 0.00 -0.12 0.00 0.00 57.88 57.70 1zau h LEU 51 Cb 0.56 -0.19 0.00 0.00 -0.73 0.00 0.00 40.66 40.29 1zau h LEU 51 CO 0.02 0.60 0.00 -0.62 -0.62 0.00 0.00 178.44 177.82 1zau n GLU 52 N -4.40 0.00 -0.09 1.25 -0.58 1.14 -1.42 120.64 116.54 1zau n GLU 52 Ca 0.06 0.13 -0.06 0.00 -0.42 0.00 0.00 57.16 56.87 1zau n GLU 52 Cb 0.08 -0.91 -0.00 0.00 -0.57 0.00 0.00 31.44 30.04 1zau n GLU 52 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1zau h ALA 53 N -2.06 0.04 0.00 0.62 0.00 -1.69 0.75 119.26 116.92 1zau h ALA 53 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1zau h ALA 53 Cb 0.00 0.45 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1zau h ALA 53 CO 0.00 -0.58 0.00 1.28 0.00 0.00 0.00 179.25 179.95 1zau n LEU 54 N -5.36 2.03 0.01 0.00 7.99 -1.06 -0.85 117.00 119.75 1zau n LEU 54 Ca 0.01 -1.02 -0.01 0.00 -0.01 0.00 0.00 56.01 54.98 1zau n LEU 54 Cb 0.28 -0.39 -0.00 0.00 -0.11 0.00 0.00 43.42 43.19 1zau n LEU 54 CO 0.13 0.35 -0.11 1.21 -1.51 0.00 0.00 177.39 177.47 1zau n GLU 55 N 0.50 0.08 0.06 3.23 2.13 0.24 -4.51 120.64 122.38 1zau n GLU 55 Ca 0.00 0.03 0.08 0.00 0.66 0.00 0.00 57.16 57.94 1zau n GLU 55 Cb 0.35 -0.52 0.36 0.00 0.27 0.00 0.00 31.44 31.90 1zau n GLU 55 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 1zau n GLU 56 N -3.32 0.08 0.17 5.31 2.13 -1.11 0.21 120.64 124.11 1zau n GLU 56 Ca -0.02 0.38 0.12 0.00 0.66 0.00 0.00 57.16 58.30 1zau n GLU 56 Cb 0.08 -1.68 0.62 0.00 0.27 0.00 0.00 31.44 30.74 1zau n GLU 56 CO 0.00 0.00 0.00 1.96 -0.41 0.00 0.00 177.13 178.68 1zau h GLN 57 N 0.00 0.00 -2.26 5.31 4.20 -1.23 -2.29 115.11 118.84 1zau h GLN 57 Ca 0.00 0.00 -0.58 0.00 0.06 0.00 0.00 58.65 58.13 1zau h GLN 57 Cb 0.23 0.00 -0.40 0.00 0.30 0.00 0.00 27.48 27.62 1zau h GLN 57 CO 0.00 0.00 -0.91 0.72 -0.67 0.00 0.00 178.83 177.97 1zau n HIS 58 N -2.35 0.69 -0.35 2.96 8.25 0.13 -4.98 115.22 119.57 1zau n HIS 58 Ca -0.01 -3.70 0.24 0.00 -0.26 0.00 0.00 57.72 54.00 1zau n HIS 58 Cb 0.09 -0.26 0.50 0.00 1.12 0.00 0.00 29.99 31.45 1zau n HIS 58 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1zau h PRO 59 N 4.63 0.35 -2.09 -0.41 0.13 -1.51 -0.00 132.00 133.11 1zau h PRO 59 Ca 0.16 -0.02 -0.07 0.00 -0.87 0.00 0.00 66.00 65.19 1zau h PRO 59 Cb 0.83 -0.08 -0.03 0.00 0.13 0.00 0.00 31.00 31.85 1zau h PRO 59 CO 0.54 0.23 -0.11 0.39 -0.23 0.00 0.00 178.00 178.83 1zau n GLU 60 N -4.76 1.20 -2.03 0.86 -0.58 -1.26 -2.54 120.64 111.53 1zau n GLU 60 Ca 0.29 -0.39 -0.01 0.00 -0.42 0.00 0.00 57.16 56.63 1zau n GLU 60 Cb 0.96 -1.48 0.04 0.00 -0.57 0.00 0.00 31.44 30.39 1zau n GLU 60 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1zau n LEU 61 N 2.08 -0.63 -3.84 -4.62 7.99 -0.01 -5.14 117.00 112.82 1zau n LEU 61 Ca 0.17 -1.79 -0.13 0.00 -0.01 0.00 0.00 56.01 54.25 1zau n LEU 61 Cb 0.57 0.71 -0.14 0.00 -0.11 0.00 0.00 43.42 44.44 1zau n LEU 61 CO 0.07 1.24 -0.31 0.00 -1.51 0.00 0.00 177.39 176.88 1zau s ARG 62 N 0.05 0.04 0.15 3.23 1.04 -1.05 -4.82 118.95 117.59 1zau s ARG 62 Ca 0.04 0.10 -0.25 0.00 -1.04 0.00 0.00 55.73 54.58 1zau s ARG 62 Cb 0.14 -0.03 0.06 0.00 -2.04 0.00 0.00 34.95 33.09 1zau s ARG 62 CO -0.04 -0.04 0.85 0.95 -0.04 0.00 0.00 175.30 176.98 1zau s THR 63 N 0.26 0.00 -1.58 4.99 -4.23 -1.26 -4.99 115.64 108.82 1zau s THR 63 Ca -0.02 -0.52 0.00 0.00 -1.18 0.00 0.00 61.69 59.97 1zau s THR 63 Cb -0.03 -1.68 0.00 0.00 1.34 0.00 0.00 72.50 72.14 1zau s THR 63 CO -0.01 0.00 0.53 -0.81 -0.54 0.00 0.00 174.62 173.79 1zau n PRO 64 N -0.41 0.00 0.00 3.99 -0.04 -1.26 0.13 135.00 137.41 1zau n PRO 64 Ca -0.07 0.08 0.09 0.00 -0.04 0.00 0.00 63.50 63.56 1zau n PRO 64 Cb 0.61 -1.51 -0.04 0.00 -0.04 0.00 0.00 33.50 32.51 1zau n PRO 64 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1zau n ASP 65 N -1.03 1.48 -4.67 3.54 9.92 -1.26 -4.84 116.55 119.68 1zau n ASP 65 Ca 0.00 -1.24 -0.42 0.00 -0.53 0.00 0.00 54.79 52.60 1zau n ASP 65 Cb 0.01 0.69 -0.03 0.00 -0.64 0.00 0.00 41.12 41.15 1zau n ASP 65 CO 0.00 0.00 0.00 -0.94 0.13 0.00 0.00 177.20 176.39 1zau s SER 66 N -2.45 6.70 0.21 -2.24 1.04 0.35 -4.85 113.70 112.46 1zau s SER 66 Ca 0.13 2.23 0.13 0.00 0.48 0.00 0.00 55.95 58.92 1zau s SER 66 Cb 0.15 -2.54 0.72 0.00 0.10 0.00 0.00 66.02 64.45 1zau s SER 66 CO 0.61 -0.87 1.39 -0.81 0.98 0.00 0.00 173.24 174.54 1zau n PRO 67 N 6.50 0.09 0.00 4.02 -0.04 -1.26 -3.26 135.00 141.05 1zau n PRO 67 Ca 0.16 0.58 0.00 0.00 -0.04 0.00 0.00 63.50 64.20 1zau n PRO 67 Cb 0.43 -1.81 0.00 0.00 -0.04 0.00 0.00 33.50 32.07 1zau n PRO 67 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1zau n THR 68 N -1.96 0.00 -0.75 0.52 -2.24 -1.26 -2.58 114.28 106.01 1zau n THR 68 Ca -0.01 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.56 1zau n THR 68 Cb 0.05 -0.03 -0.03 0.00 -2.10 0.00 0.00 70.33 68.22 1zau n THR 68 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zau n GLN 69 N -0.10 2.06 0.00 -0.78 6.02 -1.24 -3.12 117.38 120.23 1zau n GLN 69 Ca 0.00 -1.39 0.00 0.00 -0.01 0.00 0.00 57.00 55.60 1zau n GLN 69 Cb 0.00 -2.39 0.00 0.00 1.02 0.00 0.00 30.24 28.87 1zau n GLN 69 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1zau n LEU 70 N 3.98 -0.05 -3.47 1.08 4.77 -1.20 -4.74 117.00 117.36 1zau n LEU 70 Ca 0.44 0.44 -0.37 0.00 -0.03 0.00 0.00 56.01 56.48 1zau n LEU 70 Cb 0.19 0.48 -0.07 0.00 -2.33 0.00 0.00 43.42 41.68 1zau n LEU 70 CO 0.64 0.00 1.82 0.55 -1.33 0.00 0.00 177.39 179.08 1zau n VAL 71 N -2.87 1.10 0.00 4.08 3.14 -1.06 -4.64 118.33 118.07 1zau n VAL 71 Ca 0.00 -0.88 0.00 0.00 -2.96 0.00 0.00 64.34 60.50 1zau n VAL 71 Cb 0.00 -2.11 0.00 0.00 -1.06 0.00 0.00 33.84 30.67 1zau n VAL 71 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1zau n GLY 72 N 4.55 1.70 0.04 7.55 0.00 -1.26 -4.80 105.19 112.97 1zau n GLY 72 Ca 0.43 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.42 1zau n GLY 72 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zau n GLY 73 N 3.46 -0.74 0.00 -0.02 0.00 -1.26 -5.03 105.19 101.59 1zau n GLY 73 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1zau n GLY 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zau n ALA 74 N -3.17 0.00 0.00 4.61 0.00 -1.26 -4.87 120.51 115.82 1zau n ALA 74 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1zau n ALA 74 Cb 0.18 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.63 1zau n ALA 74 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zau n GLY 75 N 5.00 3.08 3.59 0.00 0.00 -1.26 -4.85 105.19 110.75 1zau n GLY 75 Ca 0.00 -0.89 -0.43 0.00 0.00 0.00 0.00 46.02 44.70 1zau n GLY 75 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zau s PHE 76 N -0.62 3.04 -0.23 1.61 2.99 -1.26 -5.00 117.98 118.50 1zau s PHE 76 Ca 0.00 0.61 -0.19 0.00 0.00 0.00 0.00 56.93 57.35 1zau s PHE 76 Cb 0.00 -3.70 0.06 0.00 0.00 0.00 0.00 43.02 39.39 1zau s PHE 76 CO 0.00 -0.89 0.60 0.00 -0.00 0.00 0.00 175.22 174.93 1zau s ALA 77 N 3.48 -1.54 0.56 5.36 0.00 -1.26 -4.77 121.76 123.60 1zau s ALA 77 Ca 0.36 1.86 -0.17 0.00 0.00 0.00 0.00 51.96 54.01 1zau s ALA 77 Cb -0.12 -1.09 -0.05 0.00 0.00 0.00 0.00 23.12 21.86 1zau s ALA 77 CO 0.21 -0.31 1.05 0.99 0.00 0.00 0.00 175.76 177.70 1zau s THR 78 N 0.76 3.83 0.00 0.00 2.01 0.38 -4.99 115.64 117.63 1zau s THR 78 Ca -0.03 0.94 0.06 0.00 0.31 0.00 0.00 61.69 62.97 1zau s THR 78 Cb -0.05 -3.42 0.11 0.00 0.01 0.00 0.00 72.50 69.15 1zau s THR 78 CO -0.06 -0.43 1.03 -0.90 -0.69 0.00 0.00 174.62 173.57 1zau n ASP 79 N -1.70 -0.47 -2.64 3.53 5.75 -1.26 -4.70 116.55 115.07 1zau n ASP 79 Ca 0.09 -1.97 -0.05 0.00 -0.01 0.00 0.00 54.79 52.84 1zau n ASP 79 Cb 0.53 0.14 0.00 0.00 -1.03 0.00 0.00 41.12 40.76 1zau n ASP 79 CO 0.00 0.00 0.00 0.49 -0.11 0.00 0.00 177.20 177.58 1zau n PHE 80 N 0.12 -0.43 -3.11 2.11 3.01 -1.25 -4.85 117.46 113.06 1zau n PHE 80 Ca -0.19 0.18 -0.41 0.00 1.01 0.00 0.00 57.45 58.04 1zau n PHE 80 Cb 0.80 -0.54 -0.07 0.00 -0.01 0.00 0.00 39.48 39.67 1zau n PHE 80 CO 0.00 0.00 0.00 -2.00 1.01 0.00 0.00 176.76 175.77 1zau s GLU 81 N -2.39 3.88 -0.49 -1.08 2.56 -1.26 -4.66 118.70 115.25 1zau s GLU 81 Ca 0.01 0.28 -0.41 0.00 0.00 0.00 0.00 54.97 54.85 1zau s GLU 81 Cb -0.00 -3.74 -0.17 0.00 2.00 0.00 0.00 34.13 32.22 1zau s GLU 81 CO 0.18 -0.59 2.19 -2.30 -0.56 0.00 0.00 175.26 174.19 1zau n PRO 82 N 5.90 0.29 -4.76 4.30 -0.02 -1.26 -3.44 135.00 136.01 1zau n PRO 82 Ca -0.01 0.07 -0.26 0.00 -2.02 0.00 0.00 63.50 61.28 1zau n PRO 82 Cb 0.49 -1.77 -0.16 0.00 -0.02 0.00 0.00 33.50 32.04 1zau n PRO 82 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1zau s VAL 83 N 6.61 1.36 1.13 -1.45 0.11 0.11 -4.96 120.40 123.31 1zau s VAL 83 Ca 1.18 -0.64 -0.13 0.00 -2.93 0.00 0.00 61.98 59.47 1zau s VAL 83 Cb -1.30 -1.20 0.26 0.00 -1.53 0.00 0.00 36.38 32.61 1zau s VAL 83 CO 0.60 0.40 1.04 1.51 -3.33 0.00 0.00 175.10 175.32 1zau s ASP 84 N 0.37 1.33 0.00 3.54 1.47 -1.26 0.96 116.67 123.08 1zau s ASP 84 Ca -0.11 1.43 0.00 0.00 1.18 0.00 0.00 52.55 55.05 1zau s ASP 84 Cb -0.14 -2.18 0.00 0.00 -0.34 0.00 0.00 42.92 40.25 1zau s ASP 84 CO 0.04 -3.97 0.00 1.41 0.68 0.00 0.00 175.17 173.33 1zau n HIS 85 N -4.76 0.00 0.00 2.11 -0.00 -0.88 -4.59 115.22 107.10 1zau n HIS 85 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.75 1zau n HIS 85 Cb 0.55 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.54 1zau n HIS 85 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 1zau n LEU 86 N 0.00 0.00 0.00 2.41 4.77 -1.26 -5.04 117.00 117.88 1zau n LEU 86 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1zau n LEU 86 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1zau n LEU 86 CO 0.00 -0.01 0.00 1.21 -1.33 0.00 0.00 177.39 177.26 1zau n GLU 87 N -1.52 0.00 0.00 3.23 2.13 -1.26 -4.95 120.64 118.27 1zau n GLU 87 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1zau n GLU 87 Cb 0.00 -0.16 0.00 0.00 0.27 0.00 0.00 31.44 31.55 1zau n GLU 87 CO 0.00 0.00 0.00 -2.13 -0.41 0.00 0.00 177.13 174.59 1zau n ARG 88 N -1.19 0.00 -3.41 5.31 0.63 -1.26 -5.07 116.66 111.66 1zau n ARG 88 Ca 0.00 0.00 -0.32 0.00 -0.92 0.00 0.00 57.85 56.61 1zau n ARG 88 Cb 0.00 0.00 0.03 0.00 0.45 0.00 0.00 32.46 32.94 1zau n ARG 88 CO 0.00 0.00 0.00 -0.12 -2.51 0.00 0.00 177.63 175.00 1zau n MET 89 N 0.00 -1.81 -2.38 -0.14 0.00 -1.26 -4.23 117.12 107.31 1zau n MET 89 Ca 0.00 1.44 -0.25 0.00 -0.00 0.00 0.00 57.70 58.88 1zau n MET 89 Cb 0.00 -2.28 0.13 0.00 0.00 0.00 0.00 33.22 31.06 1zau n MET 89 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 1zau s LEU 90 N -2.30 2.90 0.00 -0.89 1.02 -1.26 -4.63 118.68 113.52 1zau s LEU 90 Ca 0.33 -0.12 0.00 0.00 0.02 0.00 0.00 54.13 54.36 1zau s LEU 90 Cb -0.04 -2.16 0.00 0.00 0.02 0.00 0.00 46.19 44.01 1zau s LEU 90 CO 0.77 -2.08 0.00 -0.24 0.02 0.00 0.00 176.35 174.82 1zau n SER 91 N -3.10 0.00 -3.67 2.29 2.88 -1.12 -4.98 113.62 105.93 1zau n SER 91 Ca 0.14 0.00 -0.14 0.00 -1.33 0.00 0.00 58.87 57.54 1zau n SER 91 Cb 0.60 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.98 1zau n SER 91 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1zau s LEU 92 N 0.00 -0.10 0.00 2.46 1.43 -1.26 -4.39 118.68 116.82 1zau s LEU 92 Ca 0.00 1.00 -0.08 0.00 -1.03 0.00 0.00 54.13 54.02 1zau s LEU 92 Cb 0.00 1.92 0.13 0.00 0.03 0.00 0.00 46.19 48.27 1zau s LEU 92 CO 0.00 -0.25 0.35 0.47 0.23 0.00 0.00 176.35 177.15 1zau n ASP 93 N 2.48 -2.24 -3.77 2.29 8.00 -1.26 -4.93 116.55 117.12 1zau n ASP 93 Ca -0.15 -0.50 -0.13 0.00 0.71 0.00 0.00 54.79 54.73 1zau n ASP 93 Cb 0.56 -0.37 -0.09 0.00 -0.02 0.00 0.00 41.12 41.21 1zau n ASP 93 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 1zau s ASN 94 N -2.48 -0.17 -0.24 -2.24 -0.87 -1.26 -3.72 114.94 103.96 1zau s ASN 94 Ca 0.25 0.06 -0.01 0.00 -1.57 0.00 0.00 52.86 51.59 1zau s ASN 94 Cb -0.04 0.30 0.07 0.00 -0.02 0.00 0.00 41.25 41.57 1zau s ASN 94 CO 0.20 -0.44 0.04 0.00 -2.57 0.00 0.00 177.10 174.33 1zau s ALA 95 N -1.32 1.44 -0.05 0.60 0.00 -0.86 -4.82 121.76 116.74 1zau s ALA 95 Ca -0.14 -1.20 -0.07 0.00 0.00 0.00 0.00 51.96 50.55 1zau s ALA 95 Cb -0.05 -1.40 -0.29 0.00 0.00 0.00 0.00 23.12 21.38 1zau s ALA 95 CO 0.04 -1.35 0.64 0.74 0.00 0.00 0.00 175.76 175.83 1zau h PHE 96 N 8.11 0.57 -2.86 0.00 -1.00 -1.89 0.94 116.94 120.82 1zau h PHE 96 Ca -0.15 -0.41 -0.67 0.00 2.81 0.00 0.00 57.97 59.54 1zau h PHE 96 Cb 1.07 -0.02 -0.09 0.00 3.61 0.00 0.00 35.95 40.52 1zau h PHE 96 CO 0.36 1.60 -0.52 0.99 -1.61 0.00 0.00 178.31 179.13 1zau s THR 97 N -2.58 5.15 0.09 -1.55 2.01 -1.26 -4.84 115.64 112.65 1zau s THR 97 Ca -0.15 0.02 -0.23 0.00 0.31 0.00 0.00 61.69 61.64 1zau s THR 97 Cb 0.06 -3.25 -0.15 0.00 0.01 0.00 0.00 72.50 69.18 1zau s THR 97 CO 0.83 0.57 1.71 0.00 -0.69 0.00 0.00 174.62 177.05 1zau h ALA 98 N 4.87 0.02 0.00 7.40 0.00 -1.99 -1.39 119.26 128.18 1zau h ALA 98 Ca -0.53 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.36 1zau h ALA 98 Cb 1.21 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1zau h ALA 98 CO 0.58 -0.46 0.06 -0.25 0.00 0.00 0.00 179.25 179.18 1zau n ASP 99 N -5.06 0.00 -0.05 0.00 9.92 -1.26 0.02 116.55 120.11 1zau n ASP 99 Ca -0.07 0.40 -0.14 0.00 -0.53 0.00 0.00 54.79 54.45 1zau n ASP 99 Cb 0.04 -0.40 -0.13 0.00 -0.64 0.00 0.00 41.12 40.00 1zau n ASP 99 CO 0.00 0.00 0.00 -0.33 0.13 0.00 0.00 177.20 177.00 1zau h GLU 100 N 0.00 0.03 -0.89 -1.24 5.08 -1.66 -3.25 114.58 112.64 1zau h GLU 100 Ca 0.00 -0.04 0.24 0.00 -1.00 0.00 0.00 59.36 58.57 1zau h GLU 100 Cb 0.12 0.01 -0.14 0.00 0.50 0.00 0.00 28.75 29.24 1zau h GLU 100 CO 0.00 0.94 0.26 -0.07 -1.00 0.00 0.00 179.01 179.15 1zau h LEU 101 N -0.87 0.03 -0.63 1.33 -0.00 -0.39 -0.09 115.31 114.69 1zau h LEU 101 Ca -0.01 0.20 0.06 0.00 -0.00 0.00 0.00 57.88 58.13 1zau h LEU 101 Cb 0.97 0.26 -0.08 0.00 -0.00 0.00 0.00 40.66 41.82 1zau h LEU 101 CO 0.01 -0.16 -0.37 0.00 -0.00 0.00 0.00 178.44 177.92 1zau n ALA 102 N -2.68 -0.39 -0.00 1.53 0.00 -1.15 0.13 120.51 117.95 1zau n ALA 102 Ca 0.22 0.54 -0.17 0.00 0.00 0.00 0.00 53.44 54.04 1zau n ALA 102 Cb 0.72 -0.10 -0.12 0.00 0.00 0.00 0.00 19.45 19.95 1zau n ALA 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zau h ALA 103 N 0.34 0.04 -1.24 0.00 0.00 -1.25 0.20 119.26 117.35 1zau h ALA 103 Ca 0.11 -0.56 0.36 0.00 0.00 0.00 0.00 54.91 54.82 1zau h ALA 103 Cb 0.26 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.04 1zau h ALA 103 CO -0.60 0.27 0.89 0.91 0.00 0.00 0.00 179.25 180.73 1zau n TRP 104 N -4.29 0.03 0.00 0.00 8.01 0.12 0.06 117.44 121.36 1zau n TRP 104 Ca -0.11 0.03 0.00 0.00 -1.31 0.00 0.00 57.50 56.11 1zau n TRP 104 Cb 0.64 -0.35 0.00 0.00 -2.01 0.00 0.00 31.31 29.60 1zau n TRP 104 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1zau n ALA 105 N -2.59 1.70 0.00 6.99 0.00 -0.82 -4.33 120.51 121.47 1zau n ALA 105 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.72 1zau n ALA 105 Cb 1.27 0.19 0.00 0.00 0.00 0.00 0.00 19.45 20.91 1zau n ALA 105 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zau n GLY 106 N 2.20 -0.35 0.28 0.00 0.00 0.11 -0.15 105.19 107.28 1zau n GLY 106 Ca 0.00 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.19 1zau n GLY 106 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1zau h ARG 107 N 0.00 0.00 0.00 1.61 2.43 -0.59 0.15 114.38 117.97 1zau h ARG 107 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1zau h ARG 107 Cb 0.05 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.60 1zau h ARG 107 CO 0.00 0.06 0.00 -0.89 -1.51 0.00 0.00 179.97 177.63 1zau n ILE 108 N -3.27 1.05 0.25 1.20 5.41 0.79 -1.76 119.36 123.03 1zau n ILE 108 Ca -0.01 0.26 0.11 0.00 1.00 0.00 0.00 62.75 64.11 1zau n ILE 108 Cb 0.25 -1.05 0.59 0.00 -0.71 0.00 0.00 39.64 38.72 1zau n ILE 108 CO 0.00 0.00 0.00 -0.74 0.00 0.00 0.00 176.55 175.81 1zau h HIS 109 N 0.00 0.00 0.00 1.39 6.17 -0.89 -2.64 115.15 119.18 1zau h HIS 109 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.08 1zau h HIS 109 Cb 0.19 0.00 0.00 0.00 2.52 0.00 0.00 27.41 30.12 1zau h HIS 109 CO 0.00 0.00 0.00 0.00 0.71 0.00 0.00 177.93 178.64 1zau n ALA 110 N -1.73 0.00 -3.90 5.26 0.00 -0.72 -4.78 120.51 114.64 1zau n ALA 110 Ca -0.01 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.09 1zau n ALA 110 Cb 0.36 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.67 1zau n ALA 110 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1zau s GLU 111 N -0.09 2.06 0.00 0.00 2.02 -1.00 -4.63 118.70 117.07 1zau s GLU 111 Ca 0.00 -1.53 0.00 0.00 0.02 0.00 0.00 54.97 53.46 1zau s GLU 111 Cb 0.00 -3.15 0.00 0.00 0.10 0.00 0.00 34.13 31.08 1zau s GLU 111 CO 0.00 -0.75 0.00 1.55 0.02 0.00 0.00 175.26 176.08 1zau n VAL 112 N 4.46 0.00 -1.66 2.63 3.14 -1.22 -4.92 118.33 120.75 1zau n VAL 112 Ca -0.08 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.30 1zau n VAL 112 Cb 0.42 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.20 1zau n VAL 112 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1zau n GLY 113 N 0.00 0.39 2.34 7.55 0.00 -1.26 -3.23 105.19 110.98 1zau n GLY 113 Ca 0.00 -0.94 -0.12 0.00 0.00 0.00 0.00 46.02 44.96 1zau n GLY 113 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1zau n ASP 114 N 1.97 -3.59 -3.41 1.61 10.43 -1.26 -4.90 116.55 117.41 1zau n ASP 114 Ca 0.00 0.23 -0.12 0.00 2.57 0.00 0.00 54.79 57.47 1zau n ASP 114 Cb 0.34 -3.12 -0.10 0.00 1.84 0.00 0.00 41.12 40.08 1zau n ASP 114 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1zau s ALA 115 N -2.46 -0.80 0.00 2.24 0.00 -1.20 -4.70 121.76 114.83 1zau s ALA 115 Ca 0.00 0.69 0.00 0.00 0.00 0.00 0.00 51.96 52.65 1zau s ALA 115 Cb 0.00 -1.54 0.00 0.00 0.00 0.00 0.00 23.12 21.58 1zau s ALA 115 CO 0.00 -1.23 0.00 0.00 0.00 0.00 0.00 175.76 174.53 1zau n ALA 116 N 5.35 0.14 -1.18 0.00 0.00 -1.26 -4.91 120.51 118.64 1zau n ALA 116 Ca -0.04 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1zau n ALA 116 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.95 1zau n ALA 116 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1zau n HIS 117 N 0.00 -1.01 -3.74 0.00 8.25 -1.26 -3.10 115.22 114.36 1zau n HIS 117 Ca 0.00 0.60 -0.36 0.00 -0.26 0.00 0.00 57.72 57.70 1zau n HIS 117 Cb 0.28 -2.38 -0.07 0.00 1.12 0.00 0.00 29.99 28.95 1zau n HIS 117 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 1zau s TYR 118 N -0.12 3.49 -0.22 4.41 4.12 -1.05 0.22 117.35 128.20 1zau s TYR 118 Ca 0.00 0.45 -0.11 0.00 0.02 0.00 0.00 57.07 57.44 1zau s TYR 118 Cb 0.00 -2.12 -0.05 0.00 -1.52 0.00 0.00 41.96 38.27 1zau s TYR 118 CO 0.00 0.43 0.16 -1.17 0.02 0.00 0.00 175.55 174.99 1zau s LEU 119 N -0.10 4.17 -0.24 -1.29 2.96 0.40 -0.94 118.68 123.64 1zau s LEU 119 Ca 0.12 0.20 -0.08 0.00 -0.22 0.00 0.00 54.13 54.15 1zau s LEU 119 Cb -0.12 -2.13 -0.04 0.00 0.50 0.00 0.00 46.19 44.40 1zau s LEU 119 CO 0.01 0.11 0.10 0.00 -1.32 0.00 0.00 176.35 175.25 1zau s GLU 121 N 1.27 1.73 0.03 0.00 2.02 -0.26 -3.33 118.70 120.16 1zau s GLU 121 Ca 0.05 -1.92 -0.20 0.00 0.02 0.00 0.00 54.97 52.93 1zau s GLU 121 Cb -0.14 -1.37 -0.06 0.00 0.10 0.00 0.00 34.13 32.65 1zau s GLU 121 CO 0.04 0.01 0.57 -0.51 0.02 0.00 0.00 175.26 175.40 1zau s LEU 122 N -3.56 4.47 -0.85 1.80 1.02 -1.26 -1.36 118.68 118.95 1zau s LEU 122 Ca 0.33 1.20 -0.21 0.00 0.02 0.00 0.00 54.13 55.47 1zau s LEU 122 Cb 0.06 -2.89 0.09 0.00 0.02 0.00 0.00 46.19 43.47 1zau s LEU 122 CO 0.15 0.20 1.13 -0.54 0.02 0.00 0.00 176.35 177.31 1zau s LYS 123 N -0.69 3.42 -1.06 1.70 1.02 0.67 -4.85 119.74 119.95 1zau s LYS 123 Ca 0.30 -1.29 -0.22 0.00 0.02 0.00 0.00 55.97 54.77 1zau s LYS 123 Cb -0.19 -4.72 0.03 0.00 -0.52 0.00 0.00 37.83 32.43 1zau s LYS 123 CO 0.18 -1.87 1.61 0.96 -0.92 0.00 0.00 175.35 175.30 1zau s ILE 124 N 3.62 3.86 -0.24 2.17 -5.25 -1.26 -1.40 121.20 122.71 1zau s ILE 124 Ca 0.31 -0.92 -0.35 0.00 -0.99 0.00 0.00 60.65 58.70 1zau s ILE 124 Cb -0.08 -4.90 -0.12 0.00 2.95 0.00 0.00 42.46 40.31 1zau s ILE 124 CO -0.02 -1.75 1.99 -0.67 -1.79 0.00 0.00 174.94 172.70 1zau n ASP 125 N 9.87 2.73 0.00 4.36 -0.08 -0.69 -4.83 116.55 127.91 1zau n ASP 125 Ca 0.38 0.74 0.00 0.00 -1.51 0.00 0.00 54.79 54.39 1zau n ASP 125 Cb 0.49 -1.29 0.00 0.00 2.34 0.00 0.00 41.12 42.66 1zau n ASP 125 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1zau n GLY 126 N 5.25 -0.77 3.49 0.27 0.00 -1.26 -4.79 105.19 107.38 1zau n GLY 126 Ca 0.31 -0.66 -0.42 0.00 0.00 0.00 0.00 46.02 45.24 1zau n GLY 126 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1zau s VAL 127 N -3.00 5.15 0.49 1.61 -7.23 -0.96 -4.97 120.40 111.49 1zau s VAL 127 Ca 0.00 -0.32 -0.21 0.00 -1.81 0.00 0.00 61.98 59.64 1zau s VAL 127 Cb 0.00 -3.95 -0.07 0.00 0.56 0.00 0.00 36.38 32.91 1zau s VAL 127 CO 0.00 -0.31 1.10 0.00 -0.31 0.00 0.00 175.10 175.58 1zau s ALA 128 N 2.00 2.86 0.01 1.32 0.00 -1.26 -1.78 121.76 124.91 1zau s ALA 128 Ca 0.10 0.76 -0.04 0.00 0.00 0.00 0.00 51.96 52.78 1zau s ALA 128 Cb -0.17 -3.32 -0.01 0.00 0.00 0.00 0.00 23.12 19.62 1zau s ALA 128 CO 0.12 -0.52 0.07 -0.51 0.00 0.00 0.00 175.76 174.92 1zau s LEU 129 N -3.39 1.86 -0.02 0.00 1.43 -0.35 -4.14 118.68 114.08 1zau s LEU 129 Ca 0.67 -0.36 0.04 0.00 -1.03 0.00 0.00 54.13 53.45 1zau s LEU 129 Cb -0.22 0.43 -0.03 0.00 0.03 0.00 0.00 46.19 46.40 1zau s LEU 129 CO 0.26 -0.35 -0.11 -0.44 0.23 0.00 0.00 176.35 175.93 1zau s SER 130 N -1.49 4.28 -0.13 2.29 0.01 -0.82 -2.00 113.70 115.85 1zau s SER 130 Ca -0.14 -0.19 0.02 0.00 1.31 0.00 0.00 55.95 56.95 1zau s SER 130 Cb -0.08 -0.93 0.01 0.00 0.21 0.00 0.00 66.02 65.23 1zau s SER 130 CO 0.00 0.31 -0.20 -0.76 0.41 0.00 0.00 173.24 173.01 1zau s LEU 131 N -1.09 1.97 -0.53 2.44 1.43 0.12 -3.20 118.68 119.83 1zau s LEU 131 Ca 0.14 -0.54 -0.05 0.00 -1.03 0.00 0.00 54.13 52.65 1zau s LEU 131 Cb -0.11 -1.32 0.14 0.00 0.03 0.00 0.00 46.19 44.93 1zau s LEU 131 CO 0.04 0.05 0.36 0.68 0.23 0.00 0.00 176.35 177.71 1zau s VAL 132 N 0.90 3.78 -1.22 -1.59 -7.23 -1.19 -0.05 120.40 113.78 1zau s VAL 132 Ca -0.06 -2.36 -0.18 0.00 -1.81 0.00 0.00 61.98 57.56 1zau s VAL 132 Cb -0.15 -3.50 0.09 0.00 0.56 0.00 0.00 36.38 33.38 1zau s VAL 132 CO -0.02 -0.80 1.61 -0.31 -0.31 0.00 0.00 175.10 175.27 1zau s TYR 133 N 0.68 2.91 -0.39 2.82 4.12 -0.46 -1.05 117.35 125.98 1zau s TYR 133 Ca 0.12 -1.61 -0.28 0.00 0.02 0.00 0.00 57.07 55.31 1zau s TYR 133 Cb -0.22 -4.64 -0.01 0.00 -1.52 0.00 0.00 41.96 35.57 1zau s TYR 133 CO -0.03 -1.73 1.75 0.50 0.02 0.00 0.00 175.55 176.06 1zau s ARG 134 N 3.72 3.25 -0.61 -0.62 3.52 -0.13 -3.01 118.95 125.07 1zau s ARG 134 Ca 0.50 1.22 -0.11 0.00 -0.13 0.00 0.00 55.73 57.21 1zau s ARG 134 Cb 0.02 -4.20 0.01 0.00 -1.56 0.00 0.00 34.95 29.22 1zau s ARG 134 CO 0.03 -1.96 0.65 0.39 -0.81 0.00 0.00 175.30 173.59 1zau n GLU 135 N 8.50 -1.81 0.00 5.12 -0.58 -1.22 -2.97 120.64 127.69 1zau n GLU 135 Ca 0.22 1.60 0.00 0.00 -0.42 0.00 0.00 57.16 58.56 1zau n GLU 135 Cb 0.48 -4.75 0.00 0.00 -0.57 0.00 0.00 31.44 26.60 1zau n GLU 135 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1zau n GLY 136 N -1.03 0.33 3.70 0.62 0.00 -1.25 -4.90 105.19 102.66 1zau n GLY 136 Ca -0.02 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.77 1zau n GLY 136 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1zau s ARG 137 N 0.00 2.39 -0.18 1.61 3.52 -1.16 0.12 118.95 125.25 1zau s ARG 137 Ca 0.00 -1.44 -0.25 0.00 -0.13 0.00 0.00 55.73 53.91 1zau s ARG 137 Cb 0.00 -2.20 -0.01 0.00 -1.56 0.00 0.00 34.95 31.17 1zau s ARG 137 CO 0.00 0.26 0.82 -0.48 -0.81 0.00 0.00 175.30 175.09 1zau s LEU 138 N -3.76 4.16 -0.08 -0.88 0.05 -0.86 -0.96 118.68 116.35 1zau s LEU 138 Ca 0.34 1.14 -0.04 0.00 0.05 0.00 0.00 54.13 55.61 1zau s LEU 138 Cb -0.05 -3.21 -0.01 0.00 -2.05 0.00 0.00 46.19 40.87 1zau s LEU 138 CO 0.22 -0.41 -0.09 0.71 -0.55 0.00 0.00 176.35 176.23 1zau h THR 139 N 5.22 0.00 -4.42 5.48 1.35 -1.39 -3.46 112.91 115.70 1zau h THR 139 Ca -0.29 -0.57 -0.44 0.00 -0.55 0.00 0.00 66.41 64.56 1zau h THR 139 Cb 1.13 0.00 -0.14 0.00 -1.73 0.00 0.00 68.15 67.41 1zau h THR 139 CO 0.84 0.00 -0.52 0.00 -0.25 0.00 0.00 175.52 175.59 1zau s ARG 140 N -1.65 1.68 -0.29 4.72 3.03 -1.25 -5.05 118.95 120.14 1zau s ARG 140 Ca -0.07 -1.97 0.03 0.00 2.03 0.00 0.00 55.73 55.75 1zau s ARG 140 Cb 0.01 0.13 0.17 0.00 -1.03 0.00 0.00 34.95 34.23 1zau s ARG 140 CO 0.10 -0.56 0.46 0.00 -1.13 0.00 0.00 175.30 174.17 1zau s ALA 141 N -3.54 -1.53 0.51 7.88 0.00 -1.26 -3.16 121.76 120.66 1zau s ALA 141 Ca 0.37 0.45 0.05 0.00 0.00 0.00 0.00 51.96 52.83 1zau s ALA 141 Cb 0.03 -2.21 0.04 0.00 0.00 0.00 0.00 23.12 20.99 1zau s ALA 141 CO 0.22 -1.77 0.71 -1.54 0.00 0.00 0.00 175.76 173.38 1zau s SER 142 N 2.62 5.34 0.44 0.00 1.04 -1.19 0.36 113.70 122.30 1zau s SER 142 Ca 0.10 -0.29 0.08 0.00 0.48 0.00 0.00 55.95 56.31 1zau s SER 142 Cb -0.12 -0.60 0.01 0.00 0.10 0.00 0.00 66.02 65.41 1zau s SER 142 CO -0.29 -1.06 0.50 -0.89 0.98 0.00 0.00 173.24 172.48 1zau s THR 143 N -2.61 2.73 0.15 2.02 2.01 0.59 -1.94 115.64 118.59 1zau s THR 143 Ca 0.58 -1.16 -0.17 0.00 0.31 0.00 0.00 61.69 61.24 1zau s THR 143 Cb -0.09 -2.89 0.01 0.00 0.01 0.00 0.00 72.50 69.54 1zau s THR 143 CO 0.37 0.00 1.73 -0.09 -0.69 0.00 0.00 174.62 175.93 1zau h ARG 144 N 0.76 0.15 0.00 4.92 2.43 -1.92 -3.37 114.38 117.36 1zau h ARG 144 Ca -0.40 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.77 1zau h ARG 144 Cb 1.28 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.79 1zau h ARG 144 CO 0.50 0.10 0.00 0.41 -1.51 0.00 0.00 179.97 179.47 1zau n GLY 145 N -1.22 1.90 0.09 2.80 0.00 -1.26 -0.91 105.19 106.59 1zau n GLY 145 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.57 1zau n GLY 145 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1zau n ASP 146 N -1.23 0.16 0.00 1.61 5.75 -1.11 -4.84 116.55 116.89 1zau n ASP 146 Ca 0.00 -1.79 0.00 0.00 -0.01 0.00 0.00 54.79 52.99 1zau n ASP 146 Cb 0.00 -0.08 0.00 0.00 -1.03 0.00 0.00 41.12 40.01 1zau n ASP 146 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1zau n GLY 147 N 0.33 1.99 0.10 6.12 0.00 -0.09 -4.63 105.19 109.01 1zau n GLY 147 Ca 0.00 -0.06 -0.12 0.00 0.00 0.00 0.00 46.02 45.84 1zau n GLY 147 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1zau h ARG 148 N 0.00 0.08 -2.85 1.61 -0.00 -1.80 -3.36 114.38 108.06 1zau h ARG 148 Ca 0.00 -0.14 -0.14 0.00 -0.00 0.00 0.00 59.98 59.70 1zau h ARG 148 Cb 0.00 0.05 -0.26 0.00 -0.00 0.00 0.00 29.97 29.76 1zau h ARG 148 CO 0.00 0.72 -0.33 0.95 -0.00 0.00 0.00 179.97 181.31 1zau s THR 149 N -2.59 -0.01 0.37 0.08 -4.23 -1.26 -2.08 115.64 105.91 1zau s THR 149 Ca -0.09 0.04 0.04 0.00 -1.18 0.00 0.00 61.69 60.49 1zau s THR 149 Cb 0.08 -0.50 -0.03 0.00 1.34 0.00 0.00 72.50 73.38 1zau s THR 149 CO 0.81 0.02 0.13 -0.83 -0.54 0.00 0.00 174.62 174.21 1zau s GLY 150 N 0.59 2.38 0.54 3.99 0.00 0.27 -2.75 107.32 112.34 1zau s GLY 150 Ca -0.03 -1.52 -0.19 0.00 0.00 0.00 0.00 44.72 42.98 1zau s GLY 150 CO -0.04 -1.76 1.08 -0.54 0.00 0.00 0.00 173.10 171.84 1zau s GLU 151 N -3.76 3.48 -0.41 2.90 8.01 -1.26 0.05 118.70 127.70 1zau s GLU 151 Ca 0.29 1.41 -0.12 0.00 0.01 0.00 0.00 54.97 56.57 1zau s GLU 151 Cb 0.04 -2.04 0.05 0.00 -4.31 0.00 0.00 34.13 27.87 1zau s GLU 151 CO 0.16 -0.71 0.27 0.34 0.01 0.00 0.00 175.26 175.33 1zau s ASP 152 N -2.12 5.84 -0.37 -0.19 3.68 -1.22 -0.30 116.67 121.98 1zau s ASP 152 Ca 0.68 -1.20 0.05 0.00 2.13 0.00 0.00 52.55 54.22 1zau s ASP 152 Cb -0.19 -2.06 0.46 0.00 -1.45 0.00 0.00 42.92 39.68 1zau s ASP 152 CO 0.27 -0.49 1.39 1.33 0.13 0.00 0.00 175.17 177.80 1zau n VAL 153 N 5.04 2.76 -0.05 1.11 0.24 0.16 -3.88 118.33 123.71 1zau n VAL 153 Ca -0.11 -3.82 -0.03 0.00 -2.04 0.00 0.00 64.34 58.33 1zau n VAL 153 Cb 0.45 -1.07 -0.03 0.00 -1.47 0.00 0.00 33.84 31.73 1zau n VAL 153 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 1zau h THR 154 N 1.81 0.00 -0.60 3.34 2.02 -1.89 0.30 112.91 117.89 1zau h THR 154 Ca 0.40 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.68 1zau h THR 154 Cb 1.37 0.00 -0.11 0.00 -1.74 0.00 0.00 68.15 67.67 1zau h THR 154 CO 0.90 0.00 -0.40 -0.07 0.37 0.00 0.00 175.52 176.31 1zau h LEU 155 N -0.08 -1.40 -0.81 2.58 4.07 -1.93 0.70 115.31 118.43 1zau h LEU 155 Ca 0.02 0.24 0.07 0.00 0.08 0.00 0.00 57.88 58.29 1zau h LEU 155 Cb 0.14 0.65 -0.06 0.00 1.08 0.00 0.00 40.66 42.47 1zau h LEU 155 CO -0.17 -0.32 0.49 0.78 -1.08 0.00 0.00 178.44 178.14 1zau h ASN 156 N -0.20 0.75 -0.26 -0.43 2.35 -1.79 0.17 115.58 116.17 1zau h ASN 156 Ca 0.20 0.03 -0.03 0.00 -0.55 0.00 0.00 56.30 55.95 1zau h ASN 156 Cb 0.56 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.79 1zau h ASN 156 CO -0.70 0.47 0.06 0.00 -1.65 0.00 0.00 177.43 175.60 1zau h ALA 157 N 1.40 0.34 -0.66 -0.83 0.00 0.20 -2.58 119.26 117.14 1zau h ALA 157 Ca 0.36 -0.17 0.08 0.00 0.00 0.00 0.00 54.91 55.18 1zau h ALA 157 Cb 0.22 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 17.84 1zau h ALA 157 CO -0.19 0.00 0.33 0.07 0.00 0.00 0.00 179.25 179.46 1zau h ARG 158 N 0.24 0.56 0.00 0.00 -0.00 0.12 0.10 114.38 115.40 1zau h ARG 158 Ca 0.08 -0.03 -0.01 0.00 -0.00 0.00 0.00 59.98 60.02 1zau h ARG 158 Cb 0.30 -0.13 -0.00 0.00 -0.00 0.00 0.00 29.97 30.14 1zau h ARG 158 CO 0.00 0.37 -0.03 1.79 -0.00 0.00 0.00 179.97 182.11 1zau h THR 159 N 0.58 0.27 -4.06 0.08 1.35 -0.43 -3.44 112.91 107.27 1zau h THR 159 Ca 0.32 -0.18 -0.54 0.00 -0.55 0.00 0.00 66.41 65.46 1zau h THR 159 Cb 0.30 1.14 0.12 0.00 -1.73 0.00 0.00 68.15 67.97 1zau h THR 159 CO -0.24 0.03 0.55 -0.63 -0.25 0.00 0.00 175.52 174.97 1zau s ILE 160 N -4.23 2.38 0.00 6.82 1.01 0.02 -4.81 121.20 122.39 1zau s ILE 160 Ca -0.04 0.27 0.00 0.00 0.00 0.00 0.00 60.65 60.88 1zau s ILE 160 Cb 0.13 -3.13 0.00 0.00 0.01 0.00 0.00 42.46 39.47 1zau s ILE 160 CO 0.50 -0.02 0.01 0.00 0.00 0.00 0.00 174.94 175.43 1zau n ALA 161 N -1.13 0.00 -0.01 9.38 0.00 -1.26 -3.69 120.51 123.79 1zau n ALA 161 Ca 0.11 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.66 1zau n ALA 161 Cb 0.47 0.00 0.17 0.00 0.00 0.00 0.00 19.45 20.08 1zau n ALA 161 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1zau n ASP 162 N -0.01 0.00 -4.59 0.00 10.43 -1.26 -4.19 116.55 116.93 1zau n ASP 162 Ca 0.00 0.40 -0.43 0.00 2.57 0.00 0.00 54.79 57.33 1zau n ASP 162 Cb 0.00 -0.10 -0.04 0.00 1.84 0.00 0.00 41.12 42.82 1zau n ASP 162 CO 0.00 0.00 0.00 0.68 -1.07 0.00 0.00 177.20 176.81 1zau s VAL 163 N -3.22 4.61 -0.28 2.53 -7.23 -1.24 -4.41 120.40 111.15 1zau s VAL 163 Ca -0.01 1.01 -0.19 0.00 -1.81 0.00 0.00 61.98 60.98 1zau s VAL 163 Cb 0.05 -4.31 -0.02 0.00 0.56 0.00 0.00 36.38 32.66 1zau s VAL 163 CO 0.18 -0.56 0.55 -2.16 -0.31 0.00 0.00 175.10 172.79 1zau s PRO 164 N 3.41 3.97 0.50 4.82 0.04 -1.26 -4.82 135.00 141.67 1zau s PRO 164 Ca 0.36 0.26 0.28 0.00 0.04 0.00 0.00 61.00 61.94 1zau s PRO 164 Cb -0.12 -3.69 1.50 0.00 0.04 0.00 0.00 34.50 32.23 1zau s PRO 164 CO 0.20 -0.44 1.82 0.93 0.04 0.00 0.00 177.00 179.55 1zau h GLU 165 N 8.11 0.00 -3.76 4.56 4.39 -1.93 -3.40 114.58 122.55 1zau h GLU 165 Ca -0.28 0.00 -0.27 0.00 0.34 0.00 0.00 59.36 59.14 1zau h GLU 165 Cb 1.13 0.00 -0.30 0.00 -0.10 0.00 0.00 28.75 29.48 1zau h GLU 165 CO 0.74 0.00 -0.73 0.50 -1.16 0.00 0.00 179.01 178.36 1zau s ARG 166 N -3.79 0.09 0.27 2.33 6.06 -1.26 -2.03 118.95 120.61 1zau s ARG 166 Ca -0.03 0.03 -0.29 0.00 -2.50 0.00 0.00 55.73 52.94 1zau s ARG 166 Cb 0.08 -0.18 -0.09 0.00 0.06 0.00 0.00 34.95 34.82 1zau s ARG 166 CO 0.25 -0.04 0.98 -0.51 -2.50 0.00 0.00 175.30 173.48 1zau s LEU 167 N 0.38 4.57 -0.67 -0.88 1.43 0.33 -5.00 118.68 118.83 1zau s LEU 167 Ca -0.03 2.01 -0.16 0.00 -1.03 0.00 0.00 54.13 54.92 1zau s LEU 167 Cb -0.05 -3.69 0.16 0.00 0.03 0.00 0.00 46.19 42.63 1zau s LEU 167 CO -0.01 0.04 0.67 0.42 0.23 0.00 0.00 176.35 177.70 1zau s THR 168 N -1.25 5.24 1.14 5.49 -4.23 -0.83 -4.97 115.64 116.23 1zau s THR 168 Ca 0.44 -1.74 -0.14 0.00 -1.18 0.00 0.00 61.69 59.07 1zau s THR 168 Cb -0.26 -4.44 0.22 0.00 1.34 0.00 0.00 72.50 69.36 1zau s THR 168 CO 0.33 -1.02 0.74 -0.81 -0.54 0.00 0.00 174.62 173.32 1zau n PRO 169 N 5.11 -2.04 0.00 3.99 -0.04 -1.26 -4.30 135.00 136.46 1zau n PRO 169 Ca -0.01 -0.56 0.00 0.00 -0.04 0.00 0.00 63.50 62.88 1zau n PRO 169 Cb 0.43 -2.05 0.00 0.00 -0.04 0.00 0.00 33.50 31.85 1zau n PRO 169 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1zau n GLY 170 N 1.25 2.46 7.00 0.55 0.00 -1.25 -5.01 105.19 110.19 1zau n GLY 170 Ca 0.03 -1.95 0.00 0.00 0.00 0.00 0.00 46.02 44.10 1zau n GLY 170 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1zau n ASP 171 N 0.00 -0.86 -0.68 1.61 5.75 -1.26 -3.36 116.55 117.75 1zau n ASP 171 Ca 0.00 0.00 0.05 0.00 -0.01 0.00 0.00 54.79 54.83 1zau n ASP 171 Cb 0.00 0.00 0.15 0.00 -1.03 0.00 0.00 41.12 40.24 1zau n ASP 171 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 1zau n ASP 172 N -1.08 1.95 -4.23 -1.12 3.85 -1.26 -4.78 116.55 109.88 1zau n ASP 172 Ca 0.00 -2.04 -0.33 0.00 -0.71 0.00 0.00 54.79 51.70 1zau n ASP 172 Cb 0.00 -0.26 -0.15 0.00 -1.35 0.00 0.00 41.12 39.35 1zau n ASP 172 CO 0.00 0.00 0.00 -0.31 -1.01 0.00 0.00 177.20 175.88 1zau s TYR 173 N -1.57 2.80 -0.02 2.11 1.51 -1.21 -5.12 117.35 115.85 1zau s TYR 173 Ca 0.23 -1.20 -0.15 0.00 -1.01 0.00 0.00 57.07 54.94 1zau s TYR 173 Cb 0.13 -1.93 -0.05 0.00 -0.11 0.00 0.00 41.96 39.99 1zau s TYR 173 CO 0.15 -0.58 0.40 -1.25 -1.11 0.00 0.00 175.55 173.15 1zau s PRO 174 N 1.04 3.93 -0.31 -1.71 0.04 -1.26 -3.78 135.00 132.95 1zau s PRO 174 Ca -0.01 0.38 -0.34 0.00 0.04 0.00 0.00 61.00 61.07 1zau s PRO 174 Cb -0.15 -3.24 -0.10 0.00 0.04 0.00 0.00 34.50 31.05 1zau s PRO 174 CO -0.04 0.65 2.16 1.33 0.04 0.00 0.00 177.00 181.14 1zau n VAL 175 N 1.98 0.24 -1.88 -0.36 0.24 -1.26 -4.89 118.33 112.41 1zau n VAL 175 Ca -0.14 -0.28 -0.40 0.00 -2.04 0.00 0.00 64.34 61.48 1zau n VAL 175 Cb 0.52 -1.81 0.00 0.00 -1.47 0.00 0.00 33.84 31.09 1zau n VAL 175 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 1zau s PRO 176 N 6.02 3.95 0.00 7.34 0.04 -1.26 -4.83 135.00 146.26 1zau s PRO 176 Ca 1.07 2.40 0.00 0.00 0.04 0.00 0.00 61.00 64.51 1zau s PRO 176 Cb -0.76 -2.82 0.00 0.00 0.04 0.00 0.00 34.50 30.96 1zau s PRO 176 CO 0.47 -0.60 0.49 -0.85 0.04 0.00 0.00 177.00 176.55 1zau n GLU 177 N 0.19 0.62 0.00 4.56 0.00 -1.19 -4.05 120.64 120.77 1zau n GLU 177 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.19 1zau n GLU 177 Cb 0.41 -1.24 0.00 0.00 0.00 0.00 0.00 31.44 30.61 1zau n GLU 177 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.13 178.46 1zau n VAL 178 N 0.47 0.00 -2.82 3.84 0.24 -1.17 -3.36 118.33 115.53 1zau n VAL 178 Ca 0.00 0.00 -0.01 0.00 -2.04 0.00 0.00 64.34 62.29 1zau n VAL 178 Cb 0.24 0.00 -0.01 0.00 -1.47 0.00 0.00 33.84 32.61 1zau n VAL 178 CO 0.00 0.00 0.00 -0.11 -2.14 0.00 0.00 176.83 174.58 1zau n LEU 179 N -0.98 -6.75 -4.39 1.34 7.94 -1.26 -1.35 117.00 111.55 1zau n LEU 179 Ca 0.00 1.29 -0.45 0.00 -1.11 0.00 0.00 56.01 55.75 1zau n LEU 179 Cb 0.00 -2.90 -0.04 0.00 0.53 0.00 0.00 43.42 41.01 1zau n LEU 179 CO 0.00 -2.92 0.52 -0.70 -1.11 0.00 0.00 177.39 173.18 1zau s GLU 180 N -1.34 3.18 -0.06 1.96 2.12 0.16 -2.36 118.70 122.35 1zau s GLU 180 Ca -0.03 -1.45 -0.12 0.00 0.36 0.00 0.00 54.97 53.72 1zau s GLU 180 Cb 0.00 -4.37 -0.05 0.00 0.26 0.00 0.00 34.13 29.98 1zau s GLU 180 CO 0.59 -1.57 0.31 0.54 -0.54 0.00 0.00 175.26 174.58 1zau s VAL 181 N 2.55 5.22 -0.05 3.70 0.11 0.92 -0.32 120.40 132.54 1zau s VAL 181 Ca 0.16 0.60 -0.03 0.00 -2.93 0.00 0.00 61.98 59.78 1zau s VAL 181 Cb -0.20 -3.60 -0.04 0.00 -1.53 0.00 0.00 36.38 31.01 1zau s VAL 181 CO 0.03 0.56 0.10 -0.13 -3.33 0.00 0.00 175.10 172.32 1zau s ARG 182 N -0.79 3.20 0.30 1.54 0.52 0.34 0.16 118.95 124.22 1zau s ARG 182 Ca 0.20 -0.35 -0.17 0.00 -0.52 0.00 0.00 55.73 54.89 1zau s ARG 182 Cb -0.15 -2.97 0.02 0.00 0.52 0.00 0.00 34.95 32.38 1zau s ARG 182 CO 0.09 0.70 0.67 0.20 0.02 0.00 0.00 175.30 176.98 1zau s GLY 183 N -1.40 0.22 -0.47 -3.53 0.00 -0.85 0.63 107.32 101.91 1zau s GLY 183 Ca 0.19 -0.59 0.03 0.00 0.00 0.00 0.00 44.72 44.36 1zau s GLY 183 CO 0.10 -0.29 0.24 1.85 0.00 0.00 0.00 173.10 174.99 1zau s GLU 184 N -3.54 1.62 0.33 2.90 2.56 -1.26 -1.21 118.70 120.11 1zau s GLU 184 Ca 0.15 -2.28 -0.29 0.00 0.00 0.00 0.00 54.97 52.55 1zau s GLU 184 Cb -0.04 -2.85 -0.11 0.00 2.00 0.00 0.00 34.13 33.12 1zau s GLU 184 CO 0.09 -1.12 1.55 0.14 -0.56 0.00 0.00 175.26 175.36 1zau s VAL 185 N 0.09 2.02 0.00 3.70 -7.23 -0.74 -4.24 120.40 114.00 1zau s VAL 185 Ca 0.17 0.02 0.00 0.00 -1.81 0.00 0.00 61.98 60.36 1zau s VAL 185 Cb -0.25 -3.01 0.00 0.00 0.56 0.00 0.00 36.38 33.68 1zau s VAL 185 CO -0.01 0.00 0.00 2.22 -0.31 0.00 0.00 175.10 177.01 1zau n PHE 186 N 1.36 -0.01 -3.89 2.82 -1.74 -1.10 -2.26 117.46 112.64 1zau n PHE 186 Ca 0.05 0.00 -0.15 0.00 -0.56 0.00 0.00 57.45 56.79 1zau n PHE 186 Cb 0.38 0.00 -0.15 0.00 1.52 0.00 0.00 39.48 41.23 1zau n PHE 186 CO 0.00 0.00 0.00 -0.06 -0.56 0.00 0.00 176.76 176.14 1zau s PHE 187 N -2.01 0.15 0.36 2.97 2.99 -1.26 -1.61 117.98 119.57 1zau s PHE 187 Ca 0.00 0.03 -0.26 0.00 0.00 0.00 0.00 56.93 56.70 1zau s PHE 187 Cb 0.00 -0.22 -0.09 0.00 0.00 0.00 0.00 43.02 42.71 1zau s PHE 187 CO 0.00 -0.06 1.06 -0.98 -0.00 0.00 0.00 175.22 175.23 1zau s ARG 188 N 0.58 4.32 0.10 0.44 1.04 -1.26 -4.76 118.95 119.41 1zau s ARG 188 Ca -0.05 1.58 -0.20 0.00 -1.04 0.00 0.00 55.73 56.02 1zau s ARG 188 Cb -0.08 -2.74 -0.05 0.00 -2.04 0.00 0.00 34.95 30.05 1zau s ARG 188 CO -0.01 -0.02 1.35 -0.07 -0.04 0.00 0.00 175.30 176.51 1zau h LEU 189 N 2.91 -1.40 0.09 -1.89 -0.00 -1.82 -0.94 115.31 112.25 1zau h LEU 189 Ca -0.48 0.21 0.02 0.00 -0.00 0.00 0.00 57.88 57.64 1zau h LEU 189 Cb 1.21 0.62 -0.04 0.00 -0.00 0.00 0.00 40.66 42.45 1zau h LEU 189 CO 0.64 -0.15 -0.32 0.44 -0.00 0.00 0.00 178.44 179.05 1zau h ASP 190 N -0.00 -0.94 -1.05 -0.43 3.32 -1.92 0.30 116.42 115.70 1zau h ASP 190 Ca 0.10 0.11 0.27 0.00 0.02 0.00 0.00 57.03 57.54 1zau h ASP 190 Cb 0.27 0.36 -0.09 0.00 0.22 0.00 0.00 39.33 40.09 1zau h ASP 190 CO -0.61 -0.40 0.69 0.44 -1.72 0.00 0.00 179.24 177.64 1zau h ASP 191 N -0.53 0.39 -0.04 6.45 3.45 -1.83 0.56 116.42 124.87 1zau h ASP 191 Ca 0.04 0.07 -0.06 0.00 0.43 0.00 0.00 57.03 57.51 1zau h ASP 191 Cb 0.57 0.01 0.00 0.00 -0.56 0.00 0.00 39.33 39.36 1zau h ASP 191 CO -0.21 0.07 -0.21 0.15 -1.57 0.00 0.00 179.24 177.47 1zau h PHE 192 N 0.34 0.28 0.00 4.55 3.57 0.04 -2.08 116.94 123.64 1zau h PHE 192 Ca 0.59 -0.13 0.00 0.00 3.53 0.00 0.00 57.97 61.96 1zau h PHE 192 Cb 1.59 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 40.28 1zau h PHE 192 CO -0.00 0.86 0.00 1.96 -2.23 0.00 0.00 178.31 178.89 1zau h GLN 193 N -0.37 0.00 0.00 1.11 1.08 0.36 -0.60 115.11 116.69 1zau h GLN 193 Ca -0.02 0.00 -0.08 0.00 -1.45 0.00 0.00 58.65 57.10 1zau h GLN 193 Cb 0.89 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.31 1zau h GLN 193 CO 0.04 0.00 -0.77 0.00 -0.95 0.00 0.00 178.83 177.16 1zau n ALA 194 N -1.84 0.56 -0.22 3.87 0.00 0.12 -2.93 120.51 120.06 1zau n ALA 194 Ca -0.02 -0.44 -0.03 0.00 0.00 0.00 0.00 53.44 52.95 1zau n ALA 194 Cb 0.04 -0.17 0.03 0.00 0.00 0.00 0.00 19.45 19.35 1zau n ALA 194 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1zau h LEU 195 N -1.00 -0.98 0.15 0.00 5.85 -0.81 0.35 115.31 118.87 1zau h LEU 195 Ca -0.12 0.22 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 1zau h LEU 195 Cb 0.77 0.53 -0.00 0.00 0.37 0.00 0.00 40.66 42.33 1zau h LEU 195 CO -0.07 -0.28 -0.12 0.78 -0.34 0.00 0.00 178.44 178.41 1zau h ASN 196 N -0.10 -0.31 -0.89 1.25 4.21 -1.31 -2.42 115.58 116.01 1zau h ASN 196 Ca 0.27 0.02 0.36 0.00 1.21 0.00 0.00 56.30 58.17 1zau h ASN 196 Cb 0.54 0.10 -0.15 0.00 -1.12 0.00 0.00 38.32 37.69 1zau h ASN 196 CO -0.70 -0.17 0.49 0.00 -1.29 0.00 0.00 177.43 175.76 1zau n ALA 197 N -2.31 0.91 -1.28 -0.83 0.00 -0.74 0.12 120.51 116.38 1zau n ALA 197 Ca -0.03 0.86 -0.21 0.00 0.00 0.00 0.00 53.44 54.05 1zau n ALA 197 Cb 0.11 -0.88 -0.11 0.00 0.00 0.00 0.00 19.45 18.58 1zau n ALA 197 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1zau n SER 198 N -4.88 6.10 0.00 0.00 7.64 0.11 -4.53 113.62 118.06 1zau n SER 198 Ca 0.33 -2.84 0.00 0.00 1.01 0.00 0.00 58.87 57.37 1zau n SER 198 Cb 1.13 -1.34 0.00 0.00 -1.01 0.00 0.00 64.21 62.99 1zau n SER 198 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1zau n LEU 199 N 1.80 0.00 0.00 -3.43 4.77 0.32 -4.93 117.00 115.53 1zau n LEU 199 Ca 0.48 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.46 1zau n LEU 199 Cb 0.69 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.78 1zau n LEU 199 CO 0.28 0.00 0.00 0.55 -1.33 0.00 0.00 177.39 176.89 1zau n VAL 200 N 0.00 0.00 0.00 4.08 3.14 -1.15 -4.40 118.33 119.99 1zau n VAL 200 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1zau n VAL 200 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.78 1zau n VAL 200 CO 0.00 0.00 0.00 -1.84 -6.46 0.00 0.00 176.83 168.53 1zau n GLU 201 N -0.75 0.00 -2.73 1.45 0.00 -1.25 -3.68 120.64 113.68 1zau n GLU 201 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 57.16 57.02 1zau n GLU 201 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 31.44 31.41 1zau n GLU 201 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.13 176.28 1zau n GLU 202 N 0.00 -0.92 0.00 3.44 0.28 -1.26 0.52 120.64 122.71 1zau n GLU 202 Ca 0.00 0.05 0.00 0.00 -0.16 0.00 0.00 57.16 57.05 1zau n GLU 202 Cb 0.00 -1.57 0.00 0.00 1.43 0.00 0.00 31.44 31.30 1zau n GLU 202 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1zau n GLY 203 N -0.92 3.75 0.00 -1.84 0.00 -1.26 -5.08 105.19 99.84 1zau n GLY 203 Ca 0.00 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.45 1zau n GLY 203 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zau n LYS 204 N 0.00 0.00 -3.52 1.61 5.02 0.19 -5.19 118.16 116.26 1zau n LYS 204 Ca 0.00 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.19 1zau n LYS 204 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 34.98 1zau n LYS 204 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1zau s ALA 205 N -2.00 -1.85 0.58 7.82 0.00 -1.26 -3.88 121.76 121.17 1zau s ALA 205 Ca 0.00 1.18 -0.20 0.00 0.00 0.00 0.00 51.96 52.94 1zau s ALA 205 Cb 0.00 0.09 -0.04 0.00 0.00 0.00 0.00 23.12 23.17 1zau s ALA 205 CO 0.00 -0.57 1.27 -1.25 0.00 0.00 0.00 175.76 175.21 1zau s PRO 206 N -2.47 3.02 0.19 0.00 0.04 -1.24 -4.70 135.00 129.84 1zau s PRO 206 Ca 0.02 2.01 -0.25 0.00 0.04 0.00 0.00 61.00 62.82 1zau s PRO 206 Cb -0.01 -2.07 -0.08 0.00 0.04 0.00 0.00 34.50 32.38 1zau s PRO 206 CO -0.05 -1.22 0.80 -0.06 0.04 0.00 0.00 177.00 176.51 1zau s PHE 207 N -1.45 3.87 0.00 0.56 2.99 -1.26 -5.02 117.98 117.68 1zau s PHE 207 Ca 0.75 1.64 0.00 0.00 0.00 0.00 0.00 56.93 59.33 1zau s PHE 207 Cb -0.35 -2.78 0.00 0.00 0.00 0.00 0.00 43.02 39.89 1zau s PHE 207 CO 0.39 0.47 0.58 0.00 -0.00 0.00 0.00 175.22 176.66 1zau n ALA 208 N 1.42 -0.21 -2.53 5.36 0.00 -1.26 -4.85 120.51 118.44 1zau n ALA 208 Ca -0.04 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.09 1zau n ALA 208 Cb 0.49 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.83 1zau n ALA 208 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1zau s ASN 209 N -2.04 4.16 0.29 0.00 4.22 -1.26 -5.03 114.94 115.28 1zau s ASN 209 Ca 0.00 -0.38 0.03 0.00 -2.14 0.00 0.00 52.86 50.37 1zau s ASN 209 Cb 0.00 -0.76 0.72 0.00 1.28 0.00 0.00 41.25 42.49 1zau s ASN 209 CO 0.00 0.22 1.68 1.55 -2.04 0.00 0.00 177.10 178.51 1zau h PRO 210 N 4.12 0.31 -1.03 3.55 0.13 -1.96 0.30 132.00 137.42 1zau h PRO 210 Ca -0.48 -0.02 0.41 0.00 -0.87 0.00 0.00 66.00 65.04 1zau h PRO 210 Cb 1.16 -0.07 -0.16 0.00 0.13 0.00 0.00 31.00 32.06 1zau h PRO 210 CO 0.50 0.21 0.59 -2.13 -0.23 0.00 0.00 178.00 176.93 1zau n ARG 211 N -5.11 -0.05 0.02 0.86 0.00 -1.26 0.12 116.66 111.23 1zau n ARG 211 Ca 0.22 1.30 -0.06 0.00 -0.00 0.00 0.00 57.85 59.30 1zau n ARG 211 Cb 0.67 -2.37 -0.05 0.00 0.00 0.00 0.00 32.46 30.71 1zau n ARG 211 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.63 176.72 1zau h ASN 212 N 0.00 -0.14 -0.89 6.15 -0.26 -0.82 -1.68 115.58 117.93 1zau h ASN 212 Ca 0.82 -0.23 0.25 0.00 -0.56 0.00 0.00 56.30 56.58 1zau h ASN 212 Cb 2.27 0.04 -0.17 0.00 -1.06 0.00 0.00 38.32 39.40 1zau h ASN 212 CO -0.68 0.43 0.02 -1.54 -1.06 0.00 0.00 177.43 174.61 1zau n SER 213 N -4.86 -0.10 0.00 5.81 3.41 0.32 0.09 113.62 118.28 1zau n SER 213 Ca -0.05 1.51 0.00 0.00 -0.26 0.00 0.00 58.87 60.07 1zau n SER 213 Cb 0.18 -0.55 0.00 0.00 -0.26 0.00 0.00 64.21 63.58 1zau n SER 213 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zau n ALA 214 N -3.21 -0.12 -0.10 7.33 0.00 0.23 -1.97 120.51 122.67 1zau n ALA 214 Ca 0.21 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.62 1zau n ALA 214 Cb 0.69 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.12 1zau n ALA 214 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zau n ALA 215 N -1.20 -0.15 -0.18 0.00 0.00 -0.61 0.18 120.51 118.55 1zau n ALA 215 Ca 0.00 0.20 -0.08 0.00 0.00 0.00 0.00 53.44 53.55 1zau n ALA 215 Cb 0.00 0.08 -0.03 0.00 0.00 0.00 0.00 19.45 19.50 1zau n ALA 215 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1zau h GLY 216 N 0.00 -0.44 -0.04 0.00 0.00 -0.48 0.88 103.07 102.99 1zau h GLY 216 Ca 0.04 0.54 0.02 0.00 0.00 0.00 0.00 47.33 47.93 1zau h GLY 216 CO -0.22 -0.17 -0.41 1.76 0.00 0.00 0.00 176.54 177.50 1zau h SER 217 N -0.25 -1.29 -0.15 0.19 0.02 0.26 -0.42 113.55 111.91 1zau h SER 217 Ca 0.17 0.15 0.04 0.00 -0.84 0.00 0.00 61.79 61.32 1zau h SER 217 Cb 0.57 0.49 -0.01 0.00 0.14 0.00 0.00 62.40 63.59 1zau h SER 217 CO -0.65 -0.39 0.14 0.25 -1.14 0.00 0.00 176.83 175.04 1zau h LEU 218 N -0.49 0.00 -2.95 5.07 5.85 0.15 -2.60 115.31 120.35 1zau h LEU 218 Ca 0.01 0.00 -0.21 0.00 0.84 0.00 0.00 57.88 58.53 1zau h LEU 218 Cb 0.54 0.00 -0.11 0.00 0.37 0.00 0.00 40.66 41.46 1zau h LEU 218 CO -0.30 0.00 0.26 0.54 -0.34 0.00 0.00 178.44 178.60 1zau n ARG 219 N -4.07 1.50 -3.33 1.25 1.74 0.30 -4.86 116.66 109.19 1zau n ARG 219 Ca 0.01 -1.11 -0.38 0.00 -0.77 0.00 0.00 57.85 55.60 1zau n ARG 219 Cb 0.26 -1.43 -0.07 0.00 -1.02 0.00 0.00 32.46 30.20 1zau n ARG 219 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 1zau s GLN 220 N -1.24 4.26 0.30 5.56 -1.52 -0.98 -4.96 119.66 121.08 1zau s GLN 220 Ca 0.21 0.36 -0.01 0.00 -1.95 0.00 0.00 55.36 53.97 1zau s GLN 220 Cb 0.17 -3.49 0.45 0.00 -0.22 0.00 0.00 33.01 29.92 1zau s GLN 220 CO 0.02 0.03 1.91 1.57 -0.25 0.00 0.00 175.29 178.57 1zau h LYS 221 N 7.07 0.93 -4.60 2.91 5.09 -1.91 -3.35 116.57 122.70 1zau h LYS 221 Ca -0.38 -0.12 -0.71 0.00 0.09 0.00 0.00 60.65 59.54 1zau h LYS 221 Cb 1.17 -0.18 -0.20 0.00 0.10 0.00 0.00 32.23 33.12 1zau h LYS 221 CO 0.74 0.71 0.05 0.34 -2.09 0.00 0.00 179.45 179.20 1zau s ASP 222 N -6.46 6.19 0.55 7.07 3.68 -1.26 -0.47 116.67 125.97 1zau s ASP 222 Ca -0.10 -1.45 0.45 0.00 2.13 0.00 0.00 52.55 53.57 1zau s ASP 222 Cb 0.17 -2.28 1.66 0.00 -1.45 0.00 0.00 42.92 41.01 1zau s ASP 222 CO 0.79 -1.05 1.67 1.55 0.13 0.00 0.00 175.17 178.26 1zau h PRO 223 N 9.12 0.00 -0.71 4.34 0.13 -1.86 0.63 132.00 143.64 1zau h PRO 223 Ca -0.29 -0.00 0.15 0.00 -0.87 0.00 0.00 66.00 64.98 1zau h PRO 223 Cb 1.09 -0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.12 1zau h PRO 223 CO 1.08 0.00 0.19 0.00 -0.23 0.00 0.00 178.00 179.04 1zau h ALA 224 N 1.18 0.92 -0.27 -0.56 0.00 -1.91 1.50 119.26 120.12 1zau h ALA 224 Ca 0.79 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.84 1zau h ALA 224 Cb 3.16 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 21.13 1zau h ALA 224 CO -0.02 -0.31 0.12 0.28 0.00 0.00 0.00 179.25 179.32 1zau h VAL 225 N 0.29 1.16 -0.28 0.00 2.07 -1.25 0.73 116.25 118.97 1zau h VAL 225 Ca 0.39 -0.48 -0.07 0.00 0.82 0.00 0.00 66.70 67.37 1zau h VAL 225 Cb 0.65 0.98 -0.02 0.00 -1.52 0.00 0.00 31.29 31.38 1zau h VAL 225 CO -0.47 0.16 -0.11 0.74 0.02 0.00 0.00 177.57 177.91 1zau h THR 226 N 0.29 1.22 -0.00 2.57 2.02 -1.01 -1.91 112.91 116.09 1zau h THR 226 Ca 0.09 -0.97 -0.14 0.00 0.77 0.00 0.00 66.41 66.16 1zau h THR 226 Cb 0.15 1.13 -0.02 0.00 -1.74 0.00 0.00 68.15 67.67 1zau h THR 226 CO -0.01 0.32 -0.68 0.00 0.37 0.00 0.00 175.52 175.52 1zau h ALA 227 N 1.45 0.87 -0.08 6.16 0.00 0.24 -3.16 119.26 124.74 1zau h ALA 227 Ca 0.08 -0.62 -0.21 0.00 0.00 0.00 0.00 54.91 54.17 1zau h ALA 227 Cb 0.46 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.16 1zau h ALA 227 CO 0.03 0.85 -0.76 0.07 0.00 0.00 0.00 179.25 179.43 1zau h ARG 228 N 0.01 0.66 -6.95 0.00 -0.00 -0.49 -3.45 114.38 104.15 1zau h ARG 228 Ca -0.01 -0.60 -0.53 0.00 -0.00 0.00 0.00 59.98 58.84 1zau h ARG 228 Cb 1.21 0.15 0.08 0.00 -0.00 0.00 0.00 29.97 31.41 1zau h ARG 228 CO 0.09 1.21 0.62 1.03 -0.00 0.00 0.00 179.97 182.92 1zau s ARG 229 N -3.55 3.95 0.00 0.08 3.00 -0.75 -5.02 118.95 116.66 1zau s ARG 229 Ca -0.11 2.17 0.00 0.00 0.00 0.00 0.00 55.73 57.79 1zau s ARG 229 Cb 0.07 -2.75 0.00 0.00 0.00 0.00 0.00 34.95 32.27 1zau s ARG 229 CO 0.88 -0.51 0.00 2.89 0.00 0.00 0.00 175.30 178.56 1zau n ARG 230 N 0.10 0.00 -0.33 3.54 0.00 -1.26 -4.94 116.66 113.77 1zau n ARG 230 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.89 1zau n ARG 230 Cb 0.43 -0.13 0.00 0.00 -0.00 0.00 0.00 32.46 32.77 1zau n ARG 230 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 1zau n LEU 231 N 0.00 -1.84 -3.64 2.89 4.77 -1.26 -4.62 117.00 113.30 1zau n LEU 231 Ca 0.00 0.61 -0.29 0.00 -0.03 0.00 0.00 56.01 56.30 1zau n LEU 231 Cb 0.00 0.22 -0.15 0.00 -2.33 0.00 0.00 43.42 41.15 1zau n LEU 231 CO 0.00 0.01 -0.34 -0.13 -1.33 0.00 0.00 177.39 175.60 1zau s ARG 232 N -4.85 0.41 0.63 3.23 0.52 -0.63 -4.48 118.95 113.77 1zau s ARG 232 Ca 0.00 -0.63 -0.13 0.00 -0.52 0.00 0.00 55.73 54.45 1zau s ARG 232 Cb 0.00 -1.63 -0.02 0.00 0.52 0.00 0.00 34.95 33.82 1zau s ARG 232 CO 0.00 -0.91 1.05 1.41 0.02 0.00 0.00 175.30 176.86 1zau s MET 233 N 1.92 3.24 -0.38 3.54 -2.45 -1.26 -2.72 119.30 121.20 1zau s MET 233 Ca 0.07 1.02 0.12 0.00 -1.25 0.00 0.00 55.69 55.66 1zau s MET 233 Cb -0.17 -2.03 0.39 0.00 1.25 0.00 0.00 34.83 34.27 1zau s MET 233 CO -0.26 -0.86 1.00 1.51 1.05 0.00 0.00 175.02 177.46 1zau n ILE 234 N -2.54 0.26 0.00 10.11 3.06 -1.26 -4.74 119.36 124.25 1zau n ILE 234 Ca 0.08 -2.91 0.00 0.00 -2.50 0.00 0.00 62.75 57.41 1zau n ILE 234 Cb 0.53 0.61 0.00 0.00 0.54 0.00 0.00 39.64 41.33 1zau n ILE 234 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1zau n HIS 236 N 0.00 0.39 -3.80 0.00 -0.00 0.20 -4.48 115.22 107.53 1zau n HIS 236 Ca 0.00 0.12 -0.13 0.00 -0.00 0.00 0.00 57.72 57.71 1zau n HIS 236 Cb 0.00 -0.77 -0.13 0.00 -0.00 0.00 0.00 29.99 29.09 1zau n HIS 236 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.34 176.54 1zau s GLY 237 N -4.65 -0.09 0.79 -1.39 0.00 0.89 -4.99 107.32 97.88 1zau s GLY 237 Ca -0.06 0.48 -0.11 0.00 0.00 0.00 0.00 44.72 45.04 1zau s GLY 237 CO 0.86 0.52 1.09 -2.27 0.00 0.00 0.00 173.10 173.30 1zau s LEU 238 N 0.36 2.90 0.00 0.66 1.98 -1.26 0.13 118.68 123.44 1zau s LEU 238 Ca -0.02 1.75 0.00 0.00 -2.89 0.00 0.00 54.13 52.97 1zau s LEU 238 Cb -0.04 -4.41 0.00 0.00 0.66 0.00 0.00 46.19 42.40 1zau s LEU 238 CO -0.01 -2.12 0.00 0.61 -1.89 0.00 0.00 176.35 172.93 1zau n GLY 239 N -1.23 5.60 3.74 7.98 0.00 0.57 -4.64 105.19 117.20 1zau n GLY 239 Ca 0.09 -1.05 -0.41 0.00 0.00 0.00 0.00 46.02 44.65 1zau n GLY 239 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1zau s HIS 240 N 2.36 3.31 0.13 1.61 5.65 -1.24 -4.75 115.29 122.36 1zau s HIS 240 Ca 0.00 1.33 0.00 0.00 0.25 0.00 0.00 55.06 56.64 1zau s HIS 240 Cb 0.00 -3.53 -0.04 0.00 -1.18 0.00 0.00 32.58 27.82 1zau s HIS 240 CO 0.00 -1.59 0.02 0.14 -0.65 0.00 0.00 174.74 172.66 1zau s VAL 241 N -0.09 0.35 -0.47 0.89 -7.23 -1.26 -0.67 120.40 111.92 1zau s VAL 241 Ca 0.54 -1.92 0.06 0.00 -1.81 0.00 0.00 61.98 58.85 1zau s VAL 241 Cb -0.35 -1.98 0.21 0.00 0.56 0.00 0.00 36.38 34.82 1zau s VAL 241 CO 0.39 -0.56 0.68 -0.62 -0.31 0.00 0.00 175.10 174.68 1zau n GLU 242 N -0.11 0.59 0.00 4.82 1.02 -1.26 -4.88 120.64 120.82 1zau n GLU 242 Ca -0.07 -2.33 0.00 0.00 -0.02 0.00 0.00 57.16 54.74 1zau n GLU 242 Cb 0.63 -1.46 0.00 0.00 -0.02 0.00 0.00 31.44 30.59 1zau n GLU 242 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zau n GLY 243 N 2.20 -0.45 0.00 0.62 0.00 -1.26 -3.16 105.19 103.14 1zau n GLY 243 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1zau n GLY 243 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1zau n PHE 244 N 0.00 0.00 -2.81 1.61 -0.00 -1.26 -4.55 117.46 110.45 1zau n PHE 244 Ca 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 57.45 57.38 1zau n PHE 244 Cb 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 39.48 39.49 1zau n PHE 244 CO 0.00 0.00 0.00 2.89 -0.00 0.00 0.00 176.76 179.65 1zau n ARG 245 N 0.00 -2.13 -2.46 -4.13 -4.01 -1.26 -5.04 116.66 97.64 1zau n ARG 245 Ca 0.00 1.96 -0.24 0.00 -1.04 0.00 0.00 57.85 58.53 1zau n ARG 245 Cb 0.00 -5.48 0.09 0.00 -3.04 0.00 0.00 32.46 24.03 1zau n ARG 245 CO 0.00 0.00 0.00 -1.25 -3.04 0.00 0.00 177.63 173.34 1zau s PRO 246 N -2.59 1.86 0.14 2.89 0.05 -1.26 -5.04 135.00 131.04 1zau s PRO 246 Ca 0.20 -0.80 0.03 0.00 0.05 0.00 0.00 61.00 60.48 1zau s PRO 246 Cb -0.06 -2.28 -0.11 0.00 0.05 0.00 0.00 34.50 32.10 1zau s PRO 246 CO 0.73 -1.35 1.31 0.00 0.05 0.00 0.00 177.00 177.74 1zau h ALA 247 N -0.53 0.40 -2.71 8.56 0.00 -1.96 -3.45 119.26 119.57 1zau h ALA 247 Ca -0.40 -0.81 -0.11 0.00 0.00 0.00 0.00 54.91 53.59 1zau h ALA 247 Cb 1.28 -0.09 -0.12 0.00 0.00 0.00 0.00 17.79 18.86 1zau h ALA 247 CO 0.46 1.04 -0.29 0.95 0.00 0.00 0.00 179.25 181.42 1zau s THR 248 N -2.94 0.03 0.10 0.00 -4.23 -1.26 -0.48 115.64 106.86 1zau s THR 248 Ca -0.02 -1.49 -0.35 0.00 -1.18 0.00 0.00 61.69 58.66 1zau s THR 248 Cb 0.10 -2.09 -0.15 0.00 1.34 0.00 0.00 72.50 71.70 1zau s THR 248 CO 0.83 -0.13 1.56 0.17 -0.54 0.00 0.00 174.62 176.52 1zau h LEU 249 N 2.44 -1.50 -0.81 4.79 -0.00 -1.46 -2.60 115.31 116.16 1zau h LEU 249 Ca -0.30 0.15 0.01 0.00 -0.00 0.00 0.00 57.88 57.74 1zau h LEU 249 Cb 1.24 0.54 -0.04 0.00 -0.00 0.00 0.00 40.66 42.40 1zau h LEU 249 CO 0.44 -0.58 0.53 -0.74 -0.00 0.00 0.00 178.44 178.09 1zau h HIS 250 N -0.81 1.01 -0.01 0.17 -0.00 -1.98 0.59 115.15 114.12 1zau h HIS 250 Ca -0.02 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.38 1zau h HIS 250 Cb 0.78 -0.34 -0.00 0.00 -0.00 0.00 0.00 27.41 27.85 1zau h HIS 250 CO -0.40 0.63 0.17 1.96 -0.00 0.00 0.00 177.93 180.30 1zau h GLN 251 N 1.09 0.00 0.13 5.26 1.08 -1.91 1.24 115.11 121.99 1zau h GLN 251 Ca 0.30 0.00 -0.32 0.00 -1.45 0.00 0.00 58.65 57.18 1zau h GLN 251 Cb -0.11 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.31 1zau h GLN 251 CO -0.07 0.00 -1.63 0.00 -0.95 0.00 0.00 178.83 176.18 1zau h ALA 252 N 1.67 0.28 -0.31 3.87 0.00 -0.54 -3.20 119.26 121.03 1zau h ALA 252 Ca 0.01 -1.15 -0.01 0.00 0.00 0.00 0.00 54.91 53.75 1zau h ALA 252 Cb 0.35 0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1zau h ALA 252 CO -0.00 1.14 0.16 1.88 0.00 0.00 0.00 179.25 182.43 1zau h TYR 253 N 0.08 0.43 -0.79 0.00 0.99 0.24 0.22 116.97 118.13 1zau h TYR 253 Ca -0.28 -0.02 0.10 0.00 2.00 0.00 0.00 58.73 60.53 1zau h TYR 253 Cb 2.04 -0.14 -0.05 0.00 1.00 0.00 0.00 36.73 39.58 1zau h TYR 253 CO 0.07 0.37 0.52 -0.07 -0.00 0.00 0.00 178.16 179.05 1zau h LEU 254 N 0.37 0.64 -0.18 3.88 4.07 -0.59 0.70 115.31 124.20 1zau h LEU 254 Ca 0.11 0.02 -0.21 0.00 0.08 0.00 0.00 57.88 57.88 1zau h LEU 254 Cb 0.09 -0.12 0.01 0.00 1.08 0.00 0.00 40.66 41.72 1zau h LEU 254 CO -0.02 0.38 -0.69 0.00 -1.08 0.00 0.00 178.44 177.03 1zau h ALA 255 N 1.60 0.32 -0.29 1.53 0.00 -1.26 -2.52 119.26 118.65 1zau h ALA 255 Ca 0.37 -0.57 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 1zau h ALA 255 Cb 0.47 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1zau h ALA 255 CO -0.14 0.64 0.09 -0.07 0.00 0.00 0.00 179.25 179.77 1zau h LEU 256 N 0.52 0.42 -0.10 0.00 4.07 0.18 -2.47 115.31 117.93 1zau h LEU 256 Ca -0.04 -0.21 0.04 0.00 0.08 0.00 0.00 57.88 57.76 1zau h LEU 256 Cb 1.32 -0.11 -0.06 0.00 1.08 0.00 0.00 40.66 42.89 1zau h LEU 256 CO 0.15 0.51 -0.28 0.03 -1.08 0.00 0.00 178.44 177.77 1zau h ARG 257 N 0.30 -0.35 0.00 1.13 -0.00 -0.89 0.68 114.38 115.25 1zau h ARG 257 Ca 0.09 0.02 0.00 0.00 -0.50 0.00 0.00 59.98 59.60 1zau h ARG 257 Cb 0.24 0.08 0.00 0.00 0.00 0.00 0.00 29.97 30.29 1zau h ARG 257 CO -0.00 -0.23 0.00 0.00 0.00 0.00 0.00 179.97 179.73 1zau n ALA 258 N -2.76 1.21 -0.03 0.04 0.00 -0.95 -0.82 120.51 117.20 1zau n ALA 258 Ca -0.03 -0.01 0.03 0.00 0.00 0.00 0.00 53.44 53.43 1zau n ALA 258 Cb 0.30 -1.02 -0.15 0.00 0.00 0.00 0.00 19.45 18.58 1zau n ALA 258 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.50 174.83 1zau n TRP 259 N -1.34 0.13 0.00 0.00 -0.00 0.23 -4.69 117.44 111.77 1zau n TRP 259 Ca 0.00 0.04 0.00 0.00 -0.00 0.00 0.00 57.50 57.55 1zau n TRP 259 Cb 0.01 -0.73 0.00 0.00 -0.00 0.00 0.00 31.31 30.59 1zau n TRP 259 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1zau n GLY 260 N 1.43 1.03 3.80 -1.67 0.00 -0.00 -1.97 105.19 107.81 1zau n GLY 260 Ca -0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.55 1zau n GLY 260 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zau s LEU 261 N 0.00 3.69 -0.06 0.99 2.01 -1.14 -4.76 118.68 119.40 1zau s LEU 261 Ca 0.00 1.87 -0.30 0.00 0.01 0.00 0.00 54.13 55.72 1zau s LEU 261 Cb 0.00 -4.55 -0.02 0.00 0.01 0.00 0.00 46.19 41.63 1zau s LEU 261 CO 0.00 -0.95 1.06 -2.16 1.01 0.00 0.00 176.35 175.31 1zau s PRO 262 N -3.62 4.43 -0.40 1.29 0.05 -1.26 -4.39 135.00 131.09 1zau s PRO 262 Ca 0.66 1.49 0.07 0.00 0.05 0.00 0.00 61.00 63.26 1zau s PRO 262 Cb -0.16 -3.52 0.23 0.00 0.05 0.00 0.00 34.50 31.10 1zau s PRO 262 CO 0.28 -0.29 0.48 0.28 0.05 0.00 0.00 177.00 177.80 1zau n VAL 263 N 4.40 -0.83 -0.96 -0.36 0.31 -1.26 -1.89 118.33 117.74 1zau n VAL 263 Ca 0.09 -3.74 -0.23 0.00 -0.01 0.00 0.00 64.34 60.45 1zau n VAL 263 Cb 0.48 -1.74 0.08 0.00 -0.91 0.00 0.00 33.84 31.75 1zau n VAL 263 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1zau n SER 264 N 1.85 6.04 -4.55 4.52 2.88 -1.26 -4.89 113.62 118.20 1zau n SER 264 Ca 0.23 -3.34 -0.39 0.00 -1.33 0.00 0.00 58.87 54.04 1zau n SER 264 Cb 0.52 -0.94 -0.03 0.00 -0.75 0.00 0.00 64.21 63.01 1zau n SER 264 CO 0.00 0.00 0.00 -1.83 -1.23 0.00 0.00 175.04 171.98 1zau s GLU 265 N -2.67 2.76 -0.02 -1.46 1.03 -1.26 -4.80 118.70 112.28 1zau s GLU 265 Ca 0.46 0.40 -0.01 0.00 0.03 0.00 0.00 54.97 55.85 1zau s GLU 265 Cb 0.36 -4.35 -0.02 0.00 -0.80 0.00 0.00 34.13 29.33 1zau s GLU 265 CO 0.02 -2.60 0.81 0.72 -1.33 0.00 0.00 175.26 172.88 1zau n HIS 266 N 11.98 0.02 -0.60 4.83 8.25 -1.26 -4.82 115.22 133.62 1zau n HIS 266 Ca 0.16 -0.20 -0.29 0.00 -0.26 0.00 0.00 57.72 57.14 1zau n HIS 266 Cb 0.51 -0.53 0.18 0.00 1.12 0.00 0.00 29.99 31.27 1zau n HIS 266 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1zau n THR 267 N 3.17 0.00 -2.68 1.59 -2.24 -1.26 -4.77 114.28 108.10 1zau n THR 267 Ca 0.04 -0.23 -0.03 0.00 -2.27 0.00 0.00 64.05 61.56 1zau n THR 267 Cb 0.07 -0.62 0.12 0.00 -2.10 0.00 0.00 70.33 67.81 1zau n THR 267 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1zau n THR 268 N -4.57 0.06 0.00 4.28 -1.04 -1.21 -4.97 114.28 106.84 1zau n THR 268 Ca 0.03 -1.18 0.00 0.00 -2.04 0.00 0.00 64.05 60.86 1zau n THR 268 Cb 0.56 1.01 0.00 0.00 -1.82 0.00 0.00 70.33 70.08 1zau n THR 268 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 1zau n LEU 269 N -1.36 0.00 -5.00 -4.42 -0.00 -1.26 -4.73 117.00 100.23 1zau n LEU 269 Ca -0.14 0.00 -0.18 0.00 -0.00 0.00 0.00 56.01 55.68 1zau n LEU 269 Cb 0.87 0.00 0.02 0.00 -0.00 0.00 0.00 43.42 44.31 1zau n LEU 269 CO -0.13 0.00 0.19 0.00 -0.00 0.00 0.00 177.39 177.44 1zau s ALA 270 N 0.00 4.54 -0.10 1.96 0.00 -0.11 -4.98 121.76 123.08 1zau s ALA 270 Ca 0.00 -1.81 -0.10 0.00 0.00 0.00 0.00 51.96 50.05 1zau s ALA 270 Cb 0.00 -1.51 0.03 0.00 0.00 0.00 0.00 23.12 21.63 1zau s ALA 270 CO 0.00 -0.44 0.28 0.99 0.00 0.00 0.00 175.76 176.59 1zau s THR 271 N -2.46 0.01 0.35 0.00 2.01 -1.26 -2.52 115.64 111.77 1zau s THR 271 Ca 0.56 -0.05 0.00 0.00 0.31 0.00 0.00 61.69 62.51 1zau s THR 271 Cb -0.08 -0.41 0.00 0.00 0.01 0.00 0.00 72.50 72.02 1zau s THR 271 CO 0.34 -0.03 0.00 -0.90 -0.69 0.00 0.00 174.62 173.34 1zau n ASP 272 N 2.78 -4.55 0.25 3.53 3.85 -1.26 -2.70 116.55 118.45 1zau n ASP 272 Ca -0.14 0.91 0.17 0.00 -0.71 0.00 0.00 54.79 55.02 1zau n ASP 272 Cb 0.58 -2.70 0.82 0.00 -1.35 0.00 0.00 41.12 38.48 1zau n ASP 272 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.20 176.44 1zau h LEU 273 N -0.51 0.00 0.31 -2.12 5.85 -1.99 -2.91 115.31 113.93 1zau h LEU 273 Ca -0.08 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.63 1zau h LEU 273 Cb 0.71 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.74 1zau h LEU 273 CO 0.03 0.00 -0.15 0.00 -0.34 0.00 0.00 178.44 177.98 1zau h ALA 274 N 2.04 -0.41 -0.98 1.25 0.00 -1.99 -0.68 119.26 118.49 1zau h ALA 274 Ca 0.00 -0.19 0.33 0.00 0.00 0.00 0.00 54.91 55.05 1zau h ALA 274 Cb 0.20 0.16 -0.17 0.00 0.00 0.00 0.00 17.79 17.98 1zau h ALA 274 CO 0.00 -0.48 0.32 0.78 0.00 0.00 0.00 179.25 179.87 1zau h GLY 275 N -0.92 1.75 0.95 0.00 0.00 -1.30 -0.31 103.07 103.24 1zau h GLY 275 Ca -0.04 -0.04 -0.31 0.00 0.00 0.00 0.00 47.33 46.94 1zau h GLY 275 CO 0.07 -0.60 -1.74 -0.39 0.00 0.00 0.00 176.54 173.88 1zau h VAL 276 N 0.08 0.86 -1.03 4.60 -1.51 -1.65 -3.33 116.25 114.28 1zau h VAL 276 Ca 0.70 -2.64 0.25 0.00 -1.23 0.00 0.00 66.70 63.79 1zau h VAL 276 Cb 1.64 2.52 -0.10 0.00 -2.13 0.00 0.00 31.29 33.22 1zau h VAL 276 CO -0.78 0.69 0.64 0.03 -1.23 0.00 0.00 177.57 176.92 1zau h ARG 277 N 0.03 0.46 0.24 5.19 3.08 0.55 0.45 114.38 124.39 1zau h ARG 277 Ca -0.31 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 59.70 1zau h ARG 277 Cb 2.01 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 31.96 1zau h ARG 277 CO 0.10 0.30 -0.12 1.05 -1.07 0.00 0.00 179.97 180.23 1zau h GLU 278 N 0.47 -0.32 -0.36 0.04 -0.00 -1.58 -3.08 114.58 109.76 1zau h GLU 278 Ca 0.60 0.02 0.07 0.00 -0.00 0.00 0.00 59.36 60.05 1zau h GLU 278 Cb 1.38 0.07 -0.02 0.00 -0.00 0.00 0.00 28.75 30.18 1zau h GLU 278 CO -0.35 -0.01 0.25 0.00 -0.00 0.00 0.00 179.01 178.90 1zau h ARG 279 N -0.98 0.18 -0.91 1.06 2.47 -1.50 0.82 114.38 115.52 1zau h ARG 279 Ca -0.03 -0.01 -0.07 0.00 -1.26 0.00 0.00 59.98 58.61 1zau h ARG 279 Cb 0.45 -0.04 -0.04 0.00 -1.65 0.00 0.00 29.97 28.69 1zau h ARG 279 CO 0.06 0.12 0.08 0.44 0.56 0.00 0.00 179.97 181.23 1zau n ILE 280 N -4.47 1.25 -0.90 2.04 -0.00 0.15 -2.79 119.36 114.65 1zau n ILE 280 Ca 0.05 -0.54 0.00 0.00 -0.00 0.00 0.00 62.75 62.25 1zau n ILE 280 Cb 0.30 -0.58 0.00 0.00 -0.00 0.00 0.00 39.64 39.37 1zau n ILE 280 CO 0.00 0.00 0.00 -0.90 -0.00 0.00 0.00 176.55 175.65 1zau n ASP 281 N 0.11 0.00 -0.04 7.28 5.68 0.23 -4.82 116.55 124.99 1zau n ASP 281 Ca 0.14 -0.45 -0.02 0.00 -0.50 0.00 0.00 54.79 53.96 1zau n ASP 281 Cb 0.70 0.00 -0.14 0.00 -1.14 0.00 0.00 41.12 40.54 1zau n ASP 281 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1zau n TYR 282 N 0.00 0.32 -1.69 2.11 -0.00 0.20 -4.43 117.16 113.67 1zau n TYR 282 Ca 0.00 0.11 -0.37 0.00 -0.00 0.00 0.00 57.90 57.63 1zau n TYR 282 Cb 0.11 -0.90 -0.02 0.00 -0.00 0.00 0.00 39.34 38.53 1zau n TYR 282 CO 0.00 0.00 0.00 0.91 -0.00 0.00 0.00 176.86 177.77 1zau n TRP 283 N -2.67 2.34 0.06 2.98 7.02 -1.13 -3.29 117.44 122.76 1zau n TRP 283 Ca -0.18 -2.78 0.00 0.00 -1.02 0.00 0.00 57.50 53.51 1zau n TRP 283 Cb 0.91 -2.00 0.00 0.00 -2.42 0.00 0.00 31.31 27.80 1zau n TRP 283 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1zau n GLY 284 N 2.29 -0.42 0.00 6.99 0.00 -1.26 -4.54 105.19 108.24 1zau n GLY 284 Ca 0.66 0.04 0.14 0.00 0.00 0.00 0.00 46.02 46.86 1zau n GLY 284 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1zau n GLU 285 N -2.86 0.43 -0.36 1.61 0.28 -1.25 -3.27 120.64 115.22 1zau n GLU 285 Ca 0.00 0.02 0.01 0.00 -0.16 0.00 0.00 57.16 57.03 1zau n GLU 285 Cb 0.00 -1.50 0.02 0.00 1.43 0.00 0.00 31.44 31.39 1zau n GLU 285 CO 0.00 0.00 0.00 -2.39 -0.16 0.00 0.00 177.13 174.58 1zau n HIS 286 N -1.27 0.00 -1.43 -1.84 -0.00 -1.21 -4.89 115.22 104.59 1zau n HIS 286 Ca 0.14 -0.15 -0.35 0.00 -0.00 0.00 0.00 57.72 57.36 1zau n HIS 286 Cb 0.22 -0.06 0.07 0.00 -0.00 0.00 0.00 29.99 30.22 1zau n HIS 286 CO 0.00 0.00 0.00 2.89 -0.00 0.00 0.00 176.34 179.23 1zau n ARG 287 N -0.21 2.75 0.00 -1.40 1.85 -1.20 -4.30 116.66 114.14 1zau n ARG 287 Ca 0.02 -3.36 0.00 0.00 -1.00 0.00 0.00 57.85 53.51 1zau n ARG 287 Cb 0.65 -2.29 0.00 0.00 -1.05 0.00 0.00 32.46 29.78 1zau n ARG 287 CO 0.00 0.00 0.00 -2.39 -0.01 0.00 0.00 177.63 175.23 1zau n HIS 288 N -0.87 0.00 0.48 2.89 1.44 -1.26 -4.72 115.22 113.19 1zau n HIS 288 Ca 0.61 0.00 0.10 0.00 -2.01 0.00 0.00 57.72 56.42 1zau n HIS 288 Cb 0.63 0.00 0.42 0.00 0.12 0.00 0.00 29.99 31.16 1zau n HIS 288 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 1zau n GLU 289 N -0.55 0.11 -2.35 -1.40 4.71 -1.26 -4.80 120.64 115.10 1zau n GLU 289 Ca 0.00 0.32 -0.41 0.00 -0.01 0.00 0.00 57.16 57.06 1zau n GLU 289 Cb 0.00 -1.69 -0.03 0.00 -1.01 0.00 0.00 31.44 28.70 1zau n GLU 289 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 1zau s VAL 290 N -3.16 3.44 -0.56 2.62 0.11 -1.26 -4.92 120.40 116.68 1zau s VAL 290 Ca 0.06 1.26 0.25 0.00 -2.93 0.00 0.00 61.98 60.62 1zau s VAL 290 Cb 0.10 -3.80 0.27 0.00 -1.53 0.00 0.00 36.38 31.42 1zau s VAL 290 CO 0.36 0.22 1.74 0.47 -3.33 0.00 0.00 175.10 174.56 1zau n ASP 291 N 2.19 0.76 -1.72 3.54 10.43 -1.26 -4.72 116.55 125.77 1zau n ASP 291 Ca 0.03 0.64 0.00 0.00 2.57 0.00 0.00 54.79 58.03 1zau n ASP 291 Cb 0.44 -0.82 0.00 0.00 1.84 0.00 0.00 41.12 42.58 1zau n ASP 291 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1zau n HIS 292 N -2.28 -0.30 -3.37 1.24 1.44 -1.26 -3.07 115.22 107.61 1zau n HIS 292 Ca 0.03 0.00 -0.26 0.00 -2.01 0.00 0.00 57.72 55.48 1zau n HIS 292 Cb 0.31 0.00 -0.10 0.00 0.12 0.00 0.00 29.99 30.32 1zau n HIS 292 CO 0.00 0.00 0.00 -2.00 -2.81 0.00 0.00 176.34 171.53 1zau s GLU 293 N 0.98 0.86 -0.06 -1.40 2.12 -1.26 -4.72 118.70 115.23 1zau s GLU 293 Ca 0.00 -1.96 -0.27 0.00 0.36 0.00 0.00 54.97 53.10 1zau s GLU 293 Cb 0.00 -1.33 -0.03 0.00 0.26 0.00 0.00 34.13 33.03 1zau s GLU 293 CO 0.00 -1.36 0.87 0.96 -0.54 0.00 0.00 175.26 175.19 1zau s ILE 294 N 0.22 4.92 -0.13 -3.70 -0.00 -1.25 -1.70 121.20 119.57 1zau s ILE 294 Ca 0.31 1.80 0.20 0.00 -0.00 0.00 0.00 60.65 62.96 1zau s ILE 294 Cb 0.01 -4.20 -0.19 0.00 -0.00 0.00 0.00 42.46 38.07 1zau s ILE 294 CO -0.17 0.16 0.64 -0.67 -0.00 0.00 0.00 174.94 174.90 1zau n ASP 295 N 4.15 0.43 0.00 4.36 4.64 -0.50 -4.94 116.55 124.70 1zau n ASP 295 Ca 0.04 0.18 0.00 0.00 -1.38 0.00 0.00 54.79 53.63 1zau n ASP 295 Cb 0.51 0.99 0.00 0.00 -1.04 0.00 0.00 41.12 41.58 1zau n ASP 295 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1zau n GLY 296 N 1.35 2.10 3.25 0.27 0.00 -1.26 -2.41 105.19 108.50 1zau n GLY 296 Ca -0.09 -0.67 -0.16 0.00 0.00 0.00 0.00 46.02 45.10 1zau n GLY 296 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zau s VAL 297 N -2.48 1.28 -0.07 1.61 1.01 0.05 -0.24 120.40 121.56 1zau s VAL 297 Ca 0.00 -1.93 -0.02 0.00 0.00 0.00 0.00 61.98 60.03 1zau s VAL 297 Cb 0.00 -1.72 0.03 0.00 0.00 0.00 0.00 36.38 34.69 1zau s VAL 297 CO 0.00 -0.60 0.02 0.54 0.00 0.00 0.00 175.10 175.06 1zau s VAL 298 N -2.81 0.22 0.31 2.92 0.11 -0.47 0.24 120.40 120.92 1zau s VAL 298 Ca 0.14 0.20 -0.19 0.00 -2.93 0.00 0.00 61.98 59.20 1zau s VAL 298 Cb -0.01 -0.42 -0.09 0.00 -1.53 0.00 0.00 36.38 34.33 1zau s VAL 298 CO 0.02 0.21 0.79 0.68 -3.33 0.00 0.00 175.10 173.48 1zau s VAL 299 N 2.04 4.53 -0.09 2.04 -7.23 -1.02 -1.10 120.40 119.57 1zau s VAL 299 Ca 0.05 1.26 -0.03 0.00 -1.81 0.00 0.00 61.98 61.44 1zau s VAL 299 Cb -0.12 -3.74 0.05 0.00 0.56 0.00 0.00 36.38 33.12 1zau s VAL 299 CO -0.05 -0.04 0.16 -0.54 -0.31 0.00 0.00 175.10 174.33 1zau s LYS 300 N -2.56 0.04 -0.26 4.82 1.02 0.58 -3.31 119.74 120.07 1zau s LYS 300 Ca 0.51 0.56 -0.35 0.00 0.02 0.00 0.00 55.97 56.71 1zau s LYS 300 Cb -0.13 -0.26 -0.12 0.00 -0.52 0.00 0.00 37.83 36.81 1zau s LYS 300 CO 0.19 -0.30 2.05 1.55 -0.92 0.00 0.00 175.35 177.92 1zau n VAL 301 N 5.27 0.32 0.46 3.17 3.14 -0.93 0.15 118.33 129.91 1zau n VAL 301 Ca -0.06 -0.21 -0.19 0.00 -2.96 0.00 0.00 64.34 60.93 1zau n VAL 301 Cb 0.50 -1.72 -0.09 0.00 -1.06 0.00 0.00 33.84 31.47 1zau n VAL 301 CO 0.00 0.00 0.00 -0.78 -6.46 0.00 0.00 176.83 169.59 1zau h ASP 302 N 11.05 -0.99 -2.16 6.55 -0.00 0.24 -3.43 116.42 127.69 1zau h ASP 302 Ca -0.37 0.03 -0.57 0.00 -0.00 0.00 0.00 57.03 56.12 1zau h ASP 302 Cb 1.30 0.26 0.00 0.00 -0.00 0.00 0.00 39.33 40.89 1zau h ASP 302 CO 0.99 -0.68 1.39 -1.61 -0.00 0.00 0.00 179.24 179.34 1zau s GLU 303 N -5.74 3.47 0.40 0.28 2.02 -1.18 -1.17 118.70 116.79 1zau s GLU 303 Ca -0.18 2.18 0.12 0.00 0.02 0.00 0.00 54.97 57.11 1zau s GLU 303 Cb 0.02 -4.29 0.94 0.00 0.10 0.00 0.00 34.13 30.90 1zau s GLU 303 CO 0.57 -1.72 1.91 0.28 0.02 0.00 0.00 175.26 176.33 1zau h VAL 304 N 6.63 0.84 0.00 2.63 2.07 -1.05 0.10 116.25 127.47 1zau h VAL 304 Ca -0.43 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 66.90 1zau h VAL 304 Cb 1.23 0.25 0.00 0.00 -1.52 0.00 0.00 31.29 31.26 1zau h VAL 304 CO 0.96 0.10 0.08 0.00 0.02 0.00 0.00 177.57 178.73 1zau n ALA 305 N -2.49 0.88 -0.05 1.67 0.00 -1.24 -1.21 120.51 118.08 1zau n ALA 305 Ca 0.15 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.53 1zau n ALA 305 Cb 0.47 -0.74 -0.05 0.00 0.00 0.00 0.00 19.45 19.13 1zau n ALA 305 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1zau n LEU 306 N -1.18 1.87 0.02 0.00 7.99 0.34 -4.20 117.00 121.85 1zau n LEU 306 Ca 0.00 -0.03 0.01 0.00 -0.01 0.00 0.00 56.01 55.98 1zau n LEU 306 Cb 0.08 -0.15 0.35 0.00 -0.11 0.00 0.00 43.42 43.59 1zau n LEU 306 CO 0.00 0.49 0.98 1.56 -1.51 0.00 0.00 177.39 178.91 1zau h GLN 307 N 0.00 0.47 0.94 3.23 4.20 -1.11 -2.32 115.11 120.52 1zau h GLN 307 Ca -0.22 -0.08 -0.05 0.00 0.06 0.00 0.00 58.65 58.36 1zau h GLN 307 Cb 1.40 -0.08 0.01 0.00 0.30 0.00 0.00 27.48 29.11 1zau h GLN 307 CO -0.02 0.47 -0.46 0.07 -0.67 0.00 0.00 178.83 178.23 1zau h ARG 308 N 0.46 -1.22 -1.10 1.46 0.11 -1.54 -0.64 114.38 111.91 1zau h ARG 308 Ca 0.11 0.08 0.00 0.00 0.10 0.00 0.00 59.98 60.27 1zau h ARG 308 Cb 0.24 0.28 0.00 0.00 1.11 0.00 0.00 29.97 31.60 1zau h ARG 308 CO 0.00 -0.81 0.00 0.54 0.10 0.00 0.00 179.97 179.80 1zau n ARG 309 N -5.64 0.58 -3.72 0.08 1.74 -1.01 -4.48 116.66 104.22 1zau n ARG 309 Ca -0.16 0.00 -0.20 0.00 -0.77 0.00 0.00 57.85 56.72 1zau n ARG 309 Cb 0.50 -1.24 -0.18 0.00 -1.02 0.00 0.00 32.46 30.53 1zau n ARG 309 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1zau s LEU 310 N 0.00 0.40 1.14 0.55 1.43 -0.25 -5.01 118.68 116.94 1zau s LEU 310 Ca 0.00 0.04 -0.15 0.00 -1.03 0.00 0.00 54.13 52.99 1zau s LEU 310 Cb 0.00 -0.20 0.20 0.00 0.03 0.00 0.00 46.19 46.22 1zau s LEU 310 CO 0.00 -0.21 0.58 0.61 0.23 0.00 0.00 176.35 177.56 1zau n GLY 311 N 5.06 -2.16 2.63 -3.19 0.00 -1.26 -4.79 105.19 101.48 1zau n GLY 311 Ca -0.08 -0.99 -0.22 0.00 0.00 0.00 0.00 46.02 44.73 1zau n GLY 311 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zau s SER 312 N -2.16 1.97 1.05 1.61 0.01 -1.26 -1.51 113.70 113.41 1zau s SER 312 Ca 0.63 -1.84 -0.18 0.00 1.31 0.00 0.00 55.95 55.87 1zau s SER 312 Cb -0.20 0.14 0.08 0.00 0.21 0.00 0.00 66.02 66.25 1zau s SER 312 CO 0.65 -0.28 -0.16 0.35 0.41 0.00 0.00 173.24 174.21 1zau n THR 313 N 4.17 0.00 1.76 1.44 -2.24 -0.80 -4.81 114.28 113.80 1zau n THR 313 Ca 0.11 -0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 1zau n THR 313 Cb 0.42 -0.45 0.00 0.00 -2.10 0.00 0.00 70.33 68.19 1zau n THR 313 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1zau n SER 314 N -0.58 0.21 0.00 3.42 3.41 -1.26 -3.34 113.62 115.48 1zau n SER 314 Ca 0.02 -1.98 0.00 0.00 -0.26 0.00 0.00 58.87 56.65 1zau n SER 314 Cb 0.54 -0.11 0.00 0.00 -0.26 0.00 0.00 64.21 64.39 1zau n SER 314 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 1zau n ARG 315 N -0.39 3.03 0.00 4.33 1.85 -1.26 -5.01 116.66 119.21 1zau n ARG 315 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 1zau n ARG 315 Cb 0.05 -0.90 0.00 0.00 -1.05 0.00 0.00 32.46 30.56 1zau n ARG 315 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1zau n ALA 316 N -1.66 0.00 -0.95 2.89 0.00 -1.21 -2.78 120.51 116.81 1zau n ALA 316 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.14 1zau n ALA 316 Cb 0.37 0.00 0.16 0.00 0.00 0.00 0.00 19.45 19.98 1zau n ALA 316 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1zau s PRO 317 N -2.00 0.86 0.00 0.00 0.02 -1.26 -1.91 135.00 130.71 1zau s PRO 317 Ca 0.00 1.05 0.19 0.00 0.02 0.00 0.00 61.00 62.26 1zau s PRO 317 Cb 0.00 -1.75 0.53 0.00 0.02 0.00 0.00 34.50 33.31 1zau s PRO 317 CO 0.00 -2.58 1.44 0.54 -0.33 0.00 0.00 177.00 176.07 1zau n ARG 318 N -4.15 2.71 -0.89 5.54 1.74 -0.57 -4.48 116.66 116.56 1zau n ARG 318 Ca 0.08 -2.45 0.05 0.00 -0.77 0.00 0.00 57.85 54.76 1zau n ARG 318 Cb 0.54 -1.48 0.13 0.00 -1.02 0.00 0.00 32.46 30.63 1zau n ARG 318 CO 0.00 0.00 0.00 -2.67 -1.52 0.00 0.00 177.63 173.44 1zau n TRP 319 N 1.33 0.00 -2.74 -1.55 4.27 -1.26 -4.89 117.44 112.60 1zau n TRP 319 Ca 0.20 -1.07 -0.03 0.00 -3.89 0.00 0.00 57.50 52.71 1zau n TRP 319 Cb 0.57 -0.20 0.02 0.00 -1.36 0.00 0.00 31.31 30.33 1zau n TRP 319 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1zau s ALA 320 N -1.96 -3.33 1.22 -1.67 0.00 -1.26 -2.19 121.76 112.56 1zau s ALA 320 Ca 0.35 0.16 -0.16 0.00 0.00 0.00 0.00 51.96 52.30 1zau s ALA 320 Cb 0.36 -2.86 0.29 0.00 0.00 0.00 0.00 23.12 20.92 1zau s ALA 320 CO -0.10 -2.38 1.02 0.42 0.00 0.00 0.00 175.76 174.72 1zau s ILE 321 N 1.02 1.74 -0.30 0.00 -1.09 -1.21 -4.49 121.20 116.86 1zau s ILE 321 Ca 0.26 0.00 -0.03 0.00 -2.23 0.00 0.00 60.65 58.65 1zau s ILE 321 Cb 0.06 -2.20 0.11 0.00 -1.58 0.00 0.00 42.46 38.85 1zau s ILE 321 CO -0.08 0.00 0.15 0.00 -1.23 0.00 0.00 174.94 173.78 1zau s ALA 322 N -2.57 0.70 0.36 9.38 0.00 -1.24 -2.43 121.76 125.94 1zau s ALA 322 Ca 0.68 -1.27 -0.28 0.00 0.00 0.00 0.00 51.96 51.09 1zau s ALA 322 Cb -0.19 -1.44 -0.12 0.00 0.00 0.00 0.00 23.12 21.38 1zau s ALA 322 CO 0.61 -1.75 1.42 0.98 0.00 0.00 0.00 175.76 177.01 1zau n TYR 323 N 4.97 2.72 -3.85 0.00 4.19 0.68 -2.03 117.16 123.84 1zau n TYR 323 Ca -0.02 0.47 -0.27 0.00 3.31 0.00 0.00 57.90 61.40 1zau n TYR 323 Cb 0.41 -2.49 -0.17 0.00 0.49 0.00 0.00 39.34 37.58 1zau n TYR 323 CO 0.00 0.00 0.00 -1.59 0.91 0.00 0.00 176.86 176.18 1zau s LYS 324 N -1.90 1.17 -0.39 2.98 0.00 0.32 -0.77 119.74 121.15 1zau s LYS 324 Ca 0.55 -0.29 -0.24 0.00 0.00 0.00 0.00 55.97 55.98 1zau s LYS 324 Cb -0.51 -1.68 0.02 0.00 0.00 0.00 0.00 37.83 35.66 1zau s LYS 324 CO 0.62 -0.39 0.84 0.71 0.00 0.00 0.00 175.35 177.13 1zau s TYR 325 N 1.76 3.05 -0.02 1.78 4.12 -1.01 -4.47 117.35 122.56 1zau s TYR 325 Ca 0.03 0.51 -0.35 0.00 0.02 0.00 0.00 57.07 57.27 1zau s TYR 325 Cb -0.14 -3.59 -0.14 0.00 -1.52 0.00 0.00 41.96 36.57 1zau s TYR 325 CO -0.07 -0.85 1.70 -0.35 0.02 0.00 0.00 175.55 175.99 1zau n PRO 326 N 6.67 1.88 0.00 -1.71 -0.04 -1.26 -4.80 135.00 135.74 1zau n PRO 326 Ca 0.04 0.68 0.00 0.00 -0.04 0.00 0.00 63.50 64.19 1zau n PRO 326 Cb 0.48 -2.46 0.00 0.00 -0.04 0.00 0.00 33.50 31.49 1zau n PRO 326 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 1zau n PRO 327 N 4.93 0.00 0.00 0.54 -0.02 -1.26 -5.20 135.00 133.98 1zau n PRO 327 Ca 0.21 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.69 1zau n PRO 327 Cb 0.25 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.73 1zau n PRO 327 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57