#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z9x s ARG 3 N 0.00 0.10 -0.28 3.17 3.52 -1.26 -4.78 118.95 119.42 2z9x s ARG 3 Ca 0.00 0.34 -0.26 0.00 -0.13 0.00 0.00 55.73 55.68 2z9x s ARG 3 Cb 0.00 -0.13 0.00 0.00 -1.56 0.00 0.00 34.95 33.26 2z9x s ARG 3 CO 0.00 -0.14 0.90 0.71 -0.81 0.00 0.00 175.30 175.96 2z9x s TYR 4 N 0.97 3.24 0.50 5.12 1.51 0.62 -5.03 117.35 124.29 2z9x s TYR 4 Ca -0.07 1.09 -0.23 0.00 -1.01 0.00 0.00 57.07 56.85 2z9x s TYR 4 Cb -0.10 -3.28 -0.06 0.00 -0.11 0.00 0.00 41.96 38.41 2z9x s TYR 4 CO -0.05 -0.55 1.32 -2.14 -1.11 0.00 0.00 175.55 173.03 2z9x s PRO 5 N 3.12 3.41 0.49 -1.71 0.02 -1.26 -4.53 135.00 134.54 2z9x s PRO 5 Ca 0.38 2.16 0.14 0.00 0.02 0.00 0.00 61.00 63.70 2z9x s PRO 5 Cb -0.14 -2.39 1.16 0.00 0.02 0.00 0.00 34.50 33.15 2z9x s PRO 5 CO 0.11 -0.95 2.12 0.93 -0.33 0.00 0.00 177.00 178.88 2z9x h GLU 6 N 1.80 0.13 0.00 5.54 5.08 -1.98 -2.72 114.58 122.43 2z9x h GLU 6 Ca -0.50 -0.01 -0.13 0.00 -1.00 0.00 0.00 59.36 57.72 2z9x h GLU 6 Cb 1.28 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.48 2z9x h GLU 6 CO 0.59 0.09 -0.60 1.12 -1.00 0.00 0.00 179.01 179.21 2z9x h HIS 7 N 0.14 0.00 -3.96 4.33 2.07 -2.04 -3.46 115.15 112.23 2z9x h HIS 7 Ca 0.04 0.00 -0.48 0.00 -2.85 0.00 0.00 60.37 57.07 2z9x h HIS 7 Cb -0.01 0.00 0.01 0.00 2.57 0.00 0.00 27.41 29.98 2z9x h HIS 7 CO 0.00 0.60 0.25 0.00 -3.07 0.00 0.00 177.93 175.71 2z9x s ALA 8 N -2.95 3.20 0.62 6.11 0.00 -1.03 -5.04 121.76 122.67 2z9x s ALA 8 Ca 0.03 -0.00 -0.18 0.00 0.00 0.00 0.00 51.96 51.81 2z9x s ALA 8 Cb 0.08 -2.92 -0.02 0.00 0.00 0.00 0.00 23.12 20.26 2z9x s ALA 8 CO 0.76 -0.13 1.21 -0.51 0.00 0.00 0.00 175.76 177.08 2z9x s ASP 9 N -3.12 5.00 0.92 0.00 1.11 -1.26 -4.85 116.67 114.47 2z9x s ASP 9 Ca 0.55 2.38 -0.10 0.00 0.18 0.00 0.00 52.55 55.56 2z9x s ASP 9 Cb -0.10 -2.60 0.16 0.00 1.07 0.00 0.00 42.92 41.45 2z9x s ASP 9 CO 0.32 -1.72 0.94 -0.81 1.18 0.00 0.00 175.17 175.07 2z9x n PRO 10 N -1.83 -0.75 -0.10 8.23 -0.04 -1.26 -4.98 135.00 134.27 2z9x n PRO 10 Ca 0.14 -1.64 -0.24 0.00 -0.04 0.00 0.00 63.50 61.72 2z9x n PRO 10 Cb 0.50 -0.91 -0.12 0.00 -0.04 0.00 0.00 33.50 32.93 2z9x n PRO 10 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2z9x n VAL 11 N -3.18 1.57 -3.87 0.52 0.31 0.10 -4.94 118.33 108.84 2z9x n VAL 11 Ca 0.12 -0.25 -0.18 0.00 -0.01 0.00 0.00 64.34 64.03 2z9x n VAL 11 Cb 0.43 -1.92 -0.17 0.00 -0.91 0.00 0.00 33.84 31.28 2z9x n VAL 11 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 2z9x s ILE 12 N -2.44 0.16 -0.37 2.52 1.01 -0.52 -5.03 121.20 116.53 2z9x s ILE 12 Ca -0.31 0.14 -0.13 0.00 0.00 0.00 0.00 60.65 60.35 2z9x s ILE 12 Cb 0.08 -0.28 0.00 0.00 0.01 0.00 0.00 42.46 42.28 2z9x s ILE 12 CO 0.59 0.16 0.25 -0.89 0.00 0.00 0.00 174.94 175.05 2z9x s THR 13 N 1.26 5.13 -0.53 2.92 2.01 -1.26 -0.78 115.64 124.39 2z9x s THR 13 Ca -0.06 -0.47 0.03 0.00 0.31 0.00 0.00 61.69 61.50 2z9x s THR 13 Cb -0.13 -3.74 0.41 0.00 0.01 0.00 0.00 72.50 69.05 2z9x s THR 13 CO -0.02 -0.14 1.34 0.18 -0.69 0.00 0.00 174.62 175.29 2z9x n LEU 14 N 5.10 5.41 -4.99 4.42 4.77 0.53 -4.76 117.00 127.47 2z9x n LEU 14 Ca -0.12 -5.09 -0.21 0.00 -0.03 0.00 0.00 56.01 50.56 2z9x n LEU 14 Cb 0.48 -0.60 0.06 0.00 -2.33 0.00 0.00 43.42 41.04 2z9x n LEU 14 CO 0.38 2.11 0.41 0.42 -1.33 0.00 0.00 177.39 179.38 2z9x s THR 15 N -5.36 2.41 -0.18 -5.08 -4.23 -1.24 -1.22 115.64 100.75 2z9x s THR 15 Ca 0.49 -0.73 0.17 0.00 -1.18 0.00 0.00 61.69 60.44 2z9x s THR 15 Cb 0.41 -2.69 0.48 0.00 1.34 0.00 0.00 72.50 72.04 2z9x s THR 15 CO -0.22 0.00 1.37 0.00 -0.54 0.00 0.00 174.62 175.23 2z9x n ALA 16 N -2.46 2.93 0.00 3.99 0.00 -1.26 -3.26 120.51 120.45 2z9x n ALA 16 Ca 0.12 -2.44 0.00 0.00 0.00 0.00 0.00 53.44 51.12 2z9x n ALA 16 Cb 0.60 -0.65 0.00 0.00 0.00 0.00 0.00 19.45 19.40 2z9x n ALA 16 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z9x n GLY 17 N -0.74 3.10 3.52 0.00 0.00 -1.26 -4.93 105.19 104.87 2z9x n GLY 17 Ca 0.21 -0.66 -0.28 0.00 0.00 0.00 0.00 46.02 45.29 2z9x n GLY 17 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2z9x s PRO 18 N -2.72 -0.76 0.10 1.61 0.04 -1.26 -5.11 135.00 126.90 2z9x s PRO 18 Ca 0.00 0.78 0.00 0.00 0.04 0.00 0.00 61.00 61.83 2z9x s PRO 18 Cb 0.00 -1.58 -0.04 0.00 0.04 0.00 0.00 34.50 32.92 2z9x s PRO 18 CO 0.00 -3.60 -0.02 0.14 0.04 0.00 0.00 177.00 173.56 2z9x s VAL 19 N -2.54 0.44 0.39 -0.36 -7.23 -1.25 -4.65 120.40 105.20 2z9x s VAL 19 Ca 0.68 -1.90 -0.27 0.00 -1.81 0.00 0.00 61.98 58.68 2z9x s VAL 19 Cb -0.24 -1.76 -0.11 0.00 0.56 0.00 0.00 36.38 34.83 2z9x s VAL 19 CO 0.64 -0.78 1.34 0.59 -0.31 0.00 0.00 175.10 176.57 2z9x n ASN 20 N -0.03 2.94 -4.90 4.85 4.13 -1.26 -4.96 115.26 116.02 2z9x n ASN 20 Ca -0.11 1.16 -0.28 0.00 1.68 0.00 0.00 54.58 57.03 2z9x n ASN 20 Cb 0.62 -1.53 0.00 0.00 -1.54 0.00 0.00 39.78 37.33 2z9x n ASN 20 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2z9x s ALA 21 N -1.15 3.32 0.57 5.41 0.00 -1.26 -4.59 121.76 124.06 2z9x s ALA 21 Ca 0.58 -0.42 -0.20 0.00 0.00 0.00 0.00 51.96 51.92 2z9x s ALA 21 Cb -0.51 -2.71 -0.04 0.00 0.00 0.00 0.00 23.12 19.86 2z9x s ALA 21 CO 0.60 -0.47 1.26 0.71 0.00 0.00 0.00 175.76 177.87 2z9x s TYR 22 N -2.87 2.36 0.23 0.00 2.02 -0.20 -4.83 117.35 114.06 2z9x s TYR 22 Ca 0.50 1.47 -0.06 0.00 -0.37 0.00 0.00 57.07 58.61 2z9x s TYR 22 Cb -0.10 -3.61 0.40 0.00 -0.40 0.00 0.00 41.96 38.25 2z9x s TYR 22 CO 0.47 -2.47 1.75 -1.35 -1.57 0.00 0.00 175.55 172.38 2z9x h PRO 23 N 1.14 0.47 -0.43 -1.71 0.11 -1.97 -1.26 132.00 128.36 2z9x h PRO 23 Ca -0.51 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.55 2z9x h PRO 23 Cb 1.30 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 2z9x h PRO 23 CO 0.56 0.31 0.16 1.49 -0.21 0.00 0.00 178.00 180.31 2z9x h GLU 24 N 0.49 0.61 -0.29 1.05 4.81 -1.98 -1.87 114.58 117.41 2z9x h GLU 24 Ca 0.38 -0.09 -0.07 0.00 -0.13 0.00 0.00 59.36 59.46 2z9x h GLU 24 Cb 0.52 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.78 2z9x h GLU 24 CO -0.35 0.52 -0.09 0.28 -0.73 0.00 0.00 179.01 178.64 2z9x h VAL 25 N 0.61 1.29 -0.64 0.32 2.07 -1.60 -0.49 116.25 117.81 2z9x h VAL 25 Ca 0.15 -1.14 0.04 0.00 0.82 0.00 0.00 66.70 66.56 2z9x h VAL 25 Cb 0.15 1.43 -0.04 0.00 -1.52 0.00 0.00 31.29 31.31 2z9x h VAL 25 CO -0.01 0.36 0.42 -0.07 0.02 0.00 0.00 177.57 178.29 2z9x h LEU 26 N 0.33 0.64 -0.24 2.57 3.38 -0.92 -0.01 115.31 121.06 2z9x h LEU 26 Ca 0.07 -0.01 -0.21 0.00 0.09 0.00 0.00 57.88 57.82 2z9x h LEU 26 Cb 0.59 -0.15 0.01 0.00 0.09 0.00 0.00 40.66 41.19 2z9x h LEU 26 CO 0.03 0.44 -0.77 0.03 0.09 0.00 0.00 178.44 178.26 2z9x h ARG 27 N 0.74 0.66 -0.50 1.13 3.08 -1.15 -3.06 114.38 115.28 2z9x h ARG 27 Ca 0.26 -0.54 0.03 0.00 0.07 0.00 0.00 59.98 59.79 2z9x h ARG 27 Cb 0.10 0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.24 2z9x h ARG 27 CO -0.07 1.16 0.33 0.78 -1.07 0.00 0.00 179.97 181.10 2z9x h GLY 28 N 0.81 0.64 1.14 0.04 0.00 -0.10 -1.42 103.07 104.18 2z9x h GLY 28 Ca -0.05 -0.22 0.11 0.00 0.00 0.00 0.00 47.33 47.17 2z9x h GLY 28 CO 0.15 0.20 0.32 1.41 0.00 0.00 0.00 176.54 178.62 2z9x h LEU 29 N 0.57 0.00 -0.90 3.11 3.38 -0.93 -2.23 115.31 118.31 2z9x h LEU 29 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 2z9x h LEU 29 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 2z9x h LEU 29 CO -0.05 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.09 2z9x n GLY 30 N -1.54 0.05 3.67 0.83 0.00 -0.54 -4.87 105.19 102.80 2z9x n GLY 30 Ca 0.06 -0.36 -0.38 0.00 0.00 0.00 0.00 46.02 45.35 2z9x n GLY 30 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z9x n ARG 31 N 0.12 1.09 -1.74 1.61 1.74 -0.84 -4.91 116.66 113.73 2z9x n ARG 31 Ca 0.15 0.42 -0.42 0.00 -0.77 0.00 0.00 57.85 57.24 2z9x n ARG 31 Cb 0.28 -2.35 -0.00 0.00 -1.02 0.00 0.00 32.46 29.36 2z9x n ARG 31 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2z9x n THR 32 N -1.68 2.00 -2.65 0.55 -2.24 -1.26 -4.91 114.28 104.09 2z9x n THR 32 Ca 0.14 -0.50 -0.43 0.00 -2.27 0.00 0.00 64.05 60.99 2z9x n THR 32 Cb 0.47 -1.76 -0.02 0.00 -2.10 0.00 0.00 70.33 66.91 2z9x n THR 32 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2z9x s VAL 33 N -1.11 4.30 0.43 2.28 1.01 -1.26 -5.02 120.40 121.03 2z9x s VAL 33 Ca 0.54 1.22 -0.16 0.00 0.00 0.00 0.00 61.98 63.59 2z9x s VAL 33 Cb -0.52 -4.54 -0.08 0.00 0.00 0.00 0.00 36.38 31.23 2z9x s VAL 33 CO 0.63 -0.90 0.88 -0.76 0.00 0.00 0.00 175.10 174.95 2z9x s LEU 34 N 4.21 3.82 0.28 3.92 1.43 -1.26 -5.04 118.68 126.04 2z9x s LEU 34 Ca 0.46 1.43 -0.29 0.00 -1.03 0.00 0.00 54.13 54.69 2z9x s LEU 34 Cb -0.08 -4.31 -0.13 0.00 0.03 0.00 0.00 46.19 41.69 2z9x s LEU 34 CO 0.28 -0.42 1.23 0.00 0.23 0.00 0.00 176.35 177.67 2z9x n TYR 35 N -1.10 1.87 0.27 0.29 -0.00 -1.26 -4.90 117.16 112.34 2z9x n TYR 35 Ca 0.05 0.57 0.17 0.00 -0.00 0.00 0.00 57.90 58.69 2z9x n TYR 35 Cb 0.54 -2.37 0.61 0.00 -0.00 0.00 0.00 39.34 38.12 2z9x n TYR 35 CO 0.00 0.00 0.00 0.38 -0.00 0.00 0.00 176.86 177.24 2z9x h ASP 36 N 2.93 0.00 -0.18 2.98 2.03 -1.98 -1.97 116.42 120.23 2z9x h ASP 36 Ca -0.44 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.86 2z9x h ASP 36 Cb 1.30 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.80 2z9x h ASP 36 CO 0.66 0.00 0.00 -1.22 -1.03 0.00 0.00 179.24 177.65 2z9x n TYR 37 N -3.08 0.22 -1.74 4.15 4.02 -1.26 -4.14 117.16 115.32 2z9x n TYR 37 Ca 0.01 -0.11 -0.42 0.00 -0.01 0.00 0.00 57.90 57.38 2z9x n TYR 37 Cb 0.34 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.64 2z9x n TYR 37 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 2z9x n ASP 38 N 1.04 3.88 0.21 7.72 -0.08 -0.74 -4.86 116.55 123.72 2z9x n ASP 38 Ca 0.17 1.13 0.10 0.00 -1.51 0.00 0.00 54.79 54.68 2z9x n ASP 38 Cb 0.52 -1.59 0.65 0.00 2.34 0.00 0.00 41.12 43.04 2z9x n ASP 38 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2z9x h PRO 39 N 5.21 0.00 -0.14 -0.67 0.13 -1.90 -0.63 132.00 134.01 2z9x h PRO 39 Ca -0.46 -0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.51 2z9x h PRO 39 Cb 1.22 -0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 2z9x h PRO 39 CO 0.83 0.00 -0.58 0.00 -0.23 0.00 0.00 178.00 178.02 2z9x h ALA 40 N 1.95 0.75 -0.17 -0.56 0.00 -1.93 -1.42 119.26 117.87 2z9x h ALA 40 Ca 0.05 -0.53 -0.22 0.00 0.00 0.00 0.00 54.91 54.22 2z9x h ALA 40 Cb 0.19 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.91 2z9x h ALA 40 CO -0.00 0.70 -0.74 0.35 0.00 0.00 0.00 179.25 179.56 2z9x h PHE 41 N 0.33 1.08 -0.86 0.00 3.04 -1.53 -1.39 116.94 117.61 2z9x h PHE 41 Ca 0.00 -0.46 0.02 0.00 3.98 0.00 0.00 57.97 61.51 2z9x h PHE 41 Cb 1.11 -0.17 -0.05 0.00 2.56 0.00 0.00 35.95 39.40 2z9x h PHE 41 CO 0.04 1.30 0.56 1.96 -2.02 0.00 0.00 178.31 180.15 2z9x h GLN 42 N 0.55 1.09 -0.18 1.11 1.08 -1.05 0.17 115.11 117.88 2z9x h GLN 42 Ca -0.04 -0.07 -0.04 0.00 -1.45 0.00 0.00 58.65 57.05 2z9x h GLN 42 Cb 1.37 -0.25 -0.01 0.00 -0.05 0.00 0.00 27.48 28.55 2z9x h GLN 42 CO 0.15 0.72 -0.05 1.25 -0.95 0.00 0.00 178.83 179.96 2z9x h LEU 43 N 1.12 0.35 -0.50 1.46 5.85 -1.27 -2.51 115.31 119.82 2z9x h LEU 43 Ca 0.33 -0.37 0.08 0.00 0.84 0.00 0.00 57.88 58.76 2z9x h LEU 43 Cb -0.06 -0.10 -0.07 0.00 0.37 0.00 0.00 40.66 40.81 2z9x h LEU 43 CO -0.09 0.64 0.11 0.25 -0.34 0.00 0.00 178.44 179.01 2z9x h LEU 44 N 0.05 0.03 -0.35 2.25 5.85 -0.69 -0.90 115.31 121.56 2z9x h LEU 44 Ca 0.04 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.85 2z9x h LEU 44 Cb 0.49 0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.61 2z9x h LEU 44 CO 0.02 0.05 0.23 0.22 -0.34 0.00 0.00 178.44 178.61 2z9x h TYR 45 N 0.26 0.44 -0.79 1.25 5.03 -0.64 0.27 116.97 122.78 2z9x h TYR 45 Ca 0.25 0.01 0.03 0.00 2.58 0.00 0.00 58.73 61.60 2z9x h TYR 45 Cb 0.32 -0.15 -0.05 0.00 1.55 0.00 0.00 36.73 38.41 2z9x h TYR 45 CO -0.21 0.27 0.50 1.49 -1.32 0.00 0.00 178.16 178.89 2z9x h GLU 46 N 0.47 0.95 -0.43 1.82 4.81 -1.09 -1.61 114.58 119.50 2z9x h GLU 46 Ca 0.13 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.28 2z9x h GLU 46 Cb -0.05 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 29.09 2z9x h GLU 46 CO -0.03 0.63 0.19 0.87 -0.73 0.00 0.00 179.01 179.94 2z9x h LYS 47 N 0.98 0.63 -0.52 1.92 1.57 -0.74 -0.61 116.57 119.80 2z9x h LYS 47 Ca 0.31 -0.10 0.03 0.00 -1.87 0.00 0.00 60.65 59.02 2z9x h LYS 47 Cb 0.01 -0.11 -0.04 0.00 0.08 0.00 0.00 32.23 32.18 2z9x h LYS 47 CO -0.11 0.56 0.30 0.28 -0.57 0.00 0.00 179.45 179.90 2z9x h VAL 48 N 0.55 1.03 -0.80 0.50 2.07 -0.70 0.21 116.25 119.11 2z9x h VAL 48 Ca 0.15 -0.20 -0.02 0.00 0.82 0.00 0.00 66.70 67.45 2z9x h VAL 48 Cb 0.15 0.39 -0.04 0.00 -1.52 0.00 0.00 31.29 30.27 2z9x h VAL 48 CO -0.02 0.11 0.43 0.58 0.02 0.00 0.00 177.57 178.69 2z9x h VAL 49 N 0.59 1.24 -0.60 2.57 2.07 -1.04 0.29 116.25 121.37 2z9x h VAL 49 Ca 0.21 -0.59 -0.10 0.00 0.82 0.00 0.00 66.70 67.04 2z9x h VAL 49 Cb 0.05 0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 29.96 2z9x h VAL 49 CO -0.11 0.27 -0.01 -0.78 0.02 0.00 0.00 177.57 176.96 2z9x h ASP 50 N 1.11 1.03 -0.49 0.57 3.58 -0.05 0.28 116.42 122.45 2z9x h ASP 50 Ca 0.28 -0.29 -0.10 0.00 0.42 0.00 0.00 57.03 57.34 2z9x h ASP 50 Cb 0.04 -0.28 -0.02 0.00 1.72 0.00 0.00 39.33 40.79 2z9x h ASP 50 CO -0.04 1.08 -0.06 0.11 -2.88 0.00 0.00 179.24 177.45 2z9x h LYS 51 N 0.96 0.95 -0.69 0.28 1.57 -0.22 -1.36 116.57 118.05 2z9x h LYS 51 Ca 0.17 -0.31 -0.07 0.00 -1.87 0.00 0.00 60.65 58.57 2z9x h LYS 51 Cb 0.56 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.77 2z9x h LYS 51 CO 0.03 0.98 0.17 0.00 -0.57 0.00 0.00 179.45 180.05 2z9x h ALA 52 N 1.06 0.91 -0.26 3.86 0.00 -0.68 -0.18 119.26 123.97 2z9x h ALA 52 Ca 0.15 -0.24 0.03 0.00 0.00 0.00 0.00 54.91 54.84 2z9x h ALA 52 Cb 0.59 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 2z9x h ALA 52 CO 0.04 0.63 0.08 0.37 0.00 0.00 0.00 179.25 180.37 2z9x h GLN 53 N 1.03 0.19 -0.05 0.00 4.15 -0.70 0.69 115.11 120.43 2z9x h GLN 53 Ca 0.22 -0.01 -0.00 0.00 0.77 0.00 0.00 58.65 59.62 2z9x h GLN 53 Cb 0.37 -0.04 -0.00 0.00 0.21 0.00 0.00 27.48 28.01 2z9x h GLN 53 CO 0.00 0.13 0.02 -0.22 -1.93 0.00 0.00 178.83 176.83 2z9x h LYS 54 N 0.20 0.07 -0.93 1.69 3.64 -1.09 -0.46 116.57 119.69 2z9x h LYS 54 Ca 0.12 -0.01 0.15 0.00 -1.27 0.00 0.00 60.65 59.63 2z9x h LYS 54 Cb 0.09 -0.01 -0.09 0.00 -0.41 0.00 0.00 32.23 31.80 2z9x h LYS 54 CO -0.12 0.18 0.54 0.00 -2.27 0.00 0.00 179.45 177.77 2z9x h ALA 55 N 0.89 1.44 -0.15 5.00 0.00 -0.76 -1.50 119.26 124.18 2z9x h ALA 55 Ca 0.02 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2z9x h ALA 55 Cb 0.13 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2z9x h ALA 55 CO -0.00 0.01 0.00 -1.33 0.00 0.00 0.00 179.25 177.93 2z9x n MET 56 N -4.77 1.88 -3.99 0.00 2.81 0.21 -4.93 117.12 108.33 2z9x n MET 56 Ca 0.19 -1.32 -0.32 0.00 -1.81 0.00 0.00 57.70 54.44 2z9x n MET 56 Cb 0.44 -1.44 0.01 0.00 -0.71 0.00 0.00 33.22 31.52 2z9x n MET 56 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 2z9x n ARG 57 N 0.55 -4.64 -3.03 0.03 1.74 -0.29 -4.13 116.66 106.91 2z9x n ARG 57 Ca 0.17 0.52 -0.39 0.00 -0.77 0.00 0.00 57.85 57.38 2z9x n ARG 57 Cb 0.40 -5.35 -0.06 0.00 -1.02 0.00 0.00 32.46 26.43 2z9x n ARG 57 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2z9x s LEU 58 N -7.24 4.58 0.45 0.55 1.43 -0.57 -4.78 118.68 113.09 2z9x s LEU 58 Ca 0.69 1.58 0.24 0.00 -1.03 0.00 0.00 54.13 55.61 2z9x s LEU 58 Cb -0.36 -3.23 0.50 0.00 0.03 0.00 0.00 46.19 43.13 2z9x s LEU 58 CO 0.84 0.22 1.66 0.77 0.23 0.00 0.00 176.35 180.07 2z9x h SER 59 N 4.39 0.00 -2.36 2.29 4.64 -1.91 -3.46 113.55 117.14 2z9x h SER 59 Ca -0.47 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.25 2z9x h SER 59 Cb 1.21 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 63.17 2z9x h SER 59 CO 0.66 0.03 -0.51 0.54 -0.87 0.00 0.00 176.83 176.67 2z9x s ASN 60 N -6.14 3.18 0.15 4.97 6.03 -1.26 -5.12 114.94 116.75 2z9x s ASN 60 Ca 0.06 -1.67 -0.30 0.00 -1.03 0.00 0.00 52.86 49.92 2z9x s ASN 60 Cb 0.06 0.51 -0.07 0.00 -3.03 0.00 0.00 41.25 38.72 2z9x s ASN 60 CO 0.65 -0.91 1.18 -0.54 -2.03 0.00 0.00 177.10 175.45 2z9x s LYS 61 N -3.75 4.50 0.61 3.55 -0.14 -1.26 -4.91 119.74 118.33 2z9x s LYS 61 Ca 0.19 1.81 -0.14 0.00 -1.36 0.00 0.00 55.97 56.47 2z9x s LYS 61 Cb 0.02 -3.28 -0.03 0.00 -1.68 0.00 0.00 37.83 32.86 2z9x s LYS 61 CO 0.11 -0.10 1.04 -1.25 -0.76 0.00 0.00 175.35 174.40 2z9x s PRO 62 N 0.10 3.35 -0.18 -1.68 0.04 -1.26 -4.62 135.00 130.75 2z9x s PRO 62 Ca 0.54 1.06 -0.12 0.00 0.04 0.00 0.00 61.00 62.52 2z9x s PRO 62 Cb -0.31 -2.04 -0.05 0.00 0.04 0.00 0.00 34.50 32.14 2z9x s PRO 62 CO 0.34 -0.77 0.21 0.08 0.04 0.00 0.00 177.00 176.89 2z9x s VAL 63 N -2.70 5.36 -0.21 -0.36 1.01 0.73 -4.88 120.40 119.35 2z9x s VAL 63 Ca 0.61 0.36 -0.13 0.00 0.00 0.00 0.00 61.98 62.81 2z9x s VAL 63 Cb -0.14 -3.54 -0.04 0.00 0.00 0.00 0.00 36.38 32.65 2z9x s VAL 63 CO 0.42 0.42 0.29 -0.63 0.00 0.00 0.00 175.10 175.60 2z9x s ILE 64 N 0.35 5.28 0.12 2.22 1.01 -1.26 -0.34 121.20 128.58 2z9x s ILE 64 Ca 0.12 0.48 0.05 0.00 0.00 0.00 0.00 60.65 61.30 2z9x s ILE 64 Cb -0.12 -3.62 -0.04 0.00 0.01 0.00 0.00 42.46 38.69 2z9x s ILE 64 CO 0.01 0.31 0.01 -0.76 0.00 0.00 0.00 174.94 174.51 2z9x s LEU 65 N 1.10 3.46 -0.90 2.97 1.43 -0.10 -4.96 118.68 121.67 2z9x s LEU 65 Ca 0.14 -0.22 -0.00 0.00 -1.03 0.00 0.00 54.13 53.01 2z9x s LEU 65 Cb -0.14 -2.16 0.34 0.00 0.03 0.00 0.00 46.19 44.25 2z9x s LEU 65 CO 0.06 0.14 1.74 1.41 0.23 0.00 0.00 176.35 179.94 2z9x n HIS 66 N 0.31 3.01 -3.72 0.29 8.25 -1.26 -1.18 115.22 120.92 2z9x n HIS 66 Ca -0.10 -2.69 -0.09 0.00 -0.26 0.00 0.00 57.72 54.58 2z9x n HIS 66 Cb 0.53 -1.06 -0.02 0.00 1.12 0.00 0.00 29.99 30.56 2z9x n HIS 66 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 2z9x s GLY 67 N -1.63 -0.26 0.82 -1.41 0.00 -1.05 -4.93 107.32 98.87 2z9x s GLY 67 Ca 0.44 -0.06 -0.11 0.00 0.00 0.00 0.00 44.72 44.99 2z9x s GLY 67 CO -0.21 -0.01 1.09 -1.83 0.00 0.00 0.00 173.10 172.14 2z9x s GLU 68 N -3.87 1.85 0.65 2.90 4.04 -1.22 -2.12 118.70 120.93 2z9x s GLU 68 Ca 0.08 0.93 0.31 0.00 0.04 0.00 0.00 54.97 56.34 2z9x s GLU 68 Cb -0.04 -1.87 1.71 0.00 0.02 0.00 0.00 34.13 33.95 2z9x s GLU 68 CO 0.01 -1.86 1.98 -1.35 -1.84 0.00 0.00 175.26 172.20 2z9x h PRO 69 N -1.28 0.00 -0.13 -4.83 0.11 -1.88 0.11 132.00 124.11 2z9x h PRO 69 Ca -0.47 0.00 0.04 0.00 0.11 0.00 0.00 66.00 65.68 2z9x h PRO 69 Cb 1.26 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.36 2z9x h PRO 69 CO 0.54 0.00 0.14 -0.39 -0.21 0.00 0.00 178.00 178.09 2z9x h VAL 70 N 0.00 0.48 -0.02 3.15 -1.51 -1.96 -0.39 116.25 116.00 2z9x h VAL 70 Ca 0.03 0.00 -0.00 0.00 -1.23 0.00 0.00 66.70 65.50 2z9x h VAL 70 Cb 0.63 0.88 -0.00 0.00 -2.13 0.00 0.00 31.29 30.68 2z9x h VAL 70 CO -0.00 0.00 0.01 0.25 -1.23 0.00 0.00 177.57 176.60 2z9x h LEU 71 N 0.00 0.03 -0.99 4.19 5.85 -1.06 -0.68 115.31 122.65 2z9x h LEU 71 Ca 0.06 -0.14 0.05 0.00 0.84 0.00 0.00 57.88 58.69 2z9x h LEU 71 Cb 0.35 -0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.31 2z9x h LEU 71 CO -0.00 0.16 0.64 1.23 -0.34 0.00 0.00 178.44 180.13 2z9x h GLY 72 N -0.10 1.46 0.59 3.75 0.00 -1.25 0.17 103.07 107.69 2z9x h GLY 72 Ca 0.01 -0.48 -0.00 0.00 0.00 0.00 0.00 47.33 46.85 2z9x h GLY 72 CO -0.00 0.39 -0.03 1.41 0.00 0.00 0.00 176.54 178.31 2z9x h LEU 73 N 1.21 -0.08 -0.43 3.11 3.38 -1.17 0.21 115.31 121.54 2z9x h LEU 73 Ca 0.40 -0.36 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 2z9x h LEU 73 Cb 0.06 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2z9x h LEU 73 CO -0.14 0.33 0.19 -0.08 0.09 0.00 0.00 178.44 178.83 2z9x h GLU 74 N -0.50 0.63 -1.00 1.13 4.81 -0.97 -2.34 114.58 116.33 2z9x h GLU 74 Ca -0.01 -0.10 0.04 0.00 -0.13 0.00 0.00 59.36 59.16 2z9x h GLU 74 Cb 0.44 -0.11 -0.06 0.00 0.63 0.00 0.00 28.75 29.65 2z9x h GLU 74 CO 0.02 0.56 0.65 0.00 -0.73 0.00 0.00 179.01 179.51 2z9x h ALA 75 N 1.03 1.36 -0.19 2.92 0.00 -0.64 0.11 119.26 123.85 2z9x h ALA 75 Ca 0.14 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2z9x h ALA 75 Cb 0.16 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2z9x h ALA 75 CO -0.01 0.53 0.07 0.00 0.00 0.00 0.00 179.25 179.83 2z9x h ALA 76 N 1.43 0.24 0.04 0.00 0.00 -0.69 -1.19 119.26 119.09 2z9x h ALA 76 Ca 0.41 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.21 2z9x h ALA 76 Cb 0.04 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2z9x h ALA 76 CO -0.14 -0.16 -0.06 0.00 0.00 0.00 0.00 179.25 178.90 2z9x h ALA 77 N 0.90 -0.09 -0.23 0.00 0.00 -1.24 0.41 119.26 119.01 2z9x h ALA 77 Ca 0.06 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.98 2z9x h ALA 77 Cb 0.19 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2z9x h ALA 77 CO -0.00 -0.56 0.15 0.00 0.00 0.00 0.00 179.25 178.84 2z9x h ALA 78 N 0.84 1.92 0.02 0.00 0.00 -0.81 -1.67 119.26 119.56 2z9x h ALA 78 Ca 0.01 -0.01 -0.39 0.00 0.00 0.00 0.00 54.91 54.52 2z9x h ALA 78 Cb 0.13 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.79 2z9x h ALA 78 CO -0.03 0.06 -2.34 0.43 0.00 0.00 0.00 179.25 177.36 2z9x n SER 79 N -4.50 2.00 0.02 0.00 7.64 -0.46 -4.18 113.62 114.13 2z9x n SER 79 Ca 0.01 0.04 -0.11 0.00 1.01 0.00 0.00 58.87 59.82 2z9x n SER 79 Cb 0.13 -0.59 -0.14 0.00 -1.01 0.00 0.00 64.21 62.59 2z9x n SER 79 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 2z9x h LEU 80 N -0.22 0.12 -9.11 -3.43 5.85 -0.98 -3.40 115.31 104.15 2z9x h LEU 80 Ca -0.56 -0.20 -0.61 0.00 0.84 0.00 0.00 57.88 57.34 2z9x h LEU 80 Cb 1.84 -0.04 -0.13 0.00 0.37 0.00 0.00 40.66 42.70 2z9x h LEU 80 CO -0.12 1.17 -0.38 -0.63 -0.34 0.00 0.00 178.44 178.13 2z9x s ILE 81 N -2.62 5.30 0.28 4.05 1.01 -0.63 -4.92 121.20 123.67 2z9x s ILE 81 Ca -0.06 0.39 0.04 0.00 0.00 0.00 0.00 60.65 61.02 2z9x s ILE 81 Cb 0.08 -3.59 -0.06 0.00 0.01 0.00 0.00 42.46 38.90 2z9x s ILE 81 CO 0.83 0.31 0.01 -0.94 0.00 0.00 0.00 174.94 175.14 2z9x s SER 82 N 1.05 2.31 0.47 3.58 1.04 -1.26 -4.70 113.70 116.18 2z9x s SER 82 Ca 0.12 -1.28 0.32 0.00 0.48 0.00 0.00 55.95 55.59 2z9x s SER 82 Cb -0.14 -0.08 1.65 0.00 0.10 0.00 0.00 66.02 67.55 2z9x s SER 82 CO 0.06 -0.50 1.97 -0.65 0.98 0.00 0.00 173.24 175.09 2z9x h PRO 83 N 2.27 0.00 0.00 4.02 0.11 -1.90 0.44 132.00 136.94 2z9x h PRO 83 Ca -0.40 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.66 2z9x h PRO 83 Cb 1.23 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 2z9x h PRO 83 CO 0.67 0.00 -0.25 0.38 -0.21 0.00 0.00 178.00 178.59 2z9x h ASP 84 N 0.00 0.00 -4.01 -2.05 -0.00 -1.96 -3.42 116.42 104.97 2z9x h ASP 84 Ca 0.00 0.00 -0.49 0.00 -0.00 0.00 0.00 57.03 56.54 2z9x h ASP 84 Cb 0.10 0.00 0.04 0.00 -0.00 0.00 0.00 39.33 39.48 2z9x h ASP 84 CO 0.00 0.25 0.44 -1.81 -0.00 0.00 0.00 179.24 178.12 2z9x s ASP 85 N -6.23 6.33 -0.22 4.15 -0.00 0.14 -5.03 116.67 115.82 2z9x s ASP 85 Ca 0.01 2.14 -0.03 0.00 -0.00 0.00 0.00 52.55 54.67 2z9x s ASP 85 Cb 0.10 -2.59 -0.00 0.00 -0.00 0.00 0.00 42.92 40.43 2z9x s ASP 85 CO 0.65 -0.79 -0.07 -0.69 -0.00 0.00 0.00 175.17 174.27 2z9x s VAL 86 N -1.68 3.14 -0.19 -1.27 1.01 -1.26 -4.39 120.40 115.76 2z9x s VAL 86 Ca 0.63 -0.61 -0.08 0.00 0.00 0.00 0.00 61.98 61.92 2z9x s VAL 86 Cb -0.24 -2.44 -0.04 0.00 0.00 0.00 0.00 36.38 33.66 2z9x s VAL 86 CO 0.29 0.41 0.09 -0.69 0.00 0.00 0.00 175.10 175.20 2z9x s VAL 87 N 1.44 5.04 -0.36 2.92 1.01 -0.32 -1.13 120.40 129.00 2z9x s VAL 87 Ca 0.05 0.06 -0.13 0.00 0.00 0.00 0.00 61.98 61.96 2z9x s VAL 87 Cb -0.14 -3.29 0.00 0.00 0.00 0.00 0.00 36.38 32.95 2z9x s VAL 87 CO -0.05 0.45 0.25 -0.22 0.00 0.00 0.00 175.10 175.53 2z9x s LEU 88 N 0.37 4.69 -0.17 3.92 2.96 0.84 -0.01 118.68 131.28 2z9x s LEU 88 Ca 0.05 -0.64 -0.11 0.00 -0.22 0.00 0.00 54.13 53.21 2z9x s LEU 88 Cb -0.12 -2.12 -0.05 0.00 0.50 0.00 0.00 46.19 44.40 2z9x s LEU 88 CO -0.01 -0.32 0.19 0.21 -1.32 0.00 0.00 176.35 175.11 2z9x s ASN 89 N 1.68 6.33 -0.23 3.68 3.84 -0.01 -1.39 114.94 128.84 2z9x s ASN 89 Ca 0.05 0.38 -0.08 0.00 0.21 0.00 0.00 52.86 53.43 2z9x s ASN 89 Cb -0.18 -2.12 -0.04 0.00 -0.55 0.00 0.00 41.25 38.36 2z9x s ASN 89 CO 0.10 0.20 0.09 -0.76 -2.79 0.00 0.00 177.10 173.93 2z9x s LEU 90 N 0.12 3.63 -0.20 3.21 1.43 -0.32 -1.85 118.68 124.70 2z9x s LEU 90 Ca 0.12 -0.10 0.00 0.00 -1.03 0.00 0.00 54.13 53.13 2z9x s LEU 90 Cb -0.12 -1.96 0.05 0.00 0.03 0.00 0.00 46.19 44.18 2z9x s LEU 90 CO 0.01 0.02 -0.07 0.00 0.23 0.00 0.00 176.35 176.55 2z9x s ALA 91 N 1.29 1.79 -0.09 4.21 0.00 -0.12 -4.45 121.76 124.40 2z9x s ALA 91 Ca 0.05 -1.12 0.13 0.00 0.00 0.00 0.00 51.96 51.03 2z9x s ALA 91 Cb -0.15 -1.27 0.20 0.00 0.00 0.00 0.00 23.12 21.90 2z9x s ALA 91 CO 0.04 -0.93 1.09 -1.13 0.00 0.00 0.00 175.76 174.82 2z9x n SER 92 N 4.75 1.94 0.00 0.00 3.41 -1.26 -1.78 113.62 120.67 2z9x n SER 92 Ca -0.13 -2.70 0.00 0.00 -0.26 0.00 0.00 58.87 55.78 2z9x n SER 92 Cb 0.46 -0.31 0.00 0.00 -0.26 0.00 0.00 64.21 64.10 2z9x n SER 92 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2z9x n GLY 93 N -1.06 -1.32 0.07 5.00 0.00 -1.26 -4.29 105.19 102.33 2z9x n GLY 93 Ca 0.11 -0.94 -0.11 0.00 0.00 0.00 0.00 46.02 45.08 2z9x n GLY 93 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2z9x h VAL 94 N 0.00 1.06 -0.18 1.61 2.07 -1.90 -1.38 116.25 117.53 2z9x h VAL 94 Ca 0.00 -0.15 -0.14 0.00 0.82 0.00 0.00 66.70 67.23 2z9x h VAL 94 Cb 0.00 1.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.80 2z9x h VAL 94 CO 0.00 0.05 -0.44 1.88 0.02 0.00 0.00 177.57 179.08 2z9x h TYR 95 N 0.05 0.78 -0.11 1.57 0.05 -1.97 0.13 116.97 117.47 2z9x h TYR 95 Ca 0.02 -0.30 0.05 0.00 0.05 0.00 0.00 58.73 58.55 2z9x h TYR 95 Cb 0.04 -0.14 -0.06 0.00 1.01 0.00 0.00 36.73 37.59 2z9x h TYR 95 CO -0.06 1.06 -0.25 0.78 -1.05 0.00 0.00 178.16 178.64 2z9x h GLY 96 N 0.28 -0.29 0.98 3.88 0.00 -1.81 -0.66 103.07 105.43 2z9x h GLY 96 Ca -0.00 0.31 0.01 0.00 0.00 0.00 0.00 47.33 47.64 2z9x h GLY 96 CO 0.09 -0.20 0.21 1.70 0.00 0.00 0.00 176.54 178.34 2z9x h LYS 97 N -0.33 0.41 -0.79 4.80 1.63 -1.25 -2.83 116.57 118.21 2z9x h LYS 97 Ca 0.10 -0.02 0.11 0.00 -0.85 0.00 0.00 60.65 59.98 2z9x h LYS 97 Cb 0.47 -0.09 -0.06 0.00 -0.60 0.00 0.00 32.23 31.95 2z9x h LYS 97 CO -0.30 0.27 0.52 0.78 -3.45 0.00 0.00 179.45 177.27 2z9x h GLY 98 N 0.43 1.00 1.55 5.01 0.00 -0.54 -1.58 103.07 108.94 2z9x h GLY 98 Ca 0.12 -0.28 -0.04 0.00 0.00 0.00 0.00 47.33 47.14 2z9x h GLY 98 CO -0.04 0.14 0.08 -2.75 0.00 0.00 0.00 176.54 173.97 2z9x h PHE 99 N 0.66 0.58 -0.73 5.60 3.04 -0.87 -2.08 116.94 123.15 2z9x h PHE 99 Ca 0.37 -0.04 0.15 0.00 3.98 0.00 0.00 57.97 62.43 2z9x h PHE 99 Cb 0.55 -0.17 -0.05 0.00 2.56 0.00 0.00 35.95 38.84 2z9x h PHE 99 CO -0.00 0.52 0.49 0.78 -2.02 0.00 0.00 178.31 178.07 2z9x h GLY 100 N 0.80 0.63 0.87 2.40 0.00 -1.33 0.34 103.07 106.79 2z9x h GLY 100 Ca 0.13 -0.16 -0.03 0.00 0.00 0.00 0.00 47.33 47.26 2z9x h GLY 100 CO -0.00 0.06 0.03 -1.82 0.00 0.00 0.00 176.54 174.81 2z9x h TYR 101 N 0.38 0.48 -0.76 5.60 3.20 -1.46 -0.35 116.97 124.07 2z9x h TYR 101 Ca 0.36 -0.07 -0.06 0.00 3.14 0.00 0.00 58.73 62.10 2z9x h TYR 101 Cb 0.86 -0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.96 2z9x h TYR 101 CO -0.00 0.57 0.25 -1.49 -1.64 0.00 0.00 178.16 175.85 2z9x h TRP 102 N 0.26 1.20 -0.53 -3.82 6.55 -1.40 -2.36 115.95 115.85 2z9x h TRP 102 Ca 0.08 -0.11 0.05 0.00 0.95 0.00 0.00 58.89 59.86 2z9x h TRP 102 Cb 0.35 -0.35 -0.05 0.00 -0.86 0.00 0.00 29.16 28.25 2z9x h TRP 102 CO 0.02 0.94 0.25 0.00 -1.05 0.00 0.00 178.44 178.61 2z9x h ALA 103 N 1.14 0.68 0.00 1.49 0.00 -0.66 -2.27 119.26 119.64 2z9x h ALA 103 Ca 0.25 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.14 2z9x h ALA 103 Cb 0.29 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2z9x h ALA 103 CO -0.01 -0.10 -0.23 -0.22 0.00 0.00 0.00 179.25 178.68 2z9x h LYS 104 N 0.49 0.00 0.00 0.00 1.63 -0.89 -0.23 116.57 117.57 2z9x h LYS 104 Ca 0.24 0.00 -0.04 0.00 -0.85 0.00 0.00 60.65 60.00 2z9x h LYS 104 Cb 0.17 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.80 2z9x h LYS 104 CO -0.18 0.23 -0.19 -0.09 -3.45 0.00 0.00 179.45 175.78 2z9x h ARG 105 N 0.00 0.00 0.00 1.90 2.43 -0.87 -3.31 114.38 114.53 2z9x h ARG 105 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2z9x h ARG 105 Cb 0.49 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.04 2z9x h ARG 105 CO 0.03 0.19 -0.81 0.66 -1.51 0.00 0.00 179.97 178.52 2z9x n TYR 106 N -4.03 0.00 -3.78 2.20 4.01 -0.48 -4.95 117.16 110.13 2z9x n TYR 106 Ca -0.02 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.59 2z9x n TYR 106 Cb 0.26 -0.08 -0.12 0.00 -0.31 0.00 0.00 39.34 39.09 2z9x n TYR 106 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2z9x s SER 107 N -2.30 -0.24 0.00 7.72 0.15 -0.22 -2.67 113.70 116.13 2z9x s SER 107 Ca 0.01 0.46 0.18 0.00 0.70 0.00 0.00 55.95 57.30 2z9x s SER 107 Cb 0.06 0.45 0.76 0.00 -1.71 0.00 0.00 66.02 65.58 2z9x s SER 107 CO 0.36 -0.10 1.56 -0.81 1.20 0.00 0.00 173.24 175.45 2z9x n PRO 108 N 3.21 0.01 -3.33 5.44 -0.04 -1.26 -4.09 135.00 134.94 2z9x n PRO 108 Ca -0.15 0.19 -0.46 0.00 -0.04 0.00 0.00 63.50 63.05 2z9x n PRO 108 Cb 0.57 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.48 2z9x n PRO 108 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 2z9x s HIS 109 N -2.98 3.25 -0.09 0.54 3.76 -1.26 -5.02 115.29 113.50 2z9x s HIS 109 Ca 0.09 -1.25 0.01 0.00 -0.15 0.00 0.00 55.06 53.75 2z9x s HIS 109 Cb 0.12 -3.69 0.02 0.00 1.11 0.00 0.00 32.58 30.13 2z9x s HIS 109 CO 0.32 -0.99 -0.10 -1.17 -0.85 0.00 0.00 174.74 171.95 2z9x s LEU 110 N 1.60 1.43 0.12 0.89 2.96 -1.26 -1.18 118.68 123.24 2z9x s LEU 110 Ca 0.03 -0.30 0.08 0.00 -0.22 0.00 0.00 54.13 53.72 2z9x s LEU 110 Cb -0.29 -0.83 -0.04 0.00 0.50 0.00 0.00 46.19 45.53 2z9x s LEU 110 CO 0.03 -0.04 -0.13 -0.76 -1.32 0.00 0.00 176.35 174.13 2z9x s LEU 111 N 1.17 2.90 0.01 -0.68 1.43 0.99 -4.97 118.68 119.53 2z9x s LEU 111 Ca -0.05 -0.48 0.00 0.00 -1.03 0.00 0.00 54.13 52.57 2z9x s LEU 111 Cb -0.14 -1.70 -0.01 0.00 0.03 0.00 0.00 46.19 44.37 2z9x s LEU 111 CO -0.02 0.17 -0.01 -0.70 0.23 0.00 0.00 176.35 176.01 2z9x s GLU 112 N -2.27 0.12 -0.23 1.70 2.12 -1.26 -0.83 118.70 118.05 2z9x s GLU 112 Ca 0.20 -0.21 -0.04 0.00 0.36 0.00 0.00 54.97 55.28 2z9x s GLU 112 Cb -0.11 0.03 -0.00 0.00 0.26 0.00 0.00 34.13 34.31 2z9x s GLU 112 CO 0.13 -0.01 -0.03 0.42 -0.54 0.00 0.00 175.26 175.22 2z9x s ILE 113 N -0.50 3.43 -0.05 -3.70 1.01 -0.77 -4.97 121.20 115.64 2z9x s ILE 113 Ca -0.05 -0.55 0.06 0.00 0.00 0.00 0.00 60.65 60.11 2z9x s ILE 113 Cb -0.03 -2.60 -0.01 0.00 0.01 0.00 0.00 42.46 39.82 2z9x s ILE 113 CO -0.00 0.36 -0.24 -1.61 0.00 0.00 0.00 174.94 173.45 2z9x s GLU 114 N 1.47 2.44 0.20 2.79 2.02 -1.26 -0.94 118.70 125.42 2z9x s GLU 114 Ca 0.05 -0.87 0.09 0.00 0.02 0.00 0.00 54.97 54.26 2z9x s GLU 114 Cb -0.15 -2.08 -0.04 0.00 0.10 0.00 0.00 34.13 31.95 2z9x s GLU 114 CO -0.02 0.38 -0.19 0.14 0.02 0.00 0.00 175.26 175.59 2z9x s VAL 115 N -0.17 2.00 0.91 2.63 -7.23 -0.74 -5.01 120.40 112.80 2z9x s VAL 115 Ca -0.03 -2.09 -0.12 0.00 -1.81 0.00 0.00 61.98 57.94 2z9x s VAL 115 Cb -0.13 -2.01 0.10 0.00 0.56 0.00 0.00 36.38 34.89 2z9x s VAL 115 CO 0.03 -0.36 0.88 -2.65 -0.31 0.00 0.00 175.10 172.69 2z9x n PRO 116 N -0.03 -0.31 -0.16 4.82 -0.02 -1.26 -4.50 135.00 133.55 2z9x n PRO 116 Ca -0.10 -0.03 0.02 0.00 -2.02 0.00 0.00 63.50 61.36 2z9x n PRO 116 Cb 0.58 -2.19 0.08 0.00 -0.02 0.00 0.00 33.50 31.95 2z9x n PRO 116 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2z9x n TYR 117 N -3.86 0.37 0.01 6.00 4.02 -1.26 -1.56 117.16 120.87 2z9x n TYR 117 Ca 0.10 -0.13 0.03 0.00 -0.01 0.00 0.00 57.90 57.89 2z9x n TYR 117 Cb 0.52 -0.15 0.06 0.00 -0.02 0.00 0.00 39.34 39.76 2z9x n TYR 117 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 176.86 176.12 2z9x n ASN 118 N 0.08 2.19 -4.79 7.72 6.94 -1.26 -4.71 115.26 121.44 2z9x n ASN 118 Ca 0.05 -1.77 -0.24 0.00 -0.02 0.00 0.00 54.58 52.60 2z9x n ASN 118 Cb 0.38 -0.09 -0.06 0.00 -2.36 0.00 0.00 39.78 37.65 2z9x n ASN 118 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 2z9x s GLU 119 N -0.85 2.31 0.20 -3.83 2.02 -0.60 -0.30 118.70 117.65 2z9x s GLU 119 Ca 0.11 -1.79 0.08 0.00 0.02 0.00 0.00 54.97 53.39 2z9x s GLU 119 Cb 0.06 -2.09 -0.04 0.00 0.10 0.00 0.00 34.13 32.16 2z9x s GLU 119 CO 0.08 -0.19 0.02 0.00 0.02 0.00 0.00 175.26 175.19 2z9x s ALA 120 N -2.59 3.23 0.25 5.21 0.00 -1.26 -4.85 121.76 121.75 2z9x s ALA 120 Ca 0.42 -1.43 -0.30 0.00 0.00 0.00 0.00 51.96 50.65 2z9x s ALA 120 Cb 0.01 -0.98 -0.10 0.00 0.00 0.00 0.00 23.12 22.05 2z9x s ALA 120 CO 0.23 0.42 1.49 0.42 0.00 0.00 0.00 175.76 178.33 2z9x s ILE 121 N -1.88 2.52 -0.30 0.00 -1.09 -1.26 -4.97 121.20 114.21 2z9x s ILE 121 Ca 0.29 0.42 -0.21 0.00 -2.23 0.00 0.00 60.65 58.92 2z9x s ILE 121 Cb -0.09 -3.27 -0.01 0.00 -1.58 0.00 0.00 42.46 37.52 2z9x s ILE 121 CO 0.19 0.06 0.68 -0.62 -1.23 0.00 0.00 174.94 174.03 2z9x s ASP 122 N 0.50 6.56 0.51 3.58 2.15 -1.26 -4.60 116.67 124.11 2z9x s ASP 122 Ca 0.62 0.55 0.25 0.00 0.43 0.00 0.00 52.55 54.39 2z9x s ASP 122 Cb -0.43 -2.36 1.35 0.00 -0.30 0.00 0.00 42.92 41.18 2z9x s ASP 122 CO 0.43 -0.50 1.96 -0.65 -0.17 0.00 0.00 175.17 176.23 2z9x h PRO 123 N 8.11 0.08 -0.62 4.34 0.11 -1.94 -0.88 132.00 141.20 2z9x h PRO 123 Ca -0.26 -0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.76 2z9x h PRO 123 Cb 1.11 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 2z9x h PRO 123 CO 0.82 0.05 0.04 0.37 -0.21 0.00 0.00 178.00 179.07 2z9x h GLN 124 N 0.08 1.07 -0.86 1.05 4.15 -1.99 -0.22 115.11 118.38 2z9x h GLN 124 Ca 0.32 -0.32 0.01 0.00 0.77 0.00 0.00 58.65 59.42 2z9x h GLN 124 Cb 1.14 -0.11 -0.04 0.00 0.21 0.00 0.00 27.48 28.68 2z9x h GLN 124 CO -0.03 1.02 0.57 0.00 -1.93 0.00 0.00 178.83 178.47 2z9x h ALA 125 N 1.01 1.10 -0.15 3.38 0.00 -1.59 -0.97 119.26 122.03 2z9x h ALA 125 Ca 0.18 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2z9x h ALA 125 Cb 0.51 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2z9x h ALA 125 CO 0.02 0.50 0.05 0.28 0.00 0.00 0.00 179.25 180.11 2z9x h VAL 126 N 1.17 1.17 -0.75 0.00 2.07 -1.10 -0.81 116.25 117.99 2z9x h VAL 126 Ca 0.32 -0.51 0.04 0.00 0.82 0.00 0.00 66.70 67.37 2z9x h VAL 126 Cb -0.13 1.23 -0.05 0.00 -1.52 0.00 0.00 31.29 30.81 2z9x h VAL 126 CO -0.07 0.16 0.46 0.00 0.02 0.00 0.00 177.57 178.14 2z9x h ALA 127 N 0.88 1.00 -0.42 1.67 0.00 -0.79 -1.00 119.26 120.60 2z9x h ALA 127 Ca 0.05 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 2z9x h ALA 127 Cb 0.20 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2z9x h ALA 127 CO -0.00 0.23 0.10 -0.44 0.00 0.00 0.00 179.25 179.14 2z9x h ASP 128 N 0.89 0.64 -0.29 0.00 3.32 -1.06 -1.74 116.42 118.17 2z9x h ASP 128 Ca 0.31 -0.23 -0.01 0.00 0.02 0.00 0.00 57.03 57.11 2z9x h ASP 128 Cb 0.07 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 2z9x h ASP 128 CO -0.13 0.71 0.13 -0.03 -1.72 0.00 0.00 179.24 178.19 2z9x h MET 129 N 0.54 0.43 -0.81 3.56 4.05 -0.71 -1.05 114.93 120.94 2z9x h MET 129 Ca 0.13 -0.07 -0.02 0.00 -0.28 0.00 0.00 59.70 59.45 2z9x h MET 129 Cb 0.32 -0.07 -0.04 0.00 -0.80 0.00 0.00 31.60 31.01 2z9x h MET 129 CO 0.00 0.44 0.41 -0.07 0.23 0.00 0.00 176.91 177.92 2z9x h LEU 130 N 0.33 1.03 -0.68 3.39 3.38 -1.15 -1.43 115.31 120.18 2z9x h LEU 130 Ca 0.10 -0.11 -0.08 0.00 0.09 0.00 0.00 57.88 57.88 2z9x h LEU 130 Cb 0.16 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 2z9x h LEU 130 CO -0.01 0.85 0.11 0.50 0.09 0.00 0.00 178.44 179.99 2z9x h LYS 131 N 1.14 1.12 0.00 1.13 3.64 -1.07 -2.88 116.57 119.65 2z9x h LYS 131 Ca 0.28 -0.30 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 2z9x h LYS 131 Cb 0.08 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 31.76 2z9x h LYS 131 CO -0.04 1.02 -0.05 0.00 -2.27 0.00 0.00 179.45 178.11 2z9x h ALA 132 N 1.05 0.99 -2.44 5.00 0.00 -0.82 -3.38 119.26 119.66 2z9x h ALA 132 Ca 0.21 -0.04 -0.59 0.00 0.00 0.00 0.00 54.91 54.48 2z9x h ALA 132 Cb 0.44 -0.01 -0.40 0.00 0.00 0.00 0.00 17.79 17.82 2z9x h ALA 132 CO 0.01 0.06 -0.84 0.72 0.00 0.00 0.00 179.25 179.21 2z9x n HIS 133 N -3.14 1.06 0.31 0.00 8.25 -0.57 -4.94 115.22 116.19 2z9x n HIS 133 Ca 0.02 -3.77 0.20 0.00 -0.26 0.00 0.00 57.72 53.91 2z9x n HIS 133 Cb 0.41 -0.24 1.03 0.00 1.12 0.00 0.00 29.99 32.31 2z9x n HIS 133 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2z9x h PRO 134 N 4.97 0.00 0.00 -0.41 0.13 -1.75 -2.01 132.00 132.93 2z9x h PRO 134 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 2z9x h PRO 134 Cb 0.82 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.95 2z9x h PRO 134 CO 0.56 0.00 0.00 1.05 -0.23 0.00 0.00 178.00 179.38 2z9x h GLU 135 N 0.00 0.00 -6.50 0.86 9.09 -1.92 -3.44 114.58 112.67 2z9x h GLU 135 Ca 0.00 0.00 -0.55 0.00 0.05 0.00 0.00 59.36 58.86 2z9x h GLU 135 Cb 0.13 0.00 0.05 0.00 -1.65 0.00 0.00 28.75 27.27 2z9x h GLU 135 CO 0.00 0.00 1.01 -0.89 0.05 0.00 0.00 179.01 179.18 2z9x n ILE 136 N -2.51 0.24 -0.00 -1.06 5.41 -0.76 -4.30 119.36 116.38 2z9x n ILE 136 Ca 0.00 -0.04 0.00 0.00 1.00 0.00 0.00 62.75 63.71 2z9x n ILE 136 Cb 0.17 -1.91 -0.01 0.00 -0.71 0.00 0.00 39.64 37.18 2z9x n ILE 136 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 2z9x n THR 137 N 4.30 0.00 -4.25 1.39 -2.24 -0.28 -4.68 114.28 108.52 2z9x n THR 137 Ca 0.18 -0.02 -0.19 0.00 -2.27 0.00 0.00 64.05 61.76 2z9x n THR 137 Cb 0.34 0.38 -0.15 0.00 -2.10 0.00 0.00 70.33 68.79 2z9x n THR 137 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2z9x s VAL 138 N -2.05 0.58 -0.06 2.28 1.01 -1.08 -0.51 120.40 120.57 2z9x s VAL 138 Ca -0.00 -0.25 0.03 0.00 0.00 0.00 0.00 61.98 61.76 2z9x s VAL 138 Cb 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 36.38 35.85 2z9x s VAL 138 CO 0.03 0.19 -0.16 -0.69 0.00 0.00 0.00 175.10 174.47 2z9x s VAL 139 N 0.25 1.39 -0.00 2.92 1.01 1.00 -0.12 120.40 126.85 2z9x s VAL 139 Ca -0.03 -0.66 0.06 0.00 0.00 0.00 0.00 61.98 61.34 2z9x s VAL 139 Cb -0.08 -1.22 -0.03 0.00 0.00 0.00 0.00 36.38 35.06 2z9x s VAL 139 CO 0.00 0.41 -0.18 -0.94 0.00 0.00 0.00 175.10 174.39 2z9x s SER 140 N 0.30 3.78 -0.03 3.32 1.04 -0.49 -0.44 113.70 121.19 2z9x s SER 140 Ca -0.09 -0.34 -0.09 0.00 0.48 0.00 0.00 55.95 55.90 2z9x s SER 140 Cb -0.14 -0.67 0.01 0.00 0.10 0.00 0.00 66.02 65.33 2z9x s SER 140 CO 0.04 0.30 0.21 0.54 0.98 0.00 0.00 173.24 175.31 2z9x s VAL 141 N -0.80 0.05 -0.16 5.02 0.11 0.19 -1.17 120.40 123.64 2z9x s VAL 141 Ca 0.13 -0.42 -0.05 0.00 -2.93 0.00 0.00 61.98 58.70 2z9x s VAL 141 Cb -0.10 -0.45 -0.03 0.00 -1.53 0.00 0.00 36.38 34.27 2z9x s VAL 141 CO 0.02 -0.23 0.02 0.00 -3.33 0.00 0.00 175.10 171.58 2z9x h HIS 143 N 6.52 -0.25 -3.70 0.00 2.76 -1.23 -3.39 115.15 115.87 2z9x h HIS 143 Ca -0.36 -0.01 -0.68 0.00 -2.20 0.00 0.00 60.37 57.12 2z9x h HIS 143 Cb 1.18 0.08 -0.35 0.00 1.55 0.00 0.00 27.41 29.87 2z9x h HIS 143 CO 0.56 -0.05 -0.68 -1.58 -1.30 0.00 0.00 177.93 174.87 2z9x s HIS 144 N -2.61 3.45 -0.96 5.26 5.65 -1.26 -0.49 115.29 124.33 2z9x s HIS 144 Ca -0.06 -2.31 -0.21 0.00 0.25 0.00 0.00 55.06 52.73 2z9x s HIS 144 Cb 0.00 -2.53 0.09 0.00 -1.18 0.00 0.00 32.58 28.96 2z9x s HIS 144 CO 0.20 -0.89 1.27 0.34 -0.65 0.00 0.00 174.74 175.02 2z9x s ASP 145 N 1.30 6.55 0.26 9.88 -1.08 -0.93 -4.63 116.67 128.02 2z9x s ASP 145 Ca 0.01 -1.71 -0.02 0.00 -0.52 0.00 0.00 52.55 50.30 2z9x s ASP 145 Cb -0.20 -2.48 0.48 0.00 -1.46 0.00 0.00 42.92 39.26 2z9x s ASP 145 CO -0.04 -1.29 1.77 0.74 0.52 0.00 0.00 175.17 176.87 2z9x h THR 146 N 6.28 0.78 0.00 1.71 2.02 -1.97 -0.06 112.91 121.67 2z9x h THR 146 Ca 0.15 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 67.11 2z9x h THR 146 Cb 1.02 0.07 0.00 0.00 -1.74 0.00 0.00 68.15 67.50 2z9x h THR 146 CO 1.26 0.12 0.00 -2.65 0.37 0.00 0.00 175.52 174.62 2z9x n PRO 147 N -4.84 0.00 -0.00 6.66 -0.02 -1.26 -1.63 135.00 133.91 2z9x n PRO 147 Ca 0.16 0.41 0.03 0.00 -2.02 0.00 0.00 63.50 62.08 2z9x n PRO 147 Cb 0.38 -1.50 -0.04 0.00 -0.02 0.00 0.00 33.50 32.32 2z9x n PRO 147 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2z9x n SER 148 N -1.42 1.41 -2.59 2.55 7.64 -0.05 -4.55 113.62 116.60 2z9x n SER 148 Ca 0.00 -0.43 -0.20 0.00 1.01 0.00 0.00 58.87 59.25 2z9x n SER 148 Cb 0.01 1.10 0.02 0.00 -1.01 0.00 0.00 64.21 64.33 2z9x n SER 148 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2z9x n GLY 149 N 1.49 -0.44 3.46 0.23 0.00 -0.64 -4.53 105.19 104.76 2z9x n GLY 149 Ca 0.00 0.02 -0.26 0.00 0.00 0.00 0.00 46.02 45.78 2z9x n GLY 149 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2z9x s THR 150 N -3.08 2.54 -0.09 2.61 -4.23 -1.26 -0.75 115.64 111.38 2z9x s THR 150 Ca 0.17 -2.09 0.04 0.00 -1.18 0.00 0.00 61.69 58.64 2z9x s THR 150 Cb -0.08 -2.26 -0.00 0.00 1.34 0.00 0.00 72.50 71.50 2z9x s THR 150 CO 0.22 -0.21 -0.24 -0.63 -0.54 0.00 0.00 174.62 173.22 2z9x s ILE 151 N -1.94 2.11 0.16 2.99 -1.09 0.35 -2.18 121.20 121.60 2z9x s ILE 151 Ca 0.24 -1.02 -0.10 0.00 -2.23 0.00 0.00 60.65 57.55 2z9x s ILE 151 Cb -0.07 -1.79 -0.07 0.00 -1.58 0.00 0.00 42.46 38.95 2z9x s ILE 151 CO 0.12 0.56 0.48 0.20 -1.23 0.00 0.00 174.94 175.08 2z9x s ASN 152 N 0.19 6.65 -1.21 3.58 0.01 0.35 -4.79 114.94 119.73 2z9x s ASN 152 Ca -0.14 0.87 -0.17 0.00 -0.71 0.00 0.00 52.86 52.71 2z9x s ASN 152 Cb -0.17 -2.21 -0.03 0.00 0.41 0.00 0.00 41.25 39.26 2z9x s ASN 152 CO 0.07 0.05 2.11 -0.81 -1.51 0.00 0.00 177.10 177.01 2z9x n PRO 153 N 0.37 2.37 0.20 -0.60 -0.04 -1.26 -4.76 135.00 131.28 2z9x n PRO 153 Ca -0.03 -2.35 0.04 0.00 -0.04 0.00 0.00 63.50 61.12 2z9x n PRO 153 Cb 0.52 -3.17 0.41 0.00 -0.04 0.00 0.00 33.50 31.22 2z9x n PRO 153 CO 0.00 0.00 0.00 -0.84 -0.04 0.00 0.00 175.50 174.62 2z9x h ILE 154 N 4.24 1.11 -0.09 0.52 3.07 -1.94 -2.13 117.51 122.28 2z9x h ILE 154 Ca 0.51 -1.21 -0.01 0.00 1.55 0.00 0.00 64.86 65.70 2z9x h ILE 154 Cb 0.66 1.68 -0.00 0.00 -0.27 0.00 0.00 36.82 38.89 2z9x h ILE 154 CO 1.89 0.33 0.02 0.44 -1.05 0.00 0.00 178.15 179.79 2z9x h ASP 155 N 0.00 0.14 -0.03 2.16 3.45 -1.86 0.24 116.42 120.53 2z9x h ASP 155 Ca -0.00 -0.24 -0.00 0.00 0.43 0.00 0.00 57.03 57.22 2z9x h ASP 155 Cb 0.65 -0.04 -0.00 0.00 -0.56 0.00 0.00 39.33 39.38 2z9x h ASP 155 CO 0.04 0.35 0.02 0.00 -1.57 0.00 0.00 179.24 178.08 2z9x h ALA 156 N 0.80 0.04 -0.35 3.45 0.00 -1.87 -2.11 119.26 119.23 2z9x h ALA 156 Ca 0.03 -0.03 0.07 0.00 0.00 0.00 0.00 54.91 54.98 2z9x h ALA 156 Cb 0.26 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.97 2z9x h ALA 156 CO 0.00 -0.44 -0.07 0.82 0.00 0.00 0.00 179.25 179.56 2z9x h ILE 157 N -0.00 0.67 -0.65 0.00 2.04 -1.32 -1.72 117.51 116.53 2z9x h ILE 157 Ca 0.01 -0.01 0.03 0.00 1.00 0.00 0.00 64.86 65.90 2z9x h ILE 157 Cb 0.04 0.65 -0.04 0.00 -0.74 0.00 0.00 36.82 36.74 2z9x h ILE 157 CO -0.00 0.00 0.43 1.23 0.00 0.00 0.00 178.15 179.81 2z9x h GLY 158 N 0.02 0.88 1.07 5.37 0.00 -0.40 -0.49 103.07 109.52 2z9x h GLY 158 Ca 0.17 -0.31 -0.13 0.00 0.00 0.00 0.00 47.33 47.07 2z9x h GLY 158 CO -0.34 0.27 -0.22 0.00 0.00 0.00 0.00 176.54 176.25 2z9x h ALA 159 N 1.62 0.61 -0.70 3.60 0.00 -0.85 -0.15 119.26 123.39 2z9x h ALA 159 Ca 0.26 -0.39 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 2z9x h ALA 159 Cb 0.06 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 2z9x h ALA 159 CO -0.07 0.60 0.32 -0.07 0.00 0.00 0.00 179.25 180.03 2z9x h LEU 160 N 0.75 0.93 -0.38 0.00 3.38 -0.66 -1.72 115.31 117.61 2z9x h LEU 160 Ca 0.10 -0.14 -0.09 0.00 0.09 0.00 0.00 57.88 57.83 2z9x h LEU 160 Cb 0.79 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 2z9x h LEU 160 CO 0.07 0.81 -0.13 0.58 0.09 0.00 0.00 178.44 179.86 2z9x h VAL 161 N 0.98 1.28 -0.65 1.22 2.07 -0.93 -1.80 116.25 118.42 2z9x h VAL 161 Ca 0.24 -1.24 0.00 0.00 0.82 0.00 0.00 66.70 66.53 2z9x h VAL 161 Cb 0.15 1.28 -0.03 0.00 -1.52 0.00 0.00 31.29 31.17 2z9x h VAL 161 CO -0.03 0.41 0.42 -1.28 0.02 0.00 0.00 177.57 177.12 2z9x h SER 162 N 0.56 0.75 -0.80 0.57 0.87 -0.88 -2.02 113.55 112.60 2z9x h SER 162 Ca 0.09 -0.03 -0.03 0.00 -1.23 0.00 0.00 61.79 60.60 2z9x h SER 162 Cb 0.66 -0.19 -0.04 0.00 -0.44 0.00 0.00 62.40 62.40 2z9x h SER 162 CO 0.05 0.55 0.39 0.00 -0.53 0.00 0.00 176.83 177.29 2z9x h ALA 163 N 1.23 1.04 -0.36 6.23 0.00 -1.11 -1.59 119.26 124.69 2z9x h ALA 163 Ca 0.24 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 55.01 2z9x h ALA 163 Cb -0.09 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.36 2z9x h ALA 163 CO -0.05 0.60 0.24 1.25 0.00 0.00 0.00 179.25 181.28 2z9x h HIS 164 N 1.14 0.38 0.00 0.00 6.17 -1.07 -3.47 115.15 118.29 2z9x h HIS 164 Ca 0.28 0.01 0.00 0.00 0.71 0.00 0.00 60.37 61.37 2z9x h HIS 164 Cb 0.11 -0.13 0.00 0.00 2.52 0.00 0.00 27.41 29.92 2z9x h HIS 164 CO 0.01 0.23 0.00 0.41 0.71 0.00 0.00 177.93 179.29 2z9x n GLY 165 N -1.50 0.91 3.95 5.26 0.00 -0.60 -5.10 105.19 108.11 2z9x n GLY 165 Ca 0.03 -0.11 -0.23 0.00 0.00 0.00 0.00 46.02 45.71 2z9x n GLY 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z9x s ALA 166 N -2.00 3.75 0.22 4.61 0.00 -0.95 -4.99 121.76 122.40 2z9x s ALA 166 Ca 0.00 -1.04 -0.18 0.00 0.00 0.00 0.00 51.96 50.74 2z9x s ALA 166 Cb 0.00 -2.14 -0.08 0.00 0.00 0.00 0.00 23.12 20.89 2z9x s ALA 166 CO 0.00 -0.35 0.69 0.71 0.00 0.00 0.00 175.76 176.81 2z9x s TYR 167 N -2.54 3.60 -0.14 0.00 1.51 0.33 -4.43 117.35 115.68 2z9x s TYR 167 Ca 0.48 1.30 0.00 0.00 -1.01 0.00 0.00 57.07 57.84 2z9x s TYR 167 Cb -0.10 -2.56 -0.01 0.00 -0.11 0.00 0.00 41.96 39.18 2z9x s TYR 167 CO 0.38 0.32 -0.15 -1.17 -1.11 0.00 0.00 175.55 173.82 2z9x s LEU 168 N -2.12 2.56 -0.19 -1.29 2.96 -1.26 -0.00 118.68 119.33 2z9x s LEU 168 Ca 0.44 -0.41 -0.04 0.00 -0.22 0.00 0.00 54.13 53.89 2z9x s LEU 168 Cb -0.15 -1.58 -0.02 0.00 0.50 0.00 0.00 46.19 44.94 2z9x s LEU 168 CO 0.20 0.12 -0.02 -0.63 -1.32 0.00 0.00 176.35 174.70 2z9x s ILE 169 N 0.61 3.81 -0.09 6.68 1.01 0.42 -1.07 121.20 132.56 2z9x s ILE 169 Ca -0.08 -0.37 0.04 0.00 0.00 0.00 0.00 60.65 60.24 2z9x s ILE 169 Cb -0.16 -2.71 -0.00 0.00 0.01 0.00 0.00 42.46 39.60 2z9x s ILE 169 CO 0.03 0.44 -0.23 -0.69 0.00 0.00 0.00 174.94 174.49 2z9x s VAL 170 N 0.94 2.15 -0.44 2.92 1.01 0.34 -0.63 120.40 126.68 2z9x s VAL 170 Ca 0.01 -1.00 -0.17 0.00 0.00 0.00 0.00 61.98 60.82 2z9x s VAL 170 Cb -0.14 -1.81 0.04 0.00 0.00 0.00 0.00 36.38 34.46 2z9x s VAL 170 CO 0.01 0.56 0.43 -0.62 0.00 0.00 0.00 175.10 175.48 2z9x s ASP 171 N 0.21 6.17 -0.28 3.32 3.68 -0.42 -0.66 116.67 128.69 2z9x s ASP 171 Ca -0.15 -0.92 0.09 0.00 2.13 0.00 0.00 52.55 53.70 2z9x s ASP 171 Cb -0.17 -2.21 0.47 0.00 -1.45 0.00 0.00 42.92 39.56 2z9x s ASP 171 CO 0.07 -0.62 1.37 0.00 0.13 0.00 0.00 175.17 176.13 2z9x n ALA 172 N 5.49 4.31 -0.30 3.66 0.00 0.92 -0.66 120.51 133.92 2z9x n ALA 172 Ca -0.09 -3.31 0.03 0.00 0.00 0.00 0.00 53.44 50.06 2z9x n ALA 172 Cb 0.46 -0.59 0.16 0.00 0.00 0.00 0.00 19.45 19.48 2z9x n ALA 172 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2z9x h VAL 173 N 1.17 0.95 -0.37 0.00 2.07 -1.84 -1.61 116.25 116.62 2z9x h VAL 173 Ca 0.19 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.41 2z9x h VAL 173 Cb 1.40 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 31.18 2z9x h VAL 173 CO 0.36 0.16 0.00 -1.54 0.02 0.00 0.00 177.57 176.57 2z9x n SER 174 N -4.70 4.14 0.00 0.57 3.41 -1.26 -4.31 113.62 111.46 2z9x n SER 174 Ca 0.14 -2.78 0.00 0.00 -0.26 0.00 0.00 58.87 55.97 2z9x n SER 174 Cb 0.25 -0.52 0.00 0.00 -0.26 0.00 0.00 64.21 63.68 2z9x n SER 174 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2z9x n SER 175 N 0.02 2.07 -4.69 4.04 3.41 -1.05 -4.85 113.62 112.57 2z9x n SER 175 Ca 0.21 0.00 -0.44 0.00 -0.26 0.00 0.00 58.87 58.39 2z9x n SER 175 Cb 0.87 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.80 2z9x n SER 175 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 2z9x n PHE 176 N -2.41 2.39 0.00 7.33 -0.00 -0.63 -1.34 117.46 122.79 2z9x n PHE 176 Ca 0.00 0.38 0.00 0.00 -0.00 0.00 0.00 57.45 57.83 2z9x n PHE 176 Cb 0.37 -2.50 0.00 0.00 -0.00 0.00 0.00 39.48 37.34 2z9x n PHE 176 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2z9x n GLY 177 N 2.14 3.00 0.17 7.13 0.00 -1.26 -4.43 105.19 111.93 2z9x n GLY 177 Ca 0.10 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.14 2z9x n GLY 177 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z9x n GLY 178 N -2.00 -0.45 3.69 -0.02 0.00 -0.45 -4.52 105.19 101.43 2z9x n GLY 178 Ca 0.00 -0.11 -0.07 0.00 0.00 0.00 0.00 46.02 45.83 2z9x n GLY 178 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2z9x s MET 179 N -0.43 1.38 -0.42 1.61 0.23 -1.15 -4.56 119.30 115.95 2z9x s MET 179 Ca 0.05 -0.69 -0.28 0.00 -1.03 0.00 0.00 55.69 53.74 2z9x s MET 179 Cb 0.03 0.52 -0.02 0.00 -1.53 0.00 0.00 34.83 33.83 2z9x s MET 179 CO 0.05 -0.63 1.80 0.21 -2.03 0.00 0.00 175.02 174.42 2z9x s LYS 180 N -3.60 3.12 -0.27 3.16 2.20 -1.26 -4.79 119.74 118.30 2z9x s LYS 180 Ca 0.08 1.14 -0.25 0.00 -0.36 0.00 0.00 55.97 56.59 2z9x s LYS 180 Cb -0.03 -4.25 0.09 0.00 -1.51 0.00 0.00 37.83 32.13 2z9x s LYS 180 CO -0.01 -2.12 0.83 -0.08 -0.36 0.00 0.00 175.35 173.61 2z9x s THR 181 N 7.52 0.00 -0.01 3.43 -1.32 -1.26 -5.11 115.64 118.89 2z9x s THR 181 Ca 0.75 0.00 -0.19 0.00 -1.21 0.00 0.00 61.69 61.03 2z9x s THR 181 Cb -0.19 -1.00 0.04 0.00 -1.51 0.00 0.00 72.50 69.84 2z9x s THR 181 CO 0.30 0.00 0.42 -1.00 -2.21 0.00 0.00 174.62 172.13 2z9x s HIS 182 N 0.38 -0.31 0.26 9.09 3.76 -1.26 -4.74 115.29 122.45 2z9x s HIS 182 Ca 0.01 0.46 -0.07 0.00 -0.15 0.00 0.00 55.06 55.30 2z9x s HIS 182 Cb -0.05 0.20 0.46 0.00 1.11 0.00 0.00 32.58 34.31 2z9x s HIS 182 CO -0.02 -0.49 1.61 -1.35 -0.85 0.00 0.00 174.74 173.63 2z9x h PRO 183 N 3.43 0.05 -0.71 8.40 0.11 -1.93 -1.93 132.00 139.40 2z9x h PRO 183 Ca -0.29 -0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.84 2z9x h PRO 183 Cb 1.18 -0.01 -0.04 0.00 0.11 0.00 0.00 31.00 32.23 2z9x h PRO 183 CO 0.41 0.03 0.46 1.05 -0.21 0.00 0.00 178.00 179.73 2z9x h GLU 184 N 0.05 0.87 -0.73 1.05 4.11 -1.86 -1.58 114.58 116.49 2z9x h GLU 184 Ca 0.44 -0.05 0.12 0.00 0.07 0.00 0.00 59.36 59.94 2z9x h GLU 184 Cb 0.77 -0.20 -0.05 0.00 0.50 0.00 0.00 28.75 29.78 2z9x h GLU 184 CO -0.79 0.58 0.48 -0.44 0.07 0.00 0.00 179.01 178.91 2z9x h ASP 185 N 0.90 0.47 -0.27 3.06 5.19 -1.74 -1.55 116.42 122.48 2z9x h ASP 185 Ca 0.28 0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.71 2z9x h ASP 185 Cb -0.01 -0.08 0.00 0.00 0.18 0.00 0.00 39.33 39.42 2z9x h ASP 185 CO -0.10 0.26 0.00 0.00 -3.12 0.00 0.00 179.24 176.29 2z9x n LYS 187 N 0.00 -5.47 -2.52 0.00 4.76 -0.58 -4.15 118.16 110.20 2z9x n LYS 187 Ca 0.14 0.62 -0.41 0.00 -2.87 0.00 0.00 58.31 55.79 2z9x n LYS 187 Cb 0.56 -5.40 -0.04 0.00 -1.84 0.00 0.00 35.03 28.31 2z9x n LYS 187 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2z9x s ALA 188 N -3.45 3.38 -0.10 7.82 0.00 -0.62 -4.61 121.76 124.17 2z9x s ALA 188 Ca 0.39 0.82 -0.03 0.00 0.00 0.00 0.00 51.96 53.15 2z9x s ALA 188 Cb -0.19 -3.34 -0.26 0.00 0.00 0.00 0.00 23.12 19.33 2z9x s ALA 188 CO 0.82 -0.18 0.44 -0.25 0.00 0.00 0.00 175.76 176.59 2z9x n ASP 189 N 2.09 1.87 -3.97 0.00 8.00 -0.23 -4.45 116.55 119.87 2z9x n ASP 189 Ca 0.02 0.26 -0.24 0.00 0.71 0.00 0.00 54.79 55.53 2z9x n ASP 189 Cb 0.46 -0.71 -0.17 0.00 -0.02 0.00 0.00 41.12 40.68 2z9x n ASP 189 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2z9x s ILE 190 N -2.57 1.00 -0.21 0.53 1.01 -0.77 -0.75 121.20 119.44 2z9x s ILE 190 Ca -0.18 -0.36 -0.00 0.00 0.00 0.00 0.00 60.65 60.10 2z9x s ILE 190 Cb 0.07 -0.95 0.05 0.00 0.01 0.00 0.00 42.46 41.64 2z9x s ILE 190 CO 0.78 0.34 -0.04 -0.47 0.00 0.00 0.00 174.94 175.55 2z9x s TYR 191 N 0.99 2.02 -0.25 3.97 5.04 -0.09 -0.50 117.35 128.52 2z9x s TYR 191 Ca -0.09 -1.45 -0.10 0.00 -2.44 0.00 0.00 57.07 52.99 2z9x s TYR 191 Cb -0.15 -1.43 -0.05 0.00 0.35 0.00 0.00 41.96 40.68 2z9x s TYR 191 CO -0.00 -0.71 0.16 0.08 -1.34 0.00 0.00 175.55 173.73 2z9x s VAL 192 N 1.52 5.19 0.32 3.14 1.01 0.16 -0.68 120.40 131.07 2z9x s VAL 192 Ca -0.03 0.12 0.06 0.00 0.00 0.00 0.00 61.98 62.13 2z9x s VAL 192 Cb -0.18 -3.44 -0.02 0.00 0.00 0.00 0.00 36.38 32.75 2z9x s VAL 192 CO -0.07 0.31 0.22 1.07 0.00 0.00 0.00 175.10 176.64 2z9x n THR 193 N 4.61 0.00 -3.95 3.92 5.66 -0.03 -0.06 114.28 124.43 2z9x n THR 193 Ca -0.15 -2.21 -0.11 0.00 -3.05 0.00 0.00 64.05 58.54 2z9x n THR 193 Cb 0.52 1.02 -0.02 0.00 -1.55 0.00 0.00 70.33 70.29 2z9x n THR 193 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 2z9x s GLY 194 N -3.17 0.75 0.24 1.09 0.00 -1.26 -0.20 107.32 104.77 2z9x s GLY 194 Ca 0.31 -1.00 0.13 0.00 0.00 0.00 0.00 44.72 44.16 2z9x s GLY 194 CO 0.22 -0.60 1.41 -0.56 0.00 0.00 0.00 173.10 173.57 2z9x h PRO 195 N 2.10 0.00 -0.78 2.90 0.13 -1.85 -3.40 132.00 131.10 2z9x h PRO 195 Ca -0.28 0.00 -0.40 0.00 -0.87 0.00 0.00 66.00 64.45 2z9x h PRO 195 Cb 1.25 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 32.14 2z9x h PRO 195 CO 0.37 0.64 0.40 -1.71 -0.23 0.00 0.00 178.00 177.47 2z9x n ASN 196 N -3.27 3.39 0.00 1.44 5.15 -1.23 -1.24 115.26 119.50 2z9x n ASN 196 Ca 0.01 -3.65 0.00 0.00 -0.60 0.00 0.00 54.58 50.35 2z9x n ASN 196 Cb 0.78 -0.77 0.00 0.00 -0.53 0.00 0.00 39.78 39.26 2z9x n ASN 196 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2z9x n LYS 197 N -1.09 0.00 0.16 1.20 4.01 -1.26 -3.83 118.16 117.35 2z9x n LYS 197 Ca 0.50 0.00 0.04 0.00 -0.51 0.00 0.00 58.31 58.34 2z9x n LYS 197 Cb 1.46 0.00 0.44 0.00 -0.51 0.00 0.00 35.03 36.42 2z9x n LYS 197 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2z9x n LEU 199 N -4.30 0.24 -2.10 0.00 4.77 -1.25 -2.36 117.00 112.00 2z9x n LEU 199 Ca -0.01 0.54 -0.17 0.00 -0.03 0.00 0.00 56.01 56.34 2z9x n LEU 199 Cb 0.25 -0.48 0.01 0.00 -2.33 0.00 0.00 43.42 40.87 2z9x n LEU 199 CO 0.37 -0.21 -0.12 0.61 -1.33 0.00 0.00 177.39 176.72 2z9x n GLY 200 N 0.70 -0.28 3.82 -0.72 0.00 -0.98 -4.85 105.19 102.88 2z9x n GLY 200 Ca 0.05 -0.14 -0.22 0.00 0.00 0.00 0.00 46.02 45.71 2z9x n GLY 200 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z9x s ALA 201 N -2.91 3.68 0.75 4.61 0.00 -0.37 -1.03 121.76 126.48 2z9x s ALA 201 Ca 0.10 -1.60 -0.11 0.00 0.00 0.00 0.00 51.96 50.36 2z9x s ALA 201 Cb -0.05 -1.14 0.04 0.00 0.00 0.00 0.00 23.12 21.97 2z9x s ALA 201 CO 0.13 0.10 1.08 -1.25 0.00 0.00 0.00 175.76 175.82 2z9x s PRO 202 N -3.91 2.48 0.52 0.00 0.04 -1.26 -3.51 135.00 129.35 2z9x s PRO 202 Ca 0.37 1.03 -0.19 0.00 0.04 0.00 0.00 61.00 62.25 2z9x s PRO 202 Cb -0.06 -1.93 -0.07 0.00 0.04 0.00 0.00 34.50 32.48 2z9x s PRO 202 CO 0.25 -1.45 1.07 -1.25 0.04 0.00 0.00 177.00 175.67 2z9x s PRO 203 N -4.98 3.58 0.00 0.56 0.04 -1.26 -4.35 135.00 128.58 2z9x s PRO 203 Ca 0.60 1.43 0.00 0.00 0.04 0.00 0.00 61.00 63.07 2z9x s PRO 203 Cb -0.16 -2.05 0.00 0.00 0.04 0.00 0.00 34.50 32.33 2z9x s PRO 203 CO 0.56 -0.63 0.00 0.41 0.04 0.00 0.00 177.00 177.38 2z9x n GLY 204 N -0.20 -0.14 3.45 0.56 0.00 -1.26 -5.00 105.19 102.61 2z9x n GLY 204 Ca 0.10 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.89 2z9x n GLY 204 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z9x s LEU 205 N 0.00 2.59 -0.05 0.99 1.43 -1.24 -2.52 118.68 119.89 2z9x s LEU 205 Ca 0.00 -1.11 0.04 0.00 -1.03 0.00 0.00 54.13 52.03 2z9x s LEU 205 Cb 0.00 -0.86 -0.00 0.00 0.03 0.00 0.00 46.19 45.36 2z9x s LEU 205 CO 0.00 -0.17 -0.16 -0.89 0.23 0.00 0.00 176.35 175.36 2z9x s THR 206 N -2.76 1.36 -0.18 5.49 2.01 -0.32 -3.93 115.64 117.30 2z9x s THR 206 Ca 0.29 -0.66 -0.02 0.00 0.31 0.00 0.00 61.69 61.61 2z9x s THR 206 Cb 0.00 -1.18 -0.01 0.00 0.01 0.00 0.00 72.50 71.33 2z9x s THR 206 CO 0.13 0.40 -0.10 -0.04 -0.69 0.00 0.00 174.62 174.31 2z9x s MET 207 N 0.16 3.31 -0.11 4.92 -1.94 0.72 -0.93 119.30 125.43 2z9x s MET 207 Ca -0.06 -0.68 -0.00 0.00 -1.71 0.00 0.00 55.69 53.24 2z9x s MET 207 Cb -0.12 -2.80 0.02 0.00 2.01 0.00 0.00 34.83 33.94 2z9x s MET 207 CO 0.03 -0.05 -0.08 1.41 -0.01 0.00 0.00 175.02 176.32 2z9x s MET 208 N 1.04 1.53 0.05 2.03 0.00 0.54 -0.85 119.30 123.64 2z9x s MET 208 Ca -0.00 -0.26 -0.27 0.00 0.00 0.00 0.00 55.69 55.15 2z9x s MET 208 Cb -0.15 -1.58 -0.05 0.00 0.00 0.00 0.00 34.83 33.05 2z9x s MET 208 CO -0.02 -0.26 0.86 0.20 0.00 0.00 0.00 175.02 175.80 2z9x s GLY 209 N 1.66 2.86 -0.10 2.11 0.00 0.15 -0.19 107.32 113.82 2z9x s GLY 209 Ca 0.04 0.40 -0.00 0.00 0.00 0.00 0.00 44.72 45.16 2z9x s GLY 209 CO -0.08 1.32 -0.06 0.14 0.00 0.00 0.00 173.10 174.42 2z9x s VAL 210 N 0.23 0.88 0.59 1.40 1.01 -1.26 -0.91 120.40 122.33 2z9x s VAL 210 Ca 0.43 -0.21 -0.17 0.00 0.00 0.00 0.00 61.98 62.03 2z9x s VAL 210 Cb -0.21 -0.92 -0.03 0.00 0.00 0.00 0.00 36.38 35.22 2z9x s VAL 210 CO 0.25 0.34 1.10 -0.94 0.00 0.00 0.00 175.10 175.85 2z9x s SER 211 N 1.64 5.55 0.28 3.32 1.04 0.08 -4.86 113.70 120.73 2z9x s SER 211 Ca 0.03 2.01 0.01 0.00 0.48 0.00 0.00 55.95 58.47 2z9x s SER 211 Cb -0.13 -2.56 0.55 0.00 0.10 0.00 0.00 66.02 63.98 2z9x s SER 211 CO -0.06 -1.33 1.81 -0.33 0.98 0.00 0.00 173.24 174.30 2z9x h GLU 212 N 0.61 0.84 -0.61 4.02 4.39 -1.96 -0.95 114.58 120.91 2z9x h GLU 212 Ca -0.48 -0.05 0.02 0.00 0.34 0.00 0.00 59.36 59.19 2z9x h GLU 212 Cb 1.24 -0.19 -0.03 0.00 -0.10 0.00 0.00 28.75 29.67 2z9x h GLU 212 CO 0.56 0.55 0.39 -0.09 -1.16 0.00 0.00 179.01 179.27 2z9x h ARG 213 N 0.86 0.76 -0.37 2.33 2.43 -1.95 -2.00 114.38 116.45 2z9x h ARG 213 Ca 0.49 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.58 2z9x h ARG 213 Cb 0.56 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.92 2z9x h ARG 213 CO -0.30 0.51 0.13 0.00 -1.51 0.00 0.00 179.97 178.80 2z9x h ALA 214 N 1.25 0.48 -0.52 2.80 0.00 -1.64 -1.87 119.26 119.76 2z9x h ALA 214 Ca 0.24 -0.15 0.10 0.00 0.00 0.00 0.00 54.91 55.10 2z9x h ALA 214 Cb -0.04 -0.14 -0.09 0.00 0.00 0.00 0.00 17.79 17.52 2z9x h ALA 214 CO -0.08 0.11 -0.04 -1.49 0.00 0.00 0.00 179.25 177.75 2z9x h TRP 215 N 0.45 -0.10 -0.58 0.00 4.06 -0.95 0.18 115.95 119.00 2z9x h TRP 215 Ca 0.12 0.04 -0.09 0.00 2.06 0.00 0.00 58.89 61.02 2z9x h TRP 215 Cb 0.23 0.13 -0.02 0.00 -1.00 0.00 0.00 29.16 28.49 2z9x h TRP 215 CO 0.00 -0.15 0.01 0.00 -3.56 0.00 0.00 178.44 174.74 2z9x h ALA 216 N 1.48 0.92 -0.19 1.49 0.00 -1.12 -0.77 119.26 121.06 2z9x h ALA 216 Ca 0.26 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 2z9x h ALA 216 Cb 0.40 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2z9x h ALA 216 CO -0.47 0.65 -0.01 -0.22 0.00 0.00 0.00 179.25 179.20 2z9x h LYS 217 N 0.92 0.35 -0.52 0.00 3.64 -0.81 -2.23 116.57 117.91 2z9x h LYS 217 Ca 0.17 -0.12 -0.07 0.00 -1.27 0.00 0.00 60.65 59.36 2z9x h LYS 217 Cb 0.52 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.29 2z9x h LYS 217 CO 0.03 0.57 0.05 0.52 -2.27 0.00 0.00 179.45 178.35 2z9x h MET 218 N 0.09 0.89 0.00 1.90 2.86 -0.86 -2.49 114.93 117.33 2z9x h MET 218 Ca 0.05 -0.26 -0.08 0.00 -2.06 0.00 0.00 59.70 57.36 2z9x h MET 218 Cb 0.42 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.97 2z9x h MET 218 CO 0.01 0.89 -0.38 0.87 1.06 0.00 0.00 176.91 179.36 2z9x h LYS 219 N 0.77 0.00 0.00 1.72 1.57 -1.15 -2.43 116.57 117.05 2z9x h LYS 219 Ca 0.16 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.81 2z9x h LYS 219 Cb 0.45 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.74 2z9x h LYS 219 CO 0.02 0.38 -0.58 0.00 -0.57 0.00 0.00 179.45 178.70 2z9x h ALA 220 N 1.62 0.86 -1.84 3.86 0.00 -1.26 -3.45 119.26 119.05 2z9x h ALA 220 Ca -0.00 -0.53 -0.57 0.00 0.00 0.00 0.00 54.91 53.81 2z9x h ALA 220 Cb 0.81 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.46 2z9x h ALA 220 CO 0.05 0.73 1.07 1.21 0.00 0.00 0.00 179.25 182.30 2z9x s ASN 221 N -6.65 6.37 0.63 0.00 2.47 -0.92 -4.91 114.94 111.94 2z9x s ASN 221 Ca 0.00 0.97 0.35 0.00 0.42 0.00 0.00 52.86 54.60 2z9x s ASN 221 Cb 0.11 -2.54 2.01 0.00 -1.45 0.00 0.00 41.25 39.38 2z9x s ASN 221 CO 0.74 -1.38 2.24 -0.65 -3.72 0.00 0.00 177.10 174.34 2z9x h PRO 222 N 10.57 0.00 -0.00 0.43 0.11 -1.88 -1.93 132.00 139.30 2z9x h PRO 222 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2z9x h PRO 222 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2z9x h PRO 222 CO 1.07 0.00 -0.45 1.28 -0.21 0.00 0.00 178.00 179.69 2z9x n LEU 223 N -3.47 0.47 -4.73 2.35 4.77 -1.26 -4.89 117.00 110.24 2z9x n LEU 223 Ca -0.02 0.03 -0.42 0.00 -0.03 0.00 0.00 56.01 55.58 2z9x n LEU 223 Cb 0.15 -0.27 -0.03 0.00 -2.33 0.00 0.00 43.42 40.95 2z9x n LEU 223 CO 0.23 0.12 1.34 0.00 -1.33 0.00 0.00 177.39 177.75 2z9x s ALA 224 N -2.98 3.90 0.21 -1.18 0.00 -0.73 -4.84 121.76 116.14 2z9x s ALA 224 Ca 0.12 1.58 -0.32 0.00 0.00 0.00 0.00 51.96 53.34 2z9x s ALA 224 Cb 0.18 -3.68 -0.13 0.00 0.00 0.00 0.00 23.12 19.48 2z9x s ALA 224 CO 0.68 -0.93 1.50 -2.30 0.00 0.00 0.00 175.76 174.71 2z9x n PRO 225 N 3.61 2.18 -4.09 0.00 -0.02 -1.26 -5.01 135.00 130.40 2z9x n PRO 225 Ca 0.14 0.78 -0.14 0.00 -2.02 0.00 0.00 63.50 62.26 2z9x n PRO 225 Cb 0.36 -2.50 -0.12 0.00 -0.02 0.00 0.00 33.50 31.22 2z9x n PRO 225 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2z9x s ARG 226 N 0.14 0.59 -1.28 -0.52 0.52 -1.26 -4.28 118.95 112.85 2z9x s ARG 226 Ca 0.72 -0.78 -0.12 0.00 -0.52 0.00 0.00 55.73 55.03 2z9x s ARG 226 Cb -0.64 -0.41 0.00 0.00 0.52 0.00 0.00 34.95 34.42 2z9x s ARG 226 CO 0.44 0.08 0.58 0.00 0.02 0.00 0.00 175.30 176.43 2z9x n ALA 227 N 1.48 -2.29 -3.38 2.13 0.00 -1.26 -4.96 120.51 112.24 2z9x n ALA 227 Ca -0.22 -0.30 -0.15 0.00 0.00 0.00 0.00 53.44 52.77 2z9x n ALA 227 Cb 0.55 -2.63 -0.08 0.00 0.00 0.00 0.00 19.45 17.28 2z9x n ALA 227 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2z9x s SER 228 N -3.93 -0.44 0.53 0.00 0.15 -1.26 -5.01 113.70 103.75 2z9x s SER 228 Ca 0.24 0.52 0.27 0.00 0.70 0.00 0.00 55.95 57.68 2z9x s SER 228 Cb -0.10 0.55 1.42 0.00 -1.71 0.00 0.00 66.02 66.19 2z9x s SER 228 CO 0.89 -0.45 1.97 -0.03 1.20 0.00 0.00 173.24 176.82 2z9x h MET 229 N 3.84 0.00 -0.09 5.44 1.85 -1.98 -1.94 114.93 122.05 2z9x h MET 229 Ca -0.28 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 58.81 2z9x h MET 229 Cb 1.16 0.00 0.00 0.00 0.43 0.00 0.00 31.60 33.19 2z9x h MET 229 CO 0.35 0.00 0.00 1.28 -0.40 0.00 0.00 176.91 178.14 2z9x n LEU 230 N -4.33 0.78 -4.65 3.39 4.77 -1.26 -4.86 117.00 110.84 2z9x n LEU 230 Ca 0.12 -0.34 -0.42 0.00 -0.03 0.00 0.00 56.01 55.34 2z9x n LEU 230 Cb 0.69 -0.06 -0.03 0.00 -2.33 0.00 0.00 43.42 41.70 2z9x n LEU 230 CO 0.37 0.17 0.80 -0.55 -1.33 0.00 0.00 177.39 176.85 2z9x s SER 231 N -1.49 6.97 -0.07 -1.43 0.15 -0.73 -4.58 113.70 112.51 2z9x s SER 231 Ca 0.27 1.19 -0.17 0.00 0.70 0.00 0.00 55.95 57.94 2z9x s SER 231 Cb 0.14 -2.49 -0.30 0.00 -1.71 0.00 0.00 66.02 61.65 2z9x s SER 231 CO 0.21 -0.62 0.72 0.40 1.20 0.00 0.00 173.24 175.15 2z9x h ILE 232 N 5.47 1.20 -0.64 6.45 2.04 -1.88 -3.39 117.51 126.75 2z9x h ILE 232 Ca -0.21 -2.48 0.03 0.00 1.00 0.00 0.00 64.86 63.20 2z9x h ILE 232 Cb 1.07 2.91 -0.04 0.00 -0.74 0.00 0.00 36.82 40.02 2z9x h ILE 232 CO 0.94 0.73 0.43 -0.37 0.00 0.00 0.00 178.15 179.88 2z9x h VAL 233 N -0.24 1.09 -0.29 1.67 -1.51 -1.90 -1.08 116.25 113.98 2z9x h VAL 233 Ca -0.25 -0.26 0.08 0.00 -1.23 0.00 0.00 66.70 65.04 2z9x h VAL 233 Cb 1.80 0.25 -0.01 0.00 -2.13 0.00 0.00 31.29 31.20 2z9x h VAL 233 CO 0.12 0.14 0.23 0.44 -1.23 0.00 0.00 177.57 177.27 2z9x h ASP 234 N 0.77 0.00 -0.42 4.19 3.45 -1.84 -2.81 116.42 119.76 2z9x h ASP 234 Ca 0.26 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.72 2z9x h ASP 234 Cb 0.07 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.84 2z9x h ASP 234 CO -0.07 0.00 0.00 0.79 -1.57 0.00 0.00 179.24 178.39 2z9x n TRP 235 N -4.26 0.55 -0.31 4.55 7.02 -0.41 -4.59 117.44 119.98 2z9x n TRP 235 Ca 0.04 -0.27 0.10 0.00 -1.02 0.00 0.00 57.50 56.35 2z9x n TRP 235 Cb 0.39 0.00 0.27 0.00 -2.42 0.00 0.00 31.31 29.55 2z9x n TRP 235 CO 0.00 0.00 0.00 1.49 -2.02 0.00 0.00 177.69 177.16 2z9x h GLU 236 N 4.27 0.58 -0.18 -0.99 4.81 -1.53 -2.73 114.58 118.81 2z9x h GLU 236 Ca 0.00 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2z9x h GLU 236 Cb 0.95 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.20 2z9x h GLU 236 CO 0.00 0.38 0.00 0.09 -0.73 0.00 0.00 179.01 178.75 2z9x n ASN 237 N -4.89 2.57 0.18 1.04 5.03 -1.26 -4.61 115.26 113.31 2z9x n ASN 237 Ca 0.20 -1.75 0.14 0.00 0.87 0.00 0.00 54.58 54.04 2z9x n ASN 237 Cb 0.53 -0.11 0.59 0.00 -1.02 0.00 0.00 39.78 39.77 2z9x n ASN 237 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2z9x h ALA 238 N 2.74 1.00 0.00 5.41 0.00 -1.71 -2.42 119.26 124.28 2z9x h ALA 238 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2z9x h ALA 238 Cb 0.67 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 2z9x h ALA 238 CO 0.00 0.00 -0.06 0.11 0.00 0.00 0.00 179.25 179.30 2z9x h TRP 239 N 0.00 0.00 -3.49 0.00 5.08 -1.82 -3.45 115.95 112.28 2z9x h TRP 239 Ca 0.00 0.00 -0.53 0.00 1.08 0.00 0.00 58.89 59.44 2z9x h TRP 239 Cb 0.35 0.00 -0.03 0.00 -3.00 0.00 0.00 29.16 26.48 2z9x h TRP 239 CO 0.00 0.06 0.26 0.45 -1.28 0.00 0.00 178.44 177.93 2z9x s SER 240 N -6.51 7.35 0.56 0.11 0.15 -0.91 -3.57 113.70 110.87 2z9x s SER 240 Ca -0.04 1.61 0.37 0.00 0.70 0.00 0.00 55.95 58.59 2z9x s SER 240 Cb 0.15 -2.53 2.01 0.00 -1.71 0.00 0.00 66.02 63.94 2z9x s SER 240 CO 0.61 -0.03 2.13 0.08 1.20 0.00 0.00 173.24 177.23 2z9x h ARG 241 N 5.65 0.00 -0.71 5.44 0.11 -1.86 -0.91 114.38 122.10 2z9x h ARG 241 Ca -0.43 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.65 2z9x h ARG 241 Cb 1.21 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.29 2z9x h ARG 241 CO 0.71 0.00 0.00 -0.25 0.10 0.00 0.00 179.97 180.53 2z9x n ASP 242 N -2.81 3.89 -4.35 0.08 8.00 -1.26 -4.85 116.55 115.24 2z9x n ASP 242 Ca -0.02 -2.04 -0.24 0.00 0.71 0.00 0.00 54.79 53.19 2z9x n ASP 242 Cb 0.08 -0.49 -0.12 0.00 -0.02 0.00 0.00 41.12 40.58 2z9x n ASP 242 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2z9x s LYS 243 N -1.12 1.32 0.80 -1.24 -0.14 -0.35 -5.15 119.74 113.86 2z9x s LYS 243 Ca 0.48 -1.38 -0.12 0.00 -1.36 0.00 0.00 55.97 53.59 2z9x s LYS 243 Cb 0.25 -1.53 0.07 0.00 -1.68 0.00 0.00 37.83 34.94 2z9x s LYS 243 CO 0.32 0.33 1.13 -1.25 -0.76 0.00 0.00 175.35 175.12 2z9x s PRO 244 N -2.50 2.03 -0.23 -1.68 0.04 -1.26 -4.84 135.00 126.56 2z9x s PRO 244 Ca 0.15 0.36 -0.10 0.00 0.04 0.00 0.00 61.00 61.45 2z9x s PRO 244 Cb -0.08 -1.94 -0.05 0.00 0.04 0.00 0.00 34.50 32.48 2z9x s PRO 244 CO 0.07 -1.60 0.14 -0.06 0.04 0.00 0.00 177.00 175.59 2z9x s PHE 245 N -3.36 3.31 0.27 0.56 0.08 -1.26 -4.49 117.98 113.09 2z9x s PHE 245 Ca 0.61 0.19 -0.01 0.00 0.12 0.00 0.00 56.93 57.84 2z9x s PHE 245 Cb -0.13 -2.23 0.58 0.00 -0.57 0.00 0.00 43.02 40.67 2z9x s PHE 245 CO 0.52 0.09 1.68 -1.35 -0.10 0.00 0.00 175.22 176.06 2z9x h PRO 246 N 7.35 0.30 -4.51 0.24 0.11 -1.98 -3.43 132.00 130.09 2z9x h PRO 246 Ca -0.38 -0.02 -0.28 0.00 0.11 0.00 0.00 66.00 65.43 2z9x h PRO 246 Cb 1.17 -0.07 -0.13 0.00 0.11 0.00 0.00 31.00 32.08 2z9x h PRO 246 CO 0.67 0.20 -0.48 -0.59 -0.21 0.00 0.00 178.00 177.59 2z9x s PHE 247 N -5.98 1.21 0.04 0.65 -0.71 -1.26 -5.12 117.98 106.82 2z9x s PHE 247 Ca -0.12 -1.37 -0.30 0.00 -1.04 0.00 0.00 56.93 54.10 2z9x s PHE 247 Cb 0.23 -0.46 -0.08 0.00 -1.21 0.00 0.00 43.02 41.50 2z9x s PHE 247 CO 0.77 -0.80 1.82 0.99 -1.34 0.00 0.00 175.22 176.66 2z9x s THR 248 N -3.83 3.03 0.78 -4.49 2.01 -1.26 -4.97 115.64 106.90 2z9x s THR 248 Ca 0.37 0.24 -0.11 0.00 0.31 0.00 0.00 61.69 62.50 2z9x s THR 248 Cb 0.04 -3.16 0.06 0.00 0.01 0.00 0.00 72.50 69.45 2z9x s THR 248 CO 0.17 -0.01 1.09 -2.16 -0.69 0.00 0.00 174.62 173.01 2z9x s PRO 249 N 3.68 2.24 -1.21 4.92 0.04 -1.26 -4.91 135.00 138.50 2z9x s PRO 249 Ca 0.81 1.12 -0.20 0.00 0.04 0.00 0.00 61.00 62.78 2z9x s PRO 249 Cb -0.41 -1.90 0.06 0.00 0.04 0.00 0.00 34.50 32.29 2z9x s PRO 249 CO 0.36 -1.64 1.67 -1.12 0.04 0.00 0.00 177.00 176.32 2z9x s SER 250 N -3.43 6.65 0.18 6.66 0.01 -1.26 -4.84 113.70 117.66 2z9x s SER 250 Ca 0.61 -2.12 -0.14 0.00 1.31 0.00 0.00 55.95 55.61 2z9x s SER 250 Cb -0.17 -2.58 0.17 0.00 0.21 0.00 0.00 66.02 63.65 2z9x s SER 250 CO 0.56 -1.37 1.68 0.58 0.41 0.00 0.00 173.24 175.10 2z9x h VAL 251 N 5.95 0.61 -0.63 3.43 2.07 -1.95 -0.81 116.25 124.92 2z9x h VAL 251 Ca 0.37 -0.03 -0.07 0.00 0.82 0.00 0.00 66.70 67.78 2z9x h VAL 251 Cb 0.91 0.51 -0.03 0.00 -1.52 0.00 0.00 31.29 31.16 2z9x h VAL 251 CO 1.44 0.02 0.11 0.28 0.02 0.00 0.00 177.57 179.43 2z9x h SER 252 N 0.09 0.98 -0.70 0.57 0.02 -1.89 -1.58 113.55 111.04 2z9x h SER 252 Ca 0.24 -0.22 -0.05 0.00 -0.84 0.00 0.00 61.79 60.92 2z9x h SER 252 Cb 0.36 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.61 2z9x h SER 252 CO -0.42 0.97 0.24 -0.33 -1.14 0.00 0.00 176.83 176.16 2z9x h GLU 253 N 0.96 1.09 -0.74 3.45 4.39 -1.65 -1.58 114.58 120.50 2z9x h GLU 253 Ca 0.20 -0.22 -0.02 0.00 0.34 0.00 0.00 59.36 59.66 2z9x h GLU 253 Cb 0.41 -0.17 -0.03 0.00 -0.10 0.00 0.00 28.75 28.86 2z9x h GLU 253 CO 0.01 0.92 0.39 0.82 -1.16 0.00 0.00 179.01 179.98 2z9x h ILE 254 N 1.06 1.23 -0.65 3.13 1.08 -0.85 0.72 117.51 123.22 2z9x h ILE 254 Ca 0.24 -0.60 0.04 0.00 -0.39 0.00 0.00 64.86 64.15 2z9x h ILE 254 Cb 0.27 0.28 -0.05 0.00 -3.07 0.00 0.00 36.82 34.24 2z9x h ILE 254 CO -0.01 0.26 0.38 0.78 -0.69 0.00 0.00 178.15 178.87 2z9x h ASN 255 N 1.02 0.59 -0.52 1.72 -0.26 -0.89 -0.20 115.58 117.04 2z9x h ASN 255 Ca 0.26 0.02 -0.10 0.00 -0.56 0.00 0.00 56.30 55.92 2z9x h ASN 255 Cb 0.07 -0.10 -0.02 0.00 -1.06 0.00 0.00 38.32 37.20 2z9x h ASN 255 CO -0.04 0.40 -0.05 1.23 -1.06 0.00 0.00 177.43 177.90 2z9x h GLY 256 N 0.72 1.03 1.38 2.83 0.00 -0.95 -2.99 103.07 105.10 2z9x h GLY 256 Ca 0.28 -0.80 -0.08 0.00 0.00 0.00 0.00 47.33 46.73 2z9x h GLY 256 CO -0.15 0.73 -0.06 -2.00 0.00 0.00 0.00 176.54 175.07 2z9x h LEU 257 N 0.82 0.72 -0.38 3.11 5.85 -0.59 -0.99 115.31 123.85 2z9x h LEU 257 Ca 0.14 -0.19 0.07 0.00 0.84 0.00 0.00 57.88 58.74 2z9x h LEU 257 Cb 0.60 -0.19 -0.07 0.00 0.37 0.00 0.00 40.66 41.37 2z9x h LEU 257 CO 0.04 0.83 -0.05 -0.78 -0.34 0.00 0.00 178.44 178.14 2z9x h ASP 258 N 0.69 -0.27 -0.34 1.25 3.58 -0.96 0.05 116.42 120.42 2z9x h ASP 258 Ca 0.13 0.10 -0.07 0.00 0.42 0.00 0.00 57.03 57.61 2z9x h ASP 258 Cb 0.51 0.20 -0.01 0.00 1.72 0.00 0.00 39.33 41.75 2z9x h ASP 258 CO 0.03 -0.09 -0.07 0.58 -2.88 0.00 0.00 179.24 176.81 2z9x h VAL 259 N 0.05 1.28 -0.81 2.25 2.07 -1.34 -2.60 116.25 117.14 2z9x h VAL 259 Ca 0.19 -1.12 -0.02 0.00 0.82 0.00 0.00 66.70 66.57 2z9x h VAL 259 Cb 0.28 1.31 -0.04 0.00 -1.52 0.00 0.00 31.29 31.32 2z9x h VAL 259 CO -0.36 0.36 0.44 0.00 0.02 0.00 0.00 177.57 178.04 2z9x h ALA 260 N 0.81 1.04 -0.70 1.67 0.00 -0.82 -1.37 119.26 119.90 2z9x h ALA 260 Ca 0.09 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 2z9x h ALA 260 Cb 0.57 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 2z9x h ALA 260 CO 0.03 0.55 0.27 -0.07 0.00 0.00 0.00 179.25 180.03 2z9x h LEU 261 N 1.12 0.97 -0.32 0.00 3.38 -0.96 -1.83 115.31 117.68 2z9x h LEU 261 Ca 0.28 -0.18 0.03 0.00 0.09 0.00 0.00 57.88 58.11 2z9x h LEU 261 Cb 0.03 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.50 2z9x h LEU 261 CO -0.05 0.88 0.12 0.44 0.09 0.00 0.00 178.44 179.93 2z9x h ASP 262 N 1.00 0.15 -0.34 -0.43 3.32 -1.03 -0.93 116.42 118.15 2z9x h ASP 262 Ca 0.23 0.03 0.02 0.00 0.02 0.00 0.00 57.03 57.33 2z9x h ASP 262 Cb 0.22 0.01 -0.03 0.00 0.22 0.00 0.00 39.33 39.75 2z9x h ASP 262 CO -0.02 0.12 0.18 -0.07 -1.72 0.00 0.00 179.24 177.74 2z9x h LEU 263 N 0.27 0.28 0.33 1.55 3.38 -1.03 0.14 115.31 120.22 2z9x h LEU 263 Ca 0.14 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 2z9x h LEU 263 Cb 0.10 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2z9x h LEU 263 CO -0.13 0.20 -0.16 0.22 0.09 0.00 0.00 178.44 178.67 2z9x h TYR 264 N 0.37 -0.41 -0.64 1.13 5.03 -1.12 -0.69 116.97 120.64 2z9x h TYR 264 Ca 0.14 -0.01 -0.08 0.00 2.58 0.00 0.00 58.73 61.36 2z9x h TYR 264 Cb 0.04 0.13 -0.03 0.00 1.55 0.00 0.00 36.73 38.43 2z9x h TYR 264 CO -0.09 -0.21 0.10 -0.07 -1.32 0.00 0.00 178.16 176.57 2z9x h LEU 265 N -0.50 1.01 -0.49 2.82 3.38 -1.10 -1.10 115.31 119.33 2z9x h LEU 265 Ca -0.04 -0.24 -0.07 0.00 0.09 0.00 0.00 57.88 57.62 2z9x h LEU 265 Cb 0.38 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 2z9x h LEU 265 CO 0.07 1.01 0.05 0.78 0.09 0.00 0.00 178.44 180.44 2z9x h ASN 266 N 0.99 0.82 -0.03 -0.43 2.35 -0.67 -3.12 115.58 115.49 2z9x h ASN 266 Ca 0.20 -0.28 -0.13 0.00 -0.55 0.00 0.00 56.30 55.53 2z9x h ASN 266 Cb 0.43 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.58 2z9x h ASN 266 CO 0.01 0.89 -0.42 -0.08 -1.65 0.00 0.00 177.43 176.19 2z9x h GLU 267 N 0.71 0.56 0.00 0.81 4.81 -1.01 -3.49 114.58 116.96 2z9x h GLU 267 Ca 0.15 -0.29 0.00 0.00 -0.13 0.00 0.00 59.36 59.09 2z9x h GLU 267 Cb 0.45 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.84 2z9x h GLU 267 CO 0.02 0.87 0.00 0.41 -0.73 0.00 0.00 179.01 179.58 2z9x n GLY 268 N 0.00 1.62 0.29 1.92 0.00 -0.43 -4.69 105.19 103.91 2z9x n GLY 268 Ca -0.02 -1.18 0.06 0.00 0.00 0.00 0.00 46.02 44.88 2z9x n GLY 268 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2z9x h PRO 269 N 0.00 0.49 -0.88 1.61 0.11 -1.84 -1.72 132.00 129.78 2z9x h PRO 269 Ca 0.00 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.06 2z9x h PRO 269 Cb 0.00 -0.11 -0.04 0.00 0.11 0.00 0.00 31.00 30.96 2z9x h PRO 269 CO 0.00 0.33 0.46 0.93 -0.21 0.00 0.00 178.00 179.51 2z9x h GLU 270 N 0.51 1.23 -0.57 1.05 5.08 -1.94 -0.01 114.58 119.93 2z9x h GLU 270 Ca 0.43 -0.16 -0.03 0.00 -1.00 0.00 0.00 59.36 58.60 2z9x h GLU 270 Cb 0.63 -0.24 -0.03 0.00 0.50 0.00 0.00 28.75 29.62 2z9x h GLU 270 CO -0.38 0.92 0.24 0.00 -1.00 0.00 0.00 179.01 178.78 2z9x h ALA 271 N 1.27 0.74 -0.21 3.43 0.00 -1.66 -0.82 119.26 122.01 2z9x h ALA 271 Ca 0.31 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2z9x h ALA 271 Cb 0.06 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2z9x h ALA 271 CO -0.05 0.34 0.13 0.28 0.00 0.00 0.00 179.25 179.95 2z9x h VAL 272 N 0.78 1.07 -0.91 0.00 2.07 -0.89 -2.28 116.25 116.09 2z9x h VAL 272 Ca 0.19 -0.17 -0.02 0.00 0.82 0.00 0.00 66.70 67.53 2z9x h VAL 272 Cb 0.17 0.80 -0.04 0.00 -1.52 0.00 0.00 31.29 30.70 2z9x h VAL 272 CO -0.02 0.07 0.50 -0.50 0.02 0.00 0.00 177.57 177.64 2z9x h TRP 273 N 0.27 1.24 -0.79 1.57 6.55 -0.84 -2.30 115.95 121.66 2z9x h TRP 273 Ca 0.08 -0.03 0.01 0.00 0.95 0.00 0.00 58.89 59.90 2z9x h TRP 273 Cb -0.00 -0.40 -0.04 0.00 -0.86 0.00 0.00 29.16 27.86 2z9x h TRP 273 CO -0.05 0.86 0.52 0.00 -1.05 0.00 0.00 178.44 178.71 2z9x h ALA 274 N 1.28 1.00 0.00 1.49 0.00 -0.94 -1.34 119.26 120.75 2z9x h ALA 274 Ca 0.32 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 55.04 2z9x h ALA 274 Cb 0.02 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 2z9x h ALA 274 CO -0.05 0.41 -0.62 0.07 0.00 0.00 0.00 179.25 179.06 2z9x h ARG 275 N 1.07 0.00 0.55 0.00 0.11 -1.12 0.34 114.38 115.33 2z9x h ARG 275 Ca 0.29 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 60.34 2z9x h ARG 275 Cb -0.12 0.00 0.00 0.00 1.11 0.00 0.00 29.97 30.96 2z9x h ARG 275 CO -0.06 0.62 -0.28 0.45 0.10 0.00 0.00 179.97 180.80 2z9x h HIS 276 N 0.00 -0.73 -0.77 4.08 3.86 -1.15 -2.12 115.15 118.32 2z9x h HIS 276 Ca -0.01 -0.01 0.04 0.00 -1.16 0.00 0.00 60.37 59.23 2z9x h HIS 276 Cb 1.28 0.25 -0.05 0.00 1.06 0.00 0.00 27.41 29.95 2z9x h HIS 276 CO 0.00 -0.45 0.48 0.00 0.86 0.00 0.00 177.93 178.82 2z9x h ALA 277 N -0.32 1.03 -0.60 2.45 0.00 -1.08 -1.36 119.26 119.38 2z9x h ALA 277 Ca -0.07 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 2z9x h ALA 277 Cb 0.60 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2z9x h ALA 277 CO 0.11 0.25 0.15 1.25 0.00 0.00 0.00 179.25 181.01 2z9x h LEU 278 N 0.91 0.91 -0.19 0.00 5.85 -0.94 0.21 115.31 122.06 2z9x h LEU 278 Ca 0.32 -0.23 -0.01 0.00 0.84 0.00 0.00 57.88 58.80 2z9x h LEU 278 Cb 0.08 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.86 2z9x h LEU 278 CO -0.14 0.90 0.09 0.74 -0.34 0.00 0.00 178.44 179.70 2z9x h THR 279 N 0.87 1.14 -0.49 1.05 2.02 -0.94 -0.83 112.91 115.73 2z9x h THR 279 Ca 0.19 -0.40 -0.02 0.00 0.77 0.00 0.00 66.41 66.95 2z9x h THR 279 Cb 0.35 1.05 -0.02 0.00 -1.74 0.00 0.00 68.15 67.79 2z9x h THR 279 CO 0.00 0.13 0.24 0.00 0.37 0.00 0.00 175.52 176.27 2z9x h ALA 280 N 0.95 0.63 -0.59 6.16 0.00 -1.06 -1.58 119.26 123.77 2z9x h ALA 280 Ca 0.07 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2z9x h ALA 280 Cb 0.13 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2z9x h ALA 280 CO -0.01 0.18 0.34 -0.22 0.00 0.00 0.00 179.25 179.55 2z9x h LYS 281 N 0.65 0.82 -0.68 0.00 3.64 -0.43 -0.42 116.57 120.15 2z9x h LYS 281 Ca 0.17 -0.09 -0.02 0.00 -1.27 0.00 0.00 60.65 59.45 2z9x h LYS 281 Cb 0.10 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 31.73 2z9x h LYS 281 CO -0.02 0.61 0.36 0.00 -2.27 0.00 0.00 179.45 178.13 2z9x h ALA 282 N 1.16 0.87 0.06 5.00 0.00 -1.03 -1.63 119.26 123.69 2z9x h ALA 282 Ca 0.21 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.01 2z9x h ALA 282 Cb 0.02 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2z9x h ALA 282 CO -0.04 0.40 -0.08 1.98 0.00 0.00 0.00 179.25 181.51 2z9x h MET 283 N 0.93 -0.17 -0.75 0.00 1.85 -0.80 -0.93 114.93 115.06 2z9x h MET 283 Ca 0.24 0.01 -0.00 0.00 -0.61 0.00 0.00 59.70 59.34 2z9x h MET 283 Cb 0.06 0.04 -0.04 0.00 0.43 0.00 0.00 31.60 32.10 2z9x h MET 283 CO -0.04 -0.11 0.46 0.00 -0.40 0.00 0.00 176.91 176.82 2z9x h ARG 284 N -0.17 1.01 -0.66 0.39 3.08 -0.97 -0.11 114.38 116.94 2z9x h ARG 284 Ca 0.01 -0.09 0.01 0.00 0.07 0.00 0.00 59.98 59.98 2z9x h ARG 284 Cb 0.18 -0.22 -0.03 0.00 0.08 0.00 0.00 29.97 29.98 2z9x h ARG 284 CO -0.04 0.71 0.44 0.00 -1.07 0.00 0.00 179.97 180.01 2z9x h ALA 285 N 1.25 0.84 -0.48 0.04 0.00 -1.05 -1.63 119.26 118.23 2z9x h ALA 285 Ca 0.27 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 55.04 2z9x h ALA 285 Cb -0.05 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 2z9x h ALA 285 CO -0.05 0.26 -0.06 0.78 0.00 0.00 0.00 179.25 180.17 2z9x h GLY 286 N 0.89 0.95 0.95 0.00 0.00 -0.69 -0.80 103.07 104.37 2z9x h GLY 286 Ca 0.25 -0.75 0.01 0.00 0.00 0.00 0.00 47.33 46.83 2z9x h GLY 286 CO -0.06 0.69 0.01 -2.08 0.00 0.00 0.00 176.54 175.10 2z9x h VAL 287 N 0.73 0.98 -0.36 4.60 2.07 -0.75 -1.56 116.25 121.95 2z9x h VAL 287 Ca 0.13 -0.01 -0.05 0.00 0.82 0.00 0.00 66.70 67.58 2z9x h VAL 287 Cb 0.60 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 31.29 2z9x h VAL 287 CO 0.04 0.01 0.02 0.74 0.02 0.00 0.00 177.57 178.40 2z9x h THR 288 N 0.04 1.25 -0.06 2.57 2.02 -1.24 -0.68 112.91 116.81 2z9x h THR 288 Ca 0.02 -0.93 -0.06 0.00 0.77 0.00 0.00 66.41 66.21 2z9x h THR 288 Cb 0.02 1.15 -0.01 0.00 -1.74 0.00 0.00 68.15 67.56 2z9x h THR 288 CO -0.03 0.31 -0.23 0.00 0.37 0.00 0.00 175.52 175.94 2z9x h ALA 289 N 0.88 1.52 0.00 6.16 0.00 -1.02 -2.25 119.26 124.55 2z9x h ALA 289 Ca 0.11 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2z9x h ALA 289 Cb 0.42 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2z9x h ALA 289 CO 0.01 0.35 -0.09 0.00 0.00 0.00 0.00 179.25 179.52 2z9x n MET 290 N -4.23 0.18 0.00 0.00 0.00 -0.60 -4.43 117.12 108.04 2z9x n MET 290 Ca -0.02 0.13 0.00 0.00 0.00 0.00 0.00 57.70 57.81 2z9x n MET 290 Cb 0.31 -1.69 0.00 0.00 0.00 0.00 0.00 33.22 31.84 2z9x n MET 290 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2z9x n GLY 291 N 1.37 1.45 3.99 3.17 0.00 -0.85 -1.23 105.19 113.11 2z9x n GLY 291 Ca 0.06 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.89 2z9x n GLY 291 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z9x s LEU 292 N 0.00 3.43 -0.11 0.99 1.43 -0.28 -5.02 118.68 119.12 2z9x s LEU 292 Ca 0.00 -0.62 0.03 0.00 -1.03 0.00 0.00 54.13 52.51 2z9x s LEU 292 Cb 0.00 -2.23 -0.01 0.00 0.03 0.00 0.00 46.19 43.99 2z9x s LEU 292 CO 0.00 -0.92 -0.20 -0.44 0.23 0.00 0.00 176.35 175.02 2z9x s SER 293 N -4.41 3.45 0.23 2.29 0.01 -1.26 -3.89 113.70 110.11 2z9x s SER 293 Ca 0.55 -0.46 -0.30 0.00 1.31 0.00 0.00 55.95 57.04 2z9x s SER 293 Cb -0.08 -1.44 -0.10 0.00 0.21 0.00 0.00 66.02 64.61 2z9x s SER 293 CO 0.33 0.17 1.46 -0.69 0.41 0.00 0.00 173.24 174.92 2z9x s VAL 294 N 0.29 2.70 0.17 3.43 1.01 -1.26 -0.62 120.40 126.12 2z9x s VAL 294 Ca -0.15 0.57 -0.14 0.00 0.00 0.00 0.00 61.98 62.26 2z9x s VAL 294 Cb -0.17 -3.36 0.06 0.00 0.00 0.00 0.00 36.38 32.91 2z9x s VAL 294 CO 0.07 0.08 1.82 -0.25 0.00 0.00 0.00 175.10 176.83 2z9x h TRP 295 N 5.43 0.66 -2.10 5.22 2.91 -1.19 -3.44 115.95 123.45 2z9x h TRP 295 Ca -0.45 0.01 -0.63 0.00 1.13 0.00 0.00 58.89 58.94 2z9x h TRP 295 Cb 1.21 -0.22 0.09 0.00 -0.51 0.00 0.00 29.16 29.73 2z9x h TRP 295 CO 0.61 0.43 0.22 0.00 -1.03 0.00 0.00 178.44 178.67 2z9x n ALA 296 N -2.25 -0.59 0.07 2.65 0.00 -1.26 -4.83 120.51 114.29 2z9x n ALA 296 Ca 0.03 0.44 0.12 0.00 0.00 0.00 0.00 53.44 54.02 2z9x n ALA 296 Cb 0.03 -2.02 0.59 0.00 0.00 0.00 0.00 19.45 18.05 2z9x n ALA 296 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z9x h ALA 297 N 2.93 2.09 -2.77 0.00 0.00 -0.96 -3.42 119.26 117.13 2z9x h ALA 297 Ca -0.42 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.33 2z9x h ALA 297 Cb 1.34 -0.03 -0.20 0.00 0.00 0.00 0.00 17.79 18.90 2z9x h ALA 297 CO 0.67 -0.17 -0.59 -1.54 0.00 0.00 0.00 179.25 177.62 2z9x s SER 298 N -6.58 0.18 0.42 0.00 1.04 -1.26 -5.04 113.70 102.45 2z9x s SER 298 Ca -0.06 -0.45 0.09 0.00 0.48 0.00 0.00 55.95 56.01 2z9x s SER 298 Cb 0.18 0.17 0.90 0.00 0.10 0.00 0.00 66.02 67.38 2z9x s SER 298 CO 0.71 -0.39 2.04 -0.78 0.98 0.00 0.00 173.24 175.80 2z9x h ASP 299 N 4.20 0.44 0.04 7.02 1.82 -1.99 -2.67 116.42 125.28 2z9x h ASP 299 Ca -0.32 -0.01 -0.00 0.00 -0.39 0.00 0.00 57.03 56.31 2z9x h ASP 299 Cb 1.19 -0.10 -0.00 0.00 0.68 0.00 0.00 39.33 41.10 2z9x h ASP 299 CO 0.45 0.31 -0.01 0.77 -1.61 0.00 0.00 179.24 179.14 2z9x h SER 300 N 0.52 0.00 -0.25 2.28 4.64 -1.97 -2.31 113.55 116.45 2z9x h SER 300 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 2z9x h SER 300 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 2z9x h SER 300 CO -0.04 0.01 0.00 2.30 -0.87 0.00 0.00 176.83 178.23 2z9x n ILE 301 N -3.71 0.46 -2.33 0.95 -5.35 -1.01 -4.98 119.36 103.40 2z9x n ILE 301 Ca -0.03 -0.73 -0.41 0.00 -0.27 0.00 0.00 62.75 61.31 2z9x n ILE 301 Cb 0.09 0.95 -0.03 0.00 -1.74 0.00 0.00 39.64 38.92 2z9x n ILE 301 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2z9x s ALA 302 N -1.21 3.45 0.27 -1.28 0.00 -0.87 -0.49 121.76 121.62 2z9x s ALA 302 Ca 0.27 1.02 -0.29 0.00 0.00 0.00 0.00 51.96 52.95 2z9x s ALA 302 Cb 0.16 -3.41 -0.09 0.00 0.00 0.00 0.00 23.12 19.77 2z9x s ALA 302 CO 0.22 -0.39 1.19 0.45 0.00 0.00 0.00 175.76 177.23 2z9x s SER 303 N -0.26 7.08 0.00 0.00 0.15 0.07 -4.79 113.70 115.95 2z9x s SER 303 Ca 0.50 2.38 0.22 0.00 0.70 0.00 0.00 55.95 59.76 2z9x s SER 303 Cb -0.34 -2.63 1.32 0.00 -1.71 0.00 0.00 66.02 62.66 2z9x s SER 303 CO 0.41 -0.32 1.81 -0.81 1.20 0.00 0.00 173.24 175.54 2z9x n PRO 304 N 1.44 0.95 0.00 5.44 -0.04 -1.26 -3.61 135.00 137.91 2z9x n PRO 304 Ca 0.01 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.47 2z9x n PRO 304 Cb 0.44 -1.37 0.00 0.00 -0.04 0.00 0.00 33.50 32.54 2z9x n PRO 304 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2z9x n THR 305 N -0.87 0.00 -3.66 0.52 -2.24 -1.26 -3.76 114.28 103.02 2z9x n THR 305 Ca 0.17 -0.49 -0.09 0.00 -2.27 0.00 0.00 64.05 61.36 2z9x n THR 305 Cb 0.08 1.02 -0.08 0.00 -2.10 0.00 0.00 70.33 69.25 2z9x n THR 305 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2z9x s THR 306 N -0.35 -0.01 -0.22 4.28 2.01 -1.24 -1.24 115.64 118.86 2z9x s THR 306 Ca 0.01 0.02 -0.07 0.00 0.31 0.00 0.00 61.69 61.96 2z9x s THR 306 Cb 0.01 -0.89 -0.03 0.00 0.01 0.00 0.00 72.50 71.60 2z9x s THR 306 CO 0.03 0.01 0.07 -0.89 -0.69 0.00 0.00 174.62 173.14 2z9x s THR 307 N 1.33 4.48 -0.20 -0.82 2.01 0.14 -3.99 115.64 118.59 2z9x s THR 307 Ca -0.08 -0.12 -0.09 0.00 0.31 0.00 0.00 61.69 61.70 2z9x s THR 307 Cb -0.06 -3.07 -0.05 0.00 0.01 0.00 0.00 72.50 69.34 2z9x s THR 307 CO -0.14 0.38 0.12 0.00 -0.69 0.00 0.00 174.62 174.28 2z9x s ALA 308 N 1.17 3.59 -0.20 7.40 0.00 -1.26 -0.75 121.76 131.71 2z9x s ALA 308 Ca 0.04 -0.75 -0.02 0.00 0.00 0.00 0.00 51.96 51.23 2z9x s ALA 308 Cb -0.14 -2.13 -0.00 0.00 0.00 0.00 0.00 23.12 20.84 2z9x s ALA 308 CO 0.03 0.09 -0.08 0.08 0.00 0.00 0.00 175.76 175.88 2z9x s VAL 309 N 0.51 3.10 0.23 0.00 1.01 0.40 -0.63 120.40 125.02 2z9x s VAL 309 Ca 0.07 -0.60 -0.30 0.00 0.00 0.00 0.00 61.98 61.15 2z9x s VAL 309 Cb -0.12 -2.38 -0.10 0.00 0.00 0.00 0.00 36.38 33.78 2z9x s VAL 309 CO -0.00 0.46 1.47 -0.60 0.00 0.00 0.00 175.10 176.43 2z9x s ARG 310 N 1.25 4.25 0.04 2.72 3.52 0.21 -0.78 118.95 130.16 2z9x s ARG 310 Ca 0.03 2.32 -0.31 0.00 -0.13 0.00 0.00 55.73 57.64 2z9x s ARG 310 Cb -0.14 -3.12 -0.06 0.00 -1.56 0.00 0.00 34.95 30.06 2z9x s ARG 310 CO -0.03 -0.47 1.39 0.99 -0.81 0.00 0.00 175.30 176.36 2z9x s THR 311 N 0.31 3.59 0.38 4.11 2.01 -0.22 -4.61 115.64 121.21 2z9x s THR 311 Ca 0.62 1.05 -0.27 0.00 0.31 0.00 0.00 61.69 63.40 2z9x s THR 311 Cb -0.42 -3.67 -0.11 0.00 0.01 0.00 0.00 72.50 68.30 2z9x s THR 311 CO 0.40 0.03 1.39 -2.65 -0.69 0.00 0.00 174.62 173.10 2z9x n PRO 312 N 4.86 2.35 -1.72 4.92 -0.02 -1.26 -4.86 135.00 139.27 2z9x n PRO 312 Ca 0.12 0.83 -0.43 0.00 -2.02 0.00 0.00 63.50 62.00 2z9x n PRO 312 Cb 0.43 -2.52 -0.03 0.00 -0.02 0.00 0.00 33.50 31.37 2z9x n PRO 312 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2z9x n ASP 313 N 0.43 3.72 0.00 2.55 10.43 -1.26 -1.14 116.55 131.28 2z9x n ASP 313 Ca 0.04 1.10 0.00 0.00 2.57 0.00 0.00 54.79 58.50 2z9x n ASP 313 Cb 0.38 -1.55 0.00 0.00 1.84 0.00 0.00 41.12 41.80 2z9x n ASP 313 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2z9x n GLY 314 N 3.12 2.67 3.75 0.44 0.00 -1.26 -5.05 105.19 108.86 2z9x n GLY 314 Ca 0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 2z9x n GLY 314 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z9x s VAL 315 N -2.70 4.04 -0.51 1.61 1.01 -0.29 -5.00 120.40 118.56 2z9x s VAL 315 Ca 0.00 2.04 -0.25 0.00 0.00 0.00 0.00 61.98 63.77 2z9x s VAL 315 Cb 0.00 -4.30 0.03 0.00 0.00 0.00 0.00 36.38 32.12 2z9x s VAL 315 CO 0.00 0.48 0.92 -0.62 0.00 0.00 0.00 175.10 175.88 2z9x s ASP 316 N -1.11 6.40 0.18 3.32 -1.08 -1.26 -4.85 116.67 118.27 2z9x s ASP 316 Ca 0.42 -0.15 -0.08 0.00 -0.52 0.00 0.00 52.55 52.22 2z9x s ASP 316 Cb -0.26 -2.44 0.08 0.00 -1.46 0.00 0.00 42.92 38.84 2z9x s ASP 316 CO 0.33 -1.13 1.57 -0.08 0.52 0.00 0.00 175.17 176.38 2z9x h GLU 317 N 9.20 0.89 -0.20 4.34 4.22 -1.95 -0.81 114.58 130.26 2z9x h GLU 317 Ca -0.25 -0.39 0.00 0.00 0.08 0.00 0.00 59.36 58.80 2z9x h GLU 317 Cb 1.08 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.29 2z9x h GLU 317 CO 1.05 1.03 0.13 -0.22 -2.18 0.00 0.00 179.01 178.83 2z9x h LYS 318 N 0.76 0.26 -0.43 1.92 3.64 -1.92 -2.10 116.57 118.69 2z9x h LYS 318 Ca 0.10 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.44 2z9x h LYS 318 Cb 0.80 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.54 2z9x h LYS 318 CO 0.07 0.19 0.18 0.00 -2.27 0.00 0.00 179.45 177.61 2z9x h ALA 319 N 1.06 1.50 0.22 5.00 0.00 -1.90 -1.68 119.26 123.46 2z9x h ALA 319 Ca 0.07 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.87 2z9x h ALA 319 Cb -0.02 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2z9x h ALA 319 CO -0.02 0.39 -0.25 1.25 0.00 0.00 0.00 179.25 180.62 2z9x h LEU 320 N 0.61 -0.69 -0.92 0.00 5.85 -0.80 0.34 115.31 119.71 2z9x h LEU 320 Ca 0.15 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.94 2z9x h LEU 320 Cb 0.12 0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.34 2z9x h LEU 320 CO -0.02 -0.36 0.58 0.03 -0.34 0.00 0.00 178.44 178.33 2z9x h ARG 321 N -0.52 1.23 -0.84 1.25 3.08 -1.05 0.11 114.38 117.65 2z9x h ARG 321 Ca 0.00 -0.10 -0.00 0.00 0.07 0.00 0.00 59.98 59.95 2z9x h ARG 321 Cb 0.49 -0.27 -0.04 0.00 0.08 0.00 0.00 29.97 30.24 2z9x h ARG 321 CO -0.08 0.85 0.51 1.96 -1.07 0.00 0.00 179.97 182.13 2z9x h GLN 322 N 1.26 1.14 -0.51 0.04 4.20 -1.15 -2.30 115.11 117.79 2z9x h GLN 322 Ca 0.33 -0.10 -0.09 0.00 0.06 0.00 0.00 58.65 58.85 2z9x h GLN 322 Cb -0.09 -0.24 -0.02 0.00 0.30 0.00 0.00 27.48 27.44 2z9x h GLN 322 CO -0.07 0.80 -0.05 0.00 -0.67 0.00 0.00 178.83 178.84 2z9x h ALA 323 N 1.27 0.70 -0.95 3.87 0.00 -0.35 -0.64 119.26 123.17 2z9x h ALA 323 Ca 0.30 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2z9x h ALA 323 Cb -0.05 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.51 2z9x h ALA 323 CO -0.06 0.56 0.60 0.00 0.00 0.00 0.00 179.25 180.35 2z9x h ALA 324 N 0.92 1.27 -0.04 0.00 0.00 -0.73 0.59 119.26 121.26 2z9x h ALA 324 Ca 0.14 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 2z9x h ALA 324 Cb 0.59 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2z9x h ALA 324 CO 0.04 0.65 -0.10 -0.09 0.00 0.00 0.00 179.25 179.74 2z9x h ARG 325 N 1.30 0.14 -0.74 0.00 2.43 -1.18 -1.77 114.38 114.56 2z9x h ARG 325 Ca 0.34 -0.10 -0.06 0.00 -0.81 0.00 0.00 59.98 59.36 2z9x h ARG 325 Cb -0.10 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.43 2z9x h ARG 325 CO -0.07 0.70 0.24 0.00 -1.51 0.00 0.00 179.97 179.33 2z9x h ALA 326 N 0.45 1.04 0.16 2.80 0.00 -0.96 0.05 119.26 122.79 2z9x h ALA 326 Ca -0.00 -0.22 -0.35 0.00 0.00 0.00 0.00 54.91 54.34 2z9x h ALA 326 Cb 0.70 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2z9x h ALA 326 CO 0.02 0.65 -1.78 0.00 0.00 0.00 0.00 179.25 178.15 2z9x h ARG 327 N 1.09 0.35 -0.00 0.00 3.08 -0.99 0.18 114.38 118.09 2z9x h ARG 327 Ca 0.24 -0.59 0.00 0.00 0.07 0.00 0.00 59.98 59.70 2z9x h ARG 327 Cb 0.28 0.22 0.00 0.00 0.08 0.00 0.00 29.97 30.56 2z9x h ARG 327 CO -0.01 1.26 -0.02 0.66 -1.07 0.00 0.00 179.97 180.79 2z9x n TYR 328 N -3.54 0.00 -1.06 3.04 4.02 -0.69 -4.86 117.16 114.07 2z9x n TYR 328 Ca -0.25 0.00 -0.02 0.00 -0.01 0.00 0.00 57.90 57.62 2z9x n TYR 328 Cb 1.07 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 40.38 2z9x n TYR 328 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2z9x n GLY 329 N 0.93 0.54 3.58 2.72 0.00 0.00 -4.82 105.19 108.15 2z9x n GLY 329 Ca 0.00 -0.48 -0.34 0.00 0.00 0.00 0.00 46.02 45.20 2z9x n GLY 329 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z9x s VAL 330 N -1.99 4.49 -0.19 1.61 1.01 -1.17 0.03 120.40 124.19 2z9x s VAL 330 Ca 0.00 -0.14 -0.05 0.00 0.00 0.00 0.00 61.98 61.80 2z9x s VAL 330 Cb 0.00 -3.01 -0.02 0.00 0.00 0.00 0.00 36.38 33.34 2z9x s VAL 330 CO 0.00 0.46 -0.01 -0.69 0.00 0.00 0.00 175.10 174.86 2z9x s VAL 331 N 0.44 3.85 0.31 2.92 1.01 0.04 -2.65 120.40 126.31 2z9x s VAL 331 Ca 0.01 -0.35 0.08 0.00 0.00 0.00 0.00 61.98 61.72 2z9x s VAL 331 Cb -0.13 -2.73 -0.04 0.00 0.00 0.00 0.00 36.38 33.48 2z9x s VAL 331 CO 0.01 0.44 0.16 -0.36 0.00 0.00 0.00 175.10 175.36 2z9x s PHE 332 N 0.94 2.84 0.19 5.22 0.08 -1.26 -0.35 117.98 125.64 2z9x s PHE 332 Ca 0.01 -0.27 -0.19 0.00 0.12 0.00 0.00 56.93 56.59 2z9x s PHE 332 Cb -0.14 -1.54 -0.08 0.00 -0.57 0.00 0.00 43.02 40.69 2z9x s PHE 332 CO 0.02 0.39 0.68 -1.12 -0.10 0.00 0.00 175.22 175.09 2z9x s SER 333 N -3.85 7.04 1.03 1.36 0.01 -0.31 -4.87 113.70 114.12 2z9x s SER 333 Ca 0.36 1.36 -0.16 0.00 1.31 0.00 0.00 55.95 58.83 2z9x s SER 333 Cb -0.05 -2.40 0.21 0.00 0.21 0.00 0.00 66.02 63.99 2z9x s SER 333 CO 0.24 0.08 1.19 -0.94 0.41 0.00 0.00 173.24 174.22 2z9x s SER 334 N -1.58 2.43 0.59 2.44 1.04 -1.26 -0.67 113.70 116.69 2z9x s SER 334 Ca 0.40 0.59 0.00 0.00 0.48 0.00 0.00 55.95 57.43 2z9x s SER 334 Cb -0.17 -0.86 0.00 0.00 0.10 0.00 0.00 66.02 65.09 2z9x s SER 334 CO 0.21 -3.19 0.00 0.61 0.98 0.00 0.00 173.24 171.85 2z9x n GLY 335 N -2.31 -1.95 3.18 7.32 0.00 -1.24 -4.50 105.19 105.70 2z9x n GLY 335 Ca 0.12 -1.49 -0.13 0.00 0.00 0.00 0.00 46.02 44.52 2z9x n GLY 335 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2z9x s ARG 336 N -1.77 0.43 5.74 1.61 3.52 -1.26 -4.58 118.95 122.65 2z9x s ARG 336 Ca 0.00 0.18 0.00 0.00 -0.13 0.00 0.00 55.73 55.78 2z9x s ARG 336 Cb 0.00 0.20 0.00 0.00 -1.56 0.00 0.00 34.95 33.59 2z9x s ARG 336 CO 0.00 -0.08 0.00 0.41 -0.81 0.00 0.00 175.30 174.82 2z9x n GLY 337 N 2.37 3.57 0.04 8.12 0.00 -1.26 -1.08 105.19 116.96 2z9x n GLY 337 Ca -0.16 0.09 0.07 0.00 0.00 0.00 0.00 46.02 46.02 2z9x n GLY 337 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2z9x n GLU 338 N 14.00 0.06 0.00 1.61 -0.58 -1.26 -1.75 120.64 132.72 2z9x n GLU 338 Ca 0.00 0.37 0.12 0.00 -0.42 0.00 0.00 57.16 57.22 2z9x n GLU 338 Cb 0.00 -1.63 0.17 0.00 -0.57 0.00 0.00 31.44 29.41 2z9x n GLU 338 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 2z9x n THR 339 N -1.74 0.00 -1.90 2.62 -2.24 -0.24 -4.85 114.28 105.93 2z9x n THR 339 Ca 0.02 -0.23 -0.42 0.00 -2.27 0.00 0.00 64.05 61.15 2z9x n THR 339 Cb 0.15 0.94 -0.03 0.00 -2.10 0.00 0.00 70.33 69.29 2z9x n THR 339 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2z9x s LEU 340 N -2.42 4.37 0.00 3.22 2.96 -0.71 -1.54 118.68 124.56 2z9x s LEU 340 Ca 0.22 2.61 0.00 0.00 -0.22 0.00 0.00 54.13 56.74 2z9x s LEU 340 Cb 0.19 -3.58 0.00 0.00 0.50 0.00 0.00 46.19 43.30 2z9x s LEU 340 CO 0.52 -0.87 0.00 0.61 -1.32 0.00 0.00 176.35 175.29 2z9x n GLY 341 N 3.89 2.16 0.07 7.98 0.00 -1.26 -4.85 105.19 113.17 2z9x n GLY 341 Ca 0.15 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.18 2z9x n GLY 341 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2z9x n LYS 342 N -2.00 0.66 -3.82 1.61 5.02 -0.59 -4.67 118.16 114.37 2z9x n LYS 342 Ca 0.00 -0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.20 2z9x n LYS 342 Cb 0.00 -1.61 -0.04 0.00 -0.02 0.00 0.00 35.03 33.36 2z9x n LYS 342 CO 0.00 0.00 0.00 -0.48 -0.52 0.00 0.00 177.40 176.40 2z9x s LEU 343 N -5.23 0.07 0.01 -0.35 0.05 -1.21 -1.05 118.68 110.96 2z9x s LEU 343 Ca -0.07 -0.61 0.08 0.00 0.05 0.00 0.00 54.13 53.59 2z9x s LEU 343 Cb 0.10 2.17 -0.02 0.00 -2.05 0.00 0.00 46.19 46.38 2z9x s LEU 343 CO 0.85 -1.13 -0.26 -0.89 -0.55 0.00 0.00 176.35 174.37 2z9x s THR 344 N -3.92 2.06 -0.07 5.48 2.01 0.04 -3.67 115.64 117.58 2z9x s THR 344 Ca 0.13 -1.21 0.02 0.00 0.31 0.00 0.00 61.69 60.93 2z9x s THR 344 Cb -0.02 -1.73 -0.03 0.00 0.01 0.00 0.00 72.50 70.74 2z9x s THR 344 CO 0.02 0.48 -0.11 -0.13 -0.69 0.00 0.00 174.62 174.19 2z9x s ARG 345 N -0.86 2.72 -0.22 4.92 0.52 0.15 -0.45 118.95 125.72 2z9x s ARG 345 Ca 0.11 -0.64 0.00 0.00 -0.52 0.00 0.00 55.73 54.68 2z9x s ARG 345 Cb -0.10 -2.49 0.03 0.00 0.52 0.00 0.00 34.95 32.91 2z9x s ARG 345 CO 0.00 0.58 -0.12 0.42 0.02 0.00 0.00 175.30 176.20 2z9x s ILE 346 N -0.60 2.43 0.33 1.52 1.09 0.07 -1.16 121.20 124.88 2z9x s ILE 346 Ca 0.09 -1.11 -0.26 0.00 -1.10 0.00 0.00 60.65 58.27 2z9x s ILE 346 Cb -0.11 -2.20 -0.10 0.00 -1.06 0.00 0.00 42.46 38.99 2z9x s ILE 346 CO 0.01 0.29 0.99 -0.83 -0.10 0.00 0.00 174.94 175.30 2z9x s GLY 347 N 1.27 2.85 -0.46 6.18 0.00 -0.36 -0.68 107.32 116.12 2z9x s GLY 347 Ca 0.00 0.63 0.03 0.00 0.00 0.00 0.00 44.72 45.38 2z9x s GLY 347 CO -0.08 1.10 0.25 0.30 0.00 0.00 0.00 173.10 174.68 2z9x s HIS 348 N -1.53 2.23 -0.08 1.90 3.76 -0.38 -4.64 115.29 116.56 2z9x s HIS 348 Ca 0.51 -2.59 -0.03 0.00 -0.15 0.00 0.00 55.06 52.80 2z9x s HIS 348 Cb -0.22 -2.06 0.04 0.00 1.11 0.00 0.00 32.58 31.45 2z9x s HIS 348 CO 0.28 -0.77 0.16 -1.64 -0.85 0.00 0.00 174.74 171.92 2z9x s MET 349 N 0.17 0.05 7.52 1.40 -1.94 -1.26 -4.46 119.30 120.79 2z9x s MET 349 Ca 0.18 0.50 0.00 0.00 -1.71 0.00 0.00 55.69 54.66 2z9x s MET 349 Cb -0.23 -0.24 0.00 0.00 2.01 0.00 0.00 34.83 36.37 2z9x s MET 349 CO -0.01 -0.26 0.00 0.41 -0.01 0.00 0.00 175.02 175.15 2z9x n GLY 350 N 4.95 4.12 0.32 -0.03 0.00 -0.99 -2.05 105.19 111.51 2z9x n GLY 350 Ca -0.12 0.11 0.19 0.00 0.00 0.00 0.00 46.02 46.20 2z9x n GLY 350 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2z9x h PRO 351 N 0.00 0.00 -0.06 1.61 0.13 -1.86 -0.64 132.00 131.18 2z9x h PRO 351 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2z9x h PRO 351 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2z9x h PRO 351 CO 0.00 0.00 0.00 0.25 -0.23 0.00 0.00 178.00 178.02 2z9x n THR 352 N -3.44 0.07 -1.83 1.56 -2.24 -0.87 -4.32 114.28 103.21 2z9x n THR 352 Ca -0.03 -0.33 -0.41 0.00 -2.27 0.00 0.00 64.05 61.01 2z9x n THR 352 Cb 0.08 0.66 -0.01 0.00 -2.10 0.00 0.00 70.33 68.96 2z9x n THR 352 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z9x n ALA 353 N 0.46 6.45 -3.62 6.98 0.00 -0.25 -4.23 120.51 126.31 2z9x n ALA 353 Ca 0.18 -3.94 -0.19 0.00 0.00 0.00 0.00 53.44 49.49 2z9x n ALA 353 Cb 0.40 -3.14 -0.16 0.00 0.00 0.00 0.00 19.45 16.55 2z9x n ALA 353 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2z9x s GLN 354 N 0.98 0.61 0.44 0.00 -1.52 -1.26 -4.37 119.66 114.54 2z9x s GLN 354 Ca 0.54 -0.04 0.18 0.00 -1.95 0.00 0.00 55.36 54.08 2z9x s GLN 354 Cb 0.15 -0.68 1.12 0.00 -0.22 0.00 0.00 33.01 33.39 2z9x s GLN 354 CO -0.06 -0.09 1.91 -1.35 -0.25 0.00 0.00 175.29 175.45 2z9x h PRO 355 N 7.13 0.34 -0.25 2.91 0.11 -1.87 0.59 132.00 140.95 2z9x h PRO 355 Ca -0.40 -0.02 0.07 0.00 0.11 0.00 0.00 66.00 65.76 2z9x h PRO 355 Cb 1.15 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 2z9x h PRO 355 CO 0.48 0.22 0.19 0.97 -0.21 0.00 0.00 178.00 179.65 2z9x h ILE 356 N 0.35 0.79 0.00 4.15 6.09 -1.97 -1.18 117.51 125.74 2z9x h ILE 356 Ca 0.39 0.00 -0.09 0.00 -1.37 0.00 0.00 64.86 63.79 2z9x h ILE 356 Cb 1.00 0.86 -0.01 0.00 0.47 0.00 0.00 36.82 39.14 2z9x h ILE 356 CO -0.12 0.00 -0.43 1.88 -3.07 0.00 0.00 178.15 176.41 2z9x h TYR 357 N 0.00 0.00 -0.82 2.19 0.99 -1.18 -2.23 116.97 115.93 2z9x h TYR 357 Ca 0.12 0.00 -0.03 0.00 2.00 0.00 0.00 58.73 60.82 2z9x h TYR 357 Cb 0.50 0.00 -0.04 0.00 1.00 0.00 0.00 36.73 38.19 2z9x h TYR 357 CO 0.00 0.43 0.40 0.00 -0.00 0.00 0.00 178.16 178.99 2z9x h ALA 358 N 1.57 1.16 -0.06 3.88 0.00 -1.31 0.17 119.26 124.66 2z9x h ALA 358 Ca -0.00 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 2z9x h ALA 358 Cb 0.90 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 2z9x h ALA 358 CO 0.06 0.64 0.03 0.82 0.00 0.00 0.00 179.25 180.80 2z9x h ILE 359 N 1.16 1.08 -0.48 0.00 1.08 -1.33 0.72 117.51 119.74 2z9x h ILE 359 Ca 0.28 -0.23 0.01 0.00 -0.39 0.00 0.00 64.86 64.54 2z9x h ILE 359 Cb 0.11 1.12 -0.03 0.00 -3.07 0.00 0.00 36.82 34.95 2z9x h ILE 359 CO -0.04 0.07 0.30 0.00 -0.69 0.00 0.00 178.15 177.79 2z9x h ALA 360 N 0.94 0.61 -0.26 1.87 0.00 -1.17 -2.35 119.26 118.90 2z9x h ALA 360 Ca 0.02 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2z9x h ALA 360 Cb 0.08 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2z9x h ALA 360 CO -0.00 0.02 0.16 0.00 0.00 0.00 0.00 179.25 179.43 2z9x h ALA 361 N 1.19 0.33 -0.82 0.00 0.00 -0.39 -1.63 119.26 117.94 2z9x h ALA 361 Ca 0.18 -0.03 0.08 0.00 0.00 0.00 0.00 54.91 55.14 2z9x h ALA 361 Cb -0.03 -0.11 -0.07 0.00 0.00 0.00 0.00 17.79 17.59 2z9x h ALA 361 CO -0.06 -0.18 0.49 -0.07 0.00 0.00 0.00 179.25 179.43 2z9x h LEU 362 N 0.34 0.73 -0.18 0.00 3.38 -0.77 0.37 115.31 119.19 2z9x h LEU 362 Ca 0.09 0.03 -0.10 0.00 0.09 0.00 0.00 57.88 57.99 2z9x h LEU 362 Cb -0.01 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.63 2z9x h LEU 362 CO -0.02 0.44 -0.30 0.74 0.09 0.00 0.00 178.44 179.39 2z9x h THR 363 N 0.85 1.34 -0.47 0.22 2.02 -1.04 -0.49 112.91 115.35 2z9x h THR 363 Ca 0.38 -1.53 -0.12 0.00 0.77 0.00 0.00 66.41 65.91 2z9x h THR 363 Cb 0.27 1.90 -0.02 0.00 -1.74 0.00 0.00 68.15 68.56 2z9x h THR 363 CO -0.21 0.46 -0.17 0.00 0.37 0.00 0.00 175.52 175.97 2z9x h ALA 364 N 0.59 0.81 -0.04 6.16 0.00 -1.10 0.97 119.26 126.65 2z9x h ALA 364 Ca 0.01 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 2z9x h ALA 364 Cb 0.89 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 2z9x h ALA 364 CO 0.07 0.65 -0.01 1.25 0.00 0.00 0.00 179.25 181.22 2z9x h LEU 365 N 0.80 0.07 -0.42 0.00 5.85 -0.92 -1.11 115.31 119.58 2z9x h LEU 365 Ca 0.12 -0.35 0.00 0.00 0.84 0.00 0.00 57.88 58.49 2z9x h LEU 365 Cb 0.72 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.71 2z9x h LEU 365 CO 0.05 0.41 0.27 1.23 -0.34 0.00 0.00 178.44 180.06 2z9x h GLY 366 N -0.27 0.60 1.07 3.75 0.00 -1.05 -1.02 103.07 106.16 2z9x h GLY 366 Ca 0.01 -0.23 -0.01 0.00 0.00 0.00 0.00 47.33 47.10 2z9x h GLY 366 CO 0.00 0.23 0.50 -1.33 0.00 0.00 0.00 176.54 175.94 2z9x h GLY 367 N 0.57 1.30 1.08 4.60 0.00 -0.80 0.25 103.07 110.07 2z9x h GLY 367 Ca 0.15 -0.57 -0.13 0.00 0.00 0.00 0.00 47.33 46.79 2z9x h GLY 367 CO -0.03 0.55 -0.21 0.00 0.00 0.00 0.00 176.54 176.85 2z9x h ALA 368 N 1.32 0.64 -0.41 3.60 0.00 -0.94 -1.43 119.26 122.03 2z9x h ALA 368 Ca 0.31 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2z9x h ALA 368 Cb -0.00 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2z9x h ALA 368 CO -0.05 0.62 0.17 0.52 0.00 0.00 0.00 179.25 180.50 2z9x h MET 369 N 0.78 0.61 -0.14 0.00 2.86 -0.98 -1.83 114.93 116.23 2z9x h MET 369 Ca 0.10 -0.11 -0.09 0.00 -2.06 0.00 0.00 59.70 57.55 2z9x h MET 369 Cb 0.78 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.33 2z9x h MET 369 CO 0.06 0.56 -0.29 -0.91 1.06 0.00 0.00 176.91 177.39 2z9x h ASN 370 N 0.52 0.27 0.50 1.22 -0.26 -0.86 -1.38 115.58 115.59 2z9x h ASN 370 Ca 0.14 -0.09 -0.03 0.00 -0.56 0.00 0.00 56.30 55.76 2z9x h ASN 370 Cb 0.17 -0.07 -0.00 0.00 -1.06 0.00 0.00 38.32 37.36 2z9x h ASN 370 CO -0.01 0.56 -0.13 0.00 -1.06 0.00 0.00 177.43 176.79 2z9x h ALA 371 N 1.46 1.20 -0.13 -0.83 0.00 -0.91 -1.58 119.26 118.47 2z9x h ALA 371 Ca 0.03 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2z9x h ALA 371 Cb 0.64 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2z9x h ALA 371 CO 0.05 0.17 0.00 0.00 0.00 0.00 0.00 179.25 179.46 2z9x n ALA 372 N -2.25 2.52 -0.33 0.00 0.00 -0.57 -4.91 120.51 114.96 2z9x n ALA 372 Ca -0.01 -0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.12 2z9x n ALA 372 Cb 0.28 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.64 2z9x n ALA 372 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z9x n GLY 373 N 0.85 0.76 3.86 0.00 0.00 -0.59 -5.00 105.19 105.07 2z9x n GLY 373 Ca 0.10 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 2z9x n GLY 373 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z9x s ARG 374 N -0.67 2.12 -0.48 1.61 1.81 -0.89 -4.99 118.95 117.46 2z9x s ARG 374 Ca 0.00 0.36 0.08 0.00 -1.72 0.00 0.00 55.73 54.45 2z9x s ARG 374 Cb 0.00 -1.95 0.30 0.00 -0.45 0.00 0.00 34.95 32.85 2z9x s ARG 374 CO 0.00 -1.53 0.73 1.63 -0.68 0.00 0.00 175.30 175.45 2z9x n LYS 375 N -3.32 1.76 -2.59 3.54 5.02 -1.26 -4.37 118.16 116.93 2z9x n LYS 375 Ca 0.07 -3.95 -0.34 0.00 -2.02 0.00 0.00 58.31 52.07 2z9x n LYS 375 Cb 0.59 -1.82 -0.04 0.00 -0.02 0.00 0.00 35.03 33.74 2z9x n LYS 375 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2z9x s LEU 376 N -2.36 3.91 -1.26 -0.35 1.43 -1.26 -4.97 118.68 113.82 2z9x s LEU 376 Ca 0.41 1.90 -0.11 0.00 -1.03 0.00 0.00 54.13 55.30 2z9x s LEU 376 Cb 0.25 -4.50 0.17 0.00 0.03 0.00 0.00 46.19 42.13 2z9x s LEU 376 CO -0.09 -0.67 1.73 0.00 0.23 0.00 0.00 176.35 177.56 2z9x n ALA 377 N -0.78 4.88 -0.04 4.21 0.00 -0.36 -4.84 120.51 123.58 2z9x n ALA 377 Ca 0.08 -4.30 -0.10 0.00 0.00 0.00 0.00 53.44 49.12 2z9x n ALA 377 Cb 0.52 -3.00 -0.04 0.00 0.00 0.00 0.00 19.45 16.93 2z9x n ALA 377 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2z9x h ILE 378 N 4.03 1.08 -0.59 0.00 2.04 -1.93 -1.54 117.51 120.60 2z9x h ILE 378 Ca 0.37 -0.21 0.12 0.00 1.00 0.00 0.00 64.86 66.14 2z9x h ILE 378 Cb 0.71 0.90 -0.09 0.00 -0.74 0.00 0.00 36.82 37.59 2z9x h ILE 378 CO 1.50 0.08 0.07 1.23 0.00 0.00 0.00 178.15 181.03 2z9x h GLY 379 N 0.21 0.70 1.09 5.37 0.00 -1.99 -0.73 103.07 107.72 2z9x h GLY 379 Ca 0.06 0.02 0.01 0.00 0.00 0.00 0.00 47.33 47.43 2z9x h GLY 379 CO -0.01 -0.15 0.61 0.50 0.00 0.00 0.00 176.54 177.49 2z9x h LYS 380 N 0.19 1.21 -0.35 4.80 1.57 -1.75 -1.67 116.57 120.57 2z9x h LYS 380 Ca 0.31 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 59.02 2z9x h LYS 380 Cb 0.49 -0.27 -0.02 0.00 0.08 0.00 0.00 32.23 32.51 2z9x h LYS 380 CO -0.45 0.80 0.21 0.78 -0.57 0.00 0.00 179.45 180.22 2z9x h GLY 381 N 1.25 0.52 0.97 3.86 0.00 -0.21 -0.44 103.07 109.02 2z9x h GLY 381 Ca 0.34 -0.22 -0.02 0.00 0.00 0.00 0.00 47.33 47.43 2z9x h GLY 381 CO -0.07 0.21 0.23 -2.22 0.00 0.00 0.00 176.54 174.69 2z9x h ILE 382 N 0.46 1.18 -0.82 2.60 1.08 -0.92 -1.47 117.51 119.62 2z9x h ILE 382 Ca 0.13 -0.52 -0.01 0.00 -0.39 0.00 0.00 64.86 64.07 2z9x h ILE 382 Cb 0.02 0.66 -0.04 0.00 -3.07 0.00 0.00 36.82 34.40 2z9x h ILE 382 CO -0.02 0.20 0.47 -0.33 -0.69 0.00 0.00 178.15 177.77 2z9x h GLU 383 N 0.61 1.14 -0.61 2.37 5.08 -1.17 0.41 114.58 122.42 2z9x h GLU 383 Ca 0.16 -0.12 -0.05 0.00 -1.00 0.00 0.00 59.36 58.34 2z9x h GLU 383 Cb 0.11 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 29.11 2z9x h GLU 383 CO -0.02 0.83 0.17 0.00 -1.00 0.00 0.00 179.01 178.99 2z9x h ALA 384 N 1.25 0.80 -0.42 3.43 0.00 -0.90 -0.46 119.26 122.96 2z9x h ALA 384 Ca 0.29 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2z9x h ALA 384 Cb 0.01 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2z9x h ALA 384 CO -0.05 0.49 0.16 0.00 0.00 0.00 0.00 179.25 179.85 2z9x h ALA 385 N 1.06 0.55 -0.51 0.00 0.00 -0.89 -2.62 119.26 116.84 2z9x h ALA 385 Ca 0.20 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 2z9x h ALA 385 Cb 0.32 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2z9x h ALA 385 CO -0.00 0.16 0.05 1.25 0.00 0.00 0.00 179.25 180.71 2z9x h LEU 386 N 0.54 0.78 -0.97 0.00 5.85 -0.76 -2.05 115.31 118.71 2z9x h LEU 386 Ca 0.14 -0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.69 2z9x h LEU 386 Cb 0.20 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 40.98 2z9x h LEU 386 CO -0.01 0.82 0.60 0.00 -0.34 0.00 0.00 178.44 179.51 2z9x h ALA 387 N 1.28 1.23 -0.41 1.25 0.00 -0.96 0.19 119.26 121.84 2z9x h ALA 387 Ca 0.16 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2z9x h ALA 387 Cb 0.39 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2z9x h ALA 387 CO 0.01 0.66 0.21 0.28 0.00 0.00 0.00 179.25 180.41 2z9x h VAL 388 N 1.32 1.16 -0.14 0.00 2.07 -1.03 0.19 116.25 119.83 2z9x h VAL 388 Ca 0.35 -0.44 -0.01 0.00 0.82 0.00 0.00 66.70 67.42 2z9x h VAL 388 Cb -0.09 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 2z9x h VAL 388 CO -0.07 0.17 0.05 0.40 0.02 0.00 0.00 177.57 178.14 2z9x h ILE 389 N 0.52 1.17 -0.06 4.57 2.04 -0.87 -2.59 117.51 122.30 2z9x h ILE 389 Ca 0.14 -0.52 -0.06 0.00 1.00 0.00 0.00 64.86 65.42 2z9x h ILE 389 Cb 0.08 1.27 -0.01 0.00 -0.74 0.00 0.00 36.82 37.42 2z9x h ILE 389 CO -0.02 0.16 -0.25 0.44 0.00 0.00 0.00 178.15 178.48 2z9x h ASP 390 N 0.05 0.09 1.33 1.72 3.45 -0.53 -1.91 116.42 120.62 2z9x h ASP 390 Ca 0.04 -0.02 0.00 0.00 0.43 0.00 0.00 57.03 57.48 2z9x h ASP 390 Cb 0.21 -0.02 0.00 0.00 -0.56 0.00 0.00 39.33 38.95 2z9x h ASP 390 CO -0.00 0.35 0.00 0.00 -1.57 0.00 0.00 179.24 178.01 2z9x h ALA 391 N 1.66 1.00 -2.15 3.45 0.00 -0.73 -3.45 119.26 119.05 2z9x h ALA 391 Ca 0.01 0.00 -0.56 0.00 0.00 0.00 0.00 54.91 54.36 2z9x h ALA 391 Cb 0.49 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 2z9x h ALA 391 CO 0.03 0.00 1.26 0.34 0.00 0.00 0.00 179.25 180.89 2z9x s ASP 392 N -5.71 6.16 0.00 0.00 3.68 -0.72 -5.09 116.67 115.00 2z9x s ASP 392 Ca 0.04 2.09 0.25 0.00 2.13 0.00 0.00 52.55 57.06 2z9x s ASP 392 Cb 0.08 -2.53 0.40 0.00 -1.45 0.00 0.00 42.92 39.43 2z9x s ASP 392 CO 0.57 -1.36 1.38 0.00 0.13 0.00 0.00 175.17 175.89