#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1doc s LYS 2 N 0.00 0.19 0.36 2.12 2.47 -1.26 -0.80 119.74 122.82 1doc s LYS 2 Ca 0.00 0.00 -0.02 0.00 -1.56 0.00 0.00 55.97 54.39 1doc s LYS 2 Cb 0.00 0.08 0.01 0.00 -1.46 0.00 0.00 37.83 36.46 1doc s LYS 2 CO 0.00 -0.03 0.49 -0.08 0.16 0.00 0.00 175.35 175.89 1doc s THR 3 N -0.28 0.00 -0.21 3.43 -1.32 -0.52 -4.95 115.64 111.79 1doc s THR 3 Ca -0.03 -1.59 -0.18 0.00 -1.21 0.00 0.00 61.69 58.67 1doc s THR 3 Cb -0.03 -2.69 -0.15 0.00 -1.51 0.00 0.00 72.50 68.12 1doc s THR 3 CO 0.00 0.00 0.06 0.00 -2.21 0.00 0.00 174.62 172.47 1doc n GLN 4 N -0.59 0.55 -4.14 7.08 6.02 -1.16 -4.05 117.38 121.09 1doc n GLN 4 Ca 0.01 0.52 -0.30 0.00 -0.01 0.00 0.00 57.00 57.22 1doc n GLN 4 Cb 0.61 -1.70 -0.16 0.00 1.02 0.00 0.00 30.24 30.01 1doc n GLN 4 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1doc s VAL 5 N -2.38 1.65 -0.09 5.09 1.01 -0.86 -0.71 120.40 124.10 1doc s VAL 5 Ca -0.28 -0.69 -0.19 0.00 0.00 0.00 0.00 61.98 60.83 1doc s VAL 5 Cb 0.06 -1.52 -0.04 0.00 0.00 0.00 0.00 36.38 34.88 1doc s VAL 5 CO 0.51 0.47 0.50 0.00 0.00 0.00 0.00 175.10 176.58 1doc s ALA 6 N 1.34 3.48 -0.19 5.51 0.00 -0.45 -1.91 121.76 129.55 1doc s ALA 6 Ca 0.02 -0.14 -0.00 0.00 0.00 0.00 0.00 51.96 51.84 1doc s ALA 6 Cb -0.13 -2.66 0.01 0.00 0.00 0.00 0.00 23.12 20.34 1doc s ALA 6 CO -0.09 0.05 -0.16 0.42 0.00 0.00 0.00 175.76 175.98 1doc s ILE 7 N 0.40 2.41 -0.28 0.00 1.01 0.89 -0.70 121.20 124.94 1doc s ILE 7 Ca 0.27 -0.82 -0.16 0.00 0.00 0.00 0.00 60.65 59.94 1doc s ILE 7 Cb -0.16 -2.04 -0.03 0.00 0.01 0.00 0.00 42.46 40.24 1doc s ILE 7 CO 0.12 0.51 0.42 -0.63 0.00 0.00 0.00 174.94 175.36 1doc s ILE 8 N 1.31 5.13 0.00 2.92 -1.09 -0.67 -0.45 121.20 128.35 1doc s ILE 8 Ca 0.05 0.58 0.00 0.00 -2.23 0.00 0.00 60.65 59.05 1doc s ILE 8 Cb -0.13 -3.76 0.00 0.00 -1.58 0.00 0.00 42.46 36.98 1doc s ILE 8 CO -0.10 0.08 0.00 0.61 -1.23 0.00 0.00 174.94 174.31 1doc n GLY 9 N 4.65 1.97 2.10 6.18 0.00 0.13 -0.64 105.19 119.59 1doc n GLY 9 Ca -0.07 -1.22 -0.28 0.00 0.00 0.00 0.00 46.02 44.45 1doc n GLY 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1doc n ALA 10 N 2.24 5.62 -1.86 4.61 0.00 -1.26 -3.93 120.51 125.92 1doc n ALA 10 Ca 0.00 -3.55 -0.00 0.00 0.00 0.00 0.00 53.44 49.89 1doc n ALA 10 Cb 0.00 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.36 1doc n ALA 10 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1doc n GLY 11 N -0.86 0.19 0.36 0.00 0.00 -1.26 -4.73 105.19 98.89 1doc n GLY 11 Ca 0.53 -1.87 0.07 0.00 0.00 0.00 0.00 46.02 44.75 1doc n GLY 11 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1doc h PRO 12 N 0.00 0.95 0.79 1.61 0.13 -1.93 -1.76 132.00 131.77 1doc h PRO 12 Ca -0.00 -0.06 -0.04 0.00 -0.87 0.00 0.00 66.00 65.03 1doc h PRO 12 Cb 0.00 -0.21 0.01 0.00 0.13 0.00 0.00 31.00 30.92 1doc h PRO 12 CO 0.00 0.63 -0.38 0.77 -0.23 0.00 0.00 178.00 178.79 1doc h SER 13 N 0.97 -0.89 -0.85 1.44 0.02 -1.92 -0.28 113.55 112.05 1doc h SER 13 Ca 0.49 0.03 0.02 0.00 -0.84 0.00 0.00 61.79 61.49 1doc h SER 13 Cb 0.50 0.23 -0.05 0.00 0.14 0.00 0.00 62.40 63.22 1doc h SER 13 CO -0.26 -0.63 0.56 1.23 -1.14 0.00 0.00 176.83 176.59 1doc h GLY 14 N -1.07 1.21 1.00 -3.77 0.00 -1.65 -1.45 103.07 97.34 1doc h GLY 14 Ca -0.11 -0.43 -0.07 0.00 0.00 0.00 0.00 47.33 46.72 1doc h GLY 14 CO 0.18 0.40 0.03 1.41 0.00 0.00 0.00 176.54 178.56 1doc h LEU 15 N 1.11 0.83 -0.38 3.11 3.38 -1.23 -0.74 115.31 121.39 1doc h LEU 15 Ca 0.32 -0.29 -0.08 0.00 0.09 0.00 0.00 57.88 57.92 1doc h LEU 15 Cb -0.07 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.44 1doc h LEU 15 CO -0.09 0.92 -0.08 0.25 0.09 0.00 0.00 178.44 179.53 1doc h LEU 16 N 0.72 0.72 -0.48 1.67 5.85 -0.91 -1.44 115.31 121.44 1doc h LEU 16 Ca 0.14 -0.36 -0.02 0.00 0.84 0.00 0.00 57.88 58.49 1doc h LEU 16 Cb 0.47 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 1doc h LEU 16 CO 0.02 0.91 0.23 0.25 -0.34 0.00 0.00 178.44 179.51 1doc h LEU 17 N 0.52 0.63 -1.15 2.25 5.85 -1.18 -1.42 115.31 120.81 1doc h LEU 17 Ca 0.10 -0.13 -0.06 0.00 0.84 0.00 0.00 57.88 58.63 1doc h LEU 17 Cb 0.58 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.43 1doc h LEU 17 CO 0.03 0.58 -0.04 1.23 -0.34 0.00 0.00 178.44 179.90 1doc h GLY 18 N 0.64 0.58 0.77 3.75 0.00 -1.03 -1.19 103.07 106.58 1doc h GLY 18 Ca 0.17 -0.37 -0.08 0.00 0.00 0.00 0.00 47.33 47.05 1doc h GLY 18 CO -0.02 0.34 -0.22 -1.61 0.00 0.00 0.00 176.54 175.03 1doc h GLN 19 N 0.51 0.41 -0.32 4.80 5.75 -0.92 0.32 115.11 125.66 1doc h GLN 19 Ca 0.10 -0.24 -0.00 0.00 -0.15 0.00 0.00 58.65 58.36 1doc h GLN 19 Cb 0.40 0.02 -0.02 0.00 1.07 0.00 0.00 27.48 28.96 1doc h GLN 19 CO 0.02 0.83 0.19 -0.07 -2.65 0.00 0.00 178.83 177.15 1doc h LEU 20 N 0.02 0.39 -0.58 -2.39 3.38 -1.18 -1.38 115.31 113.58 1doc h LEU 20 Ca 0.01 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1doc h LEU 20 Cb 0.79 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.42 1doc h LEU 20 CO 0.05 0.34 0.30 -0.07 0.09 0.00 0.00 178.44 179.16 1doc h LEU 21 N 0.41 0.73 -0.23 1.67 3.38 -1.17 -2.59 115.31 117.52 1doc h LEU 21 Ca 0.12 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1doc h LEU 21 Cb 0.03 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 1doc h LEU 21 CO -0.02 0.63 0.11 -0.74 0.09 0.00 0.00 178.44 178.51 1doc h HIS 22 N 0.78 0.34 -0.41 1.13 2.76 -0.69 -0.69 115.15 118.37 1doc h HIS 22 Ca 0.20 -0.02 0.10 0.00 -2.20 0.00 0.00 60.37 58.46 1doc h HIS 22 Cb 0.07 -0.10 -0.02 0.00 1.55 0.00 0.00 27.41 28.91 1doc h HIS 22 CO -0.01 0.34 0.29 0.87 -1.30 0.00 0.00 177.93 178.12 1doc h LYS 23 N 0.24 0.08 -0.16 5.26 1.57 -1.09 -0.43 116.57 122.03 1doc h LYS 23 Ca 0.08 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1doc h LYS 23 Cb 0.13 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.42 1doc h LYS 23 CO -0.01 0.05 0.00 0.00 -0.57 0.00 0.00 179.45 178.92 1doc n ALA 24 N -2.59 2.52 -0.61 3.86 0.00 -0.91 -4.93 120.51 117.84 1doc n ALA 24 Ca 0.07 -0.54 0.00 0.00 0.00 0.00 0.00 53.44 52.96 1doc n ALA 24 Cb 0.43 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.80 1doc n ALA 24 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1doc n GLY 25 N 1.16 0.67 3.43 0.00 0.00 -0.17 -5.03 105.19 105.26 1doc n GLY 25 Ca 0.17 -0.17 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 1doc n GLY 25 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1doc s ILE 26 N -2.00 5.04 0.38 -0.61 1.01 -0.32 -5.01 121.20 119.70 1doc s ILE 26 Ca 0.00 -0.73 -0.27 0.00 0.00 0.00 0.00 60.65 59.64 1doc s ILE 26 Cb 0.00 -3.81 -0.10 0.00 0.01 0.00 0.00 42.46 38.56 1doc s ILE 26 CO 0.00 -0.29 1.41 -1.81 0.00 0.00 0.00 174.94 174.25 1doc s ASP 27 N 1.64 6.35 -0.01 3.58 1.01 -1.26 -3.70 116.67 124.29 1doc s ASP 27 Ca 0.04 2.90 -0.18 0.00 0.71 0.00 0.00 52.55 56.02 1doc s ASP 27 Cb -0.19 -2.66 0.03 0.00 1.01 0.00 0.00 42.92 41.11 1doc s ASP 27 CO 0.09 -0.85 0.39 0.54 0.21 0.00 0.00 175.17 175.55 1doc s ASN 28 N -0.36 -0.28 -0.06 0.27 2.20 -1.26 -2.03 114.94 113.42 1doc s ASN 28 Ca 0.54 0.17 0.04 0.00 -0.94 0.00 0.00 52.86 52.67 1doc s ASN 28 Cb -0.43 0.36 -0.00 0.00 -2.00 0.00 0.00 41.25 39.18 1doc s ASN 28 CO 0.58 -0.51 -0.19 -0.69 -2.94 0.00 0.00 177.10 173.36 1doc s VAL 29 N -1.48 1.57 -0.16 3.54 1.01 -0.80 -4.23 120.40 119.86 1doc s VAL 29 Ca -0.12 -0.78 -0.05 0.00 0.00 0.00 0.00 61.98 61.03 1doc s VAL 29 Cb -0.04 -1.36 -0.03 0.00 0.00 0.00 0.00 36.38 34.95 1doc s VAL 29 CO 0.04 0.45 0.02 -0.63 0.00 0.00 0.00 175.10 174.98 1doc s ILE 30 N 0.17 4.42 -0.21 2.22 1.01 -0.89 -0.07 121.20 127.85 1doc s ILE 30 Ca -0.08 -0.17 -0.03 0.00 0.00 0.00 0.00 60.65 60.36 1doc s ILE 30 Cb -0.14 -2.95 -0.01 0.00 0.01 0.00 0.00 42.46 39.38 1doc s ILE 30 CO 0.04 0.50 -0.07 -0.76 0.00 0.00 0.00 174.94 174.64 1doc s LEU 31 N 0.15 2.78 -0.03 2.97 1.43 0.40 -0.47 118.68 125.91 1doc s LEU 31 Ca 0.02 -0.42 0.06 0.00 -1.03 0.00 0.00 54.13 52.77 1doc s LEU 31 Cb -0.13 -1.69 -0.01 0.00 0.03 0.00 0.00 46.19 44.39 1doc s LEU 31 CO 0.01 0.00 -0.22 -0.70 0.23 0.00 0.00 176.35 175.68 1doc s GLU 32 N 1.33 2.05 0.14 1.70 2.56 -0.38 0.18 118.70 126.28 1doc s GLU 32 Ca 0.04 -0.80 -0.08 0.00 0.00 0.00 0.00 54.97 54.13 1doc s GLU 32 Cb -0.14 -1.85 -0.05 0.00 2.00 0.00 0.00 34.13 34.09 1doc s GLU 32 CO -0.04 0.41 1.38 -0.09 -0.56 0.00 0.00 175.26 176.36 1doc h ARG 33 N 5.86 0.64 0.00 4.30 2.43 -1.86 0.17 114.38 125.92 1doc h ARG 33 Ca -0.36 -0.50 -0.05 0.00 -0.81 0.00 0.00 59.98 58.26 1doc h ARG 33 Cb 1.15 0.10 0.01 0.00 -0.42 0.00 0.00 29.97 30.81 1doc h ARG 33 CO 0.47 1.12 0.01 1.04 -1.51 0.00 0.00 179.97 181.10 1doc n GLN 34 N -3.91 0.61 -3.37 0.20 1.13 -1.26 -3.70 117.38 107.09 1doc n GLN 34 Ca -0.06 -0.31 -0.22 0.00 -1.94 0.00 0.00 57.00 54.48 1doc n GLN 34 Cb 0.71 -0.07 -0.00 0.00 0.11 0.00 0.00 30.24 30.99 1doc n GLN 34 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 1doc s THR 35 N -0.00 4.46 0.25 5.09 -4.23 -1.26 -1.89 115.64 118.06 1doc s THR 35 Ca 0.07 -0.71 -0.03 0.00 -1.18 0.00 0.00 61.69 59.84 1doc s THR 35 Cb -0.00 -3.60 0.24 0.00 1.34 0.00 0.00 72.50 70.47 1doc s THR 35 CO 0.05 -0.33 1.84 -0.65 -0.54 0.00 0.00 174.62 174.99 1doc h PRO 36 N 0.74 0.95 -0.48 3.99 0.11 -1.99 -2.13 132.00 133.19 1doc h PRO 36 Ca -0.48 -0.06 -0.08 0.00 0.11 0.00 0.00 66.00 65.50 1doc h PRO 36 Cb 1.24 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 32.12 1doc h PRO 36 CO 0.57 0.63 -0.02 -0.44 -0.21 0.00 0.00 178.00 178.53 1doc h ASP 37 N 0.98 0.78 -0.10 -2.05 3.32 -1.98 -2.26 116.42 115.10 1doc h ASP 37 Ca 0.42 -0.20 -0.01 0.00 0.02 0.00 0.00 57.03 57.26 1doc h ASP 37 Cb 0.28 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.62 1doc h ASP 37 CO -0.21 0.86 0.03 0.22 -1.72 0.00 0.00 179.24 178.42 1doc h TYR 38 N 0.75 0.16 -0.62 4.55 3.20 -1.78 -1.05 116.97 122.19 1doc h TYR 38 Ca 0.14 -0.02 0.05 0.00 3.14 0.00 0.00 58.73 62.05 1doc h TYR 38 Cb 0.48 -0.05 -0.05 0.00 1.54 0.00 0.00 36.73 38.65 1doc h TYR 38 CO 0.03 0.31 0.33 0.28 -1.64 0.00 0.00 178.16 177.47 1doc h VAL 39 N -0.02 0.96 0.00 1.81 2.07 -1.40 -1.03 116.25 118.64 1doc h VAL 39 Ca 0.03 -0.21 -0.03 0.00 0.82 0.00 0.00 66.70 67.31 1doc h VAL 39 Cb 0.22 0.28 -0.00 0.00 -1.52 0.00 0.00 31.29 30.27 1doc h VAL 39 CO -0.00 0.11 -0.13 -0.07 0.02 0.00 0.00 177.57 177.50 1doc h LEU 40 N 0.62 0.00 0.00 2.57 4.07 -1.19 -2.56 115.31 118.83 1doc h LEU 40 Ca 0.27 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.23 1doc h LEU 40 Cb 0.17 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.91 1doc h LEU 40 CO -0.17 0.13 0.00 0.61 -1.08 0.00 0.00 178.44 177.93 1doc n GLY 41 N -0.75 -1.31 3.63 0.83 0.00 -0.39 -4.78 105.19 102.41 1doc n GLY 41 Ca -0.02 -0.09 -0.43 0.00 0.00 0.00 0.00 46.02 45.48 1doc n GLY 41 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1doc s ARG 42 N -2.93 3.90 -0.30 1.61 0.52 -0.97 -4.99 118.95 115.80 1doc s ARG 42 Ca 0.14 1.24 -0.19 0.00 -0.52 0.00 0.00 55.73 56.41 1doc s ARG 42 Cb 0.16 -3.89 -0.02 0.00 0.52 0.00 0.00 34.95 31.73 1doc s ARG 42 CO 0.44 -1.14 0.55 0.42 0.02 0.00 0.00 175.30 175.59 1doc s ILE 43 N 4.42 5.01 0.00 1.52 -1.09 -1.26 -4.39 121.20 125.41 1doc s ILE 43 Ca 0.57 0.72 0.00 0.00 -2.23 0.00 0.00 60.65 59.70 1doc s ILE 43 Cb -0.17 -3.92 0.00 0.00 -1.58 0.00 0.00 42.46 36.80 1doc s ILE 43 CO 0.23 -0.07 0.00 0.54 -1.23 0.00 0.00 174.94 174.42 1doc n ARG 44 N 5.70 0.00 -1.73 2.79 5.12 -1.26 -5.09 116.66 122.18 1doc n ARG 44 Ca -0.03 0.00 -0.38 0.00 -1.93 0.00 0.00 57.85 55.51 1doc n ARG 44 Cb 0.49 0.00 0.05 0.00 -1.16 0.00 0.00 32.46 31.84 1doc n ARG 44 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1doc n ALA 45 N -3.00 1.39 0.00 7.54 0.00 -1.26 -4.82 120.51 120.36 1doc n ALA 45 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.53 1doc n ALA 45 Cb 0.00 -2.33 0.00 0.00 0.00 0.00 0.00 19.45 17.12 1doc n ALA 45 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1doc n GLY 46 N 0.83 0.00 3.44 0.00 0.00 -1.26 -0.78 105.19 107.42 1doc n GLY 46 Ca 0.12 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.78 1doc n GLY 46 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1doc s VAL 47 N -1.32 4.10 -0.05 1.61 1.01 -1.26 -1.25 120.40 123.24 1doc s VAL 47 Ca 0.00 -0.25 0.04 0.00 0.00 0.00 0.00 61.98 61.77 1doc s VAL 47 Cb 0.00 -2.89 -0.03 0.00 0.00 0.00 0.00 36.38 33.47 1doc s VAL 47 CO 0.00 0.38 -0.15 -0.76 0.00 0.00 0.00 175.10 174.57 1doc s LEU 48 N 1.35 2.69 0.60 3.92 1.43 0.15 -4.86 118.68 123.96 1doc s LEU 48 Ca 0.05 -0.21 -0.05 0.00 -1.03 0.00 0.00 54.13 52.88 1doc s LEU 48 Cb -0.15 -1.54 0.02 0.00 0.03 0.00 0.00 46.19 44.55 1doc s LEU 48 CO 0.02 0.34 0.90 -1.61 0.23 0.00 0.00 176.35 176.23 1doc s GLU 49 N -0.71 2.81 0.28 1.70 2.02 -1.26 -0.30 118.70 123.23 1doc s GLU 49 Ca 0.11 -0.09 -0.02 0.00 0.02 0.00 0.00 54.97 54.99 1doc s GLU 49 Cb -0.11 -2.28 0.42 0.00 0.10 0.00 0.00 34.13 32.27 1doc s GLU 49 CO 0.00 -0.76 1.91 0.37 0.02 0.00 0.00 175.26 176.81 1doc h GLN 50 N -0.20 1.13 -0.94 1.61 5.75 -1.73 -1.41 115.11 119.32 1doc h GLN 50 Ca -0.45 -0.07 -0.00 0.00 -0.15 0.00 0.00 58.65 57.98 1doc h GLN 50 Cb 1.27 -0.25 -0.05 0.00 1.07 0.00 0.00 27.48 29.52 1doc h GLN 50 CO 0.60 0.75 0.57 0.78 -2.65 0.00 0.00 178.83 178.87 1doc h GLY 51 N 1.16 1.36 0.92 2.39 0.00 -1.94 -0.44 103.07 106.52 1doc h GLY 51 Ca 0.40 -0.56 -0.08 0.00 0.00 0.00 0.00 47.33 47.09 1doc h GLY 51 CO -0.14 0.54 -0.10 1.98 0.00 0.00 0.00 176.54 178.83 1doc h MET 52 N 1.29 0.63 -0.73 4.80 1.85 -1.63 -2.08 114.93 119.06 1doc h MET 52 Ca 0.34 -0.25 0.05 0.00 -0.61 0.00 0.00 59.70 59.22 1doc h MET 52 Cb -0.06 -0.03 -0.05 0.00 0.43 0.00 0.00 31.60 31.89 1doc h MET 52 CO -0.06 0.82 0.44 0.28 -0.40 0.00 0.00 176.91 177.99 1doc h VAL 53 N 0.40 1.05 -0.16 -5.77 2.07 -0.96 -1.48 116.25 111.40 1doc h VAL 53 Ca 0.08 -0.29 -0.13 0.00 0.82 0.00 0.00 66.70 67.18 1doc h VAL 53 Cb 0.60 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.50 1doc h VAL 53 CO 0.04 0.15 -0.46 0.44 0.02 0.00 0.00 177.57 177.76 1doc h ASP 54 N 0.84 0.42 -0.45 0.57 3.32 -1.01 -2.30 116.42 117.80 1doc h ASP 54 Ca 0.31 -0.20 -0.09 0.00 0.02 0.00 0.00 57.03 57.07 1doc h ASP 54 Cb 0.10 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.52 1doc h ASP 54 CO -0.15 0.82 -0.06 0.25 -1.72 0.00 0.00 179.24 178.38 1doc h LEU 55 N 0.32 0.89 -0.87 1.55 5.85 -0.85 -0.28 115.31 121.92 1doc h LEU 55 Ca 0.02 -0.26 -0.09 0.00 0.84 0.00 0.00 57.88 58.39 1doc h LEU 55 Cb 0.93 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.70 1doc h LEU 55 CO 0.08 0.98 -0.16 -0.07 -0.34 0.00 0.00 178.44 178.93 1doc h LEU 56 N 0.82 0.65 -0.49 2.25 4.07 -1.11 -0.68 115.31 120.82 1doc h LEU 56 Ca 0.14 -0.20 -0.14 0.00 0.08 0.00 0.00 57.88 57.76 1doc h LEU 56 Cb 0.58 -0.18 -0.01 0.00 1.08 0.00 0.00 40.66 42.13 1doc h LEU 56 CO 0.03 0.83 -0.31 -0.09 -1.08 0.00 0.00 178.44 177.82 1doc h ARG 57 N 0.59 0.91 -0.70 1.13 2.43 -0.90 -0.95 114.38 116.89 1doc h ARG 57 Ca 0.10 -0.43 -0.03 0.00 -0.81 0.00 0.00 59.98 58.80 1doc h ARG 57 Cb 0.61 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.12 1doc h ARG 57 CO 0.04 1.09 0.31 1.49 -1.51 0.00 0.00 179.97 181.38 1doc h GLU 58 N 0.77 1.01 0.00 0.20 4.81 -0.53 0.06 114.58 120.91 1doc h GLU 58 Ca 0.08 -0.16 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1doc h GLU 58 Cb 0.88 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 30.08 1doc h GLU 58 CO 0.08 0.81 0.00 0.00 -0.73 0.00 0.00 179.01 179.17 1doc n ALA 59 N -2.44 2.47 -1.81 2.92 0.00 -0.31 -4.87 120.51 116.47 1doc n ALA 59 Ca 0.06 -0.16 -0.14 0.00 0.00 0.00 0.00 53.44 53.21 1doc n ALA 59 Cb 0.16 -1.42 -0.03 0.00 0.00 0.00 0.00 19.45 18.15 1doc n ALA 59 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1doc n GLY 60 N 0.62 0.66 2.62 0.00 0.00 0.01 -4.89 105.19 104.21 1doc n GLY 60 Ca 0.19 -0.35 -0.25 0.00 0.00 0.00 0.00 46.02 45.61 1doc n GLY 60 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1doc n VAL 61 N -3.27 2.37 -0.06 1.61 0.31 -0.40 -4.77 118.33 114.12 1doc n VAL 61 Ca -0.15 -4.97 0.00 0.00 -0.01 0.00 0.00 64.34 59.21 1doc n VAL 61 Cb 0.53 -1.12 0.00 0.00 -0.91 0.00 0.00 33.84 32.35 1doc n VAL 61 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1doc n ASP 62 N -0.35 1.27 0.16 4.52 5.75 -1.25 -4.78 116.55 121.87 1doc n ASP 62 Ca 0.34 -1.32 -0.15 0.00 -0.01 0.00 0.00 54.79 53.64 1doc n ASP 62 Cb 0.59 0.00 -0.08 0.00 -1.03 0.00 0.00 41.12 40.60 1doc n ASP 62 CO 0.00 0.00 0.00 -0.09 -0.11 0.00 0.00 177.20 177.00 1doc h ARG 63 N 0.00 -0.70 -0.69 0.11 2.43 -1.94 0.10 114.38 113.69 1doc h ARG 63 Ca 0.00 0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.19 1doc h ARG 63 Cb 0.20 0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 29.88 1doc h ARG 63 CO 0.00 -0.46 0.32 -0.09 -1.51 0.00 0.00 179.97 178.22 1doc h ARG 64 N -0.72 1.01 -0.52 0.20 2.43 -2.00 -2.44 114.38 112.34 1doc h ARG 64 Ca 0.00 -0.16 -0.04 0.00 -0.81 0.00 0.00 59.98 58.98 1doc h ARG 64 Cb 0.71 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 30.06 1doc h ARG 64 CO -0.19 0.81 0.19 1.98 -1.51 0.00 0.00 179.97 181.25 1doc h MET 65 N 0.97 0.80 -0.38 0.20 4.05 -1.81 0.25 114.93 119.01 1doc h MET 65 Ca 0.24 -0.16 -0.02 0.00 -0.28 0.00 0.00 59.70 59.48 1doc h MET 65 Cb 0.15 -0.12 -0.02 0.00 -0.80 0.00 0.00 31.60 30.80 1doc h MET 65 CO -0.03 0.72 0.14 0.00 0.23 0.00 0.00 176.91 177.98 1doc h ALA 66 N 1.04 1.55 0.00 0.39 0.00 -0.60 0.30 119.26 121.94 1doc h ALA 66 Ca 0.17 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1doc h ALA 66 Cb 0.23 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1doc h ALA 66 CO -0.01 0.35 -0.00 -0.09 0.00 0.00 0.00 179.25 179.50 1doc h ARG 67 N 0.53 -0.00 0.00 0.00 2.43 -1.01 -3.41 114.38 112.92 1doc h ARG 67 Ca 0.13 0.00 -0.16 0.00 -0.81 0.00 0.00 59.98 59.14 1doc h ARG 67 Cb 0.12 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.64 1doc h ARG 67 CO -0.01 0.89 -1.66 -0.25 -1.51 0.00 0.00 179.97 177.42 1doc n ASP 68 N -4.64 0.54 -4.76 -3.80 8.00 0.83 -4.98 116.55 107.74 1doc n ASP 68 Ca -0.09 0.23 -0.38 0.00 0.71 0.00 0.00 54.79 55.27 1doc n ASP 68 Cb 0.43 0.69 0.01 0.00 -0.02 0.00 0.00 41.12 42.23 1doc n ASP 68 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1doc s GLY 69 N -4.83 2.83 -0.20 0.44 0.00 0.10 -4.98 107.32 100.68 1doc s GLY 69 Ca -0.05 1.12 -0.10 0.00 0.00 0.00 0.00 44.72 45.70 1doc s GLY 69 CO 0.83 1.61 0.12 1.08 0.00 0.00 0.00 173.10 176.74 1doc s LEU 70 N -3.24 4.13 -0.22 0.66 2.01 -0.30 -4.91 118.68 116.81 1doc s LEU 70 Ca 0.67 0.19 -0.16 0.00 0.01 0.00 0.00 54.13 54.84 1doc s LEU 70 Cb -0.34 -2.07 -0.04 0.00 0.01 0.00 0.00 46.19 43.76 1doc s LEU 70 CO 0.41 0.17 0.43 -0.69 1.01 0.00 0.00 176.35 177.68 1doc s VAL 71 N 0.41 5.16 -0.09 -1.59 1.01 -1.26 0.01 120.40 124.05 1doc s VAL 71 Ca 0.07 0.76 -0.01 0.00 0.00 0.00 0.00 61.98 62.80 1doc s VAL 71 Cb -0.11 -3.76 -0.03 0.00 0.00 0.00 0.00 36.38 32.48 1doc s VAL 71 CO -0.01 0.20 -0.04 -1.00 0.00 0.00 0.00 175.10 174.26 1doc s HIS 72 N 1.59 3.04 -1.28 5.22 3.76 0.10 -4.98 115.29 122.74 1doc s HIS 72 Ca 0.20 0.02 0.16 0.00 -0.15 0.00 0.00 55.06 55.29 1doc s HIS 72 Cb -0.15 -1.79 -0.05 0.00 1.11 0.00 0.00 32.58 31.70 1doc s HIS 72 CO 0.09 0.31 0.80 0.39 -0.85 0.00 0.00 174.74 175.48 1doc n GLU 73 N 2.46 1.75 -3.87 1.40 1.02 -1.26 -2.53 120.64 119.61 1doc n GLU 73 Ca -0.18 -0.60 -0.08 0.00 -0.02 0.00 0.00 57.16 56.28 1doc n GLU 73 Cb 0.53 -1.26 -0.01 0.00 -0.02 0.00 0.00 31.44 30.68 1doc n GLU 73 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1doc s GLY 74 N -2.04 0.16 0.07 0.62 0.00 -1.26 -1.42 107.32 103.45 1doc s GLY 74 Ca 0.11 -0.53 -0.06 0.00 0.00 0.00 0.00 44.72 44.24 1doc s GLY 74 CO 0.46 -0.24 0.11 -1.34 0.00 0.00 0.00 173.10 172.10 1doc s VAL 75 N -3.45 0.16 0.09 1.40 -7.23 -1.09 -4.51 120.40 105.77 1doc s VAL 75 Ca 0.14 -1.32 0.10 0.00 -1.81 0.00 0.00 61.98 59.09 1doc s VAL 75 Cb -0.05 -1.27 -0.04 0.00 0.56 0.00 0.00 36.38 35.58 1doc s VAL 75 CO 0.09 -0.73 -0.24 -1.61 -0.31 0.00 0.00 175.10 172.30 1doc s GLU 76 N -3.55 1.68 -0.10 4.82 2.02 -0.20 -1.30 118.70 122.08 1doc s GLU 76 Ca 0.03 -1.19 0.01 0.00 0.02 0.00 0.00 54.97 53.83 1doc s GLU 76 Cb 0.04 -2.00 0.02 0.00 0.10 0.00 0.00 34.13 32.29 1doc s GLU 76 CO -0.09 0.49 -0.10 0.42 0.02 0.00 0.00 175.26 175.99 1doc s ILE 77 N -0.97 1.14 -0.10 -1.63 1.01 -0.32 -0.25 121.20 120.07 1doc s ILE 77 Ca 0.14 -0.41 -0.01 0.00 0.00 0.00 0.00 60.65 60.37 1doc s ILE 77 Cb -0.10 -1.10 -0.03 0.00 0.01 0.00 0.00 42.46 41.24 1doc s ILE 77 CO 0.05 0.37 -0.07 0.00 0.00 0.00 0.00 174.94 175.30 1doc s ALA 78 N 1.26 2.93 -0.00 9.38 0.00 0.60 -0.92 121.76 135.00 1doc s ALA 78 Ca -0.03 -0.87 -0.29 0.00 0.00 0.00 0.00 51.96 50.77 1doc s ALA 78 Cb -0.14 -1.32 0.07 0.00 0.00 0.00 0.00 23.12 21.73 1doc s ALA 78 CO -0.04 0.42 0.68 -0.59 0.00 0.00 0.00 175.76 176.23 1doc s PHE 79 N -0.28 -0.61 -1.65 0.00 -0.71 -0.55 -0.42 117.98 113.76 1doc s PHE 79 Ca 0.04 0.89 -0.07 0.00 -1.04 0.00 0.00 56.93 56.74 1doc s PHE 79 Cb -0.13 0.45 0.07 0.00 -1.21 0.00 0.00 43.02 42.21 1doc s PHE 79 CO 0.02 -0.65 0.20 0.00 -1.34 0.00 0.00 175.22 173.45 1doc n ALA 80 N 0.56 -1.76 -2.10 1.99 0.00 -1.26 -0.76 120.51 117.18 1doc n ALA 80 Ca -0.18 -0.35 -0.13 0.00 0.00 0.00 0.00 53.44 52.78 1doc n ALA 80 Cb 0.59 -1.35 -0.02 0.00 0.00 0.00 0.00 19.45 18.67 1doc n ALA 80 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1doc n GLY 81 N -2.10 0.10 3.13 0.00 0.00 -1.26 -5.02 105.19 100.03 1doc n GLY 81 Ca -0.19 -0.34 -0.12 0.00 0.00 0.00 0.00 46.02 45.37 1doc n GLY 81 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1doc s GLN 82 N -4.39 0.47 -0.15 1.61 -2.07 0.06 -5.13 119.66 110.06 1doc s GLN 82 Ca 0.00 -0.21 -0.01 0.00 -1.82 0.00 0.00 55.36 53.32 1doc s GLN 82 Cb 0.00 0.20 -0.01 0.00 -1.09 0.00 0.00 33.01 32.11 1doc s GLN 82 CO 0.00 -0.11 -0.11 1.03 -1.32 0.00 0.00 175.29 174.77 1doc s ARG 83 N -1.06 3.36 -0.10 9.60 0.52 -1.26 -1.49 118.95 128.53 1doc s ARG 83 Ca -0.11 -0.68 0.03 0.00 -0.52 0.00 0.00 55.73 54.45 1doc s ARG 83 Cb -0.06 -2.71 0.01 0.00 0.52 0.00 0.00 34.95 32.71 1doc s ARG 83 CO 0.02 0.10 -0.19 1.03 0.02 0.00 0.00 175.30 176.28 1doc s ARG 84 N 0.65 2.53 -0.11 3.54 1.81 -0.09 -4.97 118.95 122.29 1doc s ARG 84 Ca -0.06 -0.69 -0.13 0.00 -1.72 0.00 0.00 55.73 53.13 1doc s ARG 84 Cb -0.15 -2.01 -0.05 0.00 -0.45 0.00 0.00 34.95 32.29 1doc s ARG 84 CO 0.03 0.05 0.30 0.50 -0.68 0.00 0.00 175.30 175.50 1doc s ARG 85 N 0.65 4.02 -0.33 3.54 3.52 -1.26 -1.18 118.95 127.92 1doc s ARG 85 Ca -0.13 0.14 -0.10 0.00 -0.13 0.00 0.00 55.73 55.51 1doc s ARG 85 Cb -0.16 -3.33 0.00 0.00 -1.56 0.00 0.00 34.95 29.90 1doc s ARG 85 CO 0.03 0.46 0.16 0.42 -0.81 0.00 0.00 175.30 175.56 1doc s ILE 86 N -0.21 4.53 -1.00 4.11 1.01 -0.42 -4.99 121.20 124.23 1doc s ILE 86 Ca 0.18 -0.56 -0.23 0.00 0.00 0.00 0.00 60.65 60.04 1doc s ILE 86 Cb -0.14 -3.37 0.05 0.00 0.01 0.00 0.00 42.46 39.01 1doc s ILE 86 CO 0.06 -0.01 1.44 -0.62 0.00 0.00 0.00 174.94 175.81 1doc s ASP 87 N 1.59 6.47 0.14 3.58 -1.08 -1.26 -2.66 116.67 123.45 1doc s ASP 87 Ca 0.04 -1.37 -0.19 0.00 -0.52 0.00 0.00 52.55 50.50 1doc s ASP 87 Cb -0.18 -2.57 0.02 0.00 -1.46 0.00 0.00 42.92 38.73 1doc s ASP 87 CO 0.06 -1.54 1.68 -0.07 0.52 0.00 0.00 175.17 175.83 1doc h LEU 88 N 12.82 -0.31 -0.52 -1.34 3.38 -1.57 -0.78 115.31 126.99 1doc h LEU 88 Ca 0.16 0.09 0.02 0.00 0.09 0.00 0.00 57.88 58.24 1doc h LEU 88 Cb 1.01 0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.92 1doc h LEU 88 CO 1.42 -0.12 0.32 0.50 0.09 0.00 0.00 178.44 180.65 1doc h LYS 89 N -0.04 0.62 0.24 1.13 3.64 -1.37 0.52 116.57 121.31 1doc h LYS 89 Ca 0.13 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.46 1doc h LYS 89 Cb 0.24 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 1doc h LYS 89 CO -0.29 0.41 -0.12 -0.09 -2.27 0.00 0.00 179.45 177.09 1doc h ARG 90 N 0.63 -0.31 0.00 1.90 1.12 -1.78 0.86 114.38 116.80 1doc h ARG 90 Ca 0.21 0.02 0.00 0.00 -1.11 0.00 0.00 59.98 59.10 1doc h ARG 90 Cb 0.01 0.07 0.00 0.00 -0.01 0.00 0.00 29.97 30.04 1doc h ARG 90 CO -0.09 0.03 0.00 -0.07 -3.11 0.00 0.00 179.97 176.73 1doc h LEU 91 N -0.71 0.00 -1.08 3.80 -0.00 -1.10 -3.00 115.31 113.22 1doc h LEU 91 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.85 1doc h LEU 91 Cb 0.48 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.14 1doc h LEU 91 CO 0.05 0.00 -0.41 -1.54 -0.00 0.00 0.00 178.44 176.55 1doc n SER 92 N -2.70 2.09 -0.27 -0.43 3.41 0.17 -4.66 113.62 111.23 1doc n SER 92 Ca 0.02 -1.54 0.00 0.00 -0.26 0.00 0.00 58.87 57.09 1doc n SER 92 Cb 0.32 0.40 0.00 0.00 -0.26 0.00 0.00 64.21 64.67 1doc n SER 92 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1doc n GLY 93 N 1.41 0.93 0.28 5.00 0.00 -1.13 -4.44 105.19 107.24 1doc n GLY 93 Ca 0.10 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.58 1doc n GLY 93 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1doc n GLY 94 N -0.53 0.60 3.90 -0.02 0.00 0.30 -5.04 105.19 104.40 1doc n GLY 94 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 1doc n GLY 94 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1doc s LYS 95 N -0.90 3.62 0.33 1.61 1.02 -1.26 -4.91 119.74 119.25 1doc s LYS 95 Ca 0.00 0.24 0.06 0.00 0.02 0.00 0.00 55.97 56.29 1doc s LYS 95 Cb 0.00 -2.42 -0.03 0.00 -0.52 0.00 0.00 37.83 34.86 1doc s LYS 95 CO 0.00 -0.09 0.25 0.95 -0.92 0.00 0.00 175.35 175.54 1doc s THR 96 N -2.53 0.06 0.23 2.17 -4.23 -1.26 -3.03 115.64 107.05 1doc s THR 96 Ca 0.48 -2.00 0.10 0.00 -1.18 0.00 0.00 61.69 59.08 1doc s THR 96 Cb -0.10 -2.48 -0.05 0.00 1.34 0.00 0.00 72.50 71.21 1doc s THR 96 CO 0.39 0.00 -0.18 0.68 -0.54 0.00 0.00 174.62 174.97 1doc s VAL 97 N -3.48 2.06 -0.08 2.29 -7.23 -1.05 -4.14 120.40 108.77 1doc s VAL 97 Ca 0.39 -2.24 0.05 0.00 -1.81 0.00 0.00 61.98 58.36 1doc s VAL 97 Cb 0.03 -2.12 -0.00 0.00 0.56 0.00 0.00 36.38 34.84 1doc s VAL 97 CO 0.25 -0.46 -0.23 -0.89 -0.31 0.00 0.00 175.10 173.45 1doc s THR 98 N -2.62 1.98 -0.35 5.32 2.01 0.58 -0.72 115.64 121.85 1doc s THR 98 Ca 0.24 -1.00 -0.16 0.00 0.31 0.00 0.00 61.69 61.09 1doc s THR 98 Cb -0.03 -1.70 -0.01 0.00 0.01 0.00 0.00 72.50 70.77 1doc s THR 98 CO 0.10 0.55 0.40 -0.69 -0.69 0.00 0.00 174.62 174.29 1doc s VAL 99 N 0.16 5.13 -0.27 3.82 1.01 0.10 0.33 120.40 130.68 1doc s VAL 99 Ca -0.12 0.06 -0.07 0.00 0.00 0.00 0.00 61.98 61.84 1doc s VAL 99 Cb -0.16 -3.87 0.13 0.00 0.00 0.00 0.00 36.38 32.48 1doc s VAL 99 CO 0.06 -0.15 0.57 -0.47 0.00 0.00 0.00 175.10 175.11 1doc s TYR 100 N 2.10 -1.24 0.47 5.22 5.04 -0.38 -1.15 117.35 127.42 1doc s TYR 100 Ca 0.13 1.93 -0.23 0.00 -2.44 0.00 0.00 57.07 56.46 1doc s TYR 100 Cb -0.16 0.59 -0.09 0.00 0.35 0.00 0.00 41.96 42.65 1doc s TYR 100 CO 0.12 -0.67 1.05 0.41 -1.34 0.00 0.00 175.55 175.12 1doc n GLY 101 N 5.43 -0.08 0.27 8.97 0.00 -1.26 -4.58 105.19 113.93 1doc n GLY 101 Ca -0.08 0.07 0.03 0.00 0.00 0.00 0.00 46.02 46.03 1doc n GLY 101 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1doc h GLN 102 N 1.34 0.35 -0.39 1.61 4.15 -1.27 -1.10 115.11 119.79 1doc h GLN 102 Ca -0.46 -0.05 -0.04 0.00 0.77 0.00 0.00 58.65 58.86 1doc h GLN 102 Cb 1.34 -0.06 -0.02 0.00 0.21 0.00 0.00 27.48 28.95 1doc h GLN 102 CO 0.56 0.36 0.08 1.79 -1.93 0.00 0.00 178.83 179.69 1doc h THR 103 N 0.34 1.19 0.04 2.39 1.35 -1.85 -1.08 112.91 115.29 1doc h THR 103 Ca 0.08 -0.68 -0.00 0.00 -0.55 0.00 0.00 66.41 65.26 1doc h THR 103 Cb 0.21 0.81 0.00 0.00 -1.73 0.00 0.00 68.15 67.44 1doc h THR 103 CO 0.00 0.24 -0.02 -0.33 -0.25 0.00 0.00 175.52 175.17 1doc h GLU 104 N 0.57 -0.05 -0.53 4.72 3.07 -1.59 -1.16 114.58 119.61 1doc h GLU 104 Ca 0.13 0.00 0.07 0.00 -0.50 0.00 0.00 59.36 59.07 1doc h GLU 104 Cb 0.25 0.01 -0.06 0.00 -0.84 0.00 0.00 28.75 28.11 1doc h GLU 104 CO -0.00 0.36 0.20 0.28 -1.40 0.00 0.00 179.01 178.45 1doc h VAL 105 N -0.48 0.82 -0.54 3.13 2.07 -1.23 -0.30 116.25 119.72 1doc h VAL 105 Ca -0.01 -0.13 -0.02 0.00 0.82 0.00 0.00 66.70 67.36 1doc h VAL 105 Cb 0.44 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 30.60 1doc h VAL 105 CO 0.01 0.07 0.25 0.74 0.02 0.00 0.00 177.57 178.66 1doc h THR 106 N 0.38 1.20 -0.58 2.57 2.02 -1.15 -1.62 112.91 115.73 1doc h THR 106 Ca 0.26 -0.57 0.01 0.00 0.77 0.00 0.00 66.41 66.87 1doc h THR 106 Cb 0.28 0.59 -0.03 0.00 -1.74 0.00 0.00 68.15 67.25 1doc h THR 106 CO -0.26 0.23 0.38 -0.09 0.37 0.00 0.00 175.52 176.15 1doc h ARG 107 N 0.72 0.76 -0.58 6.66 2.43 -0.70 -0.19 114.38 123.48 1doc h ARG 107 Ca 0.18 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.29 1doc h ARG 107 Cb 0.13 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 29.48 1doc h ARG 107 CO -0.02 0.51 0.30 -0.44 -1.51 0.00 0.00 179.97 178.81 1doc h ASP 108 N 0.78 0.74 -0.39 -3.80 3.32 -0.78 -0.92 116.42 115.38 1doc h ASP 108 Ca 0.21 -0.11 -0.12 0.00 0.02 0.00 0.00 57.03 57.03 1doc h ASP 108 Cb -0.09 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.27 1doc h ASP 108 CO -0.05 0.64 -0.23 -0.07 -1.72 0.00 0.00 179.24 177.81 1doc h LEU 109 N 0.78 0.88 -0.66 1.55 3.38 -1.04 -1.83 115.31 118.37 1doc h LEU 109 Ca 0.20 -0.42 -0.02 0.00 0.09 0.00 0.00 57.88 57.73 1doc h LEU 109 Cb 0.08 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 1doc h LEU 109 CO -0.03 1.11 0.35 0.24 0.09 0.00 0.00 178.44 180.20 1doc h MET 110 N 0.65 0.93 -0.48 1.13 2.86 -0.82 0.48 114.93 119.67 1doc h MET 110 Ca 0.08 -0.12 -0.04 0.00 -2.06 0.00 0.00 59.70 57.57 1doc h MET 110 Cb 0.80 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 32.26 1doc h MET 110 CO 0.07 0.71 0.16 0.93 1.06 0.00 0.00 176.91 179.83 1doc h GLU 111 N 0.91 0.74 -0.63 1.72 5.08 -1.15 -1.83 114.58 119.42 1doc h GLU 111 Ca 0.23 -0.16 -0.03 0.00 -1.00 0.00 0.00 59.36 58.41 1doc h GLU 111 Cb 0.06 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.17 1doc h GLU 111 CO -0.04 0.70 0.29 0.00 -1.00 0.00 0.00 179.01 178.97 1doc h ALA 112 N 1.01 0.81 -0.41 3.43 0.00 -0.91 -2.37 119.26 120.81 1doc h ALA 112 Ca 0.16 -0.14 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 1doc h ALA 112 Cb 0.26 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1doc h ALA 112 CO -0.01 0.38 -0.13 -0.09 0.00 0.00 0.00 179.25 179.40 1doc h ARG 113 N 0.87 0.82 -0.79 0.00 2.43 -0.82 -2.74 114.38 114.14 1doc h ARG 113 Ca 0.21 -0.33 -0.03 0.00 -0.81 0.00 0.00 59.98 59.03 1doc h ARG 113 Cb 0.13 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.61 1doc h ARG 113 CO -0.03 0.96 0.39 1.49 -1.51 0.00 0.00 179.97 181.27 1doc h GLU 114 N 0.64 1.14 -0.29 0.20 4.81 -1.24 -2.36 114.58 117.48 1doc h GLU 114 Ca 0.10 -0.16 -0.07 0.00 -0.13 0.00 0.00 59.36 59.10 1doc h GLU 114 Cb 0.67 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 29.83 1doc h GLU 114 CO 0.05 0.88 -0.12 0.00 -0.73 0.00 0.00 179.01 179.09 1doc h ALA 115 N 1.20 1.25 0.00 2.92 0.00 -1.37 -2.46 119.26 120.81 1doc h ALA 115 Ca 0.27 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1doc h ALA 115 Cb 0.11 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1doc h ALA 115 CO -0.04 0.49 0.00 0.00 0.00 0.00 0.00 179.25 179.71 1doc n GLY 117 N 0.72 0.47 3.78 0.00 0.00 -0.92 -5.02 105.19 104.23 1doc n GLY 117 Ca 0.03 -0.71 -0.35 0.00 0.00 0.00 0.00 46.02 44.99 1doc n GLY 117 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1doc s ALA 118 N -2.01 2.85 -0.03 4.61 0.00 -1.17 -4.96 121.76 121.06 1doc s ALA 118 Ca 0.00 0.78 -0.30 0.00 0.00 0.00 0.00 51.96 52.44 1doc s ALA 118 Cb 0.00 -3.33 -0.05 0.00 0.00 0.00 0.00 23.12 19.75 1doc s ALA 118 CO 0.00 -0.55 1.37 0.99 0.00 0.00 0.00 175.76 177.57 1doc s THR 119 N -1.76 3.84 -0.07 0.00 2.01 -1.26 -4.81 115.64 113.59 1doc s THR 119 Ca 0.67 1.19 -0.01 0.00 0.31 0.00 0.00 61.69 63.85 1doc s THR 119 Cb -0.23 -3.77 0.03 0.00 0.01 0.00 0.00 72.50 68.54 1doc s THR 119 CO 0.27 -0.02 -0.01 -0.89 -0.69 0.00 0.00 174.62 173.28 1doc s THR 120 N 2.55 0.44 -0.43 -0.82 2.01 -1.26 -2.09 115.64 116.04 1doc s THR 120 Ca 0.62 0.07 -0.09 0.00 0.31 0.00 0.00 61.69 62.60 1doc s THR 120 Cb -0.30 -0.58 0.09 0.00 0.01 0.00 0.00 72.50 71.72 1doc s THR 120 CO 0.25 0.27 0.28 -0.69 -0.69 0.00 0.00 174.62 174.03 1doc s VAL 121 N 1.86 4.23 0.53 3.82 1.01 0.39 -4.98 120.40 127.25 1doc s VAL 121 Ca 0.04 -1.49 -0.08 0.00 0.00 0.00 0.00 61.98 60.45 1doc s VAL 121 Cb -0.12 -3.63 -0.04 0.00 0.00 0.00 0.00 36.38 32.58 1doc s VAL 121 CO -0.05 -0.57 0.89 -0.31 0.00 0.00 0.00 175.10 175.06 1doc s TYR 122 N 1.41 3.58 -1.55 5.22 2.02 -1.26 -1.24 117.35 125.52 1doc s TYR 122 Ca 0.04 1.04 -0.03 0.00 -0.37 0.00 0.00 57.07 57.74 1doc s TYR 122 Cb -0.24 -2.49 0.01 0.00 -0.40 0.00 0.00 41.96 38.84 1doc s TYR 122 CO 0.01 -0.43 0.36 1.04 -1.57 0.00 0.00 175.55 174.97 1doc n GLN 123 N -2.36 -3.57 -2.38 -0.62 6.02 0.08 -4.88 117.38 109.67 1doc n GLN 123 Ca 0.03 0.87 -0.42 0.00 -0.01 0.00 0.00 57.00 57.47 1doc n GLN 123 Cb 0.55 -5.63 -0.03 0.00 1.02 0.00 0.00 30.24 26.15 1doc n GLN 123 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1doc s ALA 124 N -3.06 2.80 0.37 -1.58 0.00 0.36 -4.71 121.76 115.93 1doc s ALA 124 Ca 0.20 -0.68 -0.12 0.00 0.00 0.00 0.00 51.96 51.36 1doc s ALA 124 Cb -0.09 -4.11 -0.07 0.00 0.00 0.00 0.00 23.12 18.85 1doc s ALA 124 CO 0.24 -2.96 0.75 0.00 0.00 0.00 0.00 175.76 173.80 1doc s ALA 125 N 6.12 3.34 -1.35 0.00 0.00 -0.08 -4.02 121.76 125.78 1doc s ALA 125 Ca 0.53 -0.12 -0.18 0.00 0.00 0.00 0.00 51.96 52.19 1doc s ALA 125 Cb -0.11 -2.72 0.02 0.00 0.00 0.00 0.00 23.12 20.31 1doc s ALA 125 CO 0.25 0.12 0.41 0.39 0.00 0.00 0.00 175.76 176.93 1doc n GLU 126 N -0.94 -0.79 -1.90 0.00 4.71 -1.26 -0.62 120.64 119.84 1doc n GLU 126 Ca 0.03 0.12 -0.42 0.00 -0.01 0.00 0.00 57.16 56.89 1doc n GLU 126 Cb 0.54 -3.16 -0.02 0.00 -1.01 0.00 0.00 31.44 27.78 1doc n GLU 126 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 1doc s VAL 127 N -3.88 2.40 0.02 2.62 1.01 -1.26 -4.47 120.40 116.84 1doc s VAL 127 Ca 0.27 0.32 0.04 0.00 0.00 0.00 0.00 61.98 62.61 1doc s VAL 127 Cb -0.14 -3.21 -0.02 0.00 0.00 0.00 0.00 36.38 33.01 1doc s VAL 127 CO 0.97 0.04 -0.11 -0.13 0.00 0.00 0.00 175.10 175.87 1doc s ARG 128 N 0.03 0.81 -0.09 2.72 1.81 0.12 -4.97 118.95 119.38 1doc s ARG 128 Ca 0.64 -0.59 -0.00 0.00 -1.72 0.00 0.00 55.73 54.06 1doc s ARG 128 Cb -0.45 -0.77 -0.03 0.00 -0.45 0.00 0.00 34.95 33.25 1doc s ARG 128 CO 0.41 0.20 -0.06 -0.51 -0.68 0.00 0.00 175.30 174.66 1doc s LEU 129 N -0.84 3.22 0.06 2.53 1.02 -1.26 -1.33 118.68 122.08 1doc s LEU 129 Ca 0.01 -0.03 0.02 0.00 0.02 0.00 0.00 54.13 54.15 1doc s LEU 129 Cb -0.06 -1.72 -0.03 0.00 0.02 0.00 0.00 46.19 44.40 1doc s LEU 129 CO 0.01 0.33 -0.07 -1.00 0.02 0.00 0.00 176.35 175.63 1doc s HIS 130 N -0.58 0.72 -1.43 0.29 3.76 -0.15 -4.89 115.29 113.01 1doc s HIS 130 Ca 0.09 -0.65 -0.09 0.00 -0.15 0.00 0.00 55.06 54.26 1doc s HIS 130 Cb -0.12 -0.43 0.05 0.00 1.11 0.00 0.00 32.58 33.19 1doc s HIS 130 CO 0.02 -0.12 0.98 -0.25 -0.85 0.00 0.00 174.74 174.52 1doc n ASP 131 N 0.96 -4.28 0.15 1.40 9.92 -1.26 -1.99 116.55 121.45 1doc n ASP 131 Ca -0.19 -0.72 0.14 0.00 -0.53 0.00 0.00 54.79 53.49 1doc n ASP 131 Cb 0.57 -4.27 0.70 0.00 -0.64 0.00 0.00 41.12 37.47 1doc n ASP 131 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 1doc h LEU 132 N -2.18 0.00 -2.00 0.64 3.38 -1.93 -1.49 115.31 111.74 1doc h LEU 132 Ca -0.58 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.39 1doc h LEU 132 Cb 1.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.12 1doc h LEU 132 CO 0.61 0.00 0.00 0.00 0.09 0.00 0.00 178.44 179.14 1doc n GLN 133 N -4.34 2.29 -0.64 1.13 6.02 -1.26 -0.95 117.38 119.63 1doc n GLN 133 Ca 0.03 -1.97 -0.09 0.00 -0.01 0.00 0.00 57.00 54.95 1doc n GLN 133 Cb 0.33 -1.46 0.06 0.00 1.02 0.00 0.00 30.24 30.19 1doc n GLN 133 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1doc n GLY 134 N 1.35 -1.13 0.10 1.08 0.00 -0.56 -4.96 105.19 101.07 1doc n GLY 134 Ca 0.15 -1.70 -0.02 0.00 0.00 0.00 0.00 46.02 44.45 1doc n GLY 134 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1doc h GLU 135 N 0.00 0.00 -2.74 1.61 5.08 -1.93 -3.42 114.58 113.19 1doc h GLU 135 Ca -0.13 0.00 -0.61 0.00 -1.00 0.00 0.00 59.36 57.62 1doc h GLU 135 Cb 0.38 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 29.23 1doc h GLU 135 CO 0.10 0.50 -0.77 1.03 -1.00 0.00 0.00 179.01 178.87 1doc s ARG 136 N -2.85 1.70 0.90 2.33 0.52 -1.26 -4.90 118.95 115.38 1doc s ARG 136 Ca -0.00 -2.74 -0.12 0.00 -0.52 0.00 0.00 55.73 52.35 1doc s ARG 136 Cb 0.08 -2.44 0.13 0.00 0.52 0.00 0.00 34.95 33.24 1doc s ARG 136 CO 0.80 -1.33 1.09 -1.25 0.02 0.00 0.00 175.30 174.63 1doc s PRO 137 N -0.71 1.25 0.15 3.54 0.04 -1.25 -4.90 135.00 133.13 1doc s PRO 137 Ca 0.29 0.76 -0.16 0.00 0.04 0.00 0.00 61.00 61.92 1doc s PRO 137 Cb -0.01 -1.81 0.03 0.00 0.04 0.00 0.00 34.50 32.75 1doc s PRO 137 CO -0.18 -2.23 0.43 1.52 0.04 0.00 0.00 177.00 176.58 1doc s TYR 138 N -2.97 -0.13 -0.03 0.56 1.13 -0.84 -2.70 117.35 112.38 1doc s TYR 138 Ca 0.63 -0.20 0.07 0.00 -1.41 0.00 0.00 57.07 56.16 1doc s TYR 138 Cb -0.18 0.28 -0.02 0.00 -1.10 0.00 0.00 41.96 40.95 1doc s TYR 138 CO 0.57 -0.78 -0.23 0.08 -2.51 0.00 0.00 175.55 172.68 1doc s VAL 139 N -3.84 1.84 0.03 -3.49 1.01 0.20 -0.98 120.40 115.17 1doc s VAL 139 Ca 0.06 -0.99 0.09 0.00 0.00 0.00 0.00 61.98 61.14 1doc s VAL 139 Cb 0.01 -1.53 -0.03 0.00 0.00 0.00 0.00 36.38 34.83 1doc s VAL 139 CO -0.08 0.52 -0.25 0.42 0.00 0.00 0.00 175.10 175.71 1doc s THR 140 N -0.45 2.27 0.28 3.92 -4.23 -0.44 -0.14 115.64 116.84 1doc s THR 140 Ca 0.06 -1.30 -0.14 0.00 -1.18 0.00 0.00 61.69 59.13 1doc s THR 140 Cb -0.10 -1.88 0.01 0.00 1.34 0.00 0.00 72.50 71.86 1doc s THR 140 CO -0.00 0.39 0.56 0.72 -0.54 0.00 0.00 174.62 175.75 1doc s PHE 141 N -0.80 0.30 -0.11 3.99 -0.71 -0.84 -0.70 117.98 119.10 1doc s PHE 141 Ca 0.12 -0.70 0.03 0.00 -1.04 0.00 0.00 56.93 55.34 1doc s PHE 141 Cb -0.10 0.33 0.01 0.00 -1.21 0.00 0.00 43.02 42.05 1doc s PHE 141 CO 0.02 -1.11 -0.20 -1.21 -1.34 0.00 0.00 175.22 171.38 1doc s GLU 142 N -3.75 2.72 -0.21 1.99 2.02 0.20 -0.15 118.70 121.52 1doc s GLU 142 Ca 0.20 -0.75 0.01 0.00 0.02 0.00 0.00 54.97 54.46 1doc s GLU 142 Cb -0.02 -2.17 0.04 0.00 0.10 0.00 0.00 34.13 32.08 1doc s GLU 142 CO 0.10 0.03 -0.13 0.50 0.02 0.00 0.00 175.26 175.78 1doc s ARG 143 N 0.71 2.31 -1.55 1.61 3.52 -0.99 -0.90 118.95 123.67 1doc s ARG 143 Ca -0.11 -0.97 -0.04 0.00 -0.13 0.00 0.00 55.73 54.49 1doc s ARG 143 Cb -0.16 -2.57 0.04 0.00 -1.56 0.00 0.00 34.95 30.70 1doc s ARG 143 CO 0.02 -0.41 0.26 -0.40 -0.81 0.00 0.00 175.30 173.96 1doc n ASP 144 N 4.60 -0.09 0.00 -2.12 5.68 -1.26 -2.48 116.55 120.89 1doc n ASP 144 Ca -0.16 -1.16 0.00 0.00 -0.50 0.00 0.00 54.79 52.97 1doc n ASP 144 Cb 0.46 -2.18 0.00 0.00 -1.14 0.00 0.00 41.12 38.26 1doc n ASP 144 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1doc n GLY 145 N -2.15 3.10 3.76 6.12 0.00 -1.26 -5.05 105.19 109.72 1doc n GLY 145 Ca -0.25 -0.91 -0.38 0.00 0.00 0.00 0.00 46.02 44.48 1doc n GLY 145 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1doc s GLU 146 N 0.00 4.24 -0.23 1.61 -1.05 -1.03 -5.04 118.70 117.20 1doc s GLU 146 Ca 0.00 0.54 -0.29 0.00 -0.15 0.00 0.00 54.97 55.08 1doc s GLU 146 Cb 0.00 -3.35 0.01 0.00 -0.44 0.00 0.00 34.13 30.34 1doc s GLU 146 CO 0.00 0.35 1.02 0.50 0.95 0.00 0.00 175.26 178.08 1doc s ARG 147 N -0.05 4.25 0.18 -4.83 6.06 -1.26 -2.35 118.95 120.95 1doc s ARG 147 Ca 0.27 1.31 0.07 0.00 -2.50 0.00 0.00 55.73 54.88 1doc s ARG 147 Cb -0.17 -3.64 -0.04 0.00 0.06 0.00 0.00 34.95 31.17 1doc s ARG 147 CO 0.13 -0.61 0.04 -0.51 -2.50 0.00 0.00 175.30 171.85 1doc s LEU 148 N 3.13 3.43 -0.08 -0.88 1.43 0.78 -4.96 118.68 121.54 1doc s LEU 148 Ca 0.43 -0.35 0.04 0.00 -1.03 0.00 0.00 54.13 53.22 1doc s LEU 148 Cb -0.15 -2.06 -0.01 0.00 0.03 0.00 0.00 46.19 44.00 1doc s LEU 148 CO 0.06 0.08 -0.22 -0.60 0.23 0.00 0.00 176.35 175.90 1doc s ARG 149 N -3.05 2.82 -0.18 1.70 3.52 -1.26 -1.98 118.95 120.51 1doc s ARG 149 Ca 0.29 -0.85 0.01 0.00 -0.13 0.00 0.00 55.73 55.05 1doc s ARG 149 Cb -0.09 -2.29 0.02 0.00 -1.56 0.00 0.00 34.95 31.03 1doc s ARG 149 CO 0.20 0.32 -0.18 -1.17 -0.81 0.00 0.00 175.30 173.66 1doc s LEU 150 N 0.01 2.20 0.15 -0.88 2.96 0.79 -3.16 118.68 120.75 1doc s LEU 150 Ca -0.08 -0.71 -0.12 0.00 -0.22 0.00 0.00 54.13 53.00 1doc s LEU 150 Cb -0.15 -1.44 -0.07 0.00 0.50 0.00 0.00 46.19 45.03 1doc s LEU 150 CO 0.05 -0.03 0.51 -1.81 -1.32 0.00 0.00 176.35 173.75 1doc s ASP 151 N 1.30 6.73 0.35 3.68 1.01 0.02 -0.63 116.67 129.13 1doc s ASP 151 Ca 0.03 0.96 -0.14 0.00 0.71 0.00 0.00 52.55 54.12 1doc s ASP 151 Cb -0.14 -2.24 0.03 0.00 1.01 0.00 0.00 42.92 41.58 1doc s ASP 151 CO -0.12 0.08 0.69 0.00 0.21 0.00 0.00 175.17 176.04 1doc n ASP 153 N -1.18 2.00 -4.11 0.00 8.00 0.11 -3.76 116.55 117.60 1doc n ASP 153 Ca -0.05 0.10 -0.11 0.00 0.71 0.00 0.00 54.79 55.44 1doc n ASP 153 Cb 0.60 -0.66 -0.11 0.00 -0.02 0.00 0.00 41.12 40.94 1doc n ASP 153 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1doc s TYR 154 N -2.51 0.73 -0.08 1.24 2.02 -1.07 -4.65 117.35 113.03 1doc s TYR 154 Ca -0.33 -0.73 0.03 0.00 -0.37 0.00 0.00 57.07 55.68 1doc s TYR 154 Cb 0.09 -0.44 0.01 0.00 -0.40 0.00 0.00 41.96 41.22 1doc s TYR 154 CO 0.61 -0.14 -0.18 0.42 -1.57 0.00 0.00 175.55 174.69 1doc s ILE 155 N -2.58 1.60 -0.26 2.71 1.01 0.19 -1.35 121.20 122.52 1doc s ILE 155 Ca 0.01 -0.75 -0.04 0.00 0.00 0.00 0.00 60.65 59.86 1doc s ILE 155 Cb -0.02 -1.41 0.01 0.00 0.01 0.00 0.00 42.46 41.06 1doc s ILE 155 CO -0.03 0.46 0.01 0.00 0.00 0.00 0.00 174.94 175.37 1doc s ALA 156 N 0.48 2.89 -0.58 9.38 0.00 0.12 -1.27 121.76 132.78 1doc s ALA 156 Ca -0.16 -1.40 -0.24 0.00 0.00 0.00 0.00 51.96 50.16 1doc s ALA 156 Cb -0.17 -1.90 0.05 0.00 0.00 0.00 0.00 23.12 21.10 1doc s ALA 156 CO 0.06 -0.79 0.95 0.20 0.00 0.00 0.00 175.76 176.18 1doc s GLY 157 N 1.43 1.40 -0.30 0.00 0.00 0.50 -1.67 107.32 108.68 1doc s GLY 157 Ca 0.02 -1.41 0.07 0.00 0.00 0.00 0.00 44.72 43.40 1doc s GLY 157 CO -0.01 2.05 1.19 0.00 0.00 0.00 0.00 173.10 176.32 1doc n ASP 159 N -0.70 4.14 -0.44 0.00 5.68 -0.92 -4.32 116.55 119.99 1doc n ASP 159 Ca 0.44 -2.42 0.04 0.00 -0.50 0.00 0.00 54.79 52.35 1doc n ASP 159 Cb 0.96 -0.54 -0.01 0.00 -1.14 0.00 0.00 41.12 40.38 1doc n ASP 159 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1doc n GLY 160 N 0.94 -1.99 0.36 6.12 0.00 -1.26 -3.00 105.19 106.36 1doc n GLY 160 Ca 0.22 -1.36 0.06 0.00 0.00 0.00 0.00 46.02 44.93 1doc n GLY 160 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1doc h PHE 161 N -0.29 0.84 -0.57 1.61 3.57 -1.85 -2.38 116.94 117.87 1doc h PHE 161 Ca 0.01 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1doc h PHE 161 Cb 0.29 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 38.75 1doc h PHE 161 CO 0.00 0.44 0.00 0.72 -2.23 0.00 0.00 178.31 177.24 1doc n HIS 162 N -4.49 1.94 -1.34 0.41 8.25 -1.26 -4.94 115.22 113.80 1doc n HIS 162 Ca 0.12 -0.72 -0.29 0.00 -0.26 0.00 0.00 57.72 56.56 1doc n HIS 162 Cb 0.23 -0.47 0.18 0.00 1.12 0.00 0.00 29.99 31.06 1doc n HIS 162 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1doc s GLY 163 N -0.87 1.59 0.10 -1.41 0.00 -0.89 -4.99 107.32 100.85 1doc s GLY 163 Ca 0.54 -0.68 0.13 0.00 0.00 0.00 0.00 44.72 44.70 1doc s GLY 163 CO 0.17 0.02 1.05 1.19 0.00 0.00 0.00 173.10 175.53 1doc h ILE 164 N -1.96 1.00 -0.56 0.90 6.09 -1.89 -3.39 117.51 117.70 1doc h ILE 164 Ca -0.50 -2.61 0.02 0.00 -1.37 0.00 0.00 64.86 60.41 1doc h ILE 164 Cb 1.31 2.44 -0.03 0.00 0.47 0.00 0.00 36.82 41.01 1doc h ILE 164 CO 0.50 0.57 0.35 0.77 -3.07 0.00 0.00 178.15 177.27 1doc h SER 165 N 0.00 0.57 0.30 2.19 4.64 -1.94 -1.81 113.55 117.50 1doc h SER 165 Ca -0.11 -0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.11 1doc h SER 165 Cb 1.69 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 63.65 1doc h SER 165 CO 0.08 0.40 -0.39 -0.09 -0.87 0.00 0.00 176.83 175.97 1doc h ARG 166 N 0.69 0.12 0.00 4.77 2.43 -1.86 -2.30 114.38 118.23 1doc h ARG 166 Ca 0.22 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.34 1doc h ARG 166 Cb -0.00 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.54 1doc h ARG 166 CO -0.09 0.50 0.00 1.96 -1.51 0.00 0.00 179.97 180.83 1doc h GLN 167 N 0.11 0.00 -0.00 0.20 4.20 -1.56 -3.02 115.11 115.04 1doc h GLN 167 Ca 0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.72 1doc h GLN 167 Cb 0.74 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.52 1doc h GLN 167 CO 0.06 0.00 -0.06 0.43 -0.67 0.00 0.00 178.83 178.58 1doc n SER 168 N -2.50 0.08 -4.73 1.46 7.64 -0.75 -4.79 113.62 110.03 1doc n SER 168 Ca 0.03 0.23 -0.38 0.00 1.01 0.00 0.00 58.87 59.76 1doc n SER 168 Cb 0.31 -0.35 -0.06 0.00 -1.01 0.00 0.00 64.21 63.10 1doc n SER 168 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1doc s ILE 169 N -2.89 5.19 -0.11 0.44 1.01 -1.14 -5.00 121.20 118.70 1doc s ILE 169 Ca 0.17 0.92 -0.37 0.00 0.00 0.00 0.00 60.65 61.37 1doc s ILE 169 Cb 0.19 -3.80 -0.14 0.00 0.01 0.00 0.00 42.46 38.72 1doc s ILE 169 CO 0.53 0.34 1.73 -2.65 0.00 0.00 0.00 174.94 174.89 1doc n PRO 170 N 3.60 1.65 -0.35 2.79 -0.02 -1.26 -4.82 135.00 136.59 1doc n PRO 170 Ca -0.08 0.60 0.24 0.00 -2.02 0.00 0.00 63.50 62.24 1doc n PRO 170 Cb 0.52 -2.35 0.50 0.00 -0.02 0.00 0.00 33.50 32.14 1doc n PRO 170 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1doc h ALA 171 N 7.47 2.17 0.00 3.55 0.00 -1.94 0.66 119.26 131.18 1doc h ALA 171 Ca -0.47 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1doc h ALA 171 Cb 1.30 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.15 1doc h ALA 171 CO 0.92 -0.65 0.00 0.93 0.00 0.00 0.00 179.25 180.46 1doc h GLU 172 N 0.39 0.00 -0.00 0.00 5.08 -2.04 -1.79 114.58 116.21 1doc h GLU 172 Ca 0.65 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 59.01 1doc h GLU 172 Cb 1.61 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.86 1doc h GLU 172 CO -0.39 0.00 -0.20 0.54 -1.00 0.00 0.00 179.01 177.97 1doc n ARG 173 N -2.59 0.55 -4.62 2.33 3.00 0.23 -4.90 116.66 110.65 1doc n ARG 173 Ca 0.00 -0.24 -0.30 0.00 -0.01 0.00 0.00 57.85 57.30 1doc n ARG 173 Cb 0.18 -1.50 -0.13 0.00 0.00 0.00 0.00 32.46 31.02 1doc n ARG 173 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1doc s LEU 174 N -2.61 2.56 -0.16 0.55 1.43 -0.68 -4.43 118.68 115.34 1doc s LEU 174 Ca 0.23 -0.48 -0.02 0.00 -1.03 0.00 0.00 54.13 52.84 1doc s LEU 174 Cb 0.19 -1.48 -0.01 0.00 0.03 0.00 0.00 46.19 44.92 1doc s LEU 174 CO 0.53 0.24 -0.10 -0.54 0.23 0.00 0.00 176.35 176.71 1doc s LYS 175 N -1.55 3.41 -0.12 1.70 1.02 -0.28 -4.97 119.74 118.94 1doc s LYS 175 Ca 0.15 -0.65 -0.02 0.00 0.02 0.00 0.00 55.97 55.46 1doc s LYS 175 Cb -0.10 -2.77 -0.03 0.00 -0.52 0.00 0.00 37.83 34.41 1doc s LYS 175 CO 0.06 0.09 -0.05 0.08 -0.92 0.00 0.00 175.35 174.61 1doc s VAL 176 N 0.69 3.79 -0.14 3.17 1.01 -1.26 -1.56 120.40 126.10 1doc s VAL 176 Ca -0.05 -0.41 0.02 0.00 0.00 0.00 0.00 61.98 61.54 1doc s VAL 176 Cb -0.15 -2.62 0.01 0.00 0.00 0.00 0.00 36.38 33.62 1doc s VAL 176 CO 0.02 0.53 -0.20 -0.36 0.00 0.00 0.00 175.10 175.09 1doc s PHE 177 N -0.07 2.57 -0.06 5.22 0.40 0.04 -5.00 117.98 121.08 1doc s PHE 177 Ca 0.01 -1.33 -0.11 0.00 -0.60 0.00 0.00 56.93 54.90 1doc s PHE 177 Cb -0.13 -1.77 0.02 0.00 0.51 0.00 0.00 43.02 41.65 1doc s PHE 177 CO 0.03 -0.63 0.27 -2.00 0.70 0.00 0.00 175.22 173.59 1doc s GLU 178 N 0.95 0.46 -0.03 0.44 2.12 -1.26 -0.87 118.70 120.50 1doc s GLU 178 Ca -0.04 0.07 -0.00 0.00 0.36 0.00 0.00 54.97 55.36 1doc s GLU 178 Cb -0.15 0.21 0.03 0.00 0.26 0.00 0.00 34.13 34.48 1doc s GLU 178 CO -0.04 -0.10 0.01 0.50 -0.54 0.00 0.00 175.26 175.09 1doc s ARG 179 N -0.58 0.24 -0.20 4.30 3.52 -0.40 -5.00 118.95 120.83 1doc s ARG 179 Ca -0.07 0.12 -0.06 0.00 -0.13 0.00 0.00 55.73 55.60 1doc s ARG 179 Cb -0.04 -0.49 -0.03 0.00 -1.56 0.00 0.00 34.95 32.83 1doc s ARG 179 CO 0.02 -0.17 0.02 0.08 -0.81 0.00 0.00 175.30 174.43 1doc s VAL 180 N 1.22 4.17 0.22 7.11 1.01 -1.26 -1.05 120.40 131.81 1doc s VAL 180 Ca -0.07 -0.24 -0.18 0.00 0.00 0.00 0.00 61.98 61.48 1doc s VAL 180 Cb -0.13 -2.88 -0.08 0.00 0.00 0.00 0.00 36.38 33.29 1doc s VAL 180 CO -0.02 0.43 0.70 -0.31 0.00 0.00 0.00 175.10 175.90 1doc s TYR 181 N 0.84 3.61 0.00 5.22 2.02 -0.95 -4.96 117.35 123.12 1doc s TYR 181 Ca 0.01 1.31 0.00 0.00 -0.37 0.00 0.00 57.07 58.02 1doc s TYR 181 Cb -0.14 -2.56 0.00 0.00 -0.40 0.00 0.00 41.96 38.85 1doc s TYR 181 CO 0.02 0.32 1.91 -0.35 -1.57 0.00 0.00 175.55 175.88 1doc n PRO 182 N 0.59 0.96 -3.65 -1.71 -0.04 -1.26 -4.69 135.00 125.20 1doc n PRO 182 Ca -0.02 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.38 1doc n PRO 182 Cb 0.51 -1.02 -0.02 0.00 -0.04 0.00 0.00 33.50 32.94 1doc n PRO 182 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1doc s PHE 183 N 0.08 -0.22 0.36 0.54 -0.12 -1.26 -4.28 117.98 113.08 1doc s PHE 183 Ca 0.00 -0.02 0.06 0.00 -0.05 0.00 0.00 56.93 56.92 1doc s PHE 183 Cb 0.00 0.60 -0.02 0.00 -0.63 0.00 0.00 43.02 42.97 1doc s PHE 183 CO 0.00 -0.72 0.21 0.41 -0.05 0.00 0.00 175.22 175.07 1doc n GLY 184 N -0.38 3.10 3.35 1.99 0.00 0.24 -2.83 105.19 110.66 1doc n GLY 184 Ca -0.07 -2.00 -0.34 0.00 0.00 0.00 0.00 46.02 43.61 1doc n GLY 184 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1doc s TRP 185 N -3.19 2.90 -0.35 1.61 0.52 0.14 -1.71 118.94 118.86 1doc s TRP 185 Ca 0.29 -0.76 -0.18 0.00 0.02 0.00 0.00 56.10 55.47 1doc s TRP 185 Cb 0.01 -1.97 -0.00 0.00 -1.15 0.00 0.00 33.47 30.36 1doc s TRP 185 CO 0.21 -0.35 0.50 -1.17 0.02 0.00 0.00 176.95 176.16 1doc s LEU 186 N 0.86 4.38 0.06 2.99 2.96 0.04 -0.53 118.68 129.44 1doc s LEU 186 Ca -0.02 -0.08 0.03 0.00 -0.22 0.00 0.00 54.13 53.84 1doc s LEU 186 Cb -0.15 -2.56 -0.04 0.00 0.50 0.00 0.00 46.19 43.94 1doc s LEU 186 CO 0.01 -0.48 0.02 -0.83 -1.32 0.00 0.00 176.35 173.74 1doc s GLY 187 N 1.77 1.93 -0.04 7.98 0.00 -0.08 -1.07 107.32 117.80 1doc s GLY 187 Ca 0.18 -1.04 -0.01 0.00 0.00 0.00 0.00 44.72 43.85 1doc s GLY 187 CO 0.13 -0.98 0.03 -2.27 0.00 0.00 0.00 173.10 170.01 1doc s LEU 188 N -2.07 0.56 -0.19 0.66 0.20 0.18 -2.22 118.68 115.79 1doc s LEU 188 Ca 0.24 0.01 -0.10 0.00 0.69 0.00 0.00 54.13 54.97 1doc s LEU 188 Cb -0.12 -0.24 -0.05 0.00 -0.43 0.00 0.00 46.19 45.36 1doc s LEU 188 CO 0.16 -0.19 0.15 -0.22 -0.29 0.00 0.00 176.35 175.96 1doc s LEU 189 N 1.78 4.23 0.04 -0.68 2.96 0.12 -1.76 118.68 125.37 1doc s LEU 189 Ca 0.01 0.28 0.02 0.00 -0.22 0.00 0.00 54.13 54.22 1doc s LEU 189 Cb -0.12 -2.12 -0.02 0.00 0.50 0.00 0.00 46.19 44.42 1doc s LEU 189 CO -0.03 0.18 -0.07 0.00 -1.32 0.00 0.00 176.35 175.11 1doc s ALA 190 N 0.28 0.50 -1.09 5.97 0.00 -0.61 0.20 121.76 127.00 1doc s ALA 190 Ca 0.09 -0.73 -0.05 0.00 0.00 0.00 0.00 51.96 51.27 1doc s ALA 190 Cb -0.11 0.06 0.10 0.00 0.00 0.00 0.00 23.12 23.17 1doc s ALA 190 CO -0.01 -0.04 2.49 -3.47 0.00 0.00 0.00 175.76 174.73 1doc n ASP 191 N 1.50 7.63 -4.29 0.00 2.03 -1.26 -1.16 116.55 121.00 1doc n ASP 191 Ca -0.23 -3.16 -0.22 0.00 0.52 0.00 0.00 54.79 51.71 1doc n ASP 191 Cb 0.55 -1.33 -0.12 0.00 -0.72 0.00 0.00 41.12 39.50 1doc n ASP 191 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 1doc s THR 192 N -1.45 1.65 0.26 5.18 -4.23 -1.09 -4.84 115.64 111.13 1doc s THR 192 Ca 0.55 -1.72 -0.29 0.00 -1.18 0.00 0.00 61.69 59.05 1doc s THR 192 Cb 0.24 -1.65 -0.09 0.00 1.34 0.00 0.00 72.50 72.34 1doc s THR 192 CO -0.13 -0.24 1.21 -2.16 -0.54 0.00 0.00 174.62 172.76 1doc s PRO 193 N -2.41 4.49 0.67 3.99 0.04 -1.26 -2.96 135.00 137.56 1doc s PRO 193 Ca 0.10 1.98 -0.17 0.00 0.04 0.00 0.00 61.00 62.96 1doc s PRO 193 Cb -0.07 -3.16 -0.01 0.00 0.04 0.00 0.00 34.50 31.29 1doc s PRO 193 CO 0.05 -0.04 1.05 -0.35 0.04 0.00 0.00 177.00 177.75 1doc n PRO 194 N 1.55 0.74 0.23 0.56 -0.04 -1.26 -4.61 135.00 132.17 1doc n PRO 194 Ca 0.01 0.31 0.15 0.00 -0.04 0.00 0.00 63.50 63.93 1doc n PRO 194 Cb 0.43 -2.28 0.47 0.00 -0.04 0.00 0.00 33.50 32.08 1doc n PRO 194 CO 0.00 0.00 0.00 -0.24 -0.04 0.00 0.00 175.50 175.22 1doc h VAL 195 N 0.11 0.00 -4.01 0.52 3.04 -1.90 -3.46 116.25 110.55 1doc h VAL 195 Ca -0.49 -0.66 -0.10 0.00 -1.01 0.00 0.00 66.70 64.44 1doc h VAL 195 Cb 1.34 1.64 -0.14 0.00 -2.01 0.00 0.00 31.29 32.12 1doc h VAL 195 CO 0.49 0.00 -0.51 -0.55 -1.01 0.00 0.00 177.57 175.99 1doc s SER 196 N -5.68 0.29 0.23 3.17 0.15 -1.26 -4.95 113.70 105.64 1doc s SER 196 Ca 0.04 -0.82 0.26 0.00 0.70 0.00 0.00 55.95 56.13 1doc s SER 196 Cb 0.08 0.28 0.73 0.00 -1.71 0.00 0.00 66.02 65.39 1doc s SER 196 CO 0.58 -0.67 1.72 0.45 1.20 0.00 0.00 173.24 176.52 1doc h HIS 197 N 2.93 0.00 -3.31 3.44 -0.00 -2.00 -3.45 115.15 112.76 1doc h HIS 197 Ca -0.34 0.00 -0.36 0.00 -0.00 0.00 0.00 60.37 59.67 1doc h HIS 197 Cb 1.17 0.00 -0.15 0.00 -0.00 0.00 0.00 27.41 28.43 1doc h HIS 197 CO 0.47 0.00 -0.72 -1.21 -0.00 0.00 0.00 177.93 176.47 1doc s GLU 198 N -3.12 1.11 0.66 2.45 2.02 -1.26 -5.02 118.70 115.53 1doc s GLU 198 Ca 0.10 -1.45 -0.16 0.00 0.02 0.00 0.00 54.97 53.47 1doc s GLU 198 Cb 0.12 -0.75 -0.00 0.00 0.10 0.00 0.00 34.13 33.60 1doc s GLU 198 CO 0.61 0.11 1.18 -0.51 0.02 0.00 0.00 175.26 176.67 1doc s LEU 199 N -3.12 3.47 -0.16 1.80 1.02 -1.26 -4.86 118.68 115.57 1doc s LEU 199 Ca 0.17 2.26 -0.01 0.00 0.02 0.00 0.00 54.13 56.57 1doc s LEU 199 Cb 0.01 -4.58 0.04 0.00 0.02 0.00 0.00 46.19 41.68 1doc s LEU 199 CO 0.02 -1.82 -0.02 -0.63 0.02 0.00 0.00 176.35 173.92 1doc s ILE 200 N -1.94 0.81 -0.15 -0.59 1.01 -0.81 -1.04 121.20 118.50 1doc s ILE 200 Ca 0.73 -0.47 -0.14 0.00 0.00 0.00 0.00 60.65 60.77 1doc s ILE 200 Cb -0.27 -1.08 -0.05 0.00 0.01 0.00 0.00 42.46 41.08 1doc s ILE 200 CO 0.39 0.06 0.30 -0.31 0.00 0.00 0.00 174.94 175.39 1doc s TYR 201 N 1.76 3.48 -0.08 3.97 1.51 0.65 -1.18 117.35 127.46 1doc s TYR 201 Ca 0.01 0.63 0.02 0.00 -1.01 0.00 0.00 57.07 56.72 1doc s TYR 201 Cb -0.15 -2.34 0.01 0.00 -0.11 0.00 0.00 41.96 39.38 1doc s TYR 201 CO -0.07 0.27 -0.13 0.00 -1.11 0.00 0.00 175.55 174.51 1doc s ALA 202 N 0.35 1.40 -0.33 3.71 0.00 0.38 -0.29 121.76 126.98 1doc s ALA 202 Ca 0.17 -0.52 -0.12 0.00 0.00 0.00 0.00 51.96 51.49 1doc s ALA 202 Cb -0.13 -0.69 -0.02 0.00 0.00 0.00 0.00 23.12 22.28 1doc s ALA 202 CO 0.05 -0.00 0.23 1.21 0.00 0.00 0.00 175.76 177.24 1doc s ASN 203 N 0.88 6.04 0.11 0.00 3.84 0.44 -1.96 114.94 124.29 1doc s ASN 203 Ca -0.10 -0.34 0.06 0.00 0.21 0.00 0.00 52.86 52.69 1doc s ASN 203 Cb -0.15 -2.13 -0.04 0.00 -0.55 0.00 0.00 41.25 38.38 1doc s ASN 203 CO 0.01 -0.20 -0.15 -2.28 -2.79 0.00 0.00 177.10 171.69 1doc s HIS 204 N 1.73 1.43 0.48 0.43 2.46 -1.18 -4.24 115.29 116.41 1doc s HIS 204 Ca 0.06 -0.51 0.18 0.00 0.47 0.00 0.00 55.06 55.26 1doc s HIS 204 Cb -0.17 -0.76 1.20 0.00 -0.13 0.00 0.00 32.58 32.72 1doc s HIS 204 CO 0.11 0.14 2.03 -1.35 -2.47 0.00 0.00 174.74 173.20 1doc h PRO 205 N 3.74 0.18 0.00 2.88 0.11 -1.97 0.35 132.00 137.29 1doc h PRO 205 Ca -0.41 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1doc h PRO 205 Cb 1.19 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1doc h PRO 205 CO 0.47 0.12 0.00 0.00 -0.21 0.00 0.00 178.00 178.38 1doc h ARG 206 N 0.19 0.00 0.00 1.05 3.08 -1.96 -3.49 114.38 113.25 1doc h ARG 206 Ca 0.20 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.25 1doc h ARG 206 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.60 1doc h ARG 206 CO -0.03 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.28 1doc n GLY 207 N 0.90 3.30 3.77 0.04 0.00 0.11 -5.01 105.19 108.30 1doc n GLY 207 Ca 0.04 -1.76 -0.38 0.00 0.00 0.00 0.00 46.02 43.92 1doc n GLY 207 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1doc s PHE 208 N -2.03 2.81 0.00 1.61 5.36 -1.26 -3.10 117.98 121.37 1doc s PHE 208 Ca 0.00 1.50 -0.05 0.00 -0.96 0.00 0.00 56.93 57.42 1doc s PHE 208 Cb 0.00 -3.49 -0.00 0.00 -0.34 0.00 0.00 43.02 39.19 1doc s PHE 208 CO 0.00 -1.77 0.09 0.00 -1.46 0.00 0.00 175.22 172.08 1doc s ALA 209 N -1.45 -0.20 -0.02 11.12 0.00 -0.83 -0.09 121.76 130.29 1doc s ALA 209 Ca 0.63 -0.18 -0.00 0.00 0.00 0.00 0.00 51.96 52.40 1doc s ALA 209 Cb -0.32 0.07 0.03 0.00 0.00 0.00 0.00 23.12 22.90 1doc s ALA 209 CO 0.39 -0.17 0.04 -1.17 0.00 0.00 0.00 175.76 174.85 1doc s LEU 210 N -1.17 0.97 -0.36 0.00 2.96 -0.51 -0.47 118.68 120.10 1doc s LEU 210 Ca -0.13 0.06 -0.10 0.00 -0.22 0.00 0.00 54.13 53.74 1doc s LEU 210 Cb -0.07 -0.05 0.02 0.00 0.50 0.00 0.00 46.19 46.59 1doc s LEU 210 CO 0.01 -0.14 0.18 0.00 -1.32 0.00 0.00 176.35 175.08 1doc n SER 212 N 4.96 1.60 -3.82 0.00 2.88 0.10 -1.92 113.62 117.43 1doc n SER 212 Ca -0.12 -1.11 -0.09 0.00 -1.33 0.00 0.00 58.87 56.23 1doc n SER 212 Cb 0.46 0.03 -0.03 0.00 -0.75 0.00 0.00 64.21 63.92 1doc n SER 212 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1doc s GLN 213 N -2.08 1.56 0.00 -1.46 -2.07 -1.26 -2.13 119.66 112.22 1doc s GLN 213 Ca 0.00 -0.97 0.00 0.00 -1.82 0.00 0.00 55.36 52.58 1doc s GLN 213 Cb 0.00 0.55 0.00 0.00 -1.09 0.00 0.00 33.01 32.47 1doc s GLN 213 CO 0.00 -0.68 0.00 0.54 -1.32 0.00 0.00 175.29 173.83 1doc n ARG 214 N -0.40 2.45 -2.05 9.60 5.12 0.77 -4.71 116.66 127.44 1doc n ARG 214 Ca -0.06 0.00 -0.01 0.00 -1.93 0.00 0.00 57.85 55.85 1doc n ARG 214 Cb 0.61 -0.86 0.01 0.00 -1.16 0.00 0.00 32.46 31.06 1doc n ARG 214 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 1doc n SER 215 N -1.40 -0.44 0.26 0.55 3.41 -0.97 -4.67 113.62 110.36 1doc n SER 215 Ca 0.00 -1.23 0.17 0.00 -0.26 0.00 0.00 58.87 57.55 1doc n SER 215 Cb 0.23 0.71 0.75 0.00 -0.26 0.00 0.00 64.21 65.65 1doc n SER 215 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1doc h ALA 216 N 2.00 1.00 0.00 7.33 0.00 -1.95 -3.11 119.26 124.53 1doc h ALA 216 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1doc h ALA 216 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1doc h ALA 216 CO 0.09 0.00 -0.05 0.25 0.00 0.00 0.00 179.25 179.55 1doc n THR 217 N -2.94 1.09 -3.78 0.00 -2.24 -1.26 -4.34 114.28 100.81 1doc n THR 217 Ca 0.00 -1.22 -0.16 0.00 -2.27 0.00 0.00 64.05 60.40 1doc n THR 217 Cb 0.24 0.31 -0.16 0.00 -2.10 0.00 0.00 70.33 68.62 1doc n THR 217 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1doc s ARG 218 N -1.43 0.01 0.23 -0.78 3.52 -1.18 -2.66 118.95 116.66 1doc s ARG 218 Ca 0.11 0.19 0.11 0.00 -0.13 0.00 0.00 55.73 56.01 1doc s ARG 218 Cb 0.10 -0.32 -0.05 0.00 -1.56 0.00 0.00 34.95 33.12 1doc s ARG 218 CO 0.01 -0.18 -0.17 -1.12 -0.81 0.00 0.00 175.30 173.02 1doc s SER 219 N 1.21 3.76 -0.07 -2.12 0.01 -0.31 -0.16 113.70 116.02 1doc s SER 219 Ca -0.07 -0.86 -0.01 0.00 1.31 0.00 0.00 55.95 56.32 1doc s SER 219 Cb -0.13 -0.42 0.03 0.00 0.21 0.00 0.00 66.02 65.71 1doc s SER 219 CO -0.03 0.07 0.00 -0.60 0.41 0.00 0.00 173.24 173.10 1doc s ARG 220 N -3.14 0.58 0.12 12.44 6.06 -0.91 -1.58 118.95 132.52 1doc s ARG 220 Ca 0.26 0.12 0.10 0.00 -2.50 0.00 0.00 55.73 53.71 1doc s ARG 220 Cb -0.07 -0.95 -0.04 0.00 0.06 0.00 0.00 34.95 33.96 1doc s ARG 220 CO 0.14 -0.30 -0.25 0.71 -2.50 0.00 0.00 175.30 173.10 1doc s TYR 221 N 1.98 2.13 0.04 5.12 2.02 -0.72 0.00 117.35 127.92 1doc s TYR 221 Ca 0.05 -0.39 0.02 0.00 -0.37 0.00 0.00 57.07 56.37 1doc s TYR 221 Cb -0.12 -1.16 -0.02 0.00 -0.40 0.00 0.00 41.96 40.25 1doc s TYR 221 CO -0.05 0.29 -0.06 0.71 -1.57 0.00 0.00 175.55 174.87 1doc s TYR 222 N -1.09 0.57 0.01 2.71 2.02 -0.67 -0.65 117.35 120.25 1doc s TYR 222 Ca 0.11 -0.54 0.01 0.00 -0.37 0.00 0.00 57.07 56.28 1doc s TYR 222 Cb -0.10 -0.35 -0.01 0.00 -0.40 0.00 0.00 41.96 41.10 1doc s TYR 222 CO 0.05 -0.12 -0.03 0.14 -1.57 0.00 0.00 175.55 174.02 1doc s VAL 223 N -1.58 0.22 0.37 0.71 -7.23 -0.23 -1.43 120.40 111.24 1doc s VAL 223 Ca -0.10 -0.32 -0.26 0.00 -1.81 0.00 0.00 61.98 59.49 1doc s VAL 223 Cb -0.09 -0.23 -0.09 0.00 0.56 0.00 0.00 36.38 36.53 1doc s VAL 223 CO -0.00 -0.07 1.19 -1.58 -0.31 0.00 0.00 175.10 174.33 1doc s GLN 224 N -0.41 4.18 -0.08 4.82 0.74 0.87 -0.78 119.66 128.99 1doc s GLN 224 Ca -0.02 1.92 -0.13 0.00 0.05 0.00 0.00 55.36 57.18 1doc s GLN 224 Cb -0.03 -2.82 0.03 0.00 1.10 0.00 0.00 33.01 31.29 1doc s GLN 224 CO -0.00 -0.24 0.34 0.54 -0.55 0.00 0.00 175.29 175.37 1doc s VAL 225 N -1.32 0.02 0.87 1.34 0.11 -0.69 -4.77 120.40 115.96 1doc s VAL 225 Ca 0.54 -0.20 -0.11 0.00 -2.93 0.00 0.00 61.98 59.28 1doc s VAL 225 Cb -0.33 -0.55 0.11 0.00 -1.53 0.00 0.00 36.38 34.09 1doc s VAL 225 CO 0.42 -0.11 1.09 -2.16 -3.33 0.00 0.00 175.10 171.02 1doc s PRO 226 N -0.46 1.47 0.27 1.54 0.04 -1.26 -0.60 135.00 136.00 1doc s PRO 226 Ca -0.06 1.04 0.22 0.00 0.04 0.00 0.00 61.00 62.24 1doc s PRO 226 Cb -0.04 -1.82 1.02 0.00 0.04 0.00 0.00 34.50 33.70 1doc s PRO 226 CO 0.02 -2.16 1.67 1.28 0.04 0.00 0.00 177.00 177.86 1doc n LEU 227 N -3.85 0.60 0.25 -3.56 7.99 -1.26 -2.63 117.00 114.54 1doc n LEU 227 Ca 0.08 0.69 0.14 0.00 -0.01 0.00 0.00 56.01 56.91 1doc n LEU 227 Cb 0.54 -0.66 0.51 0.00 -0.11 0.00 0.00 43.42 43.70 1doc n LEU 227 CO 0.54 -0.69 0.89 0.77 -1.51 0.00 0.00 177.39 177.40 1doc h SER 228 N 0.00 0.00 -3.94 -1.43 4.64 -1.96 -3.46 113.55 107.41 1doc h SER 228 Ca 0.00 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.79 1doc h SER 228 Cb 0.23 0.00 0.09 0.00 -0.31 0.00 0.00 62.40 62.41 1doc h SER 228 CO 0.00 0.07 0.67 -1.61 -0.87 0.00 0.00 176.83 175.09 1doc s GLU 229 N -3.55 4.06 -0.06 4.77 0.41 -1.08 -5.03 118.70 118.20 1doc s GLU 229 Ca 0.02 2.31 0.03 0.00 -0.41 0.00 0.00 54.97 56.92 1doc s GLU 229 Cb 0.08 -2.87 -0.02 0.00 -1.78 0.00 0.00 34.13 29.54 1doc s GLU 229 CO 0.60 -0.47 -0.14 0.15 -0.49 0.00 0.00 175.26 174.90 1doc s LYS 230 N -2.13 2.66 0.51 1.61 1.02 -1.26 -5.03 119.74 117.12 1doc s LYS 230 Ca 0.54 -0.69 0.18 0.00 0.02 0.00 0.00 55.97 56.02 1doc s LYS 230 Cb -0.41 -2.43 1.26 0.00 -0.52 0.00 0.00 37.83 35.73 1doc s LYS 230 CO 0.54 0.55 2.08 -0.24 -0.92 0.00 0.00 175.35 177.37 1doc h VAL 231 N 4.53 0.92 0.00 3.17 3.04 -1.96 -1.62 116.25 124.33 1doc h VAL 231 Ca -0.43 -0.03 0.00 0.00 -1.01 0.00 0.00 66.70 65.23 1doc h VAL 231 Cb 1.16 0.83 0.00 0.00 -2.01 0.00 0.00 31.29 31.27 1doc h VAL 231 CO 0.51 0.01 0.00 1.05 -1.01 0.00 0.00 177.57 178.14 1doc h GLU 232 N 0.08 0.00 0.00 4.17 9.09 -1.99 -1.97 114.58 123.96 1doc h GLU 232 Ca 0.11 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.52 1doc h GLU 232 Cb 0.35 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.45 1doc h GLU 232 CO -0.01 0.00 0.00 -0.25 0.05 0.00 0.00 179.01 178.80 1doc n ASP 233 N -2.49 0.20 -4.15 3.06 8.00 -0.61 -4.60 116.55 115.97 1doc n ASP 233 Ca 0.01 0.52 -0.38 0.00 0.71 0.00 0.00 54.79 55.65 1doc n ASP 233 Cb 0.21 -0.57 -0.10 0.00 -0.02 0.00 0.00 41.12 40.64 1doc n ASP 233 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 1doc s TRP 234 N -3.03 3.50 0.86 1.24 0.52 -0.74 -5.04 118.94 116.25 1doc s TRP 234 Ca 0.13 -2.36 -0.12 0.00 0.02 0.00 0.00 56.10 53.77 1doc s TRP 234 Cb 0.17 -3.32 0.11 0.00 -1.15 0.00 0.00 33.47 29.27 1doc s TRP 234 CO 0.53 -0.94 1.10 -1.54 0.02 0.00 0.00 176.95 176.12 1doc s SER 235 N 1.67 3.88 0.21 2.95 1.04 -1.26 -4.84 113.70 117.36 1doc s SER 235 Ca 0.11 1.38 -0.09 0.00 0.48 0.00 0.00 55.95 57.83 1doc s SER 235 Cb -0.22 -2.07 0.24 0.00 0.10 0.00 0.00 66.02 64.07 1doc s SER 235 CO -0.03 -2.37 1.82 0.44 0.98 0.00 0.00 173.24 174.08 1doc h ASP 236 N -1.36 0.63 -0.12 7.02 3.32 -1.98 -2.13 116.42 121.80 1doc h ASP 236 Ca -0.49 0.02 -0.11 0.00 0.02 0.00 0.00 57.03 56.48 1doc h ASP 236 Cb 1.28 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.71 1doc h ASP 236 CO 0.57 0.41 -0.27 1.05 -1.72 0.00 0.00 179.24 179.28 1doc h GLU 237 N 0.76 0.58 -0.78 3.56 4.11 -1.95 -1.82 114.58 119.04 1doc h GLU 237 Ca 0.30 -0.24 -0.04 0.00 0.07 0.00 0.00 59.36 59.45 1doc h GLU 237 Cb 0.14 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.33 1doc h GLU 237 CO -0.16 0.80 0.32 -0.09 0.07 0.00 0.00 179.01 179.95 1doc h ARG 238 N 0.51 1.16 0.05 1.06 2.43 -1.83 -1.32 114.38 116.44 1doc h ARG 238 Ca 0.07 -0.20 -0.00 0.00 -0.81 0.00 0.00 59.98 59.03 1doc h ARG 238 Cb 0.74 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 30.09 1doc h ARG 238 CO 0.06 0.94 -0.02 0.35 -1.51 0.00 0.00 179.97 179.78 1doc h PHE 239 N 1.13 -0.06 -0.90 2.20 3.04 -0.93 -1.04 116.94 120.38 1doc h PHE 239 Ca 0.26 -0.00 -0.02 0.00 3.98 0.00 0.00 57.97 62.19 1doc h PHE 239 Cb 0.20 0.02 -0.04 0.00 2.56 0.00 0.00 35.95 38.69 1doc h PHE 239 CO 0.02 0.04 0.50 -1.49 -2.02 0.00 0.00 178.31 175.35 1doc h TRP 240 N -0.14 1.23 -0.43 0.41 -0.00 -1.11 0.25 115.95 116.16 1doc h TRP 240 Ca -0.01 -0.03 -0.03 0.00 -0.00 0.00 0.00 58.89 58.82 1doc h TRP 240 Cb 0.12 -0.39 -0.02 0.00 -0.00 0.00 0.00 29.16 28.87 1doc h TRP 240 CO -0.05 0.84 0.14 1.15 -0.00 0.00 0.00 178.44 180.52 1doc h THR 241 N 1.26 1.22 -0.31 1.49 2.02 -1.14 0.01 112.91 117.45 1doc h THR 241 Ca 0.32 -0.71 -0.07 0.00 0.77 0.00 0.00 66.41 66.71 1doc h THR 241 Cb 0.02 0.88 -0.01 0.00 -1.74 0.00 0.00 68.15 67.30 1doc h THR 241 CO -0.05 0.25 -0.09 -0.08 0.37 0.00 0.00 175.52 175.92 1doc h GLU 242 N 0.55 0.61 -0.06 6.66 4.57 -0.76 -2.34 114.58 123.81 1doc h GLU 242 Ca 0.14 -0.24 0.01 0.00 -1.18 0.00 0.00 59.36 58.09 1doc h GLU 242 Cb 0.25 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.80 1doc h GLU 242 CO -0.01 0.80 -0.01 1.25 -1.18 0.00 0.00 179.01 179.87 1doc h LEU 243 N 0.37 -0.04 -1.29 1.64 6.46 -0.34 -2.46 115.31 119.65 1doc h LEU 243 Ca 0.08 0.02 0.06 0.00 -0.12 0.00 0.00 57.88 57.91 1doc h LEU 243 Cb 0.59 0.03 -0.05 0.00 -0.73 0.00 0.00 40.66 40.50 1doc h LEU 243 CO 0.03 -0.01 0.52 0.11 -0.62 0.00 0.00 178.44 178.47 1doc h LYS 244 N 0.01 0.84 0.00 1.25 1.57 -0.96 -1.31 116.57 117.97 1doc h LYS 244 Ca 0.03 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.71 1doc h LYS 244 Cb 0.04 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.15 1doc h LYS 244 CO -0.06 0.56 -0.20 0.00 -0.57 0.00 0.00 179.45 179.18 1doc h ALA 245 N 1.57 1.27 -0.01 3.86 0.00 -0.95 -2.99 119.26 122.01 1doc h ALA 245 Ca 0.34 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1doc h ALA 245 Cb 0.21 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1doc h ALA 245 CO -0.11 0.26 -0.14 0.54 0.00 0.00 0.00 179.25 179.79 1doc n ARG 246 N -3.72 1.43 -4.14 0.00 1.74 -0.51 -4.93 116.66 106.53 1doc n ARG 246 Ca -0.01 -0.95 -0.23 0.00 -0.77 0.00 0.00 57.85 55.89 1doc n ARG 246 Cb 0.32 -1.48 -0.05 0.00 -1.02 0.00 0.00 32.46 30.22 1doc n ARG 246 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1doc s LEU 247 N -2.22 3.68 0.49 0.55 1.43 -1.13 -4.71 118.68 116.77 1doc s LEU 247 Ca 0.30 -0.30 -0.23 0.00 -1.03 0.00 0.00 54.13 52.87 1doc s LEU 247 Cb 0.20 -2.24 -0.07 0.00 0.03 0.00 0.00 46.19 44.12 1doc s LEU 247 CO 0.42 -0.00 1.31 -2.16 0.23 0.00 0.00 176.35 176.14 1doc s PRO 248 N -3.62 3.50 0.25 1.29 0.04 -1.26 -4.76 135.00 130.43 1doc s PRO 248 Ca 0.32 2.12 -0.05 0.00 0.04 0.00 0.00 61.00 63.44 1doc s PRO 248 Cb -0.08 -2.43 0.47 0.00 0.04 0.00 0.00 34.50 32.50 1doc s PRO 248 CO 0.23 -0.87 1.69 0.66 0.04 0.00 0.00 177.00 178.76 1doc h SER 249 N 1.91 0.03 0.45 6.66 4.64 -1.97 -0.30 113.55 124.98 1doc h SER 249 Ca -0.50 0.15 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 1doc h SER 249 Cb 1.27 0.19 0.00 0.00 -0.31 0.00 0.00 62.40 63.55 1doc h SER 249 CO 0.59 -0.03 0.00 1.05 -0.87 0.00 0.00 176.83 177.57 1doc h GLU 250 N 0.28 0.00 0.05 4.77 9.09 -2.00 -1.34 114.58 125.43 1doc h GLU 250 Ca 0.42 0.00 -0.25 0.00 0.05 0.00 0.00 59.36 59.58 1doc h GLU 250 Cb 0.72 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.80 1doc h GLU 250 CO -0.51 0.00 -1.32 0.28 0.05 0.00 0.00 179.01 177.52 1doc h VAL 251 N 0.00 0.98 0.00 -1.06 2.07 -1.45 -3.36 116.25 113.43 1doc h VAL 251 Ca 0.00 -2.28 -0.02 0.00 0.82 0.00 0.00 66.70 65.22 1doc h VAL 251 Cb 0.23 2.51 -0.00 0.00 -1.52 0.00 0.00 31.29 32.50 1doc h VAL 251 CO 0.00 0.55 -0.09 0.00 0.02 0.00 0.00 177.57 178.05 1doc h ALA 252 N -0.23 1.84 -0.71 1.67 0.00 -1.00 -2.81 119.26 118.02 1doc h ALA 252 Ca -0.32 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.44 1doc h ALA 252 Cb 1.53 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.28 1doc h ALA 252 CO -0.07 0.11 0.17 0.93 0.00 0.00 0.00 179.25 180.40 1doc h GLU 253 N 0.00 1.14 -0.54 0.00 5.08 -1.41 -3.08 114.58 115.77 1doc h GLU 253 Ca -0.00 -0.27 0.00 0.00 -1.00 0.00 0.00 59.36 58.09 1doc h GLU 253 Cb 0.16 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.26 1doc h GLU 253 CO 0.01 1.00 0.00 0.36 -1.00 0.00 0.00 179.01 179.38 1doc n LYS 254 N -4.24 2.31 -2.28 2.33 2.85 -1.07 -4.93 118.16 113.13 1doc n LYS 254 Ca 0.05 -2.03 -0.43 0.00 -1.05 0.00 0.00 58.31 54.86 1doc n LYS 254 Cb 0.26 -1.45 -0.02 0.00 -0.65 0.00 0.00 35.03 33.17 1doc n LYS 254 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 177.40 176.18 1doc s LEU 255 N -1.06 4.26 -0.30 -5.58 1.98 -1.15 -4.89 118.68 111.94 1doc s LEU 255 Ca 0.38 1.94 -0.15 0.00 -2.89 0.00 0.00 54.13 53.41 1doc s LEU 255 Cb 0.20 -3.54 -0.03 0.00 0.66 0.00 0.00 46.19 43.48 1doc s LEU 255 CO 0.26 -0.77 0.38 -0.69 -1.89 0.00 0.00 176.35 173.64 1doc s VAL 256 N 3.24 5.16 0.50 1.68 1.01 -1.26 -5.07 120.40 125.66 1doc s VAL 256 Ca 0.62 0.38 0.09 0.00 0.00 0.00 0.00 61.98 63.06 1doc s VAL 256 Cb -0.27 -3.76 0.05 0.00 0.00 0.00 0.00 36.38 32.40 1doc s VAL 256 CO 0.22 0.04 0.68 0.42 0.00 0.00 0.00 175.10 176.46 1doc s THR 257 N 2.08 2.50 0.00 3.92 -4.23 -1.26 -4.75 115.64 113.91 1doc s THR 257 Ca 0.14 -1.02 0.00 0.00 -1.18 0.00 0.00 61.69 59.63 1doc s THR 257 Cb -0.16 -2.53 0.00 0.00 1.34 0.00 0.00 72.50 71.15 1doc s THR 257 CO 0.11 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.80 1doc n GLY 258 N -2.05 -0.37 3.76 3.99 0.00 -1.26 -4.95 105.19 104.31 1doc n GLY 258 Ca 0.12 -0.96 -0.39 0.00 0.00 0.00 0.00 46.02 44.79 1doc n GLY 258 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1doc s PRO 259 N -2.00 3.69 0.25 1.61 0.02 -1.26 -4.97 135.00 132.34 1doc s PRO 259 Ca 0.00 2.12 -0.30 0.00 0.02 0.00 0.00 61.00 62.84 1doc s PRO 259 Cb 0.00 -2.55 -0.09 0.00 0.02 0.00 0.00 34.50 31.88 1doc s PRO 259 CO 0.00 -0.71 0.96 -1.54 -0.33 0.00 0.00 177.00 175.38 1doc s SER 260 N -0.90 7.57 -0.05 2.53 1.04 -1.26 -4.38 113.70 118.24 1doc s SER 260 Ca 0.62 1.99 0.15 0.00 0.48 0.00 0.00 55.95 59.19 1doc s SER 260 Cb -0.37 -2.61 -0.22 0.00 0.10 0.00 0.00 66.02 62.92 1doc s SER 260 CO 0.46 0.10 0.57 0.18 0.98 0.00 0.00 173.24 175.54 1doc n LEU 261 N 1.38 0.67 -3.64 2.42 4.77 0.13 -4.94 117.00 117.79 1doc n LEU 261 Ca -0.02 0.31 -0.15 0.00 -0.03 0.00 0.00 56.01 56.13 1doc n LEU 261 Cb 0.47 0.21 -0.08 0.00 -2.33 0.00 0.00 43.42 41.69 1doc n LEU 261 CO 0.50 0.35 0.30 -0.70 -1.33 0.00 0.00 177.39 176.51 1doc s GLU 262 N -2.67 0.81 -0.12 3.23 -6.30 -1.21 -4.98 118.70 107.46 1doc s GLU 262 Ca -0.05 0.54 -0.06 0.00 -2.50 0.00 0.00 54.97 52.89 1doc s GLU 262 Cb 0.08 0.38 0.05 0.00 0.00 0.00 0.00 34.13 34.64 1doc s GLU 262 CO 0.83 -0.17 0.28 0.21 0.02 0.00 0.00 175.26 176.43 1doc s LYS 263 N -0.34 0.25 0.09 4.30 2.20 -1.26 -0.70 119.74 124.28 1doc s LYS 263 Ca -0.05 0.57 -0.25 0.00 -0.36 0.00 0.00 55.97 55.88 1doc s LYS 263 Cb -0.03 -0.09 0.08 0.00 -1.51 0.00 0.00 37.83 36.28 1doc s LYS 263 CO 0.04 -0.16 0.67 -1.54 -0.36 0.00 0.00 175.35 174.00 1doc s SER 264 N 1.23 -0.54 -0.20 1.43 1.04 -0.94 -5.01 113.70 110.71 1doc s SER 264 Ca -0.09 0.12 -0.05 0.00 0.48 0.00 0.00 55.95 56.42 1doc s SER 264 Cb -0.10 0.55 -0.02 0.00 0.10 0.00 0.00 66.02 66.55 1doc s SER 264 CO -0.09 -0.84 -0.01 -0.63 0.98 0.00 0.00 173.24 172.65 1doc s ILE 265 N -3.18 3.89 -0.19 -1.02 1.01 -1.26 -0.90 121.20 119.54 1doc s ILE 265 Ca -0.00 -0.34 -0.04 0.00 0.00 0.00 0.00 60.65 60.27 1doc s ILE 265 Cb -0.01 -2.75 -0.02 0.00 0.01 0.00 0.00 42.46 39.69 1doc s ILE 265 CO -0.08 0.43 -0.03 0.00 0.00 0.00 0.00 174.94 175.26 1doc s ALA 266 N 0.98 2.91 0.40 9.38 0.00 0.31 -4.92 121.76 130.82 1doc s ALA 266 Ca 0.01 -1.02 -0.23 0.00 0.00 0.00 0.00 51.96 50.72 1doc s ALA 266 Cb -0.14 -1.66 -0.10 0.00 0.00 0.00 0.00 23.12 21.22 1doc s ALA 266 CO 0.02 -0.16 1.00 -1.25 0.00 0.00 0.00 175.76 175.37 1doc s PRO 267 N 1.02 4.24 -0.07 0.00 0.04 -1.26 0.25 135.00 139.22 1doc s PRO 267 Ca 0.01 1.36 -0.14 0.00 0.04 0.00 0.00 61.00 62.26 1doc s PRO 267 Cb -0.15 -2.47 -0.05 0.00 0.04 0.00 0.00 34.50 31.87 1doc s PRO 267 CO 0.01 -0.04 0.37 -0.51 0.04 0.00 0.00 177.00 176.87 1doc s LEU 268 N -2.71 4.38 -0.01 -3.56 1.02 -1.13 -4.88 118.68 111.79 1doc s LEU 268 Ca 0.58 0.80 -0.22 0.00 0.02 0.00 0.00 54.13 55.30 1doc s LEU 268 Cb -0.18 -2.52 0.05 0.00 0.02 0.00 0.00 46.19 43.57 1doc s LEU 268 CO 0.22 0.23 0.49 -0.60 0.02 0.00 0.00 176.35 176.71 1doc s ARG 269 N -0.44 0.89 -0.07 1.70 3.52 -1.26 -2.23 118.95 121.06 1doc s ARG 269 Ca 0.22 -0.05 0.05 0.00 -0.13 0.00 0.00 55.73 55.82 1doc s ARG 269 Cb -0.15 0.41 -0.01 0.00 -1.56 0.00 0.00 34.95 33.64 1doc s ARG 269 CO 0.10 -0.28 -0.23 -1.12 -0.81 0.00 0.00 175.30 172.96 1doc s SER 270 N -1.44 3.18 -0.23 -2.12 0.01 -0.22 -2.19 113.70 110.70 1doc s SER 270 Ca -0.11 -0.49 -0.16 0.00 1.31 0.00 0.00 55.95 56.50 1doc s SER 270 Cb -0.02 -1.02 0.07 0.00 0.21 0.00 0.00 66.02 65.25 1doc s SER 270 CO 0.05 0.23 0.59 0.12 0.41 0.00 0.00 173.24 174.63 1doc s PHE 271 N -0.04 -0.80 -0.07 2.43 2.19 -0.30 -1.28 117.98 120.11 1doc s PHE 271 Ca -0.07 1.72 -0.06 0.00 0.33 0.00 0.00 56.93 58.85 1doc s PHE 271 Cb -0.15 0.39 0.02 0.00 -1.31 0.00 0.00 43.02 41.97 1doc s PHE 271 CO 0.05 -0.40 0.19 0.08 1.83 0.00 0.00 175.22 176.96 1doc s VAL 272 N 1.08 -0.01 0.04 3.12 1.01 -0.05 -0.63 120.40 124.97 1doc s VAL 272 Ca -0.06 0.02 0.09 0.00 0.00 0.00 0.00 61.98 62.03 1doc s VAL 272 Cb -0.06 -0.27 -0.03 0.00 0.00 0.00 0.00 36.38 36.03 1doc s VAL 272 CO -0.10 0.01 -0.24 0.68 0.00 0.00 0.00 175.10 175.45 1doc s VAL 273 N 0.24 2.32 -0.05 2.92 -7.23 -1.06 -0.78 120.40 116.77 1doc s VAL 273 Ca -0.01 -1.32 0.01 0.00 -1.81 0.00 0.00 61.98 58.84 1doc s VAL 273 Cb -0.03 -1.92 0.02 0.00 0.56 0.00 0.00 36.38 35.02 1doc s VAL 273 CO -0.01 0.37 -0.03 -1.61 -0.31 0.00 0.00 175.10 173.51 1doc s GLU 274 N -1.27 0.75 0.27 4.82 2.02 -0.60 -4.42 118.70 120.28 1doc s GLU 274 Ca 0.12 -0.06 -0.05 0.00 0.02 0.00 0.00 54.97 55.01 1doc s GLU 274 Cb -0.10 -0.83 0.06 0.00 0.10 0.00 0.00 34.13 33.36 1doc s GLU 274 CO 0.03 -0.12 0.37 -0.35 0.02 0.00 0.00 175.26 175.21 1doc n PRO 275 N 4.23 -0.36 -0.52 0.39 -0.04 -1.26 -1.13 135.00 136.31 1doc n PRO 275 Ca -0.22 -0.58 0.05 0.00 -0.04 0.00 0.00 63.50 62.71 1doc n PRO 275 Cb 0.51 -0.38 0.24 0.00 -0.04 0.00 0.00 33.50 33.83 1doc n PRO 275 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 1doc n MET 276 N -1.79 2.62 -3.67 0.54 2.81 -1.26 -4.94 117.12 111.44 1doc n MET 276 Ca 0.05 -2.91 -0.10 0.00 -1.81 0.00 0.00 57.70 52.92 1doc n MET 276 Cb 0.16 -1.84 -0.04 0.00 -0.71 0.00 0.00 33.22 30.79 1doc n MET 276 CO 0.00 0.00 0.00 1.14 1.51 0.00 0.00 175.97 178.62 1doc s GLN 277 N -2.93 1.17 -0.29 0.03 -2.07 -1.26 -0.34 119.66 113.97 1doc s GLN 277 Ca 0.43 -0.76 -0.00 0.00 -1.82 0.00 0.00 55.36 53.20 1doc s GLN 277 Cb 0.36 0.48 0.18 0.00 -1.09 0.00 0.00 33.01 32.94 1doc s GLN 277 CO 0.07 -0.47 0.54 -1.58 -1.32 0.00 0.00 175.29 172.53 1doc s HIS 278 N -3.83 -1.44 0.00 9.60 2.46 0.11 -5.01 115.29 117.19 1doc s HIS 278 Ca 0.05 1.39 0.00 0.00 0.47 0.00 0.00 55.06 56.98 1doc s HIS 278 Cb 0.01 0.39 0.00 0.00 -0.13 0.00 0.00 32.58 32.85 1doc s HIS 278 CO -0.09 -0.87 0.00 0.41 -2.47 0.00 0.00 174.74 171.72 1doc n GLY 279 N 5.41 4.11 1.46 1.59 0.00 -1.26 -1.39 105.19 115.10 1doc n GLY 279 Ca -0.01 0.07 0.08 0.00 0.00 0.00 0.00 46.02 46.17 1doc n GLY 279 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1doc n ARG 280 N 13.82 3.44 -4.19 1.61 1.74 -0.13 -4.86 116.66 128.09 1doc n ARG 280 Ca 0.00 -2.55 -0.34 0.00 -0.77 0.00 0.00 57.85 54.18 1doc n ARG 280 Cb 0.00 -1.83 -0.11 0.00 -1.02 0.00 0.00 32.46 29.50 1doc n ARG 280 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1doc s LEU 281 N -1.68 3.44 -0.10 0.55 2.96 -0.48 -0.64 118.68 122.72 1doc s LEU 281 Ca 0.46 -0.08 0.02 0.00 -0.22 0.00 0.00 54.13 54.31 1doc s LEU 281 Cb 0.29 -1.85 0.01 0.00 0.50 0.00 0.00 46.19 45.14 1doc s LEU 281 CO 0.22 0.14 -0.17 -0.36 -1.32 0.00 0.00 176.35 174.87 1doc s PHE 282 N 0.53 2.07 0.13 5.38 0.40 -0.39 -0.71 117.98 125.39 1doc s PHE 282 Ca -0.00 -0.94 -0.12 0.00 -0.60 0.00 0.00 56.93 55.26 1doc s PHE 282 Cb -0.14 -1.46 -0.07 0.00 0.51 0.00 0.00 43.02 41.87 1doc s PHE 282 CO 0.02 -0.46 0.50 -0.51 0.70 0.00 0.00 175.22 175.47 1doc s LEU 283 N 0.82 4.32 -0.06 -0.37 1.43 0.54 -0.37 118.68 125.01 1doc s LEU 283 Ca -0.10 0.96 -0.12 0.00 -1.03 0.00 0.00 54.13 53.85 1doc s LEU 283 Cb -0.16 -3.22 0.02 0.00 0.03 0.00 0.00 46.19 42.87 1doc s LEU 283 CO 0.01 0.11 0.28 0.00 0.23 0.00 0.00 176.35 176.97 1doc s ALA 284 N -1.48 -0.70 0.00 4.21 0.00 -0.87 -4.87 121.76 118.05 1doc s ALA 284 Ca 0.37 0.50 0.00 0.00 0.00 0.00 0.00 51.96 52.83 1doc s ALA 284 Cb -0.14 -0.18 0.00 0.00 0.00 0.00 0.00 23.12 22.80 1doc s ALA 284 CO 0.19 -0.20 0.00 0.41 0.00 0.00 0.00 175.76 176.16 1doc n GLY 285 N 2.06 0.24 0.21 0.00 0.00 -1.26 -3.42 105.19 103.01 1doc n GLY 285 Ca -0.18 -0.91 0.13 0.00 0.00 0.00 0.00 46.02 45.07 1doc n GLY 285 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1doc h ASP 286 N 8.47 0.00 0.59 1.61 5.19 -1.89 -0.06 116.42 130.32 1doc h ASP 286 Ca 0.00 0.00 -0.08 0.00 -0.62 0.00 0.00 57.03 56.33 1doc h ASP 286 Cb 0.00 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.50 1doc h ASP 286 CO 0.00 0.00 -0.36 0.00 -3.12 0.00 0.00 179.24 175.76 1doc h ALA 287 N 1.82 1.16 0.00 3.45 0.00 -1.63 -3.00 119.26 121.06 1doc h ALA 287 Ca 0.00 -0.33 -0.19 0.00 0.00 0.00 0.00 54.91 54.39 1doc h ALA 287 Cb 0.14 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 1doc h ALA 287 CO 0.00 0.45 -1.95 0.00 0.00 0.00 0.00 179.25 177.75 1doc n ALA 288 N -2.36 1.93 -3.47 0.00 0.00 -0.07 -4.77 120.51 111.77 1doc n ALA 288 Ca -0.01 -0.82 -0.16 0.00 0.00 0.00 0.00 53.44 52.45 1doc n ALA 288 Cb 0.44 -0.22 -0.06 0.00 0.00 0.00 0.00 19.45 19.62 1doc n ALA 288 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 1doc s HIS 289 N -2.60 -0.59 0.02 0.00 0.00 -1.01 -2.55 115.29 108.56 1doc s HIS 289 Ca -0.07 0.90 0.04 0.00 -3.00 0.00 0.00 55.06 52.93 1doc s HIS 289 Cb 0.06 0.40 -0.02 0.00 -4.00 0.00 0.00 32.58 29.03 1doc s HIS 289 CO 0.64 -0.63 -0.12 0.42 -1.00 0.00 0.00 174.74 174.05 1doc s ILE 290 N -1.65 0.96 0.09 -5.38 -1.09 0.20 -3.94 121.20 110.39 1doc s ILE 290 Ca -0.09 -0.78 0.07 0.00 -2.23 0.00 0.00 60.65 57.62 1doc s ILE 290 Cb -0.01 -0.86 -0.03 0.00 -1.58 0.00 0.00 42.46 39.99 1doc s ILE 290 CO 0.06 0.08 -0.18 0.68 -1.23 0.00 0.00 174.94 174.35 1doc s VAL 291 N -0.64 1.41 0.43 2.92 -7.23 -1.24 -1.15 120.40 114.90 1doc s VAL 291 Ca 0.02 -1.41 -0.24 0.00 -1.81 0.00 0.00 61.98 58.53 1doc s VAL 291 Cb -0.06 -1.31 -0.08 0.00 0.56 0.00 0.00 36.38 35.49 1doc s VAL 291 CO 0.00 -0.13 1.17 -2.16 -0.31 0.00 0.00 175.10 173.67 1doc s PRO 292 N -1.80 3.92 0.50 4.82 0.04 -0.93 -4.69 135.00 136.86 1doc s PRO 292 Ca 0.02 1.82 0.30 0.00 0.04 0.00 0.00 61.00 63.18 1doc s PRO 292 Cb -0.10 -2.56 1.62 0.00 0.04 0.00 0.00 34.50 33.51 1doc s PRO 292 CO 0.03 -0.43 1.90 -1.35 0.04 0.00 0.00 177.00 177.19 1doc h PRO 293 N 2.37 0.00 -1.15 0.56 0.11 -1.94 -3.32 132.00 128.64 1doc h PRO 293 Ca -0.49 0.00 0.34 0.00 0.11 0.00 0.00 66.00 65.95 1doc h PRO 293 Cb 1.24 0.00 -0.11 0.00 0.11 0.00 0.00 31.00 32.24 1doc h PRO 293 CO 0.61 0.00 0.74 1.15 -0.21 0.00 0.00 178.00 180.30 1doc h THR 294 N 0.00 0.36 -0.06 -1.15 2.02 -1.91 -0.91 112.91 111.26 1doc h THR 294 Ca 0.00 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 67.09 1doc h THR 294 Cb 0.21 0.08 0.00 0.00 -1.74 0.00 0.00 68.15 66.69 1doc h THR 294 CO 0.00 0.05 0.00 0.61 0.37 0.00 0.00 175.52 176.55 1doc n GLY 295 N -1.50 0.79 3.73 2.16 0.00 -1.25 -4.93 105.19 104.19 1doc n GLY 295 Ca 0.30 -0.62 -0.22 0.00 0.00 0.00 0.00 46.02 45.48 1doc n GLY 295 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1doc n ALA 296 N 1.03 -1.96 -0.03 4.61 0.00 -0.35 -4.93 120.51 118.89 1doc n ALA 296 Ca 0.16 -0.14 0.01 0.00 0.00 0.00 0.00 53.44 53.46 1doc n ALA 296 Cb 0.53 -2.11 -0.10 0.00 0.00 0.00 0.00 19.45 17.77 1doc n ALA 296 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1doc n LYS 297 N -4.31 1.16 -0.08 0.00 4.76 -1.26 -4.67 118.16 113.76 1doc n LYS 297 Ca -0.27 -0.07 -0.08 0.00 -2.87 0.00 0.00 58.31 55.02 1doc n LYS 297 Cb 0.67 -1.31 -0.06 0.00 -1.84 0.00 0.00 35.03 32.49 1doc n LYS 297 CO 0.00 0.00 0.00 0.78 -1.37 0.00 0.00 177.40 176.81 1doc h GLY 298 N 2.38 -1.38 1.57 0.72 0.00 -1.91 0.34 103.07 104.79 1doc h GLY 298 Ca -0.15 0.76 -0.06 0.00 0.00 0.00 0.00 47.33 47.88 1doc h GLY 298 CO 0.01 -0.37 -0.07 -2.00 0.00 0.00 0.00 176.54 174.11 1doc h LEU 299 N -0.25 0.50 -1.04 3.11 5.85 -1.93 -2.26 115.31 119.29 1doc h LEU 299 Ca 0.04 -0.11 -0.09 0.00 0.84 0.00 0.00 57.88 58.56 1doc h LEU 299 Cb 0.36 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 1doc h LEU 299 CO -0.35 0.62 -0.30 0.78 -0.34 0.00 0.00 178.44 178.84 1doc h ASN 300 N 0.49 0.31 0.14 1.25 2.35 -1.65 -1.78 115.58 116.69 1doc h ASN 300 Ca 0.10 -0.11 -0.18 0.00 -0.55 0.00 0.00 56.30 55.56 1doc h ASN 300 Cb 0.43 -0.09 -0.00 0.00 0.05 0.00 0.00 38.32 38.71 1doc h ASN 300 CO 0.02 0.61 -0.65 -0.07 -1.65 0.00 0.00 177.43 175.69 1doc h LEU 301 N 0.27 0.56 -0.88 1.61 3.38 -0.09 -2.90 115.31 117.26 1doc h LEU 301 Ca 0.04 -0.34 -0.01 0.00 0.09 0.00 0.00 57.88 57.66 1doc h LEU 301 Cb 0.68 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.22 1doc h LEU 301 CO 0.05 1.07 0.52 0.00 0.09 0.00 0.00 178.44 180.17 1doc h ALA 302 N 0.93 1.12 -0.88 1.53 0.00 -0.96 -1.60 119.26 119.40 1doc h ALA 302 Ca -0.02 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1doc h ALA 302 Cb 1.22 -0.35 -0.04 0.00 0.00 0.00 0.00 17.79 18.61 1doc h ALA 302 CO 0.12 0.59 0.55 0.00 0.00 0.00 0.00 179.25 180.50 1doc h ALA 303 N 1.28 1.12 -0.06 0.00 0.00 -1.18 -0.68 119.26 119.75 1doc h ALA 303 Ca 0.31 -0.09 -0.15 0.00 0.00 0.00 0.00 54.91 54.98 1doc h ALA 303 Cb -0.04 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.38 1doc h ALA 303 CO -0.06 0.57 -0.65 0.66 0.00 0.00 0.00 179.25 179.78 1doc h SER 304 N 1.21 0.26 -0.12 0.00 4.64 -1.27 0.13 113.55 118.40 1doc h SER 304 Ca 0.32 -0.16 -0.00 0.00 -0.47 0.00 0.00 61.79 61.48 1doc h SER 304 Cb -0.07 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 61.94 1doc h SER 304 CO -0.06 0.83 0.06 0.44 -0.87 0.00 0.00 176.83 177.23 1doc h ASP 305 N 0.16 0.16 -0.55 4.97 3.32 -0.74 -0.39 116.42 123.35 1doc h ASP 305 Ca -0.01 -0.12 -0.02 0.00 0.02 0.00 0.00 57.03 56.90 1doc h ASP 305 Cb 1.17 -0.04 -0.03 0.00 0.22 0.00 0.00 39.33 40.65 1doc h ASP 305 CO 0.10 0.24 0.27 0.58 -1.72 0.00 0.00 179.24 178.72 1doc h VAL 306 N 0.07 1.20 -0.67 -1.35 2.07 -1.03 0.26 116.25 116.81 1doc h VAL 306 Ca 0.04 -0.55 0.01 0.00 0.82 0.00 0.00 66.70 67.03 1doc h VAL 306 Cb 0.12 0.55 -0.04 0.00 -1.52 0.00 0.00 31.29 30.40 1doc h VAL 306 CO -0.01 0.22 0.44 -1.28 0.02 0.00 0.00 177.57 176.97 1doc h SER 307 N 0.74 0.76 -0.22 0.57 0.87 -0.54 0.38 113.55 116.11 1doc h SER 307 Ca 0.19 -0.02 -0.06 0.00 -1.23 0.00 0.00 61.79 60.68 1doc h SER 307 Cb 0.10 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 61.87 1doc h SER 307 CO -0.03 0.54 -0.08 0.74 -0.53 0.00 0.00 176.83 177.47 1doc h THR 308 N 0.89 1.30 -0.43 2.23 2.02 -0.61 -2.19 112.91 116.11 1doc h THR 308 Ca 0.25 -1.12 -0.01 0.00 0.77 0.00 0.00 66.41 66.30 1doc h THR 308 Cb -0.08 1.58 -0.02 0.00 -1.74 0.00 0.00 68.15 67.89 1doc h THR 308 CO -0.06 0.34 0.23 0.25 0.37 0.00 0.00 175.52 176.65 1doc h LEU 309 N 0.15 0.55 -0.06 2.58 5.85 -0.18 -2.14 115.31 122.06 1doc h LEU 309 Ca 0.05 -0.10 0.02 0.00 0.84 0.00 0.00 57.88 58.70 1doc h LEU 309 Cb 0.56 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.43 1doc h LEU 309 CO 0.03 0.49 -0.07 0.22 -0.34 0.00 0.00 178.44 178.76 1doc h TYR 310 N 0.56 -0.17 -0.94 1.25 3.20 -0.91 0.09 116.97 120.04 1doc h TYR 310 Ca 0.15 0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.05 1doc h TYR 310 Cb 0.06 0.09 -0.05 0.00 1.54 0.00 0.00 36.73 38.37 1doc h TYR 310 CO -0.02 -0.11 0.62 0.00 -1.64 0.00 0.00 178.16 177.01 1doc h ARG 311 N -0.10 1.20 -0.29 1.82 -0.00 -1.26 0.40 114.38 116.15 1doc h ARG 311 Ca 0.05 -0.07 -0.16 0.00 -0.50 0.00 0.00 59.98 59.30 1doc h ARG 311 Cb 0.17 -0.27 -0.01 0.00 0.00 0.00 0.00 29.97 29.86 1doc h ARG 311 CO -0.12 0.79 -0.46 -0.07 0.00 0.00 0.00 179.97 180.12 1doc h LEU 312 N 1.23 0.83 -0.84 3.04 3.38 -1.15 -2.36 115.31 119.44 1doc h LEU 312 Ca 0.36 -0.40 -0.11 0.00 0.09 0.00 0.00 57.88 57.82 1doc h LEU 312 Cb -0.07 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.43 1doc h LEU 312 CO -0.10 1.15 -0.28 -0.07 0.09 0.00 0.00 178.44 179.24 1doc h LEU 313 N 0.61 0.56 -0.05 1.67 3.38 -0.49 -0.93 115.31 120.06 1doc h LEU 313 Ca 0.04 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.80 1doc h LEU 313 Cb 1.02 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.62 1doc h LEU 313 CO 0.10 0.82 0.03 0.25 0.09 0.00 0.00 178.44 179.73 1doc h LEU 314 N 0.48 0.07 -0.62 1.67 6.46 -0.83 0.45 115.31 122.99 1doc h LEU 314 Ca 0.06 -0.08 0.06 0.00 -0.12 0.00 0.00 57.88 57.81 1doc h LEU 314 Cb 0.73 -0.02 -0.06 0.00 -0.73 0.00 0.00 40.66 40.59 1doc h LEU 314 CO 0.06 0.12 0.32 0.11 -0.62 0.00 0.00 178.44 178.43 1doc h LYS 315 N 0.00 0.57 -0.29 1.25 1.79 -1.16 0.20 116.57 118.93 1doc h LYS 315 Ca 0.02 -0.03 -0.01 0.00 -2.18 0.00 0.00 60.65 58.45 1doc h LYS 315 Cb 0.07 -0.13 -0.01 0.00 -1.58 0.00 0.00 32.23 30.58 1doc h LYS 315 CO -0.00 0.38 0.15 0.00 -1.08 0.00 0.00 179.45 178.90 1doc h ALA 316 N 1.35 0.37 0.06 3.86 0.00 -0.68 -0.85 119.26 123.36 1doc h ALA 316 Ca 0.29 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 55.02 1doc h ALA 316 Cb 0.22 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 17.90 1doc h ALA 316 CO -0.20 -0.10 -0.48 1.88 0.00 0.00 0.00 179.25 180.35 1doc h TYR 317 N 0.34 0.24 0.13 0.00 0.05 -0.64 -2.62 116.97 114.46 1doc h TYR 317 Ca 0.10 -0.17 -0.28 0.00 0.05 0.00 0.00 58.73 58.43 1doc h TYR 317 Cb 0.08 -0.01 0.01 0.00 1.01 0.00 0.00 36.73 37.82 1doc h TYR 317 CO -0.03 1.18 -1.23 -0.09 -1.05 0.00 0.00 178.16 176.95 1doc h ARG 318 N -0.71 0.34 -0.02 4.88 2.43 -0.73 -3.37 114.38 117.20 1doc h ARG 318 Ca -0.09 -0.53 0.00 0.00 -0.81 0.00 0.00 59.98 58.54 1doc h ARG 318 Cb 1.31 0.19 0.00 0.00 -0.42 0.00 0.00 29.97 31.06 1doc h ARG 318 CO 0.05 1.24 -0.06 0.39 -1.51 0.00 0.00 179.97 180.07 1doc n GLU 319 N -3.60 1.24 -1.47 0.20 1.02 -0.38 -4.99 120.64 112.67 1doc n GLU 319 Ca -0.09 -1.25 -0.14 0.00 -0.02 0.00 0.00 57.16 55.65 1doc n GLU 319 Cb 1.00 -1.27 -0.06 0.00 -0.02 0.00 0.00 31.44 31.09 1doc n GLU 319 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1doc n GLY 320 N 0.89 1.40 2.73 0.62 0.00 -0.90 -4.91 105.19 105.03 1doc n GLY 320 Ca 0.08 -0.34 -0.37 0.00 0.00 0.00 0.00 46.02 45.39 1doc n GLY 320 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1doc n ARG 321 N -2.57 3.36 0.27 1.61 5.12 -0.98 -4.78 116.66 118.70 1doc n ARG 321 Ca -0.15 -3.47 0.18 0.00 -1.93 0.00 0.00 57.85 52.49 1doc n ARG 321 Cb 0.48 -2.31 0.94 0.00 -1.16 0.00 0.00 32.46 30.42 1doc n ARG 321 CO 0.00 0.00 0.00 0.78 -1.93 0.00 0.00 177.63 176.48 1doc h GLY 322 N 3.68 0.00 2.00 -0.13 0.00 -1.82 -2.14 103.07 104.66 1doc h GLY 322 Ca 0.53 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.85 1doc h GLY 322 CO 1.26 0.00 -0.07 1.05 0.00 0.00 0.00 176.54 178.78 1doc h GLU 323 N 0.00 0.00 0.00 4.80 9.09 -1.98 -2.62 114.58 123.88 1doc h GLU 323 Ca 0.04 0.00 -0.03 0.00 0.05 0.00 0.00 59.36 59.42 1doc h GLU 323 Cb 0.34 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.43 1doc h GLU 323 CO -0.00 0.07 -0.12 -0.07 0.05 0.00 0.00 179.01 178.94 1doc h LEU 324 N 0.00 0.00 -2.77 3.06 3.38 -1.76 -2.76 115.31 114.46 1doc h LEU 324 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1doc h LEU 324 Cb 0.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1doc h LEU 324 CO 0.01 0.12 0.00 -0.07 0.09 0.00 0.00 178.44 178.59 1doc h LEU 325 N 0.00 0.00 -1.38 1.67 3.38 -1.68 -1.55 115.31 115.75 1doc h LEU 325 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1doc h LEU 325 Cb 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1doc h LEU 325 CO 0.02 0.00 0.00 -0.33 0.09 0.00 0.00 178.44 178.22 1doc h GLU 326 N 0.00 0.00 -0.01 1.13 5.08 -1.71 -2.83 114.58 116.24 1doc h GLU 326 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1doc h GLU 326 Cb 0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.29 1doc h GLU 326 CO 0.00 0.00 -0.18 0.54 -1.00 0.00 0.00 179.01 178.37 1doc n ARG 327 N -2.84 0.86 -0.13 2.33 1.74 -0.58 -4.49 116.66 113.55 1doc n ARG 327 Ca 0.01 -0.44 -0.12 0.00 -0.77 0.00 0.00 57.85 56.53 1doc n ARG 327 Cb 0.26 -1.49 -0.07 0.00 -1.02 0.00 0.00 32.46 30.14 1doc n ARG 327 CO 0.00 0.00 0.00 -0.92 -1.52 0.00 0.00 177.63 175.19 1doc h TYR 328 N 1.08 -1.46 -0.17 -1.55 3.20 -1.65 -1.62 116.97 114.79 1doc h TYR 328 Ca 0.00 0.07 0.02 0.00 3.14 0.00 0.00 58.73 61.96 1doc h TYR 328 Cb 0.45 0.69 -0.02 0.00 1.54 0.00 0.00 36.73 39.40 1doc h TYR 328 CO 0.00 -0.47 0.06 0.77 -1.64 0.00 0.00 178.16 176.88 1doc h SER 329 N -0.37 0.07 -0.61 -2.11 0.02 -1.85 -1.15 113.55 107.55 1doc h SER 329 Ca 0.11 0.02 0.07 0.00 -0.84 0.00 0.00 61.79 61.14 1doc h SER 329 Cb 0.60 0.01 -0.06 0.00 0.14 0.00 0.00 62.40 63.09 1doc h SER 329 CO -0.58 0.07 0.30 0.00 -1.14 0.00 0.00 176.83 175.48 1doc h ALA 330 N 1.10 0.81 0.21 3.77 0.00 -1.78 0.33 119.26 123.70 1doc h ALA 330 Ca 0.07 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1doc h ALA 330 Cb 0.04 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1doc h ALA 330 CO -0.07 -0.07 -0.10 0.82 0.00 0.00 0.00 179.25 179.83 1doc h ILE 331 N 0.55 0.86 -0.31 0.00 2.04 -1.03 -3.10 117.51 116.53 1doc h ILE 331 Ca 0.29 -0.38 -0.01 0.00 1.00 0.00 0.00 64.86 65.75 1doc h ILE 331 Cb 0.25 1.09 -0.01 0.00 -0.74 0.00 0.00 36.82 37.41 1doc h ILE 331 CO -0.22 0.09 0.14 0.00 0.00 0.00 0.00 178.15 178.16 1doc h LEU 333 N 0.36 0.00 -0.37 0.00 3.38 -0.98 -0.38 115.31 117.33 1doc h LEU 333 Ca 0.11 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 1doc h LEU 333 Cb 0.14 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 1doc h LEU 333 CO -0.01 0.00 0.15 0.03 0.09 0.00 0.00 178.44 178.69 1doc h ARG 334 N 0.00 0.55 -0.15 1.13 3.08 -1.46 -1.79 114.38 115.72 1doc h ARG 334 Ca 0.06 -0.10 -0.22 0.00 0.07 0.00 0.00 59.98 59.80 1doc h ARG 334 Cb 0.27 -0.09 0.01 0.00 0.08 0.00 0.00 29.97 30.25 1doc h ARG 334 CO -0.00 0.53 -0.75 -0.09 -1.07 0.00 0.00 179.97 178.59 1doc h ARG 335 N 0.45 0.78 -0.27 0.04 2.43 -1.45 -3.18 114.38 113.18 1doc h ARG 335 Ca 0.12 -0.63 0.03 0.00 -0.81 0.00 0.00 59.98 58.69 1doc h ARG 335 Cb 0.19 0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.84 1doc h ARG 335 CO -0.01 1.24 0.09 0.82 -1.51 0.00 0.00 179.97 180.60 1doc h ILE 336 N 0.51 0.93 -0.90 1.20 2.04 -1.00 -2.19 117.51 118.11 1doc h ILE 336 Ca -0.05 -0.07 -0.01 0.00 1.00 0.00 0.00 64.86 65.73 1doc h ILE 336 Cb 1.38 0.70 -0.04 0.00 -0.74 0.00 0.00 36.82 38.12 1doc h ILE 336 CO 0.16 0.04 0.54 -0.50 0.00 0.00 0.00 178.15 178.38 1doc h TRP 337 N 0.21 1.19 -0.51 1.37 4.06 -1.39 0.19 115.95 121.06 1doc h TRP 337 Ca 0.12 -0.00 -0.09 0.00 2.06 0.00 0.00 58.89 60.97 1doc h TRP 337 Cb 0.09 -0.39 -0.02 0.00 -1.00 0.00 0.00 29.16 27.84 1doc h TRP 337 CO -0.13 0.79 -0.05 0.87 -3.56 0.00 0.00 178.44 176.36 1doc h LYS 338 N 1.24 0.90 -0.15 0.49 1.57 -1.48 0.46 116.57 119.61 1doc h LYS 338 Ca 0.32 -0.29 -0.16 0.00 -1.87 0.00 0.00 60.65 58.66 1doc h LYS 338 Cb -0.05 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.17 1doc h LYS 338 CO -0.06 0.93 -0.57 0.00 -0.57 0.00 0.00 179.45 179.18 1doc h ALA 339 N 1.11 0.75 -0.60 3.86 0.00 -0.99 -0.96 119.26 122.44 1doc h ALA 339 Ca 0.15 -0.52 -0.06 0.00 0.00 0.00 0.00 54.91 54.47 1doc h ALA 339 Cb 0.56 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1doc h ALA 339 CO 0.03 0.70 0.13 0.93 0.00 0.00 0.00 179.25 181.04 1doc h GLU 340 N 0.34 0.97 -0.37 0.00 4.39 -0.23 -0.62 114.58 119.06 1doc h GLU 340 Ca 0.00 -0.24 -0.02 0.00 0.34 0.00 0.00 59.36 59.44 1doc h GLU 340 Cb 1.09 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 29.61 1doc h GLU 340 CO 0.10 0.90 0.15 -0.09 -1.16 0.00 0.00 179.01 178.90 1doc h ARG 341 N 0.87 0.55 -0.13 2.33 2.43 -0.64 -1.01 114.38 118.78 1doc h ARG 341 Ca 0.19 -0.10 -0.00 0.00 -0.81 0.00 0.00 59.98 59.25 1doc h ARG 341 Cb 0.37 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.83 1doc h ARG 341 CO 0.01 0.53 0.07 0.35 -1.51 0.00 0.00 179.97 179.42 1doc h PHE 342 N 0.45 0.19 -0.93 2.20 3.57 -1.01 -1.01 116.94 120.40 1doc h PHE 342 Ca 0.12 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.65 1doc h PHE 342 Cb 0.19 -0.06 -0.05 0.00 2.79 0.00 0.00 35.95 38.82 1doc h PHE 342 CO -0.00 0.20 0.61 0.77 -2.23 0.00 0.00 178.31 177.65 1doc h SER 343 N 0.12 1.02 -0.40 0.41 0.02 -0.97 -0.55 113.55 113.20 1doc h SER 343 Ca 0.05 -0.02 -0.07 0.00 -0.84 0.00 0.00 61.79 60.91 1doc h SER 343 Cb 0.07 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.36 1doc h SER 343 CO -0.01 0.72 -0.03 -0.25 -1.14 0.00 0.00 176.83 176.12 1doc h TRP 344 N 1.19 0.80 -0.04 3.45 7.01 -0.96 -1.37 115.95 126.04 1doc h TRP 344 Ca 0.36 -0.15 -0.00 0.00 2.11 0.00 0.00 58.89 61.21 1doc h TRP 344 Cb -0.04 -0.21 -0.00 0.00 -2.10 0.00 0.00 29.16 26.82 1doc h TRP 344 CO -0.00 0.82 0.02 2.35 -2.79 0.00 0.00 178.44 178.84 1doc h TRP 345 N 0.56 0.06 -0.54 2.65 7.01 -0.65 -0.17 115.95 124.87 1doc h TRP 345 Ca 0.11 -0.00 0.06 0.00 2.11 0.00 0.00 58.89 61.16 1doc h TRP 345 Cb 0.52 -0.02 -0.05 0.00 -2.10 0.00 0.00 29.16 27.51 1doc h TRP 345 CO 0.04 0.17 0.25 0.52 -2.79 0.00 0.00 178.44 176.64 1doc h MET 346 N -0.08 0.47 -0.38 2.65 2.86 -1.08 -1.82 114.93 117.55 1doc h MET 346 Ca 0.01 -0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1doc h MET 346 Cb 0.14 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.68 1doc h MET 346 CO -0.00 0.31 0.23 1.15 1.06 0.00 0.00 176.91 179.66 1doc h THR 347 N 0.48 1.12 0.00 2.22 2.02 -0.96 -2.35 112.91 115.44 1doc h THR 347 Ca 0.25 -0.28 -0.07 0.00 0.77 0.00 0.00 66.41 67.08 1doc h THR 347 Cb 0.20 0.62 -0.01 0.00 -1.74 0.00 0.00 68.15 67.22 1doc h THR 347 CO -0.20 0.12 -0.35 0.77 0.37 0.00 0.00 175.52 176.24 1doc h SER 348 N 0.50 0.00 1.16 4.18 4.64 -0.57 -2.64 113.55 120.82 1doc h SER 348 Ca 0.14 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.44 1doc h SER 348 Cb -0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1doc h SER 348 CO -0.03 0.35 -0.85 -0.37 -0.87 0.00 0.00 176.83 175.06 1doc h VAL 349 N 0.00 0.07 0.00 0.95 -1.51 -1.17 -3.39 116.25 111.20 1doc h VAL 349 Ca -0.00 -1.12 0.00 0.00 -1.23 0.00 0.00 66.70 64.34 1doc h VAL 349 Cb 0.73 1.66 0.00 0.00 -2.13 0.00 0.00 31.29 31.55 1doc h VAL 349 CO 0.05 0.04 -1.77 0.18 -1.23 0.00 0.00 177.57 174.84 1doc n LEU 350 N -2.79 0.19 -4.95 4.19 4.77 -0.90 -4.92 117.00 112.60 1doc n LEU 350 Ca -0.00 -0.10 -0.22 0.00 -0.03 0.00 0.00 56.01 55.66 1doc n LEU 350 Cb 0.58 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.64 1doc n LEU 350 CO 0.39 0.05 -0.07 -1.00 -1.33 0.00 0.00 177.39 175.43 1doc s HIS 351 N -3.36 3.42 -0.28 -1.77 3.76 -1.00 -4.30 115.29 111.75 1doc s HIS 351 Ca -0.05 0.01 -0.11 0.00 -0.15 0.00 0.00 55.06 54.76 1doc s HIS 351 Cb 0.14 -1.58 -0.04 0.00 1.11 0.00 0.00 32.58 32.21 1doc s HIS 351 CO 0.87 0.47 0.18 1.03 -0.85 0.00 0.00 174.74 176.43 1doc s ARG 352 N -3.76 3.86 0.13 1.40 1.81 -1.26 -4.95 118.95 116.17 1doc s ARG 352 Ca 0.34 -0.38 -0.15 0.00 -1.72 0.00 0.00 55.73 53.82 1doc s ARG 352 Cb -0.09 -3.62 -0.07 0.00 -0.45 0.00 0.00 34.95 30.72 1doc s ARG 352 CO 0.28 -0.21 0.55 -0.06 -0.68 0.00 0.00 175.30 175.19 1doc s PHE 353 N 1.73 3.64 0.10 -0.53 0.40 -1.26 -4.97 117.98 117.09 1doc s PHE 353 Ca 0.07 1.10 -0.17 0.00 -0.60 0.00 0.00 56.93 57.33 1doc s PHE 353 Cb -0.16 -2.39 -0.07 0.00 0.51 0.00 0.00 43.02 40.91 1doc s PHE 353 CO 0.10 0.46 1.50 -1.00 0.70 0.00 0.00 175.22 176.97 1doc h PRO 354 N 3.75 0.58 -2.04 0.24 0.13 -1.98 -3.34 132.00 129.34 1doc h PRO 354 Ca -0.49 -0.22 -0.68 0.00 -0.87 0.00 0.00 66.00 63.74 1doc h PRO 354 Cb 1.20 -0.03 -0.23 0.00 0.13 0.00 0.00 31.00 32.06 1doc h PRO 354 CO 0.65 0.77 0.89 -0.40 -0.23 0.00 0.00 178.00 179.68 1doc n ASP 355 N -4.48 7.19 -4.64 1.44 5.75 -1.26 -4.98 116.55 115.56 1doc n ASP 355 Ca -0.03 -3.59 -0.37 0.00 -0.01 0.00 0.00 54.79 50.79 1doc n ASP 355 Cb 0.32 -1.14 -0.10 0.00 -1.03 0.00 0.00 41.12 39.17 1doc n ASP 355 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 1doc s THR 356 N -3.92 5.33 0.69 2.12 2.01 -1.26 -5.10 115.64 115.52 1doc s THR 356 Ca 0.54 0.22 -0.08 0.00 0.31 0.00 0.00 61.69 62.68 1doc s THR 356 Cb 0.39 -3.53 0.04 0.00 0.01 0.00 0.00 72.50 69.41 1doc s THR 356 CO -0.32 0.31 1.02 1.51 -0.69 0.00 0.00 174.62 176.46 1doc s ASP 357 N 1.23 5.13 0.22 3.53 1.47 -1.26 -4.87 116.67 122.11 1doc s ASP 357 Ca 0.08 0.73 -0.08 0.00 1.18 0.00 0.00 52.55 54.46 1doc s ASP 357 Cb -0.14 -1.48 0.32 0.00 -0.34 0.00 0.00 42.92 41.28 1doc s ASP 357 CO 0.06 -1.43 1.75 0.00 0.68 0.00 0.00 175.17 176.23 1doc h ALA 358 N -0.56 0.87 0.01 2.11 0.00 -1.99 -2.02 119.26 117.67 1doc h ALA 358 Ca -0.45 0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.57 1doc h ALA 358 Cb 1.29 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 19.10 1doc h ALA 358 CO 0.62 -0.17 -0.13 0.35 0.00 0.00 0.00 179.25 179.92 1doc h PHE 359 N 0.44 -0.34 -0.92 0.00 3.57 -2.00 -2.23 116.94 115.47 1doc h PHE 359 Ca 0.33 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.89 1doc h PHE 359 Cb 0.42 0.15 -0.05 0.00 2.79 0.00 0.00 35.95 39.26 1doc h PHE 359 CO -0.16 -0.20 0.60 0.77 -2.23 0.00 0.00 178.31 177.09 1doc h SER 360 N -0.23 0.98 -0.77 0.41 0.02 -1.81 0.08 113.55 112.23 1doc h SER 360 Ca 0.04 -0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 60.96 1doc h SER 360 Cb 0.28 -0.22 -0.04 0.00 0.14 0.00 0.00 62.40 62.56 1doc h SER 360 CO -0.12 0.67 0.36 1.56 -1.14 0.00 0.00 176.83 178.15 1doc h GLN 361 N 1.13 1.12 -0.43 3.45 4.20 -1.18 -0.83 115.11 122.57 1doc h GLN 361 Ca 0.37 -0.17 -0.13 0.00 0.06 0.00 0.00 58.65 58.78 1doc h GLN 361 Cb 0.05 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 27.62 1doc h GLN 361 CO -0.12 0.88 -0.24 0.00 -0.67 0.00 0.00 178.83 178.68 1doc h ARG 362 N 1.10 0.92 -0.53 1.46 2.47 -0.77 -2.26 114.38 116.76 1doc h ARG 362 Ca 0.26 -0.42 -0.04 0.00 -1.26 0.00 0.00 59.98 58.53 1doc h ARG 362 Cb 0.13 -0.02 -0.03 0.00 -1.65 0.00 0.00 29.97 28.41 1doc h ARG 362 CO -0.03 1.07 0.18 0.82 0.56 0.00 0.00 179.97 182.57 1doc h ILE 363 N 0.75 1.20 -0.09 2.04 1.08 -0.71 -0.50 117.51 121.29 1doc h ILE 363 Ca 0.09 -0.67 -0.01 0.00 -0.39 0.00 0.00 64.86 63.88 1doc h ILE 363 Cb 0.82 0.61 -0.00 0.00 -3.07 0.00 0.00 36.82 35.17 1doc h ILE 363 CO 0.07 0.26 0.03 -0.61 -0.69 0.00 0.00 178.15 177.21 1doc h GLN 364 N 0.76 0.13 -0.57 2.37 4.15 -0.98 0.14 115.11 121.12 1doc h GLN 364 Ca 0.18 -0.02 -0.00 0.00 0.77 0.00 0.00 58.65 59.57 1doc h GLN 364 Cb 0.20 -0.02 -0.03 0.00 0.21 0.00 0.00 27.48 27.84 1doc h GLN 364 CO -0.01 0.26 0.35 0.37 -1.93 0.00 0.00 178.83 177.86 1doc h GLN 365 N -0.03 0.77 -0.29 1.69 4.15 -1.16 -2.62 115.11 117.62 1doc h GLN 365 Ca 0.03 -0.07 -0.07 0.00 0.77 0.00 0.00 58.65 59.31 1doc h GLN 365 Cb 0.18 -0.16 -0.02 0.00 0.21 0.00 0.00 27.48 27.69 1doc h GLN 365 CO -0.00 0.55 -0.11 1.15 -1.93 0.00 0.00 178.83 178.49 1doc h THR 366 N 0.77 1.22 -0.34 2.39 2.02 -0.77 -0.95 112.91 117.26 1doc h THR 366 Ca 0.20 -0.98 0.03 0.00 0.77 0.00 0.00 66.41 66.43 1doc h THR 366 Cb -0.02 1.13 -0.03 0.00 -1.74 0.00 0.00 68.15 67.49 1doc h THR 366 CO -0.04 0.32 0.15 -0.33 0.37 0.00 0.00 175.52 175.99 1doc h GLU 367 N 0.45 0.31 0.09 6.66 4.39 -0.37 0.14 114.58 126.25 1doc h GLU 367 Ca 0.09 -0.02 -0.00 0.00 0.34 0.00 0.00 59.36 59.76 1doc h GLU 367 Cb 0.47 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.05 1doc h GLU 367 CO 0.03 0.20 -0.05 -0.07 -1.16 0.00 0.00 179.01 177.96 1doc h LEU 368 N 0.32 -0.11 -1.03 1.33 3.38 -1.11 -0.20 115.31 117.89 1doc h LEU 368 Ca 0.15 -0.12 0.06 0.00 0.09 0.00 0.00 57.88 58.05 1doc h LEU 368 Cb 0.09 0.03 -0.06 0.00 0.09 0.00 0.00 40.66 40.80 1doc h LEU 368 CO -0.12 0.06 0.64 -0.33 0.09 0.00 0.00 178.44 178.78 1doc h GLU 369 N -0.27 1.15 0.30 1.13 5.08 -0.89 -0.08 114.58 121.00 1doc h GLU 369 Ca -0.01 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.26 1doc h GLU 369 Cb 0.22 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 29.22 1doc h GLU 369 CO 0.02 0.76 -0.14 -0.92 -1.00 0.00 0.00 179.01 177.73 1doc h TYR 370 N 1.19 -0.37 -0.11 4.33 3.20 -0.59 -2.71 116.97 121.91 1doc h TYR 370 Ca 0.42 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.25 1doc h TYR 370 Cb 0.12 0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.50 1doc h TYR 370 CO -0.00 -0.03 -0.04 1.88 -1.64 0.00 0.00 178.16 178.33 1doc h TYR 371 N -0.94 0.15 -0.00 -3.82 -1.99 -0.90 -1.80 116.97 107.68 1doc h TYR 371 Ca -0.04 -0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.68 1doc h TYR 371 Cb 0.50 -0.05 0.00 0.00 2.00 0.00 0.00 36.73 39.19 1doc h TYR 371 CO 0.04 0.20 -0.30 1.28 -0.00 0.00 0.00 178.16 179.39 1doc n LEU 372 N -4.40 0.37 -0.06 3.88 4.32 -0.06 -1.86 117.00 119.19 1doc n LEU 372 Ca -0.01 0.14 0.04 0.00 -0.02 0.00 0.00 56.01 56.16 1doc n LEU 372 Cb 0.17 -0.31 -0.04 0.00 -1.62 0.00 0.00 43.42 41.62 1doc n LEU 372 CO 0.36 0.09 0.04 0.61 -1.22 0.00 0.00 177.39 177.27 1doc n GLY 373 N 1.47 0.06 3.66 -0.72 0.00 -0.89 -4.93 105.19 103.84 1doc n GLY 373 Ca 0.07 -0.26 -0.35 0.00 0.00 0.00 0.00 46.02 45.48 1doc n GLY 373 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1doc s SER 374 N -1.69 5.32 0.33 1.61 0.15 -0.73 -5.00 113.70 113.69 1doc s SER 374 Ca 0.05 0.11 0.02 0.00 0.70 0.00 0.00 55.95 56.82 1doc s SER 374 Cb 0.07 -1.66 0.56 0.00 -1.71 0.00 0.00 66.02 63.27 1doc s SER 374 CO 0.33 0.31 1.92 -0.33 1.20 0.00 0.00 173.24 176.66 1doc h GLU 375 N 5.71 0.74 -0.26 5.44 4.39 -1.91 0.18 114.58 128.88 1doc h GLU 375 Ca -0.45 -0.11 -0.16 0.00 0.34 0.00 0.00 59.36 58.99 1doc h GLU 375 Cb 1.19 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 29.70 1doc h GLU 375 CO 0.59 0.61 -0.45 0.00 -1.16 0.00 0.00 179.01 178.60 1doc h ALA 376 N 1.50 0.40 -0.24 3.43 0.00 -1.94 -2.34 119.26 120.07 1doc h ALA 376 Ca 0.18 -0.47 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 1doc h ALA 376 Cb 0.14 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1doc h ALA 376 CO -0.02 0.54 0.11 0.78 0.00 0.00 0.00 179.25 180.67 1doc h GLY 377 N 0.50 0.38 0.93 0.00 0.00 -1.60 -2.36 103.07 100.92 1doc h GLY 377 Ca 0.02 -0.19 0.03 0.00 0.00 0.00 0.00 47.33 47.19 1doc h GLY 377 CO 0.10 0.18 0.64 1.41 0.00 0.00 0.00 176.54 178.87 1doc h LEU 378 N 0.25 1.07 -1.33 3.11 3.38 0.10 -1.94 115.31 119.95 1doc h LEU 378 Ca 0.08 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.98 1doc h LEU 378 Cb 0.14 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1doc h LEU 378 CO -0.01 0.74 -0.22 0.00 0.09 0.00 0.00 178.44 179.04 1doc h ALA 379 N 1.43 1.44 -0.14 1.53 0.00 -1.14 -0.27 119.26 122.11 1doc h ALA 379 Ca 0.38 -0.25 -0.14 0.00 0.00 0.00 0.00 54.91 54.89 1doc h ALA 379 Cb -0.01 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1doc h ALA 379 CO -0.11 0.39 -0.53 1.79 0.00 0.00 0.00 179.25 180.79 1doc h THR 380 N 0.16 1.34 0.08 0.00 1.35 -0.83 -1.21 112.91 113.80 1doc h THR 380 Ca 0.03 -1.78 -0.00 0.00 -0.55 0.00 0.00 66.41 64.10 1doc h THR 380 Cb 0.48 1.80 0.00 0.00 -1.73 0.00 0.00 68.15 68.70 1doc h THR 380 CO 0.03 0.54 -0.04 0.40 -0.25 0.00 0.00 175.52 176.21 1doc h ILE 381 N 0.32 1.20 -0.32 6.82 2.04 -1.20 -3.12 117.51 123.24 1doc h ILE 381 Ca 0.01 -1.16 0.03 0.00 1.00 0.00 0.00 64.86 64.75 1doc h ILE 381 Cb 1.03 1.92 -0.03 0.00 -0.74 0.00 0.00 36.82 39.00 1doc h ILE 381 CO 0.09 0.28 0.12 0.00 0.00 0.00 0.00 178.15 178.63 1doc h ALA 382 N 0.19 0.37 0.00 1.87 0.00 -1.05 0.19 119.26 120.83 1doc h ALA 382 Ca -0.01 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 1doc h ALA 382 Cb 0.53 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1doc h ALA 382 CO 0.02 -0.28 -0.29 1.05 0.00 0.00 0.00 179.25 179.74 1doc h GLU 383 N 0.26 0.00 0.19 0.00 4.11 -1.33 -1.59 114.58 116.21 1doc h GLU 383 Ca 0.14 0.00 -0.31 0.00 0.07 0.00 0.00 59.36 59.26 1doc h GLU 383 Cb 0.11 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.39 1doc h GLU 383 CO -0.15 0.29 -1.35 -0.91 0.07 0.00 0.00 179.01 176.96 1doc h ASN 384 N 0.00 0.79 -0.54 3.06 2.35 -1.38 -3.05 115.58 116.80 1doc h ASN 384 Ca -0.00 -0.80 -0.09 0.00 -0.55 0.00 0.00 56.30 54.86 1doc h ASN 384 Cb 0.53 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.63 1doc h ASN 384 CO 0.04 1.61 -0.01 0.22 -1.65 0.00 0.00 177.43 177.64 1doc h TYR 385 N 0.18 1.05 0.00 1.19 3.20 -0.27 -2.22 116.97 120.10 1doc h TYR 385 Ca -0.21 -0.19 0.00 0.00 3.14 0.00 0.00 58.73 61.47 1doc h TYR 385 Cb 2.04 -0.27 0.00 0.00 1.54 0.00 0.00 36.73 40.04 1doc h TYR 385 CO 0.11 0.96 0.00 -0.39 -1.64 0.00 0.00 178.16 177.20 1doc h VAL 386 N 0.84 0.00 0.00 1.81 -1.51 -1.42 -3.48 116.25 112.49 1doc h VAL 386 Ca 0.15 -0.46 0.00 0.00 -1.23 0.00 0.00 66.70 65.16 1doc h VAL 386 Cb 0.55 1.36 0.00 0.00 -2.13 0.00 0.00 31.29 31.07 1doc h VAL 386 CO 0.03 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.98 1doc n GLY 387 N 0.59 2.32 3.80 5.19 0.00 -0.84 -4.20 105.19 112.05 1doc n GLY 387 Ca 0.03 -1.33 -0.33 0.00 0.00 0.00 0.00 46.02 44.39 1doc n GLY 387 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1doc s LEU 388 N 0.00 3.54 0.62 0.99 1.02 -1.25 -4.84 118.68 118.77 1doc s LEU 388 Ca 0.00 1.87 -0.19 0.00 0.02 0.00 0.00 54.13 55.83 1doc s LEU 388 Cb 0.00 -4.54 -0.02 0.00 0.02 0.00 0.00 46.19 41.65 1doc s LEU 388 CO 0.00 -1.18 1.32 -2.16 0.02 0.00 0.00 176.35 174.35 1doc s PRO 389 N -3.93 2.68 0.37 1.29 0.04 -1.26 -5.00 135.00 129.19 1doc s PRO 389 Ca 0.65 2.13 -0.24 0.00 0.04 0.00 0.00 61.00 63.57 1doc s PRO 389 Cb -0.17 -1.95 -0.10 0.00 0.04 0.00 0.00 34.50 32.33 1doc s PRO 389 CO 0.35 -1.52 0.98 0.71 0.04 0.00 0.00 177.00 177.56 1doc s TYR 390 N -1.36 3.47 0.10 0.56 1.51 -1.26 -5.03 117.35 115.34 1doc s TYR 390 Ca 0.80 1.70 -0.29 0.00 -1.01 0.00 0.00 57.07 58.28 1doc s TYR 390 Cb -0.39 -2.98 -0.06 0.00 -0.11 0.00 0.00 41.96 38.42 1doc s TYR 390 CO 0.42 -0.15 0.91 -2.00 -1.11 0.00 0.00 175.55 173.62 1doc s GLU 391 N -2.43 4.65 0.54 -0.62 2.12 -1.26 -4.97 118.70 116.74 1doc s GLU 391 Ca 0.55 1.35 0.33 0.00 0.36 0.00 0.00 54.97 57.56 1doc s GLU 391 Cb -0.18 -3.37 1.33 0.00 0.26 0.00 0.00 34.13 32.17 1doc s GLU 391 CO 0.23 0.25 1.97 1.05 -0.54 0.00 0.00 175.26 178.22 1doc h GLU 392 N 5.54 0.00 0.00 4.30 -0.00 -2.02 -3.50 114.58 118.90 1doc h GLU 392 Ca -0.43 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 58.93 1doc h GLU 392 Cb 1.21 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.96 1doc h GLU 392 CO 0.71 0.01 0.00 -0.89 -0.00 0.00 0.00 179.01 178.85 1doc n ILE 393 N -3.11 0.00 -0.54 -1.06 5.41 -1.26 -5.15 119.36 113.65 1doc n ILE 393 Ca 0.01 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.76 1doc n ILE 393 Cb 0.32 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.25 1doc n ILE 393 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93