#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 0.02 -0.23 3.17 1.81 -1.26 -4.74 118.95 117.72 2z9x s ARG 3 Ca 0.00 0.08 -0.23 0.00 -1.72 0.00 0.00 55.73 53.86 2z9x s ARG 3 Cb 0.00 -0.05 -0.01 0.00 -0.45 0.00 0.00 34.95 34.44 2z9x s ARG 3 CO 0.00 -0.05 0.76 0.71 -0.68 0.00 0.00 175.30 176.04 2z9x s TYR 4 N 0.30 3.33 0.43 -0.53 1.51 0.80 -5.03 117.35 118.15 2z9x s TYR 4 Ca -0.02 1.06 -0.25 0.00 -1.01 0.00 0.00 57.07 56.85 2z9x s TYR 4 Cb -0.03 -2.96 -0.08 0.00 -0.11 0.00 0.00 41.96 38.78 2z9x s TYR 4 CO -0.01 -0.32 1.23 -2.14 -1.11 0.00 0.00 175.55 173.20 2z9x s PRO 5 N 2.51 3.88 0.47 -1.71 0.02 -1.26 -4.48 135.00 134.43 2z9x s PRO 5 Ca 0.33 1.97 0.14 0.00 0.02 0.00 0.00 61.00 63.46 2z9x s PRO 5 Cb -0.16 -2.61 1.12 0.00 0.02 0.00 0.00 34.50 32.87 2z9x s PRO 5 CO 0.09 -0.51 2.07 0.93 -0.33 0.00 0.00 177.00 179.26 2z9x h GLU 6 N 2.43 0.23 0.00 5.54 5.08 -1.98 -2.64 114.58 123.24 2z9x h GLU 6 Ca -0.49 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 57.82 2z9x h GLU 6 Cb 1.25 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.44 2z9x h GLU 6 CO 0.62 0.15 -0.17 0.45 -1.00 0.00 0.00 179.01 179.06 2z9x h HIS 7 N 0.24 0.00 -3.31 4.33 3.86 -2.04 -3.45 115.15 114.78 2z9x h HIS 7 Ca 0.12 0.00 -0.50 0.00 -1.16 0.00 0.00 60.37 58.83 2z9x h HIS 7 Cb 0.20 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.67 2z9x h HIS 7 CO -0.00 0.17 -0.06 0.00 0.86 0.00 0.00 177.93 178.90 2z9x s ALA 8 N -3.15 3.54 0.69 2.45 0.00 -1.00 -5.06 121.76 119.23 2z9x s ALA 8 Ca 0.06 -0.52 -0.17 0.00 0.00 0.00 0.00 51.96 51.33 2z9x s ALA 8 Cb 0.06 -2.40 0.01 0.00 0.00 0.00 0.00 23.12 20.79 2z9x s ALA 8 CO 0.69 0.08 1.25 -0.25 0.00 0.00 0.00 175.76 177.53 2z9x n ASP 9 N -1.28 1.74 -4.24 0.00 10.43 -1.26 -4.81 116.55 117.12 2z9x n ASP 9 Ca -0.01 0.77 -0.28 0.00 2.57 0.00 0.00 54.79 57.84 2z9x n ASP 9 Cb 0.54 -1.54 0.17 0.00 1.84 0.00 0.00 41.12 42.14 2z9x n ASP 9 CO 0.00 0.00 0.00 -2.16 -1.07 0.00 0.00 177.20 173.97 2z9x s PRO 10 N -3.53 0.85 -0.19 -0.24 0.04 -1.26 -4.96 135.00 125.71 2z9x s PRO 10 Ca 0.80 -0.67 -0.20 0.00 0.04 0.00 0.00 61.00 60.97 2z9x s PRO 10 Cb -0.36 -1.98 -0.20 0.00 0.04 0.00 0.00 34.50 31.99 2z9x s PRO 10 CO 0.43 -2.19 0.24 0.28 0.04 0.00 0.00 177.00 175.80 2z9x h VAL 11 N -1.35 0.88 -3.44 -0.36 2.07 -1.26 -3.47 116.25 109.32 2z9x h VAL 11 Ca -0.42 -2.21 -0.38 0.00 0.82 0.00 0.00 66.70 64.52 2z9x h VAL 11 Cb 1.24 2.27 -0.35 0.00 -1.52 0.00 0.00 31.29 32.93 2z9x h VAL 11 CO 0.36 0.40 -0.76 -0.63 0.02 0.00 0.00 177.57 176.97 2z9x s ILE 12 N -2.39 0.28 -0.28 4.57 1.01 -0.54 -5.04 121.20 118.82 2z9x s ILE 12 Ca -0.28 0.06 -0.10 0.00 0.00 0.00 0.00 60.65 60.33 2z9x s ILE 12 Cb 0.06 -0.38 -0.03 0.00 0.01 0.00 0.00 42.46 42.12 2z9x s ILE 12 CO 0.62 0.19 0.15 -0.89 0.00 0.00 0.00 174.94 175.01 2z9x s THR 13 N 1.21 4.87 -0.43 2.92 2.01 -1.26 -1.06 115.64 123.90 2z9x s THR 13 Ca -0.07 -0.09 0.08 0.00 0.31 0.00 0.00 61.69 61.93 2z9x s THR 13 Cb -0.13 -3.36 0.41 0.00 0.01 0.00 0.00 72.50 69.43 2z9x s THR 13 CO -0.02 0.22 1.04 0.18 -0.69 0.00 0.00 174.62 175.34 2z9x n LEU 14 N 5.01 3.78 -4.98 4.42 4.77 0.50 -4.75 117.00 125.75 2z9x n LEU 14 Ca -0.14 -4.95 -0.22 0.00 -0.03 0.00 0.00 56.01 50.67 2z9x n LEU 14 Cb 0.51 -0.22 0.07 0.00 -2.33 0.00 0.00 43.42 41.44 2z9x n LEU 14 CO 0.33 2.11 0.44 0.42 -1.33 0.00 0.00 177.39 179.36 2z9x s THR 15 N -4.72 2.42 -0.27 -5.08 -4.23 -1.24 -0.98 115.64 101.54 2z9x s THR 15 Ca 0.43 -0.64 0.15 0.00 -1.18 0.00 0.00 61.69 60.45 2z9x s THR 15 Cb 0.39 -2.78 0.41 0.00 1.34 0.00 0.00 72.50 71.86 2z9x s THR 15 CO -0.13 0.00 1.31 0.00 -0.54 0.00 0.00 174.62 175.26 2z9x n ALA 16 N -2.55 2.65 0.00 3.99 0.00 -1.26 -3.15 120.51 120.19 2z9x n ALA 16 Ca 0.11 -2.12 0.00 0.00 0.00 0.00 0.00 53.44 51.43 2z9x n ALA 16 Cb 0.60 -0.55 0.00 0.00 0.00 0.00 0.00 19.45 19.50 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 -0.55 3.24 3.56 0.00 0.00 -1.26 -4.93 105.19 105.24 2z9x n GLY 17 Ca 0.17 -0.58 -0.28 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.65 -0.43 0.14 1.61 0.04 -1.26 -5.12 135.00 127.33 2z9x s PRO 18 Ca 0.00 0.73 0.01 0.00 0.04 0.00 0.00 61.00 61.78 2z9x s PRO 18 Cb 0.00 -1.62 -0.04 0.00 0.04 0.00 0.00 34.50 32.88 2z9x s PRO 18 CO 0.00 -3.37 -0.01 0.14 0.04 0.00 0.00 177.00 173.81 2z9x s VAL 19 N -2.65 0.55 0.43 -0.36 -7.23 -1.25 -4.70 120.40 105.19 2z9x s VAL 19 Ca 0.67 -1.95 -0.26 0.00 -1.81 0.00 0.00 61.98 58.64 2z9x s VAL 19 Cb -0.23 -1.97 -0.09 0.00 0.56 0.00 0.00 36.38 34.65 2z9x s VAL 19 CO 0.62 -0.59 1.40 0.20 -0.31 0.00 0.00 175.10 176.41 2z9x s ASN 20 N -3.11 6.08 0.54 4.85 -0.87 -1.26 -4.94 114.94 116.23 2z9x s ASN 20 Ca 0.20 2.86 -0.12 0.00 -1.57 0.00 0.00 52.86 54.23 2z9x s ASN 20 Cb 0.06 -2.65 -0.05 0.00 -0.02 0.00 0.00 41.25 38.59 2z9x s ASN 20 CO 0.01 -1.03 0.96 0.00 -2.57 0.00 0.00 177.10 174.46 2z9x s ALA 21 N -1.21 3.15 0.39 0.60 0.00 -1.26 -4.60 121.76 118.83 2z9x s ALA 21 Ca 0.58 -0.07 -0.27 0.00 0.00 0.00 0.00 51.96 52.20 2z9x s ALA 21 Cb -0.42 -2.99 -0.11 0.00 0.00 0.00 0.00 23.12 19.60 2z9x s ALA 21 CO 0.55 -0.43 1.41 0.66 0.00 0.00 0.00 175.76 177.95 2z9x n TYR 22 N -2.15 2.68 -0.22 0.00 4.01 -0.32 -4.85 117.16 116.31 2z9x n TYR 22 Ca 0.05 0.48 0.09 0.00 -0.16 0.00 0.00 57.90 58.36 2z9x n TYR 22 Cb 0.54 -2.48 0.37 0.00 -0.31 0.00 0.00 39.34 37.47 2z9x n TYR 22 CO 0.00 0.00 0.00 -1.35 -0.46 0.00 0.00 176.86 175.05 2z9x h PRO 23 N 2.65 0.70 -0.28 -0.72 0.11 -1.97 0.06 132.00 132.54 2z9x h PRO 23 Ca -0.49 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 65.51 2z9x h PRO 23 Cb 1.26 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 32.20 2z9x h PRO 23 CO 0.63 0.46 -0.12 1.49 -0.21 0.00 0.00 178.00 180.24 2z9x h GLU 24 N 0.72 0.48 -0.32 1.05 4.81 -1.97 -2.16 114.58 117.18 2z9x h GLU 24 Ca 0.37 -0.13 -0.09 0.00 -0.13 0.00 0.00 59.36 59.38 2z9x h GLU 24 Cb 0.47 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.79 2z9x h GLU 24 CO -0.14 0.60 -0.15 0.28 -0.73 0.00 0.00 179.01 178.87 2z9x h VAL 25 N 0.44 1.29 -0.78 0.32 2.07 -1.35 -1.13 116.25 117.10 2z9x h VAL 25 Ca 0.08 -1.25 0.04 0.00 0.82 0.00 0.00 66.70 66.39 2z9x h VAL 25 Cb 0.48 1.42 -0.05 0.00 -1.52 0.00 0.00 31.29 31.63 2z9x h VAL 25 CO 0.03 0.40 0.51 -0.07 0.02 0.00 0.00 177.57 178.47 2z9x h LEU 26 N 0.44 0.81 -0.39 2.57 3.38 -0.90 -0.14 115.31 121.07 2z9x h LEU 26 Ca 0.07 -0.01 -0.18 0.00 0.09 0.00 0.00 57.88 57.85 2z9x h LEU 26 Cb 0.68 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 2z9x h LEU 26 CO 0.05 0.55 -0.78 0.03 0.09 0.00 0.00 178.44 178.37 2z9x h ARG 27 N 0.94 0.28 -0.77 1.13 3.08 -1.28 -3.08 114.38 114.66 2z9x h ARG 27 Ca 0.32 -0.25 0.05 0.00 0.07 0.00 0.00 59.98 60.16 2z9x h ARG 27 Cb 0.08 0.06 -0.05 0.00 0.08 0.00 0.00 29.97 30.15 2z9x h ARG 27 CO -0.10 0.93 0.51 0.78 -1.07 0.00 0.00 179.97 181.02 2z9x h GLY 28 N 1.56 1.07 2.00 0.04 0.00 0.05 -1.44 103.07 106.36 2z9x h GLY 28 Ca -0.04 -0.36 -0.00 0.00 0.00 0.00 0.00 47.33 46.94 2z9x h GLY 28 CO 0.12 0.29 -0.00 1.41 0.00 0.00 0.00 176.54 178.37 2z9x h LEU 29 N 0.90 0.00 -0.30 3.11 3.38 -0.98 -2.32 115.31 119.09 2z9x h LEU 29 Ca 0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.29 2z9x h LEU 29 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 2z9x h LEU 29 CO -0.10 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.04 2z9x n GLY 30 N -1.36 -0.67 3.74 0.83 0.00 -0.54 -4.87 105.19 102.31 2z9x n GLY 30 Ca -0.03 -0.24 -0.37 0.00 0.00 0.00 0.00 46.02 45.38 2z9x n GLY 30 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z9x s ARG 31 N -1.97 2.68 0.38 1.61 0.52 -0.87 -4.91 118.95 116.39 2z9x s ARG 31 Ca 0.38 2.12 -0.27 0.00 -0.52 0.00 0.00 55.73 57.43 2z9x s ARG 31 Cb 0.18 -1.94 -0.11 0.00 0.52 0.00 0.00 34.95 33.60 2z9x s ARG 31 CO 0.30 -1.51 1.32 0.25 0.02 0.00 0.00 175.30 175.67 2z9x n THR 32 N -1.70 2.22 -2.70 0.02 -2.24 -1.26 -4.91 114.28 103.71 2z9x n THR 32 Ca 0.15 -0.50 -0.43 0.00 -2.27 0.00 0.00 64.05 61.00 2z9x n THR 32 Cb 0.47 -1.64 -0.03 0.00 -2.10 0.00 0.00 70.33 67.03 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 -1.14 4.33 0.57 2.28 1.01 -1.26 -5.03 120.40 121.16 2z9x s VAL 33 Ca 0.57 1.01 -0.11 0.00 0.00 0.00 0.00 61.98 63.45 2z9x s VAL 33 Cb -0.53 -4.53 -0.05 0.00 0.00 0.00 0.00 36.38 31.27 2z9x s VAL 33 CO 0.61 -0.93 0.97 -0.76 0.00 0.00 0.00 175.10 174.99 2z9x s LEU 34 N 4.14 3.40 0.25 3.92 1.43 -1.26 -5.02 118.68 125.53 2z9x s LEU 34 Ca 0.43 1.37 -0.31 0.00 -1.03 0.00 0.00 54.13 54.59 2z9x s LEU 34 Cb -0.08 -4.38 -0.13 0.00 0.03 0.00 0.00 46.19 41.63 2z9x s LEU 34 CO 0.29 -0.75 1.40 0.00 0.23 0.00 0.00 176.35 177.53 2z9x n TYR 35 N -2.36 2.20 0.28 0.29 -0.00 -1.26 -4.89 117.16 111.43 2z9x n TYR 35 Ca 0.05 0.44 0.16 0.00 -0.00 0.00 0.00 57.90 58.55 2z9x n TYR 35 Cb 0.54 -2.46 0.81 0.00 -0.00 0.00 0.00 39.34 38.23 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 4.09 0.00 -0.48 2.98 2.03 -1.97 -1.82 116.42 121.26 2z9x h ASP 36 Ca -0.45 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.85 2z9x h ASP 36 Cb 1.27 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.77 2z9x h ASP 36 CO 0.75 0.06 0.00 -1.22 -1.03 0.00 0.00 179.24 177.80 2z9x n TYR 37 N -3.33 0.62 -1.88 4.15 4.02 -1.26 -4.13 117.16 115.36 2z9x n TYR 37 Ca -0.01 -0.31 -0.42 0.00 -0.01 0.00 0.00 57.90 57.15 2z9x n TYR 37 Cb 0.23 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.53 2z9x n TYR 37 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 2z9x s ASP 38 N -1.26 6.52 0.56 7.72 -1.08 -0.68 -4.88 116.67 123.56 2z9x s ASP 38 Ca 0.39 2.74 0.24 0.00 -0.52 0.00 0.00 52.55 55.40 2z9x s ASP 38 Cb 0.22 -2.61 1.56 0.00 -1.46 0.00 0.00 42.92 40.62 2z9x s ASP 38 CO 0.29 -0.85 2.16 1.55 0.52 0.00 0.00 175.17 178.84 2z9x h PRO 39 N 6.19 0.00 -0.26 4.34 0.13 -1.89 -0.50 132.00 140.00 2z9x h PRO 39 Ca -0.44 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.57 2z9x h PRO 39 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 2z9x h PRO 39 CO 0.88 0.00 -0.34 0.00 -0.23 0.00 0.00 178.00 178.31 2z9x h ALA 40 N 1.93 0.91 -0.02 -0.56 0.00 -1.94 -1.19 119.26 118.39 2z9x h ALA 40 Ca 0.04 -0.41 -0.26 0.00 0.00 0.00 0.00 54.91 54.29 2z9x h ALA 40 Cb 0.20 -0.12 0.02 0.00 0.00 0.00 0.00 17.79 17.89 2z9x h ALA 40 CO -0.00 0.62 -1.00 0.35 0.00 0.00 0.00 179.25 179.22 2z9x h PHE 41 N 0.49 1.00 -0.73 0.00 3.04 -1.46 -2.01 116.94 117.27 2z9x h PHE 41 Ca 0.05 -0.53 0.07 0.00 3.98 0.00 0.00 57.97 61.54 2z9x h PHE 41 Cb 0.83 -0.12 -0.06 0.00 2.56 0.00 0.00 35.95 39.16 2z9x h PHE 41 CO 0.03 1.37 0.41 1.96 -2.02 0.00 0.00 178.31 180.06 2z9x h GLN 42 N 0.39 0.70 -0.13 1.11 1.08 -1.06 0.16 115.11 117.36 2z9x h GLN 42 Ca -0.12 -0.04 -0.02 0.00 -1.45 0.00 0.00 58.65 57.03 2z9x h GLN 42 Cb 1.65 -0.16 -0.01 0.00 -0.05 0.00 0.00 27.48 28.92 2z9x h GLN 42 CO 0.20 0.47 0.02 1.25 -0.95 0.00 0.00 178.83 179.81 2z9x h LEU 43 N 0.73 0.21 -0.39 1.46 5.85 -1.23 -2.36 115.31 119.58 2z9x h LEU 43 Ca 0.34 -0.27 0.04 0.00 0.84 0.00 0.00 57.88 58.83 2z9x h LEU 43 Cb 0.25 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.19 2z9x h LEU 43 CO -0.21 0.43 0.17 0.25 -0.34 0.00 0.00 178.44 178.73 2z9x h LEU 44 N -0.01 0.22 -0.47 2.25 6.46 -0.83 -0.19 115.31 122.75 2z9x h LEU 44 Ca 0.04 0.03 0.02 0.00 -0.12 0.00 0.00 57.88 57.85 2z9x h LEU 44 Cb 0.30 -0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 40.20 2z9x h LEU 44 CO 0.00 0.16 0.28 0.22 -0.62 0.00 0.00 178.44 178.48 2z9x h TYR 45 N 0.35 0.52 -0.56 1.25 5.03 -0.66 0.13 116.97 123.03 2z9x h TYR 45 Ca 0.17 0.02 0.04 0.00 2.58 0.00 0.00 58.73 61.54 2z9x h TYR 45 Cb 0.12 -0.17 -0.05 0.00 1.55 0.00 0.00 36.73 38.19 2z9x h TYR 45 CO -0.12 0.30 0.30 1.49 -1.32 0.00 0.00 178.16 178.80 2z9x h GLU 46 N 0.55 0.56 -0.73 1.82 4.81 -1.00 -2.04 114.58 118.56 2z9x h GLU 46 Ca 0.19 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.35 2z9x h GLU 46 Cb 0.02 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.24 2z9x h GLU 46 CO -0.09 0.37 0.32 0.87 -0.73 0.00 0.00 179.01 179.76 2z9x h LYS 47 N 0.58 1.06 -0.58 1.92 1.57 -0.26 -1.66 116.57 119.20 2z9x h LYS 47 Ca 0.24 -0.16 -0.06 0.00 -1.87 0.00 0.00 60.65 58.80 2z9x h LYS 47 Cb 0.12 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.22 2z9x h LYS 47 CO -0.15 0.84 0.14 0.28 -0.57 0.00 0.00 179.45 179.98 2z9x h VAL 48 N 1.04 1.25 -0.83 0.50 2.07 -0.44 -0.89 116.25 118.95 2z9x h VAL 48 Ca 0.25 -0.90 -0.04 0.00 0.82 0.00 0.00 66.70 66.83 2z9x h VAL 48 Cb 0.15 0.73 -0.04 0.00 -1.52 0.00 0.00 31.29 30.61 2z9x h VAL 48 CO -0.03 0.33 0.38 0.58 0.02 0.00 0.00 177.57 178.85 2z9x h VAL 49 N 0.83 1.26 -0.76 2.57 2.07 -1.06 -0.05 116.25 121.11 2z9x h VAL 49 Ca 0.18 -0.75 -0.05 0.00 0.82 0.00 0.00 66.70 66.90 2z9x h VAL 49 Cb 0.35 0.22 -0.03 0.00 -1.52 0.00 0.00 31.29 30.31 2z9x h VAL 49 CO 0.00 0.32 0.28 -0.78 0.02 0.00 0.00 177.57 177.41 2z9x h ASP 50 N 1.19 1.06 -0.42 0.57 3.58 -0.95 0.75 116.42 122.20 2z9x h ASP 50 Ca 0.28 -0.18 -0.14 0.00 0.42 0.00 0.00 57.03 57.41 2z9x h ASP 50 Cb 0.15 -0.28 -0.01 0.00 1.72 0.00 0.00 39.33 40.91 2z9x h ASP 50 CO -0.03 0.96 -0.30 0.11 -2.88 0.00 0.00 179.24 177.09 2z9x h LYS 51 N 1.11 0.95 -0.48 0.28 1.57 -0.86 -1.39 116.57 117.75 2z9x h LYS 51 Ca 0.25 -0.46 0.03 0.00 -1.87 0.00 0.00 60.65 58.60 2z9x h LYS 51 Cb 0.25 -0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.52 2z9x h LYS 51 CO -0.02 1.12 0.27 0.00 -0.57 0.00 0.00 179.45 180.25 2z9x h ALA 52 N 0.81 0.61 -0.56 3.86 0.00 -0.80 -0.64 119.26 122.54 2z9x h ALA 52 Ca 0.08 0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.01 2z9x h ALA 52 Cb 0.89 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 2z9x h ALA 52 CO 0.08 -0.06 0.35 0.37 0.00 0.00 0.00 179.25 180.00 2z9x h GLN 53 N 0.53 0.68 -0.12 0.00 4.15 -0.58 -0.63 115.11 119.15 2z9x h GLN 53 Ca 0.20 -0.04 -0.00 0.00 0.77 0.00 0.00 58.65 59.57 2z9x h GLN 53 Cb 0.06 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 27.59 2z9x h GLN 53 CO -0.11 0.45 0.06 -0.22 -1.93 0.00 0.00 178.83 177.07 2z9x h LYS 54 N 0.70 0.17 -0.52 1.69 3.64 -1.04 -0.37 116.57 120.83 2z9x h LYS 54 Ca 0.22 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.54 2z9x h LYS 54 Cb -0.01 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 31.75 2z9x h LYS 54 CO -0.08 0.24 0.18 0.00 -2.27 0.00 0.00 179.45 177.52 2z9x h ALA 55 N 0.92 1.33 -0.11 5.00 0.00 -0.90 -1.73 119.26 123.78 2z9x h ALA 55 Ca 0.04 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2z9x h ALA 55 Cb 0.12 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2z9x h ALA 55 CO -0.00 0.49 0.00 -1.33 0.00 0.00 0.00 179.25 178.40 2z9x n MET 56 N -4.32 1.56 -4.08 0.00 2.81 -0.26 -4.93 117.12 107.89 2z9x n MET 56 Ca 0.04 -0.83 -0.34 0.00 -1.81 0.00 0.00 57.70 54.76 2z9x n MET 56 Cb 0.18 -1.39 -0.00 0.00 -0.71 0.00 0.00 33.22 31.30 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 0.04 -4.11 -3.26 0.03 1.74 -0.65 -4.22 116.66 106.23 2z9x n ARG 57 Ca 0.16 0.46 -0.39 0.00 -0.77 0.00 0.00 57.85 57.32 2z9x n ARG 57 Cb 0.27 -5.27 -0.06 0.00 -1.02 0.00 0.00 32.46 26.39 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 -7.26 4.51 0.38 0.55 1.43 -0.23 -4.80 118.68 113.26 2z9x s LEU 58 Ca 0.71 1.26 0.25 0.00 -1.03 0.00 0.00 54.13 55.32 2z9x s LEU 58 Cb -0.38 -2.91 0.61 0.00 0.03 0.00 0.00 46.19 43.55 2z9x s LEU 58 CO 0.88 0.25 1.70 0.77 0.23 0.00 0.00 176.35 180.18 2z9x h SER 59 N 4.69 0.00 -4.95 2.29 4.64 -1.92 -3.45 113.55 114.86 2z9x h SER 59 Ca -0.49 0.00 -0.58 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 63.18 2z9x h SER 59 CO 0.64 0.00 -0.47 -0.46 -0.87 0.00 0.00 176.83 175.67 2z9x n ASN 60 N -2.83 1.48 -4.73 4.97 2.04 -1.26 -5.12 115.26 109.81 2z9x n ASN 60 Ca 0.04 -3.21 -0.41 0.00 -0.44 0.00 0.00 54.58 50.55 2z9x n ASN 60 Cb 0.46 0.97 -0.03 0.00 -2.53 0.00 0.00 39.78 38.65 2z9x n ASN 60 CO 0.00 0.00 0.00 -0.54 -0.44 0.00 0.00 177.26 176.28 2z9x s LYS 61 N -3.61 4.51 0.62 -3.83 1.02 -1.26 -4.89 119.74 112.30 2z9x s LYS 61 Ca 0.19 1.74 -0.13 0.00 0.02 0.00 0.00 55.97 57.79 2z9x s LYS 61 Cb 0.01 -3.31 -0.03 0.00 -0.52 0.00 0.00 37.83 33.98 2z9x s LYS 61 CO 0.13 -0.10 1.04 -1.25 -0.92 0.00 0.00 175.35 174.25 2z9x s PRO 62 N 0.34 3.36 -0.19 -1.68 0.04 -1.26 -4.64 135.00 130.97 2z9x s PRO 62 Ca 0.54 0.95 -0.11 0.00 0.04 0.00 0.00 61.00 62.42 2z9x s PRO 62 Cb -0.29 -2.05 -0.05 0.00 0.04 0.00 0.00 34.50 32.15 2z9x s PRO 62 CO 0.32 -0.76 0.19 0.08 0.04 0.00 0.00 177.00 176.87 2z9x s VAL 63 N -2.89 5.37 -0.22 -0.36 1.01 0.97 -4.89 120.40 119.39 2z9x s VAL 63 Ca 0.59 0.32 -0.17 0.00 0.00 0.00 0.00 61.98 62.71 2z9x s VAL 63 Cb -0.13 -3.53 -0.03 0.00 0.00 0.00 0.00 36.38 32.68 2z9x s VAL 63 CO 0.47 0.41 0.46 -0.63 0.00 0.00 0.00 175.10 175.81 2z9x s ILE 64 N 0.48 5.14 0.10 2.22 1.01 -1.26 -0.53 121.20 128.35 2z9x s ILE 64 Ca 0.11 0.81 0.04 0.00 0.00 0.00 0.00 60.65 61.60 2z9x s ILE 64 Cb -0.12 -3.78 -0.04 0.00 0.01 0.00 0.00 42.46 38.53 2z9x s ILE 64 CO 0.01 0.18 0.08 -0.76 0.00 0.00 0.00 174.94 174.44 2z9x s LEU 65 N 1.73 3.75 -0.99 2.97 1.43 -0.40 -4.96 118.68 122.22 2z9x s LEU 65 Ca 0.21 -0.06 -0.01 0.00 -1.03 0.00 0.00 54.13 53.24 2z9x s LEU 65 Cb -0.15 -2.42 0.33 0.00 0.03 0.00 0.00 46.19 43.97 2z9x s LEU 65 CO 0.09 0.15 1.83 1.41 0.23 0.00 0.00 176.35 180.07 2z9x n HIS 66 N 0.33 2.83 -3.45 0.29 8.25 -1.26 -1.06 115.22 121.14 2z9x n HIS 66 Ca -0.09 -2.56 -0.13 0.00 -0.26 0.00 0.00 57.72 54.68 2z9x n HIS 66 Cb 0.52 -1.18 -0.03 0.00 1.12 0.00 0.00 29.99 30.43 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 -1.37 -0.59 0.94 -1.41 0.00 -1.02 -4.94 107.32 98.93 2z9x s GLY 67 Ca 0.41 0.76 -0.11 0.00 0.00 0.00 0.00 44.72 45.78 2z9x s GLY 67 CO -0.17 0.37 1.10 -1.83 0.00 0.00 0.00 173.10 172.57 2z9x s GLU 68 N -3.06 0.91 0.65 2.90 4.04 -1.21 -2.31 118.70 120.61 2z9x s GLU 68 Ca -0.01 1.10 0.29 0.00 0.04 0.00 0.00 54.97 56.39 2z9x s GLU 68 Cb -0.01 -1.75 1.59 0.00 0.02 0.00 0.00 34.13 33.98 2z9x s GLU 68 CO -0.07 -2.56 1.89 -1.35 -1.84 0.00 0.00 175.26 171.32 2z9x h PRO 69 N -1.80 0.00 -0.08 -4.83 0.11 -1.87 0.80 132.00 124.33 2z9x h PRO 69 Ca -0.49 0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.64 2z9x h PRO 69 Cb 1.28 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.39 2z9x h PRO 69 CO 0.49 0.00 0.08 -0.39 -0.21 0.00 0.00 178.00 177.97 2z9x h VAL 70 N 0.00 0.60 -0.23 3.15 -1.51 -1.96 -0.70 116.25 115.60 2z9x h VAL 70 Ca 0.00 0.00 -0.01 0.00 -1.23 0.00 0.00 66.70 65.46 2z9x h VAL 70 Cb 0.65 0.94 -0.01 0.00 -2.13 0.00 0.00 31.29 30.74 2z9x h VAL 70 CO 0.00 0.00 0.10 0.25 -1.23 0.00 0.00 177.57 176.69 2z9x h LEU 71 N 0.00 0.32 -0.62 4.19 5.85 -1.12 -1.77 115.31 122.14 2z9x h LEU 71 Ca 0.04 -0.15 -0.02 0.00 0.84 0.00 0.00 57.88 58.58 2z9x h LEU 71 Cb 0.20 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.12 2z9x h LEU 71 CO -0.00 0.38 0.30 1.23 -0.34 0.00 0.00 178.44 180.01 2z9x h GLY 72 N 0.23 0.96 0.88 3.75 0.00 -1.31 0.38 103.07 107.97 2z9x h GLY 72 Ca 0.08 -0.48 -0.01 0.00 0.00 0.00 0.00 47.33 46.92 2z9x h GLY 72 CO -0.01 0.45 0.07 1.41 0.00 0.00 0.00 176.54 178.46 2z9x h LEU 73 N 0.86 0.22 -0.49 3.11 3.38 -1.28 -0.48 115.31 120.63 2z9x h LEU 73 Ca 0.21 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 2z9x h LEU 73 Cb 0.12 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 2z9x h LEU 73 CO -0.03 0.31 0.18 -0.08 0.09 0.00 0.00 178.44 178.92 2z9x h GLU 74 N 0.10 0.73 -0.46 1.13 4.81 -1.23 -2.28 114.58 117.39 2z9x h GLU 74 Ca 0.05 -0.14 -0.09 0.00 -0.13 0.00 0.00 59.36 59.05 2z9x h GLU 74 Cb 0.16 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.41 2z9x h GLU 74 CO -0.00 0.67 -0.07 0.00 -0.73 0.00 0.00 179.01 178.87 2z9x h ALA 75 N 1.03 1.00 -0.13 2.92 0.00 -0.84 -0.15 119.26 123.10 2z9x h ALA 75 Ca 0.16 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 2z9x h ALA 75 Cb 0.22 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2z9x h ALA 75 CO -0.01 0.60 0.07 0.00 0.00 0.00 0.00 179.25 179.91 2z9x h ALA 76 N 1.17 0.16 -0.54 0.00 0.00 -0.97 -0.43 119.26 118.66 2z9x h ALA 76 Ca 0.13 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.01 2z9x h ALA 76 Cb 0.55 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 2z9x h ALA 76 CO 0.03 -0.29 0.31 0.00 0.00 0.00 0.00 179.25 179.30 2z9x h ALA 77 N 0.96 0.69 -0.25 0.00 0.00 -1.21 0.02 119.26 119.47 2z9x h ALA 77 Ca 0.04 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 2z9x h ALA 77 Cb 0.09 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2z9x h ALA 77 CO -0.01 -0.00 -0.15 0.00 0.00 0.00 0.00 179.25 179.10 2z9x h ALA 78 N 1.26 1.30 0.04 0.00 0.00 -0.80 -2.70 119.26 118.34 2z9x h ALA 78 Ca 0.22 -0.27 -0.35 0.00 0.00 0.00 0.00 54.91 54.52 2z9x h ALA 78 Cb 0.07 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.69 2z9x h ALA 78 CO -0.12 0.47 -2.07 0.43 0.00 0.00 0.00 179.25 177.96 2z9x n SER 79 N -4.21 1.29 0.01 0.00 7.64 -0.19 -4.33 113.62 113.84 2z9x n SER 79 Ca 0.00 0.17 0.03 0.00 1.01 0.00 0.00 58.87 60.08 2z9x n SER 79 Cb 0.32 -0.17 -0.10 0.00 -1.01 0.00 0.00 64.21 63.25 2z9x n SER 79 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2z9x n LEU 80 N -3.16 0.53 -4.47 -3.43 7.94 -0.02 -4.48 117.00 109.91 2z9x n LEU 80 Ca -0.30 0.23 -0.39 0.00 -1.11 0.00 0.00 56.01 54.44 2z9x n LEU 80 Cb 1.06 0.10 -0.11 0.00 0.53 0.00 0.00 43.42 45.00 2z9x n LEU 80 CO 0.41 0.11 -0.18 -0.63 -1.11 0.00 0.00 177.39 175.99 2z9x s ILE 81 N -3.06 4.82 0.30 1.96 1.01 -1.02 -4.98 121.20 120.23 2z9x s ILE 81 Ca -0.05 -0.36 0.06 0.00 0.00 0.00 0.00 60.65 60.31 2z9x s ILE 81 Cb 0.10 -3.47 -0.02 0.00 0.01 0.00 0.00 42.46 39.08 2z9x s ILE 81 CO 0.83 0.04 0.38 -0.44 0.00 0.00 0.00 174.94 175.75 2z9x s SER 82 N 1.65 5.94 0.58 3.58 0.01 -1.26 -4.72 113.70 119.48 2z9x s SER 82 Ca 0.05 -0.15 0.39 0.00 1.31 0.00 0.00 55.95 57.54 2z9x s SER 82 Cb -0.17 -1.41 1.97 0.00 0.21 0.00 0.00 66.02 66.62 2z9x s SER 82 CO 0.08 -0.27 2.17 -0.65 0.41 0.00 0.00 173.24 174.98 2z9x h PRO 83 N 1.09 0.00 -0.00 12.44 0.11 -1.94 -1.58 132.00 142.12 2z9x h PRO 83 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2z9x h PRO 83 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2z9x h PRO 83 CO 0.57 0.00 -0.62 -0.25 -0.21 0.00 0.00 178.00 177.49 2z9x n ASP 84 N -2.95 0.68 -4.75 -2.05 8.00 -1.26 -4.41 116.55 109.81 2z9x n ASP 84 Ca -0.02 -0.50 -0.37 0.00 0.71 0.00 0.00 54.79 54.61 2z9x n ASP 84 Cb 0.13 0.45 0.03 0.00 -0.02 0.00 0.00 41.12 41.71 2z9x n ASP 84 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 2z9x s ASP 85 N -2.97 5.35 -0.24 -2.24 -0.00 -0.59 -5.03 116.67 110.95 2z9x s ASP 85 Ca 0.11 2.54 -0.03 0.00 -0.00 0.00 0.00 52.55 55.18 2z9x s ASP 85 Cb 0.17 -2.62 0.02 0.00 -0.00 0.00 0.00 42.92 40.49 2z9x s ASP 85 CO 0.73 -1.49 -0.05 -0.69 -0.00 0.00 0.00 175.17 173.67 2z9x s VAL 86 N -1.45 3.07 -0.19 -1.27 1.01 -1.26 -4.39 120.40 115.93 2z9x s VAL 86 Ca 0.73 -0.85 -0.08 0.00 0.00 0.00 0.00 61.98 61.78 2z9x s VAL 86 Cb -0.35 -2.51 -0.04 0.00 0.00 0.00 0.00 36.38 33.48 2z9x s VAL 86 CO 0.40 0.26 0.08 -0.69 0.00 0.00 0.00 175.10 175.15 2z9x s VAL 87 N 1.38 4.94 -0.33 2.92 1.01 -0.37 -0.74 120.40 129.22 2z9x s VAL 87 Ca 0.02 0.02 -0.10 0.00 0.00 0.00 0.00 61.98 61.92 2z9x s VAL 87 Cb -0.16 -3.24 -0.00 0.00 0.00 0.00 0.00 36.38 32.98 2z9x s VAL 87 CO -0.04 0.45 0.18 -0.22 0.00 0.00 0.00 175.10 175.47 2z9x s LEU 88 N 0.41 4.31 -0.17 3.92 2.96 0.51 -0.08 118.68 130.55 2z9x s LEU 88 Ca 0.04 -0.61 -0.08 0.00 -0.22 0.00 0.00 54.13 53.26 2z9x s LEU 88 Cb -0.12 -2.03 -0.04 0.00 0.50 0.00 0.00 46.19 44.50 2z9x s LEU 88 CO -0.00 -0.24 0.10 0.21 -1.32 0.00 0.00 176.35 175.09 2z9x s ASN 89 N 1.62 5.98 -0.23 3.68 3.84 0.13 -1.15 114.94 128.81 2z9x s ASN 89 Ca 0.04 0.22 -0.09 0.00 0.21 0.00 0.00 52.86 53.24 2z9x s ASN 89 Cb -0.18 -2.00 -0.04 0.00 -0.55 0.00 0.00 41.25 38.48 2z9x s ASN 89 CO 0.07 0.23 0.13 -0.76 -2.79 0.00 0.00 177.10 173.98 2z9x s LEU 90 N 0.03 3.93 -0.24 3.21 1.43 -0.47 -1.68 118.68 124.88 2z9x s LEU 90 Ca 0.08 0.04 0.00 0.00 -1.03 0.00 0.00 54.13 53.22 2z9x s LEU 90 Cb -0.12 -2.05 0.06 0.00 0.03 0.00 0.00 46.19 44.12 2z9x s LEU 90 CO 0.00 0.06 -0.03 0.00 0.23 0.00 0.00 176.35 176.61 2z9x s ALA 91 N 1.08 1.85 -0.11 4.21 0.00 0.46 -4.47 121.76 124.78 2z9x s ALA 91 Ca 0.06 -1.33 0.12 0.00 0.00 0.00 0.00 51.96 50.81 2z9x s ALA 91 Cb -0.14 -1.43 0.20 0.00 0.00 0.00 0.00 23.12 21.75 2z9x s ALA 91 CO 0.04 -1.23 1.12 -1.13 0.00 0.00 0.00 175.76 174.55 2z9x n SER 92 N 4.71 2.33 0.00 0.00 3.41 -1.26 -1.34 113.62 121.47 2z9x n SER 92 Ca -0.10 -2.67 0.00 0.00 -0.26 0.00 0.00 58.87 55.83 2z9x n SER 92 Cb 0.44 -0.28 0.00 0.00 -0.26 0.00 0.00 64.21 64.11 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 -1.00 -1.03 0.16 5.00 0.00 -1.26 -4.35 105.19 102.71 2z9x n GLY 93 Ca 0.11 -0.83 -0.10 0.00 0.00 0.00 0.00 46.02 45.19 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 1.22 -0.27 1.61 2.07 -1.91 -1.42 116.25 117.55 2z9x h VAL 94 Ca 0.00 -0.73 -0.18 0.00 0.82 0.00 0.00 66.70 66.61 2z9x h VAL 94 Cb 0.00 1.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.93 2z9x h VAL 94 CO 0.00 0.24 -0.54 1.88 0.02 0.00 0.00 177.57 179.17 2z9x h TYR 95 N 0.29 1.06 0.11 1.57 0.05 -1.96 -0.31 116.97 117.78 2z9x h TYR 95 Ca 0.09 -0.39 0.01 0.00 0.05 0.00 0.00 58.73 58.49 2z9x h TYR 95 Cb 0.30 -0.20 -0.02 0.00 1.01 0.00 0.00 36.73 37.82 2z9x h TYR 95 CO 0.02 1.21 -0.17 0.78 -1.05 0.00 0.00 178.16 178.95 2z9x h GLY 96 N 0.61 -0.31 1.00 3.88 0.00 -1.80 -1.33 103.07 105.12 2z9x h GLY 96 Ca 0.01 0.20 -0.01 0.00 0.00 0.00 0.00 47.33 47.53 2z9x h GLY 96 CO 0.12 -0.16 0.42 1.70 0.00 0.00 0.00 176.54 178.61 2z9x h LYS 97 N -0.34 0.98 -0.64 4.80 1.63 -1.27 -2.67 116.57 119.06 2z9x h LYS 97 Ca 0.02 -0.10 0.06 0.00 -0.85 0.00 0.00 60.65 59.78 2z9x h LYS 97 Cb 0.35 -0.20 -0.04 0.00 -0.60 0.00 0.00 32.23 31.74 2z9x h LYS 97 CO -0.09 0.71 0.43 0.78 -3.45 0.00 0.00 179.45 177.82 2z9x h GLY 98 N 0.98 0.82 1.77 5.01 0.00 -0.78 -2.62 103.07 108.26 2z9x h GLY 98 Ca 0.25 -0.26 -0.08 0.00 0.00 0.00 0.00 47.33 47.24 2z9x h GLY 98 CO -0.05 0.20 -0.27 -2.75 0.00 0.00 0.00 176.54 173.68 2z9x h PHE 99 N 0.66 0.29 -0.22 5.60 3.04 -0.88 -2.50 116.94 122.94 2z9x h PHE 99 Ca 0.28 -0.06 0.05 0.00 3.98 0.00 0.00 57.97 62.22 2z9x h PHE 99 Cb 0.24 -0.07 -0.01 0.00 2.56 0.00 0.00 35.95 38.67 2z9x h PHE 99 CO -0.00 0.52 0.15 0.78 -2.02 0.00 0.00 178.31 177.74 2z9x h GLY 100 N 1.00 0.08 1.26 2.40 0.00 -1.53 -0.93 103.07 105.35 2z9x h GLY 100 Ca 0.04 -0.03 -0.10 0.00 0.00 0.00 0.00 47.33 47.24 2z9x h GLY 100 CO 0.04 0.02 -0.11 -0.97 0.00 0.00 0.00 176.54 175.52 2z9x h TYR 101 N 0.07 0.96 -0.32 5.60 0.05 -1.56 -1.15 116.97 120.62 2z9x h TYR 101 Ca 0.10 -0.19 -0.17 0.00 0.05 0.00 0.00 58.73 58.52 2z9x h TYR 101 Cb 0.31 -0.24 -0.00 0.00 1.01 0.00 0.00 36.73 37.81 2z9x h TYR 101 CO -0.00 0.93 -0.48 -1.49 -1.05 0.00 0.00 178.16 176.07 2z9x h TRP 102 N 0.78 1.10 -0.50 4.88 6.55 -1.35 -2.85 115.95 124.57 2z9x h TRP 102 Ca 0.13 -0.37 0.06 0.00 0.95 0.00 0.00 58.89 59.66 2z9x h TRP 102 Cb 0.62 -0.22 -0.05 0.00 -0.86 0.00 0.00 29.16 28.66 2z9x h TRP 102 CO 0.04 1.20 0.20 0.00 -1.05 0.00 0.00 178.44 178.83 2z9x h ALA 103 N 0.71 0.62 0.00 1.49 0.00 -1.04 -2.18 119.26 118.86 2z9x h ALA 103 Ca 0.03 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2z9x h ALA 103 Cb 1.08 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 2z9x h ALA 103 CO 0.11 -0.18 -0.15 -0.22 0.00 0.00 0.00 179.25 178.81 2z9x h LYS 104 N 0.40 0.00 -0.29 0.00 1.63 -1.19 0.29 116.57 117.40 2z9x h LYS 104 Ca 0.23 0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 60.01 2z9x h LYS 104 Cb 0.21 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.83 2z9x h LYS 104 CO -0.21 0.15 0.10 -0.09 -3.45 0.00 0.00 179.45 175.95 2z9x h ARG 105 N 0.00 0.41 0.00 1.90 2.43 -1.14 -3.29 114.38 114.69 2z9x h ARG 105 Ca -0.00 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 2z9x h ARG 105 Cb 0.33 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.80 2z9x h ARG 105 CO 0.02 0.36 -0.66 0.66 -1.51 0.00 0.00 179.97 178.84 2z9x n TYR 106 N -4.40 0.00 -3.75 2.20 4.01 -0.07 -4.95 117.16 110.20 2z9x n TYR 106 Ca 0.01 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.62 2z9x n TYR 106 Cb 0.15 -0.04 -0.11 0.00 -0.31 0.00 0.00 39.34 39.03 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 -2.20 -0.37 0.00 7.72 0.15 -0.29 -2.87 113.70 115.83 2z9x s SER 107 Ca 0.03 0.71 0.26 0.00 0.70 0.00 0.00 55.95 57.64 2z9x s SER 107 Cb 0.08 0.70 1.16 0.00 -1.71 0.00 0.00 66.02 66.25 2z9x s SER 107 CO 0.44 -0.13 1.85 -0.81 1.20 0.00 0.00 173.24 175.79 2z9x n PRO 108 N 3.04 0.07 -3.06 5.44 -0.04 -1.26 -4.07 135.00 135.12 2z9x n PRO 108 Ca -0.14 0.05 -0.44 0.00 -0.04 0.00 0.00 63.50 62.92 2z9x n PRO 108 Cb 0.57 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.49 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 -2.92 3.03 -0.12 0.54 3.76 -1.26 -5.00 115.29 113.32 2z9x s HIS 109 Ca 0.15 -1.06 0.01 0.00 -0.15 0.00 0.00 55.06 54.01 2z9x s HIS 109 Cb 0.17 -4.09 0.02 0.00 1.11 0.00 0.00 32.58 29.80 2z9x s HIS 109 CO 0.46 -1.36 -0.13 -1.17 -0.85 0.00 0.00 174.74 171.69 2z9x s LEU 110 N 2.68 1.60 0.16 0.89 2.96 -1.26 -1.23 118.68 124.49 2z9x s LEU 110 Ca 0.17 -0.41 0.07 0.00 -0.22 0.00 0.00 54.13 53.74 2z9x s LEU 110 Cb -0.19 -1.05 -0.04 0.00 0.50 0.00 0.00 46.19 45.41 2z9x s LEU 110 CO 0.03 -0.03 -0.03 -0.76 -1.32 0.00 0.00 176.35 174.23 2z9x s LEU 111 N 1.26 3.21 -0.05 -0.68 1.43 0.89 -4.98 118.68 119.77 2z9x s LEU 111 Ca -0.01 -0.42 -0.06 0.00 -1.03 0.00 0.00 54.13 52.61 2z9x s LEU 111 Cb -0.14 -1.90 0.01 0.00 0.03 0.00 0.00 46.19 44.20 2z9x s LEU 111 CO -0.05 0.11 0.15 -0.70 0.23 0.00 0.00 176.35 176.09 2z9x s GLU 112 N -2.77 0.23 -0.21 1.70 2.12 -1.26 -0.69 118.70 117.81 2z9x s GLU 112 Ca 0.26 0.12 -0.05 0.00 0.36 0.00 0.00 54.97 55.66 2z9x s GLU 112 Cb -0.10 0.11 -0.02 0.00 0.26 0.00 0.00 34.13 34.38 2z9x s GLU 112 CO 0.17 -0.04 0.01 0.42 -0.54 0.00 0.00 175.26 175.28 2z9x s ILE 113 N -0.14 3.93 -0.08 -3.70 1.01 -0.68 -4.96 121.20 116.59 2z9x s ILE 113 Ca -0.02 -0.31 0.04 0.00 0.00 0.00 0.00 60.65 60.36 2z9x s ILE 113 Cb -0.02 -2.79 -0.00 0.00 0.01 0.00 0.00 42.46 39.65 2z9x s ILE 113 CO 0.00 0.41 -0.21 -0.70 0.00 0.00 0.00 174.94 174.44 2z9x s GLU 114 N 1.21 2.51 0.28 2.79 2.12 -1.26 -0.40 118.70 125.94 2z9x s GLU 114 Ca 0.03 -0.76 0.10 0.00 0.36 0.00 0.00 54.97 54.70 2z9x s GLU 114 Cb -0.15 -2.00 -0.05 0.00 0.26 0.00 0.00 34.13 32.19 2z9x s GLU 114 CO 0.01 0.21 -0.15 0.14 -0.54 0.00 0.00 175.26 174.93 2z9x s VAL 115 N 0.24 2.17 0.73 3.70 -7.23 -0.45 -5.01 120.40 114.56 2z9x s VAL 115 Ca -0.12 -2.29 -0.16 0.00 -1.81 0.00 0.00 61.98 57.60 2z9x s VAL 115 Cb -0.16 -2.35 -0.02 0.00 0.56 0.00 0.00 36.38 34.42 2z9x s VAL 115 CO 0.06 -0.38 0.68 -2.65 -0.31 0.00 0.00 175.10 172.50 2z9x n PRO 116 N -0.61 0.33 -0.10 4.82 -0.02 -1.26 -4.58 135.00 133.58 2z9x n PRO 116 Ca -0.06 0.16 0.01 0.00 -2.02 0.00 0.00 63.50 61.59 2z9x n PRO 116 Cb 0.61 -1.97 0.04 0.00 -0.02 0.00 0.00 33.50 32.17 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 -2.51 0.22 -0.61 6.00 4.02 -1.26 -1.24 117.16 121.78 2z9x n TYR 117 Ca 0.11 -0.08 0.03 0.00 -0.01 0.00 0.00 57.90 57.95 2z9x n TYR 117 Cb 0.50 -0.14 0.04 0.00 -0.02 0.00 0.00 39.34 39.72 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 0.05 1.68 -4.75 7.72 6.94 -1.26 -4.74 115.26 120.91 2z9x n ASN 118 Ca 0.03 -2.20 -0.25 0.00 -0.02 0.00 0.00 54.58 52.14 2z9x n ASN 118 Cb 0.34 -0.15 -0.07 0.00 -2.36 0.00 0.00 39.78 37.54 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 -1.36 2.21 0.22 -3.83 2.02 -0.37 -0.29 118.70 117.31 2z9x s GLU 119 Ca 0.10 -1.91 0.09 0.00 0.02 0.00 0.00 54.97 53.27 2z9x s GLU 119 Cb 0.08 -1.94 -0.04 0.00 0.10 0.00 0.00 34.13 32.33 2z9x s GLU 119 CO 0.01 -0.17 -0.07 0.00 0.02 0.00 0.00 175.26 175.06 2z9x s ALA 120 N -2.64 3.02 0.18 5.21 0.00 -1.26 -4.84 121.76 121.43 2z9x s ALA 120 Ca 0.38 -1.58 -0.30 0.00 0.00 0.00 0.00 51.96 50.46 2z9x s ALA 120 Cb 0.04 -0.71 -0.09 0.00 0.00 0.00 0.00 23.12 22.36 2z9x s ALA 120 CO 0.21 0.37 1.34 0.42 0.00 0.00 0.00 175.76 178.10 2z9x s ILE 121 N -2.02 3.21 -0.20 0.00 -1.09 -1.26 -4.99 121.20 114.84 2z9x s ILE 121 Ca 0.28 0.96 -0.24 0.00 -2.23 0.00 0.00 60.65 59.41 2z9x s ILE 121 Cb -0.07 -3.61 -0.01 0.00 -1.58 0.00 0.00 42.46 37.18 2z9x s ILE 121 CO 0.17 0.12 0.79 -0.62 -1.23 0.00 0.00 174.94 174.17 2z9x s ASP 122 N 0.55 6.85 0.54 3.58 -1.08 -1.26 -4.54 116.67 121.31 2z9x s ASP 122 Ca 0.59 1.05 0.25 0.00 -0.52 0.00 0.00 52.55 53.92 2z9x s ASP 122 Cb -0.37 -2.43 1.42 0.00 -1.46 0.00 0.00 42.92 40.08 2z9x s ASP 122 CO 0.36 -0.42 2.02 -0.65 0.52 0.00 0.00 175.17 177.00 2z9x h PRO 123 N 7.50 0.00 -0.31 4.34 0.11 -1.94 -0.44 132.00 141.26 2z9x h PRO 123 Ca -0.27 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.73 2z9x h PRO 123 Cb 1.12 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 2z9x h PRO 123 CO 0.84 0.00 -0.24 0.37 -0.21 0.00 0.00 178.00 178.76 2z9x h GLN 124 N 0.00 0.59 -0.34 1.05 5.75 -1.98 -0.82 115.11 119.35 2z9x h GLN 124 Ca 0.20 -0.23 -0.05 0.00 -0.15 0.00 0.00 58.65 58.42 2z9x h GLN 124 Cb 0.85 -0.03 -0.02 0.00 1.07 0.00 0.00 27.48 29.35 2z9x h GLN 124 CO -0.00 0.79 0.01 0.00 -2.65 0.00 0.00 178.83 176.97 2z9x h ALA 125 N 1.22 1.37 -0.20 3.38 0.00 -1.49 0.34 119.26 123.88 2z9x h ALA 125 Ca 0.08 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 2z9x h ALA 125 Cb 0.69 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2z9x h ALA 125 CO 0.05 0.44 -0.05 0.28 0.00 0.00 0.00 179.25 179.97 2z9x h VAL 126 N 0.51 1.28 -0.61 0.00 2.07 -1.07 -1.61 116.25 116.82 2z9x h VAL 126 Ca 0.11 -1.02 0.01 0.00 0.82 0.00 0.00 66.70 66.62 2z9x h VAL 126 Cb 0.32 1.54 -0.03 0.00 -1.52 0.00 0.00 31.29 31.60 2z9x h VAL 126 CO 0.01 0.31 0.40 0.00 0.02 0.00 0.00 177.57 178.31 2z9x h ALA 127 N 0.74 0.78 -0.84 1.67 0.00 -0.85 -0.61 119.26 120.15 2z9x h ALA 127 Ca 0.05 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2z9x h ALA 127 Cb 0.49 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 2z9x h ALA 127 CO 0.02 0.19 0.53 -0.44 0.00 0.00 0.00 179.25 179.55 2z9x h ASP 128 N 0.81 0.99 -0.46 0.00 3.32 -0.85 -1.88 116.42 118.35 2z9x h ASP 128 Ca 0.23 -0.05 -0.10 0.00 0.02 0.00 0.00 57.03 57.13 2z9x h ASP 128 Cb -0.06 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.22 2z9x h ASP 128 CO -0.06 0.74 -0.11 -0.03 -1.72 0.00 0.00 179.24 178.06 2z9x h MET 129 N 1.15 0.90 -0.26 3.56 4.05 -0.77 -1.58 114.93 121.98 2z9x h MET 129 Ca 0.31 -0.34 -0.08 0.00 -0.28 0.00 0.00 59.70 59.30 2z9x h MET 129 Cb -0.09 -0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 30.65 2z9x h MET 129 CO -0.06 0.99 -0.20 -0.07 0.23 0.00 0.00 176.91 177.80 2z9x h LEU 130 N 0.74 0.46 -0.27 3.39 3.38 -0.96 0.10 115.31 122.15 2z9x h LEU 130 Ca 0.12 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 2z9x h LEU 130 Cb 0.66 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 2z9x h LEU 130 CO 0.05 0.67 -0.02 0.50 0.09 0.00 0.00 178.44 179.73 2z9x h LYS 131 N 0.42 0.49 -0.21 1.13 3.64 -1.17 -2.87 116.57 118.00 2z9x h LYS 131 Ca 0.07 -0.17 -0.06 0.00 -1.27 0.00 0.00 60.65 59.22 2z9x h LYS 131 Cb 0.59 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.36 2z9x h LYS 131 CO 0.04 0.67 -0.14 0.00 -2.27 0.00 0.00 179.45 177.75 2z9x h ALA 132 N 0.80 1.38 -2.35 5.00 0.00 -1.01 -3.35 119.26 119.73 2z9x h ALA 132 Ca 0.07 -0.24 -0.59 0.00 0.00 0.00 0.00 54.91 54.15 2z9x h ALA 132 Cb 0.46 -0.11 -0.41 0.00 0.00 0.00 0.00 17.79 17.74 2z9x h ALA 132 CO 0.02 0.43 -0.79 0.72 0.00 0.00 0.00 179.25 179.63 2z9x n HIS 133 N -4.23 1.76 0.32 0.00 8.25 0.33 -4.93 115.22 116.72 2z9x n HIS 133 Ca -0.00 -3.89 0.04 0.00 -0.26 0.00 0.00 57.72 53.61 2z9x n HIS 133 Cb 0.30 -0.39 0.19 0.00 1.12 0.00 0.00 29.99 31.21 2z9x n HIS 133 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2z9x n PRO 134 N 1.54 0.03 0.01 -0.41 -0.04 -1.10 -1.95 135.00 133.08 2z9x n PRO 134 Ca 0.25 0.32 0.13 0.00 -0.04 0.00 0.00 63.50 64.17 2z9x n PRO 134 Cb 0.44 -1.50 0.57 0.00 -0.04 0.00 0.00 33.50 32.97 2z9x n PRO 134 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2z9x n GLU 135 N -1.45 0.01 -1.66 0.54 0.00 -1.26 -4.85 120.64 111.97 2z9x n GLU 135 Ca 0.02 0.05 -0.46 0.00 0.00 0.00 0.00 57.16 56.77 2z9x n GLU 135 Cb 0.09 -1.52 -0.04 0.00 0.00 0.00 0.00 31.44 29.97 2z9x n GLU 135 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.13 176.24 2z9x n ILE 136 N -1.54 0.00 0.00 3.84 5.41 -0.82 -4.44 119.36 121.82 2z9x n ILE 136 Ca 0.06 -0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.82 2z9x n ILE 136 Cb 0.32 -1.48 -0.01 0.00 -0.71 0.00 0.00 39.64 37.76 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 3.35 0.00 -4.02 1.39 -2.24 0.08 -4.72 114.28 108.12 2z9x n THR 137 Ca 0.17 -0.04 -0.15 0.00 -2.27 0.00 0.00 64.05 61.76 2z9x n THR 137 Cb 0.28 0.50 -0.15 0.00 -2.10 0.00 0.00 70.33 68.86 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 -2.03 0.23 -0.03 2.28 1.01 -1.07 -0.73 120.40 120.06 2z9x s VAL 138 Ca -0.00 -0.09 0.04 0.00 0.00 0.00 0.00 61.98 61.93 2z9x s VAL 138 Cb 0.01 -0.23 -0.00 0.00 0.00 0.00 0.00 36.38 36.15 2z9x s VAL 138 CO 0.04 0.09 -0.13 -0.69 0.00 0.00 0.00 175.10 174.40 2z9x s VAL 139 N 0.17 1.12 0.05 2.92 1.01 0.63 -0.36 120.40 125.95 2z9x s VAL 139 Ca -0.01 -0.56 0.09 0.00 0.00 0.00 0.00 61.98 61.49 2z9x s VAL 139 Cb -0.04 -0.96 -0.03 0.00 0.00 0.00 0.00 36.38 35.35 2z9x s VAL 139 CO -0.00 0.33 -0.24 -0.94 0.00 0.00 0.00 175.10 174.25 2z9x s SER 140 N -0.01 2.85 -0.03 3.32 1.04 -0.30 -0.92 113.70 119.66 2z9x s SER 140 Ca -0.01 -0.58 -0.17 0.00 0.48 0.00 0.00 55.95 55.67 2z9x s SER 140 Cb -0.09 -0.24 0.03 0.00 0.10 0.00 0.00 66.02 65.82 2z9x s SER 140 CO 0.01 0.20 0.37 0.54 0.98 0.00 0.00 173.24 175.34 2z9x s VAL 141 N -0.84 0.05 -0.18 5.02 0.11 -0.37 -1.37 120.40 122.81 2z9x s VAL 141 Ca 0.10 -0.38 -0.05 0.00 -2.93 0.00 0.00 61.98 58.72 2z9x s VAL 141 Cb -0.09 -0.67 -0.03 0.00 -1.53 0.00 0.00 36.38 34.06 2z9x s VAL 141 CO 0.02 -0.21 -0.01 0.00 -3.33 0.00 0.00 175.10 171.57 2z9x h HIS 143 N 7.18 -0.72 -3.68 0.00 2.76 -1.28 -3.39 115.15 116.02 2z9x h HIS 143 Ca -0.34 -0.02 -0.68 0.00 -2.20 0.00 0.00 60.37 57.13 2z9x h HIS 143 Cb 1.18 0.24 -0.34 0.00 1.55 0.00 0.00 27.41 30.04 2z9x h HIS 143 CO 0.57 -0.45 -0.66 -1.58 -1.30 0.00 0.00 177.93 174.51 2z9x s HIS 144 N -4.09 3.42 -0.99 5.26 5.65 -1.26 -0.45 115.29 122.84 2z9x s HIS 144 Ca -0.11 -2.20 -0.21 0.00 0.25 0.00 0.00 55.06 52.79 2z9x s HIS 144 Cb 0.01 -2.53 0.09 0.00 -1.18 0.00 0.00 32.58 28.97 2z9x s HIS 144 CO 0.34 -0.88 1.30 0.34 -0.65 0.00 0.00 174.74 175.19 2z9x s ASP 145 N 1.37 6.58 0.22 9.88 -1.08 -0.89 -4.68 116.67 128.08 2z9x s ASP 145 Ca 0.01 -1.79 -0.08 0.00 -0.52 0.00 0.00 52.55 50.17 2z9x s ASP 145 Cb -0.21 -2.48 0.33 0.00 -1.46 0.00 0.00 42.92 39.10 2z9x s ASP 145 CO -0.03 -1.27 1.75 0.74 0.52 0.00 0.00 175.17 176.88 2z9x h THR 146 N 6.26 0.76 0.00 1.71 2.02 -1.96 0.43 112.91 122.14 2z9x h THR 146 Ca 0.19 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 67.21 2z9x h THR 146 Cb 1.01 0.26 0.00 0.00 -1.74 0.00 0.00 68.15 67.68 2z9x h THR 146 CO 1.27 0.08 0.04 -2.65 0.37 0.00 0.00 175.52 174.64 2z9x n PRO 147 N -4.97 0.04 -0.00 6.66 -0.02 -1.26 -0.97 135.00 134.48 2z9x n PRO 147 Ca 0.10 0.51 0.07 0.00 -2.02 0.00 0.00 63.50 62.17 2z9x n PRO 147 Cb 0.30 -1.68 -0.10 0.00 -0.02 0.00 0.00 33.50 32.00 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 -1.70 1.41 -2.89 2.55 7.64 0.12 -4.60 113.62 116.16 2z9x n SER 148 Ca -0.00 -0.27 -0.22 0.00 1.01 0.00 0.00 58.87 59.38 2z9x n SER 148 Cb 0.05 1.43 0.03 0.00 -1.01 0.00 0.00 64.21 64.71 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 1.58 -0.52 3.41 0.23 0.00 -0.15 -4.57 105.19 105.18 2z9x n GLY 149 Ca -0.01 0.11 -0.23 0.00 0.00 0.00 0.00 46.02 45.89 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 -3.16 2.20 -0.07 2.61 -4.23 -1.26 -1.07 115.64 110.66 2z9x s THR 150 Ca 0.24 -2.24 0.05 0.00 -1.18 0.00 0.00 61.69 58.56 2z9x s THR 150 Cb -0.11 -2.15 -0.00 0.00 1.34 0.00 0.00 72.50 71.58 2z9x s THR 150 CO 0.30 -0.39 -0.22 -0.63 -0.54 0.00 0.00 174.62 173.14 2z9x s ILE 151 N -2.42 1.85 0.10 2.99 -1.09 0.23 -2.10 121.20 120.76 2z9x s ILE 151 Ca 0.25 -0.93 -0.09 0.00 -2.23 0.00 0.00 60.65 57.65 2z9x s ILE 151 Cb -0.05 -1.59 -0.06 0.00 -1.58 0.00 0.00 42.46 39.18 2z9x s ILE 151 CO 0.11 0.52 0.41 0.20 -1.23 0.00 0.00 174.94 174.95 2z9x s ASN 152 N 0.11 6.62 -1.24 3.58 0.01 0.41 -4.78 114.94 119.65 2z9x s ASN 152 Ca -0.10 0.77 -0.18 0.00 -0.71 0.00 0.00 52.86 52.65 2z9x s ASN 152 Cb -0.15 -2.17 -0.01 0.00 0.41 0.00 0.00 41.25 39.33 2z9x s ASN 152 CO 0.05 0.14 2.04 -0.81 -1.51 0.00 0.00 177.10 177.00 2z9x n PRO 153 N 0.71 2.47 0.22 -0.60 -0.04 -1.26 -4.77 135.00 131.73 2z9x n PRO 153 Ca -0.07 -2.53 0.06 0.00 -0.04 0.00 0.00 63.50 60.93 2z9x n PRO 153 Cb 0.52 -3.28 0.51 0.00 -0.04 0.00 0.00 33.50 31.21 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 4.60 0.99 -0.20 0.52 3.07 -1.94 -0.94 117.51 123.61 2z9x h ILE 154 Ca 0.48 -0.89 -0.11 0.00 1.55 0.00 0.00 64.86 65.89 2z9x h ILE 154 Cb 0.72 1.50 -0.00 0.00 -0.27 0.00 0.00 36.82 38.77 2z9x h ILE 154 CO 1.77 0.24 -0.31 0.44 -1.05 0.00 0.00 178.15 179.24 2z9x h ASP 155 N 0.00 0.62 -0.25 2.16 3.45 -1.86 0.36 116.42 120.91 2z9x h ASP 155 Ca -0.00 -0.52 -0.01 0.00 0.43 0.00 0.00 57.03 56.92 2z9x h ASP 155 Cb 0.48 -0.18 -0.01 0.00 -0.56 0.00 0.00 39.33 39.06 2z9x h ASP 155 CO 0.03 1.02 0.10 0.00 -1.57 0.00 0.00 179.24 178.82 2z9x h ALA 156 N 0.62 0.32 -0.24 3.45 0.00 -1.83 -1.92 119.26 119.65 2z9x h ALA 156 Ca 0.02 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 2z9x h ALA 156 Cb 0.89 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 2z9x h ALA 156 CO 0.07 -0.08 0.15 0.82 0.00 0.00 0.00 179.25 180.20 2z9x h ILE 157 N 0.25 1.09 -0.51 0.00 2.04 -1.14 -2.92 117.51 116.33 2z9x h ILE 157 Ca 0.08 -0.23 0.02 0.00 1.00 0.00 0.00 64.86 65.74 2z9x h ILE 157 Cb 0.18 0.81 -0.03 0.00 -0.74 0.00 0.00 36.82 37.03 2z9x h ILE 157 CO -0.01 0.09 0.34 1.23 0.00 0.00 0.00 178.15 179.80 2z9x h GLY 158 N 0.30 0.67 1.53 5.37 0.00 -0.15 -0.88 103.07 109.90 2z9x h GLY 158 Ca 0.09 -0.24 -0.08 0.00 0.00 0.00 0.00 47.33 47.10 2z9x h GLY 158 CO -0.02 0.22 -0.14 0.00 0.00 0.00 0.00 176.54 176.60 2z9x h ALA 159 N 1.70 1.16 0.04 3.60 0.00 -1.17 -0.98 119.26 123.61 2z9x h ALA 159 Ca 0.20 -0.29 -0.23 0.00 0.00 0.00 0.00 54.91 54.59 2z9x h ALA 159 Cb 0.04 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2z9x h ALA 159 CO -0.05 0.53 -1.01 -0.07 0.00 0.00 0.00 179.25 178.66 2z9x h LEU 160 N 0.52 0.32 -0.22 0.00 3.38 -1.19 -1.14 115.31 116.98 2z9x h LEU 160 Ca 0.09 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 2z9x h LEU 160 Cb 0.54 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 2z9x h LEU 160 CO 0.03 1.14 0.08 0.58 0.09 0.00 0.00 178.44 180.37 2z9x h VAL 161 N 0.10 1.17 -0.87 1.22 2.07 -1.01 -2.22 116.25 116.71 2z9x h VAL 161 Ca -0.07 -0.52 0.03 0.00 0.82 0.00 0.00 66.70 66.96 2z9x h VAL 161 Cb 1.68 1.12 -0.05 0.00 -1.52 0.00 0.00 31.29 32.52 2z9x h VAL 161 CO 0.16 0.17 0.56 -1.28 0.02 0.00 0.00 177.57 177.20 2z9x h SER 162 N 0.19 0.93 0.03 0.57 0.87 -1.18 -1.87 113.55 113.09 2z9x h SER 162 Ca 0.07 -0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 60.62 2z9x h SER 162 Cb 0.19 -0.21 -0.00 0.00 -0.44 0.00 0.00 62.40 61.94 2z9x h SER 162 CO -0.01 0.64 -0.02 0.00 -0.53 0.00 0.00 176.83 176.92 2z9x h ALA 163 N 1.36 1.68 -0.35 6.23 0.00 -0.90 -0.26 119.26 127.01 2z9x h ALA 163 Ca 0.35 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.24 2z9x h ALA 163 Cb 0.01 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2z9x h ALA 163 CO -0.12 0.02 0.00 0.72 0.00 0.00 0.00 179.25 179.87 2z9x n HIS 164 N -4.09 0.45 -1.31 0.00 8.25 -0.85 -4.95 115.22 112.71 2z9x n HIS 164 Ca -0.03 -0.23 -0.11 0.00 -0.26 0.00 0.00 57.72 57.10 2z9x n HIS 164 Cb 0.10 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.17 2z9x n HIS 164 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2z9x n GLY 165 N 1.39 1.21 3.96 -1.41 0.00 -0.11 -5.01 105.19 105.21 2z9x n GLY 165 Ca 0.18 -0.52 -0.22 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.39 3.83 0.28 4.61 0.00 -0.76 -4.99 121.76 122.33 2z9x s ALA 166 Ca 0.00 -1.08 -0.21 0.00 0.00 0.00 0.00 51.96 50.67 2z9x s ALA 166 Cb 0.00 -1.98 -0.09 0.00 0.00 0.00 0.00 23.12 21.05 2z9x s ALA 166 CO 0.00 -0.03 0.82 0.71 0.00 0.00 0.00 175.76 177.25 2z9x s TYR 167 N -2.27 3.61 -0.11 0.00 1.51 0.09 -4.32 117.35 115.86 2z9x s TYR 167 Ca 0.41 1.52 0.02 0.00 -1.01 0.00 0.00 57.07 58.02 2z9x s TYR 167 Cb -0.10 -2.73 -0.01 0.00 -0.11 0.00 0.00 41.96 39.02 2z9x s TYR 167 CO 0.34 0.24 -0.19 -1.17 -1.11 0.00 0.00 175.55 173.65 2z9x s LEU 168 N -2.19 2.36 -0.18 -1.29 2.96 -1.26 -0.26 118.68 118.82 2z9x s LEU 168 Ca 0.48 -0.45 -0.03 0.00 -0.22 0.00 0.00 54.13 53.91 2z9x s LEU 168 Cb -0.16 -1.49 -0.02 0.00 0.50 0.00 0.00 46.19 45.02 2z9x s LEU 168 CO 0.21 0.18 -0.06 -0.63 -1.32 0.00 0.00 176.35 174.73 2z9x s ILE 169 N 0.27 3.50 -0.10 6.68 1.01 -0.09 -0.71 121.20 131.75 2z9x s ILE 169 Ca -0.14 -0.48 0.04 0.00 0.00 0.00 0.00 60.65 60.07 2z9x s ILE 169 Cb -0.17 -2.54 0.00 0.00 0.01 0.00 0.00 42.46 39.76 2z9x s ILE 169 CO 0.07 0.47 -0.23 -0.69 0.00 0.00 0.00 174.94 174.56 2z9x s VAL 170 N 0.82 1.95 -0.50 2.92 1.01 0.42 -1.24 120.40 125.78 2z9x s VAL 170 Ca -0.02 -0.95 -0.19 0.00 0.00 0.00 0.00 61.98 60.81 2z9x s VAL 170 Cb -0.15 -1.69 0.05 0.00 0.00 0.00 0.00 36.38 34.60 2z9x s VAL 170 CO 0.01 0.54 0.63 -0.62 0.00 0.00 0.00 175.10 175.66 2z9x s ASP 171 N 0.37 6.24 -0.24 3.32 3.68 -0.62 -0.93 116.67 128.48 2z9x s ASP 171 Ca -0.18 -0.82 0.10 0.00 2.13 0.00 0.00 52.55 53.77 2z9x s ASP 171 Cb -0.18 -2.29 0.45 0.00 -1.45 0.00 0.00 42.92 39.45 2z9x s ASP 171 CO 0.08 -0.87 1.32 0.00 0.13 0.00 0.00 175.17 175.83 2z9x n ALA 172 N 6.19 3.93 -0.35 3.66 0.00 0.85 -0.77 120.51 134.02 2z9x n ALA 172 Ca -0.06 -3.25 0.06 0.00 0.00 0.00 0.00 53.44 50.20 2z9x n ALA 172 Cb 0.46 -0.50 0.22 0.00 0.00 0.00 0.00 19.45 19.62 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 1.00 0.93 -0.40 0.00 2.07 -1.84 -1.62 116.25 116.39 2z9x h VAL 173 Ca 0.09 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 67.28 2z9x h VAL 173 Cb 1.26 -0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.91 2z9x h VAL 173 CO 0.16 0.18 0.00 -1.54 0.02 0.00 0.00 177.57 176.38 2z9x n SER 174 N -4.64 4.08 0.00 0.57 3.41 -1.26 -4.33 113.62 111.45 2z9x n SER 174 Ca 0.18 -2.67 0.00 0.00 -0.26 0.00 0.00 58.87 56.12 2z9x n SER 174 Cb 0.33 -0.50 0.00 0.00 -0.26 0.00 0.00 64.21 63.78 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 0.18 2.86 -4.74 4.04 3.41 -1.06 -4.85 113.62 113.46 2z9x n SER 175 Ca 0.21 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.40 2z9x n SER 175 Cb 0.83 0.04 -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 -2.12 2.83 0.00 7.33 -0.00 -0.63 -1.30 117.46 123.57 2z9x n PHE 176 Ca 0.00 0.23 0.00 0.00 -0.00 0.00 0.00 57.45 57.68 2z9x n PHE 176 Cb 0.35 -2.60 0.00 0.00 -0.00 0.00 0.00 39.48 37.22 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 2.37 2.35 0.17 7.13 0.00 -1.26 -4.39 105.19 111.57 2z9x n GLY 177 Ca 0.09 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.15 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 -0.30 3.62 -0.02 0.00 -0.42 -4.52 105.19 101.55 2z9x n GLY 178 Ca 0.00 -0.19 -0.08 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.98 1.25 -0.44 1.61 0.23 -1.16 -4.54 119.30 115.27 2z9x s MET 179 Ca 0.06 -0.59 -0.28 0.00 -1.03 0.00 0.00 55.69 53.85 2z9x s MET 179 Cb 0.05 0.49 -0.01 0.00 -1.53 0.00 0.00 34.83 33.83 2z9x s MET 179 CO 0.15 -0.56 1.75 0.21 -2.03 0.00 0.00 175.02 174.54 2z9x s LYS 180 N -3.51 3.13 -0.27 3.16 2.20 -1.26 -4.80 119.74 118.39 2z9x s LYS 180 Ca 0.07 1.05 -0.24 0.00 -0.36 0.00 0.00 55.97 56.50 2z9x s LYS 180 Cb -0.02 -4.23 0.08 0.00 -1.51 0.00 0.00 37.83 32.15 2z9x s LYS 180 CO -0.04 -2.11 0.79 -0.08 -0.36 0.00 0.00 175.35 173.55 2z9x s THR 181 N 7.39 0.00 0.00 3.43 -1.32 -1.26 -5.11 115.64 118.77 2z9x s THR 181 Ca 0.72 0.00 -0.21 0.00 -1.21 0.00 0.00 61.69 60.99 2z9x s THR 181 Cb -0.17 -1.00 0.04 0.00 -1.51 0.00 0.00 72.50 69.86 2z9x s THR 181 CO 0.29 0.00 0.47 -1.00 -2.21 0.00 0.00 174.62 172.17 2z9x s HIS 182 N 0.50 -0.37 0.25 9.09 3.76 -1.26 -4.73 115.29 122.53 2z9x s HIS 182 Ca -0.01 0.52 -0.05 0.00 -0.15 0.00 0.00 55.06 55.38 2z9x s HIS 182 Cb -0.05 0.25 0.48 0.00 1.11 0.00 0.00 32.58 34.37 2z9x s HIS 182 CO -0.03 -0.53 1.69 -1.35 -0.85 0.00 0.00 174.74 173.66 2z9x h PRO 183 N 3.25 0.27 0.00 8.40 0.11 -1.93 -1.48 132.00 140.62 2z9x h PRO 183 Ca -0.29 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.80 2z9x h PRO 183 Cb 1.18 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 2z9x h PRO 183 CO 0.41 0.18 -0.00 0.93 -0.21 0.00 0.00 178.00 179.31 2z9x h GLU 184 N 0.28 0.00 -0.81 1.05 5.08 -1.87 -1.43 114.58 116.88 2z9x h GLU 184 Ca 0.42 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.76 2z9x h GLU 184 Cb 0.72 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.94 2z9x h GLU 184 CO -0.51 0.00 0.40 -0.44 -1.00 0.00 0.00 179.01 177.46 2z9x h ASP 185 N 0.00 1.04 -0.53 1.42 5.19 -1.67 -2.60 116.42 119.27 2z9x h ASP 185 Ca -0.00 -0.11 0.00 0.00 -0.62 0.00 0.00 57.03 56.30 2z9x h ASP 185 Cb 0.73 -0.27 0.00 0.00 0.18 0.00 0.00 39.33 39.98 2z9x h ASP 185 CO 0.00 0.87 0.00 0.00 -3.12 0.00 0.00 179.24 176.99 2z9x n LYS 187 N 0.95 -4.26 -2.73 0.00 5.02 -0.98 -4.27 118.16 111.90 2z9x n LYS 187 Ca 0.19 0.52 -0.36 0.00 -2.02 0.00 0.00 58.31 56.64 2z9x n LYS 187 Cb 0.61 -4.96 -0.06 0.00 -0.02 0.00 0.00 35.03 30.61 2z9x n LYS 187 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2z9x s ALA 188 N -3.72 3.14 -0.22 7.82 0.00 -0.58 -4.64 121.76 123.57 2z9x s ALA 188 Ca 0.12 0.54 0.05 0.00 0.00 0.00 0.00 51.96 52.67 2z9x s ALA 188 Cb -0.06 -3.20 -0.20 0.00 0.00 0.00 0.00 23.12 19.65 2z9x s ALA 188 CO 0.85 0.06 -0.04 -0.25 0.00 0.00 0.00 175.76 176.38 2z9x n ASP 189 N 0.13 1.52 -4.02 0.00 8.00 0.11 -4.50 116.55 117.80 2z9x n ASP 189 Ca 0.04 -0.04 -0.28 0.00 0.71 0.00 0.00 54.79 55.23 2z9x n ASP 189 Cb 0.51 -0.15 -0.17 0.00 -0.02 0.00 0.00 41.12 41.29 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 -2.52 1.35 -0.21 0.53 1.01 -0.69 -0.88 121.20 119.78 2z9x s ILE 190 Ca -0.27 -0.54 0.01 0.00 0.00 0.00 0.00 60.65 59.85 2z9x s ILE 190 Cb 0.08 -1.26 0.05 0.00 0.01 0.00 0.00 42.46 41.34 2z9x s ILE 190 CO 0.68 0.41 -0.09 -0.47 0.00 0.00 0.00 174.94 175.48 2z9x s TYR 191 N 1.13 2.47 -0.20 3.97 5.04 0.19 -0.44 117.35 129.51 2z9x s TYR 191 Ca -0.04 -1.70 -0.06 0.00 -2.44 0.00 0.00 57.07 52.83 2z9x s TYR 191 Cb -0.14 -1.64 -0.03 0.00 0.35 0.00 0.00 41.96 40.50 2z9x s TYR 191 CO -0.03 -0.76 0.03 0.08 -1.34 0.00 0.00 175.55 173.52 2z9x s VAL 192 N 1.37 4.28 0.07 3.14 1.01 -0.11 -0.60 120.40 129.56 2z9x s VAL 192 Ca -0.03 -0.21 0.01 0.00 0.00 0.00 0.00 61.98 61.75 2z9x s VAL 192 Cb -0.17 -2.93 -0.00 0.00 0.00 0.00 0.00 36.38 33.27 2z9x s VAL 192 CO -0.07 0.43 0.06 1.07 0.00 0.00 0.00 175.10 176.59 2z9x n THR 193 N 4.02 0.00 -3.85 3.92 5.66 -0.33 -0.10 114.28 123.60 2z9x n THR 193 Ca -0.17 -0.46 -0.08 0.00 -3.05 0.00 0.00 64.05 60.29 2z9x n THR 193 Cb 0.52 0.24 -0.00 0.00 -1.55 0.00 0.00 70.33 69.53 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 -1.46 0.21 0.00 1.09 0.00 -1.26 -0.98 107.32 104.92 2z9x s GLY 194 Ca 0.08 -0.58 0.24 0.00 0.00 0.00 0.00 44.72 44.46 2z9x s GLY 194 CO 0.05 -0.25 1.32 -1.55 0.00 0.00 0.00 173.10 172.68 2z9x n PRO 195 N -0.49 0.20 -1.00 2.90 -0.04 -1.26 -4.46 135.00 130.85 2z9x n PRO 195 Ca -0.06 -0.13 -0.07 0.00 -0.04 0.00 0.00 63.50 63.20 2z9x n PRO 195 Cb 0.60 -1.50 0.28 0.00 -0.04 0.00 0.00 33.50 32.84 2z9x n PRO 195 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2z9x n ASN 196 N -1.28 4.65 0.00 3.54 4.05 -1.21 -0.86 115.26 124.15 2z9x n ASN 196 Ca 0.07 -3.18 0.00 0.00 0.45 0.00 0.00 54.58 51.91 2z9x n ASN 196 Cb 0.34 -0.75 0.00 0.00 1.23 0.00 0.00 39.78 40.61 2z9x n ASN 196 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 177.26 174.50 2z9x n LYS 197 N -0.19 0.00 0.24 1.20 4.01 -1.26 -3.78 118.16 118.38 2z9x n LYS 197 Ca 0.41 0.00 0.11 0.00 -0.51 0.00 0.00 58.31 58.32 2z9x n LYS 197 Cb 1.37 0.00 0.62 0.00 -0.51 0.00 0.00 35.03 36.51 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 -3.57 0.81 -1.88 0.00 4.77 -1.25 -2.57 117.00 113.31 2z9x n LEU 199 Ca -0.01 0.52 -0.12 0.00 -0.03 0.00 0.00 56.01 56.36 2z9x n LEU 199 Cb 0.31 -0.29 0.03 0.00 -2.33 0.00 0.00 43.42 41.14 2z9x n LEU 199 CO 0.32 -0.16 0.05 0.61 -1.33 0.00 0.00 177.39 176.87 2z9x n GLY 200 N 1.31 0.09 3.64 -0.72 0.00 -0.95 -4.84 105.19 103.72 2z9x n GLY 200 Ca 0.05 -0.25 -0.24 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.99 3.23 0.88 4.61 0.00 -0.04 -1.18 121.76 126.28 2z9x s ALA 201 Ca 0.22 -1.89 -0.12 0.00 0.00 0.00 0.00 51.96 50.17 2z9x s ALA 201 Cb -0.10 -0.49 0.12 0.00 0.00 0.00 0.00 23.12 22.66 2z9x s ALA 201 CO 0.27 0.10 1.12 -1.25 0.00 0.00 0.00 175.76 176.00 2z9x s PRO 202 N -3.72 1.39 0.55 0.00 0.04 -1.26 -3.34 135.00 128.66 2z9x s PRO 202 Ca 0.35 0.43 -0.17 0.00 0.04 0.00 0.00 61.00 61.64 2z9x s PRO 202 Cb -0.02 -1.86 -0.06 0.00 0.04 0.00 0.00 34.50 32.61 2z9x s PRO 202 CO 0.20 -2.06 1.04 -2.14 0.04 0.00 0.00 177.00 174.09 2z9x s PRO 203 N -5.21 3.54 0.00 0.56 0.02 -1.26 -4.35 135.00 128.30 2z9x s PRO 203 Ca 0.63 1.23 0.00 0.00 0.02 0.00 0.00 61.00 62.88 2z9x s PRO 203 Cb -0.15 -2.06 0.00 0.00 0.02 0.00 0.00 34.50 32.31 2z9x s PRO 203 CO 0.54 -0.63 0.00 0.41 -0.33 0.00 0.00 177.00 176.99 2z9x n GLY 204 N -0.81 0.04 3.39 0.52 0.00 -1.26 -4.98 105.19 102.09 2z9x n GLY 204 Ca 0.09 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.90 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 2.57 -0.03 0.99 1.43 -1.24 -2.44 118.68 119.95 2z9x s LEU 205 Ca 0.00 -1.03 0.06 0.00 -1.03 0.00 0.00 54.13 52.13 2z9x s LEU 205 Cb 0.00 -0.80 -0.01 0.00 0.03 0.00 0.00 46.19 45.40 2z9x s LEU 205 CO 0.00 -0.11 -0.23 -0.89 0.23 0.00 0.00 176.35 175.35 2z9x s THR 206 N -2.83 1.83 -0.19 5.49 2.01 -0.23 -3.91 115.64 117.81 2z9x s THR 206 Ca 0.25 -0.97 -0.01 0.00 0.31 0.00 0.00 61.69 61.28 2z9x s THR 206 Cb -0.02 -1.54 0.01 0.00 0.01 0.00 0.00 72.50 70.96 2z9x s THR 206 CO 0.10 0.52 -0.15 -0.04 -0.69 0.00 0.00 174.62 174.36 2z9x s MET 207 N -0.33 3.14 -0.13 4.92 1.00 -0.15 -1.27 119.30 126.48 2z9x s MET 207 Ca 0.03 -0.76 0.01 0.00 0.00 0.00 0.00 55.69 54.97 2z9x s MET 207 Cb -0.11 -2.71 0.02 0.00 0.00 0.00 0.00 34.83 32.03 2z9x s MET 207 CO 0.01 -0.17 -0.13 1.41 0.00 0.00 0.00 175.02 176.14 2z9x s MET 208 N 1.28 2.12 -0.08 2.03 0.00 0.31 -1.18 119.30 123.78 2z9x s MET 208 Ca 0.04 -0.50 -0.22 0.00 0.00 0.00 0.00 55.69 55.00 2z9x s MET 208 Cb -0.14 -1.93 -0.04 0.00 0.00 0.00 0.00 34.83 32.73 2z9x s MET 208 CO -0.08 -0.18 0.66 0.20 0.00 0.00 0.00 175.02 175.61 2z9x s GLY 209 N 1.35 2.57 -0.11 2.11 0.00 0.23 -0.02 107.32 113.45 2z9x s GLY 209 Ca 0.01 0.07 0.00 0.00 0.00 0.00 0.00 44.72 44.80 2z9x s GLY 209 CO -0.07 1.10 -0.09 0.14 0.00 0.00 0.00 173.10 174.18 2z9x s VAL 210 N 0.77 1.11 0.64 1.40 1.01 -1.26 -0.64 120.40 123.42 2z9x s VAL 210 Ca 0.35 -0.36 -0.15 0.00 0.00 0.00 0.00 61.98 61.83 2z9x s VAL 210 Cb -0.17 -1.09 -0.01 0.00 0.00 0.00 0.00 36.38 35.10 2z9x s VAL 210 CO 0.16 0.38 1.08 -0.94 0.00 0.00 0.00 175.10 175.78 2z9x s SER 211 N 1.51 5.45 0.38 3.32 1.04 -0.06 -4.85 113.70 120.49 2z9x s SER 211 Ca 0.02 1.85 0.05 0.00 0.48 0.00 0.00 55.95 58.35 2z9x s SER 211 Cb -0.13 -2.53 0.75 0.00 0.10 0.00 0.00 66.02 64.21 2z9x s SER 211 CO -0.07 -1.40 2.03 -0.33 0.98 0.00 0.00 173.24 174.46 2z9x h GLU 212 N 0.09 0.69 -0.69 4.02 4.39 -1.96 -0.61 114.58 120.51 2z9x h GLU 212 Ca -0.46 -0.04 -0.04 0.00 0.34 0.00 0.00 59.36 59.16 2z9x h GLU 212 Cb 1.23 -0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 29.69 2z9x h GLU 212 CO 0.56 0.45 0.27 -0.09 -1.16 0.00 0.00 179.01 179.04 2z9x h ARG 213 N 0.71 1.03 -0.55 2.33 2.43 -1.95 -2.24 114.38 116.14 2z9x h ARG 213 Ca 0.20 -0.19 -0.10 0.00 -0.81 0.00 0.00 59.98 59.08 2z9x h ARG 213 Cb -0.04 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.32 2z9x h ARG 213 CO -0.05 0.86 -0.06 0.00 -1.51 0.00 0.00 179.97 179.21 2z9x h ALA 214 N 1.12 0.85 -0.64 2.80 0.00 -1.55 -1.50 119.26 120.35 2z9x h ALA 214 Ca 0.23 -0.33 0.07 0.00 0.00 0.00 0.00 54.91 54.88 2z9x h ALA 214 Cb 0.21 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 17.74 2z9x h ALA 214 CO -0.02 0.66 0.34 -1.49 0.00 0.00 0.00 179.25 178.74 2z9x h TRP 215 N 0.90 0.61 -0.40 0.00 -0.00 -0.97 -0.57 115.95 115.52 2z9x h TRP 215 Ca 0.15 0.03 -0.06 0.00 -0.00 0.00 0.00 58.89 59.00 2z9x h TRP 215 Cb 0.61 -0.18 -0.01 0.00 -0.00 0.00 0.00 29.16 29.57 2z9x h TRP 215 CO 0.04 0.27 -0.00 0.00 -0.00 0.00 0.00 178.44 178.75 2z9x h ALA 216 N 1.36 0.54 -0.37 1.49 0.00 -1.11 -1.01 119.26 120.15 2z9x h ALA 216 Ca 0.30 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.96 2z9x h ALA 216 Cb 0.23 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2z9x h ALA 216 CO -0.20 0.32 0.23 -0.22 0.00 0.00 0.00 179.25 179.37 2z9x h LYS 217 N 0.53 0.45 -0.24 0.00 3.64 -0.97 -2.47 116.57 117.52 2z9x h LYS 217 Ca 0.11 -0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.38 2z9x h LYS 217 Cb 0.48 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 32.19 2z9x h LYS 217 CO 0.02 0.30 -0.17 0.52 -2.27 0.00 0.00 179.45 177.85 2z9x h MET 218 N 0.47 0.53 -0.00 1.90 2.86 -0.97 -2.68 114.93 117.04 2z9x h MET 218 Ca 0.14 -0.26 -0.03 0.00 -2.06 0.00 0.00 59.70 57.50 2z9x h MET 218 Cb -0.02 -0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.64 2z9x h MET 218 CO -0.05 0.83 -0.12 0.87 1.06 0.00 0.00 176.91 179.50 2z9x h LYS 219 N 0.24 0.00 -0.00 1.72 1.57 -1.14 -0.82 116.57 118.14 2z9x h LYS 219 Ca 0.05 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 2z9x h LYS 219 Cb 0.70 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.01 2z9x h LYS 219 CO 0.05 0.12 -0.18 0.00 -0.57 0.00 0.00 179.45 178.87 2z9x n ALA 220 N -2.52 2.78 -2.61 3.86 0.00 -0.93 -4.74 120.51 116.34 2z9x n ALA 220 Ca -0.03 -0.20 -0.43 0.00 0.00 0.00 0.00 53.44 52.79 2z9x n ALA 220 Cb 0.19 -1.34 -0.06 0.00 0.00 0.00 0.00 19.45 18.24 2z9x n ALA 220 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2z9x s ASN 221 N -2.95 6.33 0.22 0.00 2.47 -0.31 -4.92 114.94 115.78 2z9x s ASN 221 Ca 0.14 -0.40 0.23 0.00 0.42 0.00 0.00 52.86 53.26 2z9x s ASN 221 Cb 0.19 -2.36 0.93 0.00 -1.45 0.00 0.00 41.25 38.55 2z9x s ASN 221 CO 0.58 -0.96 1.71 -0.81 -3.72 0.00 0.00 177.10 173.89 2z9x n PRO 222 N 6.70 0.19 0.00 0.43 -0.04 -1.26 -2.05 135.00 138.96 2z9x n PRO 222 Ca -0.01 0.36 0.13 0.00 -0.04 0.00 0.00 63.50 63.95 2z9x n PRO 222 Cb 0.47 -1.82 0.43 0.00 -0.04 0.00 0.00 33.50 32.54 2z9x n PRO 222 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2z9x n LEU 223 N -2.16 0.35 -4.72 1.53 4.77 -1.26 -4.90 117.00 110.61 2z9x n LEU 223 Ca 0.03 0.15 -0.42 0.00 -0.03 0.00 0.00 56.01 55.75 2z9x n LEU 223 Cb 0.26 -0.32 -0.03 0.00 -2.33 0.00 0.00 43.42 41.01 2z9x n LEU 223 CO 0.21 0.08 1.27 0.00 -1.33 0.00 0.00 177.39 177.62 2z9x s ALA 224 N -2.90 3.82 0.17 -1.18 0.00 -0.87 -4.87 121.76 115.93 2z9x s ALA 224 Ca 0.15 1.46 -0.33 0.00 0.00 0.00 0.00 51.96 53.24 2z9x s ALA 224 Cb 0.18 -3.64 -0.15 0.00 0.00 0.00 0.00 23.12 19.51 2z9x s ALA 224 CO 0.60 -0.84 1.26 -2.30 0.00 0.00 0.00 175.76 174.47 2z9x n PRO 225 N 3.69 1.35 -3.98 0.00 -0.02 -1.26 -5.01 135.00 129.77 2z9x n PRO 225 Ca 0.13 0.48 -0.10 0.00 -2.02 0.00 0.00 63.50 62.00 2z9x n PRO 225 Cb 0.37 -2.05 -0.11 0.00 -0.02 0.00 0.00 33.50 31.69 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 -0.16 0.30 -1.19 -0.52 0.52 -1.26 -4.27 118.95 112.37 2z9x s ARG 226 Ca 0.75 -0.55 -0.20 0.00 -0.52 0.00 0.00 55.73 55.20 2z9x s ARG 226 Cb -0.83 0.05 0.00 0.00 0.52 0.00 0.00 34.95 34.69 2z9x s ARG 226 CO 0.50 -0.03 0.72 0.00 0.02 0.00 0.00 175.30 176.51 2z9x n ALA 227 N 1.76 -2.48 -3.53 2.13 0.00 -1.26 -4.98 120.51 112.15 2z9x n ALA 227 Ca -0.22 -0.30 -0.17 0.00 0.00 0.00 0.00 53.44 52.75 2z9x n ALA 227 Cb 0.56 -3.53 -0.06 0.00 0.00 0.00 0.00 19.45 16.41 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 -3.61 -0.66 0.49 0.00 0.15 -1.26 -5.00 113.70 103.80 2z9x s SER 228 Ca 0.41 0.86 0.24 0.00 0.70 0.00 0.00 55.95 58.17 2z9x s SER 228 Cb -0.16 0.75 1.29 0.00 -1.71 0.00 0.00 66.02 66.20 2z9x s SER 228 CO 0.88 -0.51 1.91 0.24 1.20 0.00 0.00 173.24 176.96 2z9x h MET 229 N 3.55 0.17 -0.03 5.44 2.86 -1.98 -1.78 114.93 123.15 2z9x h MET 229 Ca -0.28 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.35 2z9x h MET 229 Cb 1.15 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.77 2z9x h MET 229 CO 0.31 0.11 0.00 1.28 1.06 0.00 0.00 176.91 179.67 2z9x n LEU 230 N -4.39 0.30 -4.67 1.22 4.77 -1.26 -4.89 117.00 108.08 2z9x n LEU 230 Ca 0.16 -0.12 -0.41 0.00 -0.03 0.00 0.00 56.01 55.61 2z9x n LEU 230 Cb 0.76 -0.02 -0.04 0.00 -2.33 0.00 0.00 43.42 41.78 2z9x n LEU 230 CO 0.35 0.06 0.56 -0.55 -1.33 0.00 0.00 177.39 176.48 2z9x s SER 231 N -1.56 6.93 -0.14 -1.43 0.15 -0.67 -4.60 113.70 112.37 2z9x s SER 231 Ca 0.28 1.14 -0.11 0.00 0.70 0.00 0.00 55.95 57.95 2z9x s SER 231 Cb 0.13 -2.44 -0.24 0.00 -1.71 0.00 0.00 66.02 61.76 2z9x s SER 231 CO 0.22 -0.35 0.33 -0.38 1.20 0.00 0.00 173.24 174.25 2z9x n ILE 232 N 4.63 1.72 0.19 6.45 5.41 -1.26 -4.47 119.36 132.02 2z9x n ILE 232 Ca 0.03 -0.47 0.05 0.00 1.00 0.00 0.00 62.75 63.36 2z9x n ILE 232 Cb 0.49 -1.83 0.51 0.00 -0.71 0.00 0.00 39.64 38.11 2z9x n ILE 232 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 176.55 176.18 2z9x h VAL 233 N -0.24 1.10 0.00 1.39 -1.51 -1.91 -1.66 116.25 113.42 2z9x h VAL 233 Ca -0.40 -0.42 -0.02 0.00 -1.23 0.00 0.00 66.70 64.62 2z9x h VAL 233 Cb 1.82 1.13 -0.00 0.00 -2.13 0.00 0.00 31.29 32.11 2z9x h VAL 233 CO 0.00 0.13 -0.10 0.44 -1.23 0.00 0.00 177.57 176.81 2z9x h ASP 234 N 0.10 0.00 -0.22 4.19 3.45 -1.84 -2.50 116.42 119.59 2z9x h ASP 234 Ca 0.02 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.48 2z9x h ASP 234 Cb 0.20 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.97 2z9x h ASP 234 CO 0.01 0.10 0.00 0.79 -1.57 0.00 0.00 179.24 178.57 2z9x n TRP 235 N -3.80 0.28 -0.29 4.55 7.02 -0.62 -4.59 117.44 119.99 2z9x n TRP 235 Ca -0.02 -0.14 0.11 0.00 -1.02 0.00 0.00 57.50 56.43 2z9x n TRP 235 Cb 0.20 0.00 0.27 0.00 -2.42 0.00 0.00 31.31 29.36 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 2.72 0.38 -0.11 -0.99 4.81 -1.50 -2.60 114.58 117.30 2z9x h GLU 236 Ca 0.00 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2z9x h GLU 236 Cb 0.60 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.89 2z9x h GLU 236 CO 0.00 0.25 0.00 0.09 -0.73 0.00 0.00 179.01 178.62 2z9x n ASN 237 N -5.05 2.28 0.27 1.04 5.03 -1.26 -4.67 115.26 112.89 2z9x n ASN 237 Ca 0.20 -1.64 0.18 0.00 0.87 0.00 0.00 54.58 54.19 2z9x n ASN 237 Cb 0.58 -0.07 0.89 0.00 -1.02 0.00 0.00 39.78 40.17 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 2.36 1.00 0.00 5.41 0.00 -1.69 -2.45 119.26 123.89 2z9x h ALA 238 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2z9x h ALA 238 Cb 0.57 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 2z9x h ALA 238 CO 0.00 0.00 -0.12 0.11 0.00 0.00 0.00 179.25 179.24 2z9x h TRP 239 N 0.00 0.00 -3.47 0.00 5.08 -1.83 -3.44 115.95 112.28 2z9x h TRP 239 Ca 0.00 0.00 -0.52 0.00 1.08 0.00 0.00 58.89 59.45 2z9x h TRP 239 Cb 0.17 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 26.32 2z9x h TRP 239 CO 0.00 0.12 0.45 0.45 -1.28 0.00 0.00 178.44 178.18 2z9x s SER 240 N -6.71 7.30 0.64 0.11 0.15 -0.92 -3.44 113.70 110.82 2z9x s SER 240 Ca -0.04 1.95 0.40 0.00 0.70 0.00 0.00 55.95 58.97 2z9x s SER 240 Cb 0.15 -2.59 2.20 0.00 -1.71 0.00 0.00 66.02 64.07 2z9x s SER 240 CO 0.65 -0.24 2.24 0.08 1.20 0.00 0.00 173.24 177.17 2z9x h ARG 241 N 5.76 0.00 -0.49 5.44 0.11 -1.86 -1.16 114.38 122.18 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 0.74 0.00 0.00 -0.25 0.10 0.00 0.00 179.97 180.56 2z9x n ASP 242 N -2.98 3.27 -4.39 0.08 8.00 -1.26 -4.86 116.55 114.40 2z9x n ASP 242 Ca -0.03 -1.97 -0.25 0.00 0.71 0.00 0.00 54.79 53.25 2z9x n ASP 242 Cb 0.13 -0.32 -0.12 0.00 -0.02 0.00 0.00 41.12 40.79 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 -1.36 1.44 0.79 -1.24 -0.14 -0.44 -5.15 119.74 113.64 2z9x s LYS 243 Ca 0.40 -1.48 -0.12 0.00 -1.36 0.00 0.00 55.97 53.41 2z9x s LYS 243 Cb 0.22 -1.69 0.07 0.00 -1.68 0.00 0.00 37.83 34.75 2z9x s LYS 243 CO 0.30 0.36 1.16 -1.25 -0.76 0.00 0.00 175.35 175.17 2z9x s PRO 244 N -2.68 2.12 -0.20 -1.68 0.04 -1.26 -4.86 135.00 126.49 2z9x s PRO 244 Ca 0.19 0.17 -0.09 0.00 0.04 0.00 0.00 61.00 61.31 2z9x s PRO 244 Cb -0.07 -1.96 -0.05 0.00 0.04 0.00 0.00 34.50 32.45 2z9x s PRO 244 CO 0.09 -1.50 0.12 -0.06 0.04 0.00 0.00 177.00 175.69 2z9x s PHE 245 N -3.54 3.38 0.26 0.56 0.08 -1.26 -4.51 117.98 112.96 2z9x s PHE 245 Ca 0.61 0.28 -0.02 0.00 0.12 0.00 0.00 56.93 57.93 2z9x s PHE 245 Cb -0.11 -2.14 0.57 0.00 -0.57 0.00 0.00 43.02 40.77 2z9x s PHE 245 CO 0.49 0.27 1.69 -1.35 -0.10 0.00 0.00 175.22 176.22 2z9x h PRO 246 N 6.65 0.30 -4.49 0.24 0.11 -1.98 -3.43 132.00 129.40 2z9x h PRO 246 Ca -0.40 -0.02 -0.27 0.00 0.11 0.00 0.00 66.00 65.42 2z9x h PRO 246 Cb 1.15 -0.07 -0.13 0.00 0.11 0.00 0.00 31.00 32.07 2z9x h PRO 246 CO 0.75 0.20 -0.48 -0.59 -0.21 0.00 0.00 178.00 177.66 2z9x s PHE 247 N -5.99 1.18 0.04 0.65 -0.71 -1.26 -5.11 117.98 106.78 2z9x s PHE 247 Ca -0.12 -1.35 -0.30 0.00 -1.04 0.00 0.00 56.93 54.11 2z9x s PHE 247 Cb 0.23 -0.45 -0.09 0.00 -1.21 0.00 0.00 43.02 41.50 2z9x s PHE 247 CO 0.77 -0.79 1.96 0.99 -1.34 0.00 0.00 175.22 176.81 2z9x s THR 248 N -3.87 3.03 0.72 -4.49 2.01 -1.26 -4.98 115.64 106.80 2z9x s THR 248 Ca 0.36 0.04 -0.12 0.00 0.31 0.00 0.00 61.69 62.28 2z9x s THR 248 Cb 0.04 -3.03 0.03 0.00 0.01 0.00 0.00 72.50 69.55 2z9x s THR 248 CO 0.16 -0.00 1.09 -2.16 -0.69 0.00 0.00 174.62 173.02 2z9x s PRO 249 N 4.44 2.54 -1.16 4.92 0.04 -1.26 -4.90 135.00 139.62 2z9x s PRO 249 Ca 0.88 1.22 -0.21 0.00 0.04 0.00 0.00 61.00 62.94 2z9x s PRO 249 Cb -0.42 -1.93 0.03 0.00 0.04 0.00 0.00 34.50 32.22 2z9x s PRO 249 CO 0.41 -1.43 1.69 -1.12 0.04 0.00 0.00 177.00 176.59 2z9x s SER 250 N -3.13 6.36 0.18 6.66 0.01 -1.26 -4.84 113.70 117.68 2z9x s SER 250 Ca 0.63 -1.88 -0.14 0.00 1.31 0.00 0.00 55.95 55.87 2z9x s SER 250 Cb -0.18 -2.58 0.17 0.00 0.21 0.00 0.00 66.02 63.65 2z9x s SER 250 CO 0.50 -1.65 1.68 0.58 0.41 0.00 0.00 173.24 174.75 2z9x h VAL 251 N 6.19 0.59 -0.53 3.43 2.07 -1.96 -1.08 116.25 124.96 2z9x h VAL 251 Ca 0.31 -0.03 -0.11 0.00 0.82 0.00 0.00 66.70 67.69 2z9x h VAL 251 Cb 0.94 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 31.19 2z9x h VAL 251 CO 1.40 0.01 -0.09 0.28 0.02 0.00 0.00 177.57 179.19 2z9x h SER 252 N 0.08 1.00 -0.77 0.57 0.02 -1.89 -1.51 113.55 111.04 2z9x h SER 252 Ca 0.24 -0.35 0.00 0.00 -0.84 0.00 0.00 61.79 60.85 2z9x h SER 252 Cb 0.37 -0.27 -0.04 0.00 0.14 0.00 0.00 62.40 62.60 2z9x h SER 252 CO -0.43 1.11 0.50 -0.33 -1.14 0.00 0.00 176.83 176.53 2z9x h GLU 253 N 0.87 1.03 -0.69 3.45 4.39 -1.73 -1.23 114.58 120.66 2z9x h GLU 253 Ca 0.14 -0.07 -0.07 0.00 0.34 0.00 0.00 59.36 59.69 2z9x h GLU 253 Cb 0.65 -0.23 -0.03 0.00 -0.10 0.00 0.00 28.75 29.05 2z9x h GLU 253 CO 0.05 0.70 0.15 0.82 -1.16 0.00 0.00 179.01 179.57 2z9x h ILE 254 N 1.06 1.26 -0.54 3.13 1.08 -0.87 -0.38 117.51 122.25 2z9x h ILE 254 Ca 0.28 -0.99 0.04 0.00 -0.39 0.00 0.00 64.86 63.80 2z9x h ILE 254 Cb -0.09 0.56 -0.04 0.00 -3.07 0.00 0.00 36.82 34.18 2z9x h ILE 254 CO -0.06 0.38 0.30 0.78 -0.69 0.00 0.00 178.15 178.86 2z9x h ASN 255 N 1.05 0.45 -0.61 1.72 -0.26 -0.55 -0.36 115.58 117.03 2z9x h ASN 255 Ca 0.22 0.02 -0.07 0.00 -0.56 0.00 0.00 56.30 55.90 2z9x h ASN 255 Cb 0.39 -0.07 -0.02 0.00 -1.06 0.00 0.00 38.32 37.55 2z9x h ASN 255 CO 0.01 0.31 0.10 1.23 -1.06 0.00 0.00 177.43 178.01 2z9x h GLY 256 N 0.58 1.08 1.03 2.83 0.00 -0.95 -3.02 103.07 104.63 2z9x h GLY 256 Ca 0.23 -0.72 -0.05 0.00 0.00 0.00 0.00 47.33 46.79 2z9x h GLY 256 CO -0.14 0.67 0.25 -2.00 0.00 0.00 0.00 176.54 175.33 2z9x h LEU 257 N 0.91 0.99 -0.48 3.11 5.85 -0.77 -0.25 115.31 124.67 2z9x h LEU 257 Ca 0.18 -0.19 0.10 0.00 0.84 0.00 0.00 57.88 58.81 2z9x h LEU 257 Cb 0.43 -0.26 -0.10 0.00 0.37 0.00 0.00 40.66 41.10 2z9x h LEU 257 CO 0.01 0.91 -0.17 -0.78 -0.34 0.00 0.00 178.44 178.08 2z9x h ASP 258 N 1.01 -0.60 -0.29 1.25 3.58 -1.04 -0.22 116.42 120.10 2z9x h ASP 258 Ca 0.23 0.16 -0.04 0.00 0.42 0.00 0.00 57.03 57.81 2z9x h ASP 258 Cb 0.25 0.36 -0.01 0.00 1.72 0.00 0.00 39.33 41.65 2z9x h ASP 258 CO -0.01 -0.21 0.05 0.58 -2.88 0.00 0.00 179.24 176.77 2z9x h VAL 259 N -0.06 1.23 -0.75 2.25 2.07 -1.35 -2.48 116.25 117.18 2z9x h VAL 259 Ca 0.23 -0.80 0.03 0.00 0.82 0.00 0.00 66.70 66.98 2z9x h VAL 259 Cb 0.42 1.19 -0.05 0.00 -1.52 0.00 0.00 31.29 31.33 2z9x h VAL 259 CO -0.53 0.26 0.47 0.00 0.02 0.00 0.00 177.57 177.79 2z9x h ALA 260 N 0.87 0.98 -0.61 1.67 0.00 -0.57 -1.11 119.26 120.50 2z9x h ALA 260 Ca 0.09 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 2z9x h ALA 260 Cb 0.34 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2z9x h ALA 260 CO 0.01 0.27 0.00 -0.07 0.00 0.00 0.00 179.25 179.46 2z9x h LEU 261 N 0.92 1.05 -0.34 0.00 3.38 -1.01 -1.68 115.31 117.63 2z9x h LEU 261 Ca 0.30 -0.31 0.06 0.00 0.09 0.00 0.00 57.88 58.02 2z9x h LEU 261 Cb 0.01 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.42 2z9x h LEU 261 CO -0.11 1.10 -0.00 0.44 0.09 0.00 0.00 178.44 179.96 2z9x h ASP 262 N 0.97 -0.14 -0.55 -0.43 3.32 -0.95 -0.71 116.42 117.93 2z9x h ASP 262 Ca 0.17 0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.30 2z9x h ASP 262 Cb 0.56 0.14 -0.03 0.00 0.22 0.00 0.00 39.33 40.22 2z9x h ASP 262 CO 0.03 -0.04 0.35 -0.07 -1.72 0.00 0.00 179.24 177.80 2z9x h LEU 263 N 0.09 0.64 0.02 1.55 3.38 -0.91 0.98 115.31 121.06 2z9x h LEU 263 Ca 0.16 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 2z9x h LEU 263 Cb 0.23 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.82 2z9x h LEU 263 CO -0.28 0.48 -0.01 0.22 0.09 0.00 0.00 178.44 178.94 2z9x h TYR 264 N 0.74 -0.02 -0.49 1.13 5.03 -1.08 -0.35 116.97 121.93 2z9x h TYR 264 Ca 0.20 -0.00 -0.10 0.00 2.58 0.00 0.00 58.73 61.41 2z9x h TYR 264 Cb -0.06 0.01 -0.02 0.00 1.55 0.00 0.00 36.73 38.21 2z9x h TYR 264 CO -0.03 0.20 -0.10 -0.07 -1.32 0.00 0.00 178.16 176.84 2z9x h LEU 265 N -0.25 0.89 -0.43 2.82 3.38 -1.05 -1.85 115.31 118.82 2z9x h LEU 265 Ca -0.00 -0.28 -0.11 0.00 0.09 0.00 0.00 57.88 57.58 2z9x h LEU 265 Cb 0.24 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 2z9x h LEU 265 CO 0.00 1.01 -0.15 0.78 0.09 0.00 0.00 178.44 180.18 2z9x h ASN 266 N 0.81 0.87 -0.32 -0.43 2.35 -0.73 -3.17 115.58 114.96 2z9x h ASN 266 Ca 0.13 -0.38 -0.14 0.00 -0.55 0.00 0.00 56.30 55.36 2z9x h ASN 266 Cb 0.62 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.74 2z9x h ASN 266 CO 0.04 1.06 -0.32 -0.08 -1.65 0.00 0.00 177.43 176.48 2z9x h GLU 267 N 0.69 0.84 0.00 0.81 4.81 -0.98 -3.49 114.58 117.26 2z9x h GLU 267 Ca 0.10 -0.40 0.00 0.00 -0.13 0.00 0.00 59.36 58.93 2z9x h GLU 267 Cb 0.70 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.07 2z9x h GLU 267 CO 0.05 1.04 0.00 0.41 -0.73 0.00 0.00 179.01 179.78 2z9x n GLY 268 N -0.02 1.84 0.24 1.92 0.00 -0.70 -4.73 105.19 103.74 2z9x n GLY 268 Ca -0.01 -1.06 0.02 0.00 0.00 0.00 0.00 46.02 44.97 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 0.16 -0.70 1.61 0.11 -1.83 -0.89 132.00 130.45 2z9x h PRO 269 Ca 0.00 -0.01 0.12 0.00 0.11 0.00 0.00 66.00 66.22 2z9x h PRO 269 Cb 0.00 -0.04 -0.08 0.00 0.11 0.00 0.00 31.00 30.99 2z9x h PRO 269 CO 0.00 0.10 0.29 1.49 -0.21 0.00 0.00 178.00 179.67 2z9x h GLU 270 N 0.16 0.45 -0.51 1.05 4.81 -1.93 0.89 114.58 119.50 2z9x h GLU 270 Ca 0.34 -0.03 -0.10 0.00 -0.13 0.00 0.00 59.36 59.44 2z9x h GLU 270 Cb 0.55 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.81 2z9x h GLU 270 CO -0.51 0.30 -0.08 0.00 -0.73 0.00 0.00 179.01 177.98 2z9x h ALA 271 N 1.49 0.89 -0.14 2.92 0.00 -1.58 -1.71 119.26 121.13 2z9x h ALA 271 Ca 0.37 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2z9x h ALA 271 Cb 0.50 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2z9x h ALA 271 CO -0.35 0.64 0.08 0.28 0.00 0.00 0.00 179.25 179.90 2z9x h VAL 272 N 0.84 1.10 -0.76 0.00 2.07 -0.36 -2.80 116.25 116.33 2z9x h VAL 272 Ca 0.14 -0.26 -0.00 0.00 0.82 0.00 0.00 66.70 67.40 2z9x h VAL 272 Cb 0.61 1.02 -0.04 0.00 -1.52 0.00 0.00 31.29 31.36 2z9x h VAL 272 CO 0.04 0.09 0.47 -0.50 0.02 0.00 0.00 177.57 177.69 2z9x h TRP 273 N 0.13 0.99 -0.54 1.57 6.55 -0.71 -2.54 115.95 121.39 2z9x h TRP 273 Ca 0.05 0.01 -0.00 0.00 0.95 0.00 0.00 58.89 59.90 2z9x h TRP 273 Cb 0.07 -0.33 -0.03 0.00 -0.86 0.00 0.00 29.16 28.02 2z9x h TRP 273 CO -0.04 0.65 0.34 0.00 -1.05 0.00 0.00 178.44 178.33 2z9x h ALA 274 N 1.48 0.69 -0.01 1.49 0.00 -1.19 -1.00 119.26 120.72 2z9x h ALA 274 Ca 0.28 -0.06 -0.16 0.00 0.00 0.00 0.00 54.91 54.97 2z9x h ALA 274 Cb -0.07 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 2z9x h ALA 274 CO -0.05 0.16 -0.75 0.07 0.00 0.00 0.00 179.25 178.67 2z9x h ARG 275 N 0.73 0.05 0.67 0.00 0.11 -1.28 -0.35 114.38 114.30 2z9x h ARG 275 Ca 0.19 -0.05 -0.03 0.00 0.10 0.00 0.00 59.98 60.19 2z9x h ARG 275 Cb -0.04 0.01 0.01 0.00 1.11 0.00 0.00 29.97 31.06 2z9x h ARG 275 CO -0.04 0.77 -0.32 0.45 0.10 0.00 0.00 179.97 180.93 2z9x h HIS 276 N 0.03 -0.84 -0.97 4.08 3.86 -1.20 -1.74 115.15 118.37 2z9x h HIS 276 Ca -0.01 -0.02 0.03 0.00 -1.16 0.00 0.00 60.37 59.21 2z9x h HIS 276 Cb 1.32 0.28 -0.05 0.00 1.06 0.00 0.00 27.41 30.01 2z9x h HIS 276 CO 0.01 -0.52 0.64 0.00 0.86 0.00 0.00 177.93 178.91 2z9x h ALA 277 N -0.57 1.27 -0.40 2.45 0.00 -1.06 -0.85 119.26 120.10 2z9x h ALA 277 Ca -0.09 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.68 2z9x h ALA 277 Cb 0.70 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2z9x h ALA 277 CO 0.15 0.55 -0.08 1.25 0.00 0.00 0.00 179.25 181.12 2z9x h LEU 278 N 1.25 0.77 -0.21 0.00 5.85 -1.08 0.16 115.31 122.05 2z9x h LEU 278 Ca 0.38 -0.35 0.03 0.00 0.84 0.00 0.00 57.88 58.78 2z9x h LEU 278 Cb -0.04 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 40.75 2z9x h LEU 278 CO -0.11 0.94 0.01 0.74 -0.34 0.00 0.00 178.44 179.68 2z9x h THR 279 N 0.58 0.87 -0.57 1.05 2.02 -0.93 -0.64 112.91 115.30 2z9x h THR 279 Ca 0.10 -0.03 -0.04 0.00 0.77 0.00 0.00 66.41 67.22 2z9x h THR 279 Cb 0.59 0.78 -0.02 0.00 -1.74 0.00 0.00 68.15 67.75 2z9x h THR 279 CO 0.04 0.02 0.21 0.00 0.37 0.00 0.00 175.52 176.15 2z9x h ALA 280 N 1.17 0.74 -0.46 6.16 0.00 -1.00 -1.29 119.26 124.58 2z9x h ALA 280 Ca 0.10 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2z9x h ALA 280 Cb 0.11 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2z9x h ALA 280 CO -0.15 0.37 0.29 -0.22 0.00 0.00 0.00 179.25 179.53 2z9x h LYS 281 N 0.78 0.61 -0.66 0.00 3.64 -0.54 0.26 116.57 120.67 2z9x h LYS 281 Ca 0.19 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.50 2z9x h LYS 281 Cb 0.23 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 31.89 2z9x h LYS 281 CO -0.01 0.44 0.36 0.00 -2.27 0.00 0.00 179.45 177.96 2z9x h ALA 282 N 1.14 0.85 0.16 5.00 0.00 -1.00 -1.59 119.26 123.81 2z9x h ALA 282 Ca 0.17 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2z9x h ALA 282 Cb -0.03 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 2z9x h ALA 282 CO -0.03 0.37 -0.15 1.98 0.00 0.00 0.00 179.25 181.41 2z9x h MET 283 N 0.90 -0.33 -0.60 0.00 1.85 -0.85 -0.83 114.93 115.06 2z9x h MET 283 Ca 0.23 0.02 0.05 0.00 -0.61 0.00 0.00 59.70 59.39 2z9x h MET 283 Cb 0.05 0.07 -0.05 0.00 0.43 0.00 0.00 31.60 32.11 2z9x h MET 283 CO -0.04 -0.22 0.33 0.00 -0.40 0.00 0.00 176.91 176.59 2z9x h ARG 284 N -0.34 0.61 -0.54 0.39 3.08 -0.81 -0.27 114.38 116.49 2z9x h ARG 284 Ca 0.00 -0.04 0.05 0.00 0.07 0.00 0.00 59.98 60.07 2z9x h ARG 284 Cb 0.32 -0.14 -0.05 0.00 0.08 0.00 0.00 29.97 30.18 2z9x h ARG 284 CO -0.03 0.40 0.27 0.00 -1.07 0.00 0.00 179.97 179.54 2z9x h ALA 285 N 1.31 0.70 -0.34 0.04 0.00 -1.12 -1.80 119.26 118.06 2z9x h ALA 285 Ca 0.27 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.17 2z9x h ALA 285 Cb 0.15 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2z9x h ALA 285 CO -0.16 -0.09 0.07 0.78 0.00 0.00 0.00 179.25 179.85 2z9x h GLY 286 N 0.51 0.59 0.65 0.00 0.00 -0.53 -1.25 103.07 103.05 2z9x h GLY 286 Ca 0.25 -0.39 0.04 0.00 0.00 0.00 0.00 47.33 47.23 2z9x h GLY 286 CO -0.18 0.36 0.07 -2.08 0.00 0.00 0.00 176.54 174.71 2z9x h VAL 287 N 0.39 0.86 -0.21 4.60 2.07 -0.83 -1.22 116.25 121.90 2z9x h VAL 287 Ca 0.10 -0.06 -0.06 0.00 0.82 0.00 0.00 66.70 67.50 2z9x h VAL 287 Cb 0.33 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 2z9x h VAL 287 CO 0.00 0.03 -0.11 0.74 0.02 0.00 0.00 177.57 178.25 2z9x h THR 288 N 0.19 1.31 -0.54 2.57 2.02 -1.28 -0.66 112.91 116.52 2z9x h THR 288 Ca 0.15 -1.19 -0.02 0.00 0.77 0.00 0.00 66.41 66.11 2z9x h THR 288 Cb 0.15 1.63 -0.03 0.00 -1.74 0.00 0.00 68.15 68.17 2z9x h THR 288 CO -0.18 0.36 0.26 0.00 0.37 0.00 0.00 175.52 176.33 2z9x h ALA 289 N 0.70 1.43 0.00 6.16 0.00 -1.03 -2.14 119.26 124.38 2z9x h ALA 289 Ca 0.05 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2z9x h ALA 289 Cb 0.61 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2z9x h ALA 289 CO 0.03 0.45 0.00 0.00 0.00 0.00 0.00 179.25 179.73 2z9x n MET 290 N -4.37 0.07 0.00 0.00 0.00 -0.48 -4.44 117.12 107.90 2z9x n MET 290 Ca 0.05 0.13 0.00 0.00 0.00 0.00 0.00 57.70 57.88 2z9x n MET 290 Cb 0.13 -1.60 0.00 0.00 0.00 0.00 0.00 33.22 31.75 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 1.05 1.36 3.98 3.17 0.00 -0.80 -1.51 105.19 112.43 2z9x n GLY 291 Ca 0.06 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.90 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 3.67 -0.12 0.99 1.43 -0.26 -5.02 118.68 119.37 2z9x s LEU 292 Ca 0.00 -0.43 0.01 0.00 -1.03 0.00 0.00 54.13 52.68 2z9x s LEU 292 Cb 0.00 -2.57 -0.01 0.00 0.03 0.00 0.00 46.19 43.64 2z9x s LEU 292 CO 0.00 -0.67 -0.17 -0.44 0.23 0.00 0.00 176.35 175.30 2z9x s SER 293 N -4.27 3.72 0.30 2.29 0.01 -1.26 -3.82 113.70 110.67 2z9x s SER 293 Ca 0.52 -0.39 -0.29 0.00 1.31 0.00 0.00 55.95 57.09 2z9x s SER 293 Cb -0.09 -1.51 -0.11 0.00 0.21 0.00 0.00 66.02 64.53 2z9x s SER 293 CO 0.32 0.17 1.45 -0.69 0.41 0.00 0.00 173.24 174.90 2z9x s VAL 294 N 0.29 2.43 0.09 3.43 1.01 -1.26 -1.12 120.40 125.26 2z9x s VAL 294 Ca -0.12 0.39 -0.22 0.00 0.00 0.00 0.00 61.98 62.02 2z9x s VAL 294 Cb -0.16 -3.25 -0.14 0.00 0.00 0.00 0.00 36.38 32.84 2z9x s VAL 294 CO 0.06 0.07 1.72 -0.25 0.00 0.00 0.00 175.10 176.71 2z9x h TRP 295 N 4.28 0.06 -1.81 5.22 2.91 -1.27 -3.44 115.95 121.89 2z9x h TRP 295 Ca -0.48 0.00 -0.64 0.00 1.13 0.00 0.00 58.89 58.91 2z9x h TRP 295 Cb 1.22 -0.02 0.11 0.00 -0.51 0.00 0.00 29.16 29.96 2z9x h TRP 295 CO 0.58 0.06 -0.13 0.00 -1.03 0.00 0.00 178.44 177.92 2z9x n ALA 296 N -2.12 -1.40 0.23 2.65 0.00 -1.26 -4.85 120.51 113.76 2z9x n ALA 296 Ca -0.06 0.42 0.06 0.00 0.00 0.00 0.00 53.44 53.86 2z9x n ALA 296 Cb 0.04 -1.85 0.54 0.00 0.00 0.00 0.00 19.45 18.18 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 1.69 1.66 -2.60 0.00 0.00 -0.96 -3.43 119.26 115.62 2z9x h ALA 297 Ca -0.35 -0.15 -0.13 0.00 0.00 0.00 0.00 54.91 54.28 2z9x h ALA 297 Cb 1.38 -0.03 -0.18 0.00 0.00 0.00 0.00 17.79 18.97 2z9x h ALA 297 CO 0.60 0.21 -0.52 -1.54 0.00 0.00 0.00 179.25 178.00 2z9x s SER 298 N -6.90 0.17 0.48 0.00 1.04 -1.26 -5.04 113.70 102.19 2z9x s SER 298 Ca -0.04 -0.52 0.18 0.00 0.48 0.00 0.00 55.95 56.04 2z9x s SER 298 Cb 0.15 0.23 1.17 0.00 0.10 0.00 0.00 66.02 67.67 2z9x s SER 298 CO 0.68 -0.51 2.05 -0.78 0.98 0.00 0.00 173.24 175.66 2z9x h ASP 299 N 3.68 0.00 0.64 7.02 1.82 -1.98 -2.81 116.42 124.79 2z9x h ASP 299 Ca -0.32 0.00 -0.03 0.00 -0.39 0.00 0.00 57.03 56.29 2z9x h ASP 299 Cb 1.19 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 41.19 2z9x h ASP 299 CO 0.50 0.13 -0.12 0.77 -1.61 0.00 0.00 179.24 178.91 2z9x h SER 300 N 0.00 0.00 -0.22 2.28 4.64 -1.97 -2.43 113.55 115.84 2z9x h SER 300 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2z9x h SER 300 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 2z9x h SER 300 CO 0.02 0.12 0.00 2.30 -0.87 0.00 0.00 176.83 178.40 2z9x n ILE 301 N -3.40 0.29 -2.37 0.95 -5.35 -1.06 -4.98 119.36 103.44 2z9x n ILE 301 Ca -0.01 -0.65 -0.40 0.00 -0.27 0.00 0.00 62.75 61.42 2z9x n ILE 301 Cb 0.30 1.18 -0.04 0.00 -1.74 0.00 0.00 39.64 39.34 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 -1.60 3.43 0.27 -1.28 0.00 -0.92 -0.60 121.76 121.06 2z9x s ALA 302 Ca 0.32 1.00 -0.29 0.00 0.00 0.00 0.00 51.96 52.98 2z9x s ALA 302 Cb 0.20 -3.37 -0.09 0.00 0.00 0.00 0.00 23.12 19.85 2z9x s ALA 302 CO 0.29 -0.30 1.21 0.45 0.00 0.00 0.00 175.76 177.41 2z9x s SER 303 N -0.70 7.03 0.00 0.00 0.15 -0.23 -4.77 113.70 115.17 2z9x s SER 303 Ca 0.46 2.42 0.26 0.00 0.70 0.00 0.00 55.95 59.79 2z9x s SER 303 Cb -0.34 -2.63 1.55 0.00 -1.71 0.00 0.00 66.02 62.89 2z9x s SER 303 CO 0.44 -0.36 1.93 -0.81 1.20 0.00 0.00 173.24 175.64 2z9x n PRO 304 N 1.49 0.88 0.00 5.44 -0.04 -1.26 -3.58 135.00 137.93 2z9x n PRO 304 Ca 0.01 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.49 2z9x n PRO 304 Cb 0.43 -1.46 0.00 0.00 -0.04 0.00 0.00 33.50 32.44 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 -0.96 0.00 -3.64 0.52 -2.24 -1.26 -3.68 114.28 103.02 2z9x n THR 305 Ca 0.19 -0.47 -0.09 0.00 -2.27 0.00 0.00 64.05 61.41 2z9x n THR 305 Cb 0.09 1.05 -0.07 0.00 -2.10 0.00 0.00 70.33 69.30 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 -0.67 0.00 -0.21 4.28 2.01 -1.23 -1.14 115.64 118.68 2z9x s THR 306 Ca 0.03 0.00 -0.05 0.00 0.31 0.00 0.00 61.69 61.98 2z9x s THR 306 Cb 0.03 -1.00 -0.02 0.00 0.01 0.00 0.00 72.50 71.52 2z9x s THR 306 CO 0.08 0.00 0.01 -0.89 -0.69 0.00 0.00 174.62 173.12 2z9x s THR 307 N 1.12 3.95 -0.20 -0.82 2.01 -0.08 -4.04 115.64 117.58 2z9x s THR 307 Ca -0.06 -0.31 -0.10 0.00 0.31 0.00 0.00 61.69 61.53 2z9x s THR 307 Cb -0.05 -2.80 -0.05 0.00 0.01 0.00 0.00 72.50 69.62 2z9x s THR 307 CO -0.12 0.42 0.13 0.00 -0.69 0.00 0.00 174.62 174.36 2z9x s ALA 308 N 1.11 3.70 -0.18 7.40 0.00 -1.26 -0.84 121.76 131.69 2z9x s ALA 308 Ca 0.03 -0.69 -0.02 0.00 0.00 0.00 0.00 51.96 51.28 2z9x s ALA 308 Cb -0.14 -2.17 -0.01 0.00 0.00 0.00 0.00 23.12 20.80 2z9x s ALA 308 CO 0.02 0.17 -0.10 0.08 0.00 0.00 0.00 175.76 175.93 2z9x s VAL 309 N 0.32 3.10 0.20 0.00 1.01 0.45 -0.75 120.40 124.73 2z9x s VAL 309 Ca 0.08 -0.61 -0.31 0.00 0.00 0.00 0.00 61.98 61.14 2z9x s VAL 309 Cb -0.11 -2.36 -0.10 0.00 0.00 0.00 0.00 36.38 33.81 2z9x s VAL 309 CO -0.02 0.48 1.53 -0.60 0.00 0.00 0.00 175.10 176.49 2z9x s ARG 310 N 0.98 4.22 -0.08 2.72 3.52 -0.28 -0.96 118.95 129.08 2z9x s ARG 310 Ca -0.01 2.36 -0.30 0.00 -0.13 0.00 0.00 55.73 57.65 2z9x s ARG 310 Cb -0.15 -3.13 -0.03 0.00 -1.56 0.00 0.00 34.95 30.08 2z9x s ARG 310 CO -0.01 -0.55 1.30 0.99 -0.81 0.00 0.00 175.30 176.23 2z9x s THR 311 N 0.68 4.09 0.75 4.11 2.01 -0.18 -4.64 115.64 122.46 2z9x s THR 311 Ca 0.66 1.39 -0.15 0.00 0.31 0.00 0.00 61.69 63.90 2z9x s THR 311 Cb -0.43 -3.89 0.03 0.00 0.01 0.00 0.00 72.50 68.21 2z9x s THR 311 CO 0.36 -0.06 1.09 -2.65 -0.69 0.00 0.00 174.62 172.68 2z9x n PRO 312 N 5.90 0.47 -1.79 4.92 -0.02 -1.26 -4.93 135.00 138.29 2z9x n PRO 312 Ca 0.13 0.22 -0.41 0.00 -2.02 0.00 0.00 63.50 61.42 2z9x n PRO 312 Cb 0.45 -2.34 -0.01 0.00 -0.02 0.00 0.00 33.50 31.59 2z9x n PRO 312 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2z9x s ASP 313 N -1.78 6.35 0.00 2.55 -1.08 -1.26 -2.31 116.67 119.14 2z9x s ASP 313 Ca 0.74 3.02 0.00 0.00 -0.52 0.00 0.00 52.55 55.80 2z9x s ASP 313 Cb -0.33 -2.66 0.00 0.00 -1.46 0.00 0.00 42.92 38.47 2z9x s ASP 313 CO 0.49 -0.89 0.00 0.61 0.52 0.00 0.00 175.17 175.90 2z9x n GLY 314 N 0.97 0.62 3.61 2.66 0.00 -1.26 -5.02 105.19 106.77 2z9x n GLY 314 Ca 0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.52 4.77 -0.43 1.61 1.01 -0.98 -5.06 120.40 118.81 2z9x s VAL 315 Ca 0.00 -0.04 -0.28 0.00 0.00 0.00 0.00 61.98 61.67 2z9x s VAL 315 Cb 0.00 -3.17 0.02 0.00 0.00 0.00 0.00 36.38 33.24 2z9x s VAL 315 CO 0.00 0.43 1.06 -0.62 0.00 0.00 0.00 175.10 175.97 2z9x s ASP 316 N 0.60 6.68 0.20 3.32 -1.08 -1.26 -4.85 116.67 120.28 2z9x s ASP 316 Ca 0.04 0.54 -0.06 0.00 -0.52 0.00 0.00 52.55 52.54 2z9x s ASP 316 Cb -0.13 -2.52 0.15 0.00 -1.46 0.00 0.00 42.92 38.96 2z9x s ASP 316 CO 0.01 -1.08 1.65 -0.08 0.52 0.00 0.00 175.17 176.19 2z9x h GLU 317 N 8.86 0.92 -0.21 4.34 4.22 -1.96 -0.25 114.58 130.50 2z9x h GLU 317 Ca -0.23 -0.32 -0.01 0.00 0.08 0.00 0.00 59.36 58.88 2z9x h GLU 317 Cb 1.07 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.24 2z9x h GLU 317 CO 1.07 0.97 0.09 -0.22 -2.18 0.00 0.00 179.01 178.74 2z9x h LYS 318 N 0.83 0.30 -0.73 1.92 3.64 -1.92 -1.70 116.57 118.91 2z9x h LYS 318 Ca 0.13 -0.05 0.03 0.00 -1.27 0.00 0.00 60.65 59.49 2z9x h LYS 318 Cb 0.63 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.36 2z9x h LYS 318 CO 0.04 0.35 0.48 0.00 -2.27 0.00 0.00 179.45 178.06 2z9x h ALA 319 N 0.93 1.54 0.08 5.00 0.00 -1.93 -1.47 119.26 123.42 2z9x h ALA 319 Ca 0.07 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2z9x h ALA 319 Cb 0.16 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2z9x h ALA 319 CO -0.01 0.39 -0.04 1.25 0.00 0.00 0.00 179.25 180.85 2z9x h LEU 320 N 0.92 -0.09 -1.03 0.00 5.85 -0.64 0.22 115.31 120.54 2z9x h LEU 320 Ca 0.29 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.96 2z9x h LEU 320 Cb 0.00 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.02 2z9x h LEU 320 CO -0.08 -0.03 0.45 0.03 -0.34 0.00 0.00 178.44 178.48 2z9x h ARG 321 N -0.15 1.12 -0.67 1.25 3.08 -1.05 -0.38 114.38 117.59 2z9x h ARG 321 Ca -0.01 -0.12 -0.03 0.00 0.07 0.00 0.00 59.98 59.89 2z9x h ARG 321 Cb 0.12 -0.22 -0.03 0.00 0.08 0.00 0.00 29.97 29.92 2z9x h ARG 321 CO 0.02 0.82 0.30 1.96 -1.07 0.00 0.00 179.97 182.00 2z9x h GLN 322 N 1.13 0.97 -0.48 0.04 4.20 -1.01 -2.44 115.11 117.53 2z9x h GLN 322 Ca 0.29 -0.15 -0.04 0.00 0.06 0.00 0.00 58.65 58.80 2z9x h GLN 322 Cb 0.02 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 27.61 2z9x h GLN 322 CO -0.05 0.79 0.12 0.00 -0.67 0.00 0.00 178.83 179.02 2z9x h ALA 323 N 1.14 0.63 -0.96 3.87 0.00 0.04 -0.91 119.26 123.06 2z9x h ALA 323 Ca 0.23 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 54.97 2z9x h ALA 323 Cb 0.15 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.70 2z9x h ALA 323 CO -0.03 0.31 0.63 0.00 0.00 0.00 0.00 179.25 180.17 2z9x h ALA 324 N 0.99 1.26 -0.03 0.00 0.00 -0.95 0.28 119.26 120.81 2z9x h ALA 324 Ca 0.15 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 2z9x h ALA 324 Cb 0.32 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2z9x h ALA 324 CO 0.00 0.54 -0.12 -0.09 0.00 0.00 0.00 179.25 179.58 2z9x h ARG 325 N 1.24 0.14 -0.41 0.00 2.43 -1.24 -1.73 114.38 114.82 2z9x h ARG 325 Ca 0.38 -0.11 -0.09 0.00 -0.81 0.00 0.00 59.98 59.35 2z9x h ARG 325 Cb -0.04 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.52 2z9x h ARG 325 CO -0.11 0.75 -0.12 0.00 -1.51 0.00 0.00 179.97 178.98 2z9x h ALA 326 N 0.39 1.02 0.20 2.80 0.00 -1.00 0.92 119.26 123.60 2z9x h ALA 326 Ca -0.01 -0.31 -0.33 0.00 0.00 0.00 0.00 54.91 54.26 2z9x h ALA 326 Cb 0.77 -0.17 0.02 0.00 0.00 0.00 0.00 17.79 18.41 2z9x h ALA 326 CO 0.03 0.59 -1.60 0.00 0.00 0.00 0.00 179.25 178.26 2z9x h ARG 327 N 0.67 0.43 0.00 0.00 3.08 -1.04 0.23 114.38 117.74 2z9x h ARG 327 Ca 0.11 -0.73 0.00 0.00 0.07 0.00 0.00 59.98 59.44 2z9x h ARG 327 Cb 0.58 0.27 0.00 0.00 0.08 0.00 0.00 29.97 30.90 2z9x h ARG 327 CO 0.04 1.35 0.00 0.66 -1.07 0.00 0.00 179.97 180.95 2z9x n TYR 328 N -3.69 0.00 -1.34 3.04 4.02 -0.67 -4.85 117.16 113.67 2z9x n TYR 328 Ca -0.22 0.00 -0.09 0.00 -0.01 0.00 0.00 57.90 57.58 2z9x n TYR 328 Cb 1.06 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 40.35 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 0.45 0.94 3.40 2.72 0.00 0.32 -4.83 105.19 108.20 2z9x n GLY 329 Ca 0.00 -0.64 -0.34 0.00 0.00 0.00 0.00 46.02 45.05 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 -2.33 3.46 -0.19 1.61 1.01 -1.16 -0.75 120.40 122.06 2z9x s VAL 330 Ca 0.00 -0.50 -0.05 0.00 0.00 0.00 0.00 61.98 61.43 2z9x s VAL 330 Cb 0.00 -2.51 -0.03 0.00 0.00 0.00 0.00 36.38 33.84 2z9x s VAL 330 CO 0.00 0.48 0.01 -0.69 0.00 0.00 0.00 175.10 174.91 2z9x s VAL 331 N 0.66 4.18 0.30 2.92 1.01 -0.23 -2.72 120.40 126.52 2z9x s VAL 331 Ca -0.04 -0.24 0.08 0.00 0.00 0.00 0.00 61.98 61.78 2z9x s VAL 331 Cb -0.15 -2.88 -0.04 0.00 0.00 0.00 0.00 36.38 33.31 2z9x s VAL 331 CO 0.02 0.44 0.11 -0.36 0.00 0.00 0.00 175.10 175.32 2z9x s PHE 332 N 0.75 2.76 0.24 5.22 0.08 -1.26 -0.37 117.98 125.39 2z9x s PHE 332 Ca 0.01 -0.29 -0.18 0.00 0.12 0.00 0.00 56.93 56.59 2z9x s PHE 332 Cb -0.14 -1.47 -0.08 0.00 -0.57 0.00 0.00 43.02 40.75 2z9x s PHE 332 CO 0.02 0.44 0.70 -1.12 -0.10 0.00 0.00 175.22 175.17 2z9x s SER 333 N -3.80 6.96 0.95 1.36 0.01 -0.25 -4.87 113.70 114.06 2z9x s SER 333 Ca 0.35 1.34 -0.14 0.00 1.31 0.00 0.00 55.95 58.81 2z9x s SER 333 Cb -0.05 -2.39 0.16 0.00 0.21 0.00 0.00 66.02 63.96 2z9x s SER 333 CO 0.22 -0.01 1.18 -0.94 0.41 0.00 0.00 173.24 174.10 2z9x s SER 334 N -1.81 3.20 0.70 2.44 1.04 -1.26 -0.59 113.70 117.43 2z9x s SER 334 Ca 0.45 0.74 0.00 0.00 0.48 0.00 0.00 55.95 57.62 2z9x s SER 334 Cb -0.15 -1.15 0.00 0.00 0.10 0.00 0.00 66.02 64.82 2z9x s SER 334 CO 0.20 -2.72 0.00 0.61 0.98 0.00 0.00 173.24 172.31 2z9x n GLY 335 N -2.52 -2.11 3.20 7.32 0.00 -1.23 -4.50 105.19 105.35 2z9x n GLY 335 Ca 0.09 -1.47 -0.13 0.00 0.00 0.00 0.00 46.02 44.51 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 -2.11 0.39 6.33 1.61 3.52 -1.26 -4.51 118.95 122.92 2z9x s ARG 336 Ca 0.00 0.38 0.00 0.00 -0.13 0.00 0.00 55.73 55.98 2z9x s ARG 336 Cb 0.00 0.19 0.00 0.00 -1.56 0.00 0.00 34.95 33.58 2z9x s ARG 336 CO 0.00 -0.06 0.00 0.41 -0.81 0.00 0.00 175.30 174.84 2z9x n GLY 337 N 2.76 3.60 0.37 8.12 0.00 -1.26 -1.72 105.19 117.06 2z9x n GLY 337 Ca -0.14 0.03 0.16 0.00 0.00 0.00 0.00 46.02 46.07 2z9x n GLY 337 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2z9x h GLU 338 N 0.00 0.29 -0.00 1.61 4.57 -1.99 -1.63 114.58 117.42 2z9x h GLU 338 Ca 0.00 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.16 2z9x h GLU 338 Cb 0.00 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 28.52 2z9x h GLU 338 CO 0.00 0.19 -0.30 0.25 -1.18 0.00 0.00 179.01 177.98 2z9x n THR 339 N -4.45 0.00 -1.74 0.32 -2.24 -0.70 -4.80 114.28 100.68 2z9x n THR 339 Ca 0.12 -0.06 -0.42 0.00 -2.27 0.00 0.00 64.05 61.42 2z9x n THR 339 Cb 0.51 0.17 -0.03 0.00 -2.10 0.00 0.00 70.33 68.88 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 -2.73 4.39 0.00 3.22 2.96 -0.62 -1.12 118.68 124.79 2z9x s LEU 340 Ca 0.19 2.75 0.00 0.00 -0.22 0.00 0.00 54.13 56.86 2z9x s LEU 340 Cb 0.19 -3.57 0.00 0.00 0.50 0.00 0.00 46.19 43.31 2z9x s LEU 340 CO 0.58 -0.99 0.00 0.61 -1.32 0.00 0.00 176.35 175.23 2z9x n GLY 341 N 4.17 1.66 0.01 7.98 0.00 -1.26 -4.86 105.19 112.88 2z9x n GLY 341 Ca 0.17 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.27 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 0.63 -3.78 1.61 5.02 -0.27 -4.60 118.16 114.76 2z9x n LYS 342 Ca 0.00 -0.12 -0.10 0.00 -2.02 0.00 0.00 58.31 56.07 2z9x n LYS 342 Cb 0.00 -1.34 -0.04 0.00 -0.02 0.00 0.00 35.03 33.63 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 -3.90 0.28 -0.02 -0.35 0.05 -1.19 -1.01 118.68 112.54 2z9x s LEU 343 Ca -0.04 -0.55 0.08 0.00 0.05 0.00 0.00 54.13 53.66 2z9x s LEU 343 Cb 0.10 1.93 -0.02 0.00 -2.05 0.00 0.00 46.19 46.15 2z9x s LEU 343 CO 0.62 -1.01 -0.26 -0.89 -0.55 0.00 0.00 176.35 174.26 2z9x s THR 344 N -3.89 2.03 -0.12 5.48 2.01 -0.13 -3.51 115.64 117.51 2z9x s THR 344 Ca 0.10 -1.10 -0.02 0.00 0.31 0.00 0.00 61.69 60.99 2z9x s THR 344 Cb 0.00 -1.69 -0.03 0.00 0.01 0.00 0.00 72.50 70.79 2z9x s THR 344 CO -0.03 0.57 -0.04 -0.13 -0.69 0.00 0.00 174.62 174.31 2z9x s ARG 345 N -0.57 3.33 -0.26 4.92 0.52 0.25 -0.41 118.95 126.73 2z9x s ARG 345 Ca 0.09 -0.50 -0.04 0.00 -0.52 0.00 0.00 55.73 54.75 2z9x s ARG 345 Cb -0.10 -2.81 0.01 0.00 0.52 0.00 0.00 34.95 32.56 2z9x s ARG 345 CO -0.01 0.43 -0.00 0.42 0.02 0.00 0.00 175.30 176.16 2z9x s ILE 346 N -0.15 3.42 0.32 1.52 1.09 -0.02 -1.09 121.20 126.29 2z9x s ILE 346 Ca 0.03 -0.77 -0.27 0.00 -1.10 0.00 0.00 60.65 58.55 2z9x s ILE 346 Cb -0.13 -2.71 -0.10 0.00 -1.06 0.00 0.00 42.46 38.47 2z9x s ILE 346 CO 0.02 0.21 0.96 -0.83 -0.10 0.00 0.00 174.94 175.20 2z9x s GLY 347 N 1.43 2.85 -0.49 6.18 0.00 -0.15 -0.91 107.32 116.23 2z9x s GLY 347 Ca 0.02 0.57 0.03 0.00 0.00 0.00 0.00 44.72 45.35 2z9x s GLY 347 CO -0.01 1.04 0.28 0.30 0.00 0.00 0.00 173.10 174.71 2z9x s HIS 348 N -1.54 2.51 -0.11 1.90 3.76 -0.29 -4.60 115.29 116.92 2z9x s HIS 348 Ca 0.49 -2.77 -0.05 0.00 -0.15 0.00 0.00 55.06 52.59 2z9x s HIS 348 Cb -0.21 -2.24 0.05 0.00 1.11 0.00 0.00 32.58 31.30 2z9x s HIS 348 CO 0.26 -0.74 0.24 -1.64 -0.85 0.00 0.00 174.74 172.01 2z9x s MET 349 N -0.08 0.16 5.43 1.40 -1.94 -1.26 -4.41 119.30 118.60 2z9x s MET 349 Ca 0.19 0.62 0.00 0.00 -1.71 0.00 0.00 55.69 54.79 2z9x s MET 349 Cb -0.21 -0.10 0.00 0.00 2.01 0.00 0.00 34.83 36.53 2z9x s MET 349 CO -0.03 -0.23 0.00 0.41 -0.01 0.00 0.00 175.02 175.16 2z9x n GLY 350 N 4.81 3.39 0.32 -0.03 0.00 -1.06 -1.86 105.19 110.76 2z9x n GLY 350 Ca -0.15 0.25 0.15 0.00 0.00 0.00 0.00 46.02 46.26 2z9x n GLY 350 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2z9x h PRO 351 N 0.00 0.00 -0.16 1.61 0.10 -1.86 -0.53 132.00 131.17 2z9x h PRO 351 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 66.00 66.10 2z9x h PRO 351 Cb 0.00 0.00 0.00 0.00 0.10 0.00 0.00 31.00 31.10 2z9x h PRO 351 CO 0.00 0.00 0.00 0.25 0.10 0.00 0.00 178.00 178.35 2z9x n THR 352 N -4.09 0.20 -1.90 -1.15 -2.24 -0.77 -4.42 114.28 99.90 2z9x n THR 352 Ca 0.01 -0.39 -0.41 0.00 -2.27 0.00 0.00 64.05 60.99 2z9x n THR 352 Cb 0.27 0.55 -0.01 0.00 -2.10 0.00 0.00 70.33 69.04 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 0.52 6.57 -3.70 6.98 0.00 -0.21 -4.15 120.51 126.51 2z9x n ALA 353 Ca 0.17 -4.00 -0.18 0.00 0.00 0.00 0.00 53.44 49.43 2z9x n ALA 353 Cb 0.39 -3.01 -0.17 0.00 0.00 0.00 0.00 19.45 16.66 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 0.25 0.37 0.51 0.00 -1.52 -1.26 -4.30 119.66 113.71 2z9x s GLN 354 Ca 0.54 0.08 0.25 0.00 -1.95 0.00 0.00 55.36 54.28 2z9x s GLN 354 Cb 0.16 -0.59 1.34 0.00 -0.22 0.00 0.00 33.01 33.70 2z9x s GLN 354 CO -0.07 -0.17 1.95 -1.35 -0.25 0.00 0.00 175.29 175.41 2z9x h PRO 355 N 7.49 0.09 0.00 2.91 0.11 -1.88 -0.06 132.00 140.67 2z9x h PRO 355 Ca -0.36 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.74 2z9x h PRO 355 Cb 1.13 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 2z9x h PRO 355 CO 0.42 0.06 -0.02 0.97 -0.21 0.00 0.00 178.00 179.21 2z9x h ILE 356 N 0.09 0.92 0.00 4.15 6.09 -1.97 -0.41 117.51 126.38 2z9x h ILE 356 Ca 0.33 -0.08 -0.10 0.00 -1.37 0.00 0.00 64.86 63.64 2z9x h ILE 356 Cb 1.16 1.05 -0.01 0.00 0.47 0.00 0.00 36.82 39.49 2z9x h ILE 356 CO -0.03 0.02 -0.46 1.88 -3.07 0.00 0.00 178.15 176.49 2z9x h TYR 357 N 0.00 0.00 -0.69 2.19 0.99 -1.31 -2.32 116.97 115.83 2z9x h TYR 357 Ca -0.00 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.71 2z9x h TYR 357 Cb 0.04 0.00 -0.03 0.00 1.00 0.00 0.00 36.73 37.74 2z9x h TYR 357 CO 0.00 0.46 0.34 0.00 -0.00 0.00 0.00 178.16 178.96 2z9x h ALA 358 N 1.54 1.29 -0.32 3.88 0.00 -1.15 -0.27 119.26 124.23 2z9x h ALA 358 Ca -0.00 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2z9x h ALA 358 Cb 0.85 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2z9x h ALA 358 CO 0.06 0.55 0.16 0.82 0.00 0.00 0.00 179.25 180.84 2z9x h ILE 359 N 0.98 1.15 -0.48 0.00 1.08 -1.28 0.59 117.51 119.55 2z9x h ILE 359 Ca 0.24 -0.44 0.01 0.00 -0.39 0.00 0.00 64.86 64.29 2z9x h ILE 359 Cb 0.10 0.85 -0.03 0.00 -3.07 0.00 0.00 36.82 34.67 2z9x h ILE 359 CO -0.03 0.16 0.31 0.00 -0.69 0.00 0.00 178.15 177.90 2z9x h ALA 360 N 1.01 0.61 -0.02 1.87 0.00 -1.18 -2.23 119.26 119.34 2z9x h ALA 360 Ca 0.11 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.00 2z9x h ALA 360 Cb 0.11 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2z9x h ALA 360 CO -0.01 0.03 -0.02 0.00 0.00 0.00 0.00 179.25 179.25 2z9x h ALA 361 N 1.19 -0.01 -0.96 0.00 0.00 -0.81 -1.45 119.26 117.22 2z9x h ALA 361 Ca 0.18 0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.13 2z9x h ALA 361 Cb -0.05 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.73 2z9x h ALA 361 CO -0.05 -0.51 0.63 -0.07 0.00 0.00 0.00 179.25 179.24 2z9x h LEU 362 N -0.03 1.06 -0.17 0.00 3.38 -0.77 0.01 115.31 118.79 2z9x h LEU 362 Ca 0.01 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2z9x h LEU 362 Cb 0.05 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 2z9x h LEU 362 CO -0.03 0.74 -0.03 0.74 0.09 0.00 0.00 178.44 179.95 2z9x h THR 363 N 1.24 1.28 -0.48 0.22 2.02 -1.09 0.63 112.91 116.72 2z9x h THR 363 Ca 0.37 -0.95 -0.04 0.00 0.77 0.00 0.00 66.41 66.56 2z9x h THR 363 Cb -0.04 1.56 -0.02 0.00 -1.74 0.00 0.00 68.15 67.90 2z9x h THR 363 CO -0.11 0.28 0.13 0.00 0.37 0.00 0.00 175.52 176.20 2z9x h ALA 364 N 0.74 0.63 0.05 6.16 0.00 -1.02 0.42 119.26 126.24 2z9x h ALA 364 Ca 0.05 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 2z9x h ALA 364 Cb 0.44 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2z9x h ALA 364 CO 0.01 0.30 -0.02 1.25 0.00 0.00 0.00 179.25 180.79 2z9x h LEU 365 N 0.65 -0.06 -0.55 0.00 5.85 -1.00 -1.24 115.31 118.96 2z9x h LEU 365 Ca 0.15 -0.18 0.06 0.00 0.84 0.00 0.00 57.88 58.75 2z9x h LEU 365 Cb 0.30 0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.29 2z9x h LEU 365 CO -0.00 0.15 0.25 1.23 -0.34 0.00 0.00 178.44 179.73 2z9x h GLY 366 N -0.26 0.77 1.01 3.75 0.00 -0.86 -0.65 103.07 106.82 2z9x h GLY 366 Ca -0.01 -0.16 -0.02 0.00 0.00 0.00 0.00 47.33 47.14 2z9x h GLY 366 CO 0.01 0.07 0.38 -1.33 0.00 0.00 0.00 176.54 175.67 2z9x h GLY 367 N 0.48 1.06 1.14 4.60 0.00 -0.82 -0.46 103.07 109.07 2z9x h GLY 367 Ca 0.25 -0.49 -0.20 0.00 0.00 0.00 0.00 47.33 46.90 2z9x h GLY 367 CO -0.20 0.47 -0.61 0.00 0.00 0.00 0.00 176.54 176.19 2z9x h ALA 368 N 1.19 0.40 -0.57 3.60 0.00 -1.06 -1.99 119.26 120.83 2z9x h ALA 368 Ca 0.25 -0.54 0.03 0.00 0.00 0.00 0.00 54.91 54.65 2z9x h ALA 368 Cb 0.05 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 2z9x h ALA 368 CO -0.04 0.66 0.34 0.52 0.00 0.00 0.00 179.25 180.73 2z9x h MET 369 N 0.61 0.65 -0.44 0.00 2.86 -0.94 -1.71 114.93 115.96 2z9x h MET 369 Ca -0.01 -0.04 -0.07 0.00 -2.06 0.00 0.00 59.70 57.52 2z9x h MET 369 Cb 1.23 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 32.72 2z9x h MET 369 CO 0.13 0.43 -0.01 -0.97 1.06 0.00 0.00 176.91 177.55 2z9x h ASN 370 N 0.67 0.69 0.68 1.22 -1.24 -1.01 -1.75 115.58 114.84 2z9x h ASN 370 Ca 0.23 -0.16 -0.04 0.00 0.71 0.00 0.00 56.30 57.04 2z9x h ASN 370 Cb 0.04 -0.18 -0.01 0.00 0.73 0.00 0.00 38.32 38.90 2z9x h ASN 370 CO -0.11 0.76 -0.19 0.00 -1.29 0.00 0.00 177.43 176.60 2z9x h ALA 371 N 1.31 1.13 -0.18 1.57 0.00 -1.01 -2.10 119.26 119.97 2z9x h ALA 371 Ca 0.13 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2z9x h ALA 371 Cb 0.44 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2z9x h ALA 371 CO 0.02 0.24 0.00 0.00 0.00 0.00 0.00 179.25 179.51 2z9x n ALA 372 N -2.25 2.51 -0.03 0.00 0.00 -0.67 -4.92 120.51 115.14 2z9x n ALA 372 Ca -0.01 -0.44 0.00 0.00 0.00 0.00 0.00 53.44 52.99 2z9x n ALA 372 Cb 0.35 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.73 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 1.00 0.70 3.83 0.00 0.00 -0.79 -4.96 105.19 104.97 2z9x n GLY 373 Ca 0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 2z9x n GLY 373 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2z9x s ARG 374 N -0.97 2.24 -0.53 1.61 6.06 -0.77 -4.99 118.95 121.61 2z9x s ARG 374 Ca 0.00 0.56 0.07 0.00 -2.50 0.00 0.00 55.73 53.85 2z9x s ARG 374 Cb 0.00 -1.94 0.26 0.00 0.06 0.00 0.00 34.95 33.32 2z9x s ARG 374 CO 0.00 -1.49 0.66 1.63 -2.50 0.00 0.00 175.30 173.60 2z9x n LYS 375 N -3.33 1.77 -3.04 5.12 5.02 -1.26 -4.36 118.16 118.07 2z9x n LYS 375 Ca 0.07 -4.05 -0.33 0.00 -2.02 0.00 0.00 58.31 51.99 2z9x n LYS 375 Cb 0.57 -1.81 -0.06 0.00 -0.02 0.00 0.00 35.03 33.70 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 -1.98 4.04 -1.24 -0.35 1.02 -1.26 -5.00 118.68 113.91 2z9x s LEU 376 Ca 0.38 1.40 -0.15 0.00 0.02 0.00 0.00 54.13 55.79 2z9x s LEU 376 Cb 0.17 -4.20 0.14 0.00 0.02 0.00 0.00 46.19 42.32 2z9x s LEU 376 CO -0.06 -0.24 1.53 0.00 0.02 0.00 0.00 176.35 177.60 2z9x n ALA 377 N -0.41 3.82 -0.14 4.21 0.00 -0.57 -4.85 120.51 122.57 2z9x n ALA 377 Ca 0.04 -4.14 -0.10 0.00 0.00 0.00 0.00 53.44 49.24 2z9x n ALA 377 Cb 0.53 -3.21 -0.01 0.00 0.00 0.00 0.00 19.45 16.76 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 4.88 1.26 -0.68 0.00 2.04 -1.93 -0.97 117.51 122.11 2z9x h ILE 378 Ca 0.36 -1.02 0.05 0.00 1.00 0.00 0.00 64.86 65.25 2z9x h ILE 378 Cb 0.87 1.12 -0.05 0.00 -0.74 0.00 0.00 36.82 38.02 2z9x h ILE 378 CO 1.31 0.34 0.39 1.23 0.00 0.00 0.00 178.15 181.43 2z9x h GLY 379 N 0.54 0.99 1.01 5.37 0.00 -1.99 -0.26 103.07 108.74 2z9x h GLY 379 Ca 0.11 -0.28 0.00 0.00 0.00 0.00 0.00 47.33 47.17 2z9x h GLY 379 CO 0.02 0.19 0.55 0.50 0.00 0.00 0.00 176.54 177.80 2z9x h LYS 380 N 0.73 1.14 -0.03 4.80 1.57 -1.81 -1.28 116.57 121.68 2z9x h LYS 380 Ca 0.30 -0.08 0.03 0.00 -1.87 0.00 0.00 60.65 59.03 2z9x h LYS 380 Cb 0.15 -0.25 -0.04 0.00 0.08 0.00 0.00 32.23 32.17 2z9x h LYS 380 CO -0.16 0.77 -0.16 0.78 -0.57 0.00 0.00 179.45 180.10 2z9x h GLY 381 N 1.16 -0.18 0.99 3.86 0.00 -0.39 -0.87 103.07 107.65 2z9x h GLY 381 Ca 0.31 0.19 -0.00 0.00 0.00 0.00 0.00 47.33 47.83 2z9x h GLY 381 CO -0.06 -0.16 0.31 -2.22 0.00 0.00 0.00 176.54 174.41 2z9x h ILE 382 N -0.25 1.15 -0.50 2.60 1.08 -0.82 -2.10 117.51 118.66 2z9x h ILE 382 Ca 0.06 -0.33 -0.04 0.00 -0.39 0.00 0.00 64.86 64.16 2z9x h ILE 382 Cb 0.34 0.45 -0.02 0.00 -3.07 0.00 0.00 36.82 34.51 2z9x h ILE 382 CO -0.18 0.15 0.14 -0.33 -0.69 0.00 0.00 178.15 177.24 2z9x h GLU 383 N 0.69 0.75 -0.50 2.37 5.08 -1.07 0.45 114.58 122.34 2z9x h GLU 383 Ca 0.18 -0.14 -0.12 0.00 -1.00 0.00 0.00 59.36 58.29 2z9x h GLU 383 Cb -0.02 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.09 2z9x h GLU 383 CO -0.04 0.66 -0.15 0.00 -1.00 0.00 0.00 179.01 178.49 2z9x h ALA 384 N 1.43 0.78 -0.33 3.43 0.00 -0.85 0.63 119.26 124.35 2z9x h ALA 384 Ca 0.17 -0.36 -0.10 0.00 0.00 0.00 0.00 54.91 54.61 2z9x h ALA 384 Cb 0.24 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2z9x h ALA 384 CO -0.01 0.66 -0.18 0.00 0.00 0.00 0.00 179.25 179.72 2z9x h ALA 385 N 0.96 0.46 -0.75 0.00 0.00 -0.99 -2.58 119.26 116.37 2z9x h ALA 385 Ca 0.13 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 2z9x h ALA 385 Cb 0.71 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 2z9x h ALA 385 CO 0.05 0.39 0.40 1.25 0.00 0.00 0.00 179.25 181.35 2z9x h LEU 386 N 0.47 0.94 -0.99 0.00 5.85 -0.80 -2.16 115.31 118.62 2z9x h LEU 386 Ca 0.07 -0.11 0.07 0.00 0.84 0.00 0.00 57.88 58.76 2z9x h LEU 386 Cb 0.73 -0.24 -0.07 0.00 0.37 0.00 0.00 40.66 41.45 2z9x h LEU 386 CO 0.05 0.78 0.63 0.00 -0.34 0.00 0.00 178.44 179.56 2z9x h ALA 387 N 1.20 1.39 -0.20 1.25 0.00 -0.76 0.90 119.26 123.03 2z9x h ALA 387 Ca 0.26 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 2z9x h ALA 387 Cb 0.05 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2z9x h ALA 387 CO -0.04 0.40 0.11 0.28 0.00 0.00 0.00 179.25 180.00 2z9x h VAL 388 N 1.13 1.10 0.23 0.00 2.07 -1.07 -0.05 116.25 119.67 2z9x h VAL 388 Ca 0.44 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 67.67 2z9x h VAL 388 Cb 0.21 0.92 -0.00 0.00 -1.52 0.00 0.00 31.29 30.90 2z9x h VAL 388 CO -0.19 0.10 -0.15 0.40 0.02 0.00 0.00 177.57 177.76 2z9x h ILE 389 N 0.22 0.69 -0.18 4.57 2.04 -0.88 -2.95 117.51 121.02 2z9x h ILE 389 Ca 0.07 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.92 2z9x h ILE 389 Cb 0.06 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 36.82 2z9x h ILE 389 CO -0.01 0.00 0.08 0.44 0.00 0.00 0.00 178.15 178.65 2z9x h ASP 390 N -0.37 0.22 0.92 1.72 3.45 -0.72 -2.02 116.42 119.63 2z9x h ASP 390 Ca -0.02 -0.01 -0.01 0.00 0.43 0.00 0.00 57.03 57.41 2z9x h ASP 390 Cb 0.31 -0.05 -0.00 0.00 -0.56 0.00 0.00 39.33 39.02 2z9x h ASP 390 CO 0.02 0.20 -0.06 0.00 -1.57 0.00 0.00 179.24 177.83 2z9x h ALA 391 N 1.84 1.02 -0.00 3.45 0.00 -0.83 -2.71 119.26 122.03 2z9x h ALA 391 Ca 0.06 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2z9x h ALA 391 Cb 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2z9x h ALA 391 CO -0.01 0.08 -0.60 -3.47 0.00 0.00 0.00 179.25 175.26 2z9x n ASP 392 N -3.20 0.79 0.00 0.00 -0.08 -0.77 -5.10 116.55 108.19 2z9x n ASP 392 Ca 0.00 -0.61 0.10 0.00 -1.51 0.00 0.00 54.79 52.77 2z9x n ASP 392 Cb 0.32 0.44 0.57 0.00 2.34 0.00 0.00 41.12 44.79 2z9x n ASP 392 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32