#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c47 h GLY 3 N 0.00 1.52 2.00 -5.12 0.00 -1.96 -2.39 103.07 97.11 2c47 h GLY 3 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 47.33 46.97 2c47 h GLY 3 CO 0.00 0.07 0.00 -1.05 0.00 0.00 0.00 176.54 175.56 2c47 n PRO 4 N -4.64 0.01 0.00 4.80 -0.02 -1.26 -2.59 135.00 131.31 2c47 n PRO 4 Ca 0.20 0.35 0.06 0.00 -2.02 0.00 0.00 63.50 62.09 2c47 n PRO 4 Cb 0.47 -1.53 0.27 0.00 -0.02 0.00 0.00 33.50 32.69 2c47 n PRO 4 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2c47 n ASN 5 N -1.55 0.00 -4.18 2.55 3.02 -0.90 -4.79 115.26 109.40 2c47 n ASN 5 Ca 0.02 0.36 -0.18 0.00 -0.03 0.00 0.00 54.58 54.76 2c47 n ASN 5 Cb 0.11 -0.42 -0.12 0.00 -0.61 0.00 0.00 39.78 38.74 2c47 n ASN 5 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2c47 s PHE 6 N -2.85 1.22 0.16 3.10 0.40 -1.07 -0.85 117.98 118.10 2c47 s PHE 6 Ca 0.08 -0.49 0.11 0.00 -0.60 0.00 0.00 56.93 56.02 2c47 s PHE 6 Cb 0.08 -0.68 -0.04 0.00 0.51 0.00 0.00 43.02 42.89 2c47 s PHE 6 CO 0.20 0.06 -0.24 1.03 0.70 0.00 0.00 175.22 176.98 2c47 s ARG 7 N -1.96 1.41 -0.10 0.44 0.52 -0.44 -4.95 118.95 113.87 2c47 s ARG 7 Ca 0.00 -1.42 0.01 0.00 -0.52 0.00 0.00 55.73 53.80 2c47 s ARG 7 Cb -0.09 -1.73 -0.02 0.00 0.52 0.00 0.00 34.95 33.63 2c47 s ARG 7 CO 0.02 0.39 -0.12 0.54 0.02 0.00 0.00 175.30 176.14 2c47 s VAL 8 N -1.50 3.17 0.00 3.52 0.11 -1.26 -1.16 120.40 123.28 2c47 s VAL 8 Ca 0.17 -0.64 0.00 0.00 -2.93 0.00 0.00 61.98 58.57 2c47 s VAL 8 Cb -0.08 -2.31 0.00 0.00 -1.53 0.00 0.00 36.38 32.46 2c47 s VAL 8 CO 0.08 0.55 0.00 0.61 -3.33 0.00 0.00 175.10 173.01 2c47 n GLY 9 N 3.03 4.42 3.83 6.54 0.00 0.17 -4.98 105.19 118.19 2c47 n GLY 9 Ca -0.18 -1.56 -0.30 0.00 0.00 0.00 0.00 46.02 43.98 2c47 n GLY 9 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2c47 s LYS 10 N 4.96 2.32 0.39 1.61 -2.85 -1.26 -4.59 119.74 120.32 2c47 s LYS 10 Ca 0.00 0.59 -0.27 0.00 -1.00 0.00 0.00 55.97 55.30 2c47 s LYS 10 Cb 0.00 -1.95 -0.09 0.00 -2.06 0.00 0.00 37.83 33.73 2c47 s LYS 10 CO 0.00 -1.45 1.30 0.15 0.10 0.00 0.00 175.35 175.46 2c47 s LYS 11 N -5.21 4.06 0.00 1.78 3.01 -1.26 -0.53 119.74 121.58 2c47 s LYS 11 Ca 0.60 2.16 0.00 0.00 -1.01 0.00 0.00 55.97 57.72 2c47 s LYS 11 Cb -0.13 -2.83 0.00 0.00 -1.01 0.00 0.00 37.83 33.86 2c47 s LYS 11 CO 0.53 -0.42 0.02 0.44 0.51 0.00 0.00 175.35 176.43 2c47 n ILE 12 N 0.28 0.00 -0.71 2.17 -5.35 0.11 -4.78 119.36 111.07 2c47 n ILE 12 Ca 0.03 -0.03 0.08 0.00 -0.27 0.00 0.00 62.75 62.56 2c47 n ILE 12 Cb 0.43 1.43 -0.02 0.00 -1.74 0.00 0.00 39.64 39.74 2c47 n ILE 12 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2c47 n GLY 18 N 0.04 -0.90 2.72 3.28 0.00 -1.26 -4.92 105.19 104.14 2c47 n GLY 18 Ca 0.00 -0.47 -0.22 0.00 0.00 0.00 0.00 46.02 45.33 2c47 n GLY 18 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2c47 s GLU 19 N -2.06 0.28 -0.09 1.61 2.12 -1.26 -5.07 118.70 114.23 2c47 s GLU 19 Ca 0.00 0.22 0.03 0.00 0.36 0.00 0.00 54.97 55.58 2c47 s GLU 19 Cb 0.00 -0.81 -0.01 0.00 0.26 0.00 0.00 34.13 33.57 2c47 s GLU 19 CO 0.00 -0.33 -0.19 -1.17 -0.54 0.00 0.00 175.26 173.03 2c47 s LEU 20 N 2.06 2.38 0.18 2.70 2.96 -1.26 -1.19 118.68 126.51 2c47 s LEU 20 Ca 0.05 -0.42 0.09 0.00 -0.22 0.00 0.00 54.13 53.62 2c47 s LEU 20 Cb -0.12 -1.49 -0.04 0.00 0.50 0.00 0.00 46.19 45.04 2c47 s LEU 20 CO -0.04 0.20 -0.18 -0.13 -1.32 0.00 0.00 176.35 174.88 2c47 s ARG 21 N 0.10 1.31 0.34 1.98 1.81 0.69 -0.72 118.95 124.46 2c47 s ARG 21 Ca -0.09 -1.46 -0.26 0.00 -1.72 0.00 0.00 55.73 52.21 2c47 s ARG 21 Cb -0.15 -1.33 -0.10 0.00 -0.45 0.00 0.00 34.95 32.92 2c47 s ARG 21 CO 0.06 0.26 0.99 -1.17 -0.68 0.00 0.00 175.30 174.75 2c47 s LEU 22 N -2.81 4.29 0.00 2.53 2.96 0.31 -0.40 118.68 125.55 2c47 s LEU 22 Ca 0.18 1.92 -0.01 0.00 -0.22 0.00 0.00 54.13 56.00 2c47 s LEU 22 Cb -0.05 -4.05 0.00 0.00 0.50 0.00 0.00 46.19 42.59 2c47 s LEU 22 CO 0.07 -0.20 0.29 0.61 -1.32 0.00 0.00 176.35 175.80 2c47 n GLY 23 N 0.51 2.55 2.88 7.98 0.00 -0.47 0.41 105.19 119.06 2c47 n GLY 23 Ca 0.03 -1.54 -0.12 0.00 0.00 0.00 0.00 46.02 44.39 2c47 n GLY 23 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c47 s LYS 24 N -2.51 0.04 -0.25 1.61 1.02 -0.31 -1.30 119.74 118.04 2c47 s LYS 24 Ca 0.18 -0.04 -0.25 0.00 0.02 0.00 0.00 55.97 55.88 2c47 s LYS 24 Cb -0.00 -0.02 -0.00 0.00 -0.52 0.00 0.00 37.83 37.28 2c47 s LYS 24 CO 0.13 0.00 0.85 1.21 -0.92 0.00 0.00 175.35 176.63 2c47 s ASN 25 N -0.08 6.85 0.43 2.83 3.84 0.43 -1.33 114.94 127.91 2c47 s ASN 25 Ca -0.01 1.05 0.22 0.00 0.21 0.00 0.00 52.86 54.33 2c47 s ASN 25 Cb -0.01 -2.45 0.95 0.00 -0.55 0.00 0.00 41.25 39.20 2c47 s ASN 25 CO -0.00 -0.54 1.86 -0.07 -2.79 0.00 0.00 177.10 175.55 2c47 h LEU 26 N 9.24 0.00 0.00 3.21 3.38 -1.31 0.41 115.31 130.24 2c47 h LEU 26 Ca -0.23 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.48 2c47 h LEU 26 Cb 1.09 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.79 2c47 h LEU 26 CO 0.89 0.27 -1.64 -1.22 0.09 0.00 0.00 178.44 176.82 2c47 n TYR 27 N -3.58 0.98 0.23 1.13 4.02 -1.26 -4.13 117.16 114.56 2c47 n TYR 27 Ca -0.01 0.35 0.11 0.00 -0.01 0.00 0.00 57.90 58.34 2c47 n TYR 27 Cb 0.40 -1.16 -0.16 0.00 -0.02 0.00 0.00 39.34 38.41 2c47 n TYR 27 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 2c47 n THR 28 N -3.00 0.00 -2.00 -0.72 -2.24 -1.21 -4.99 114.28 100.12 2c47 n THR 28 Ca -0.15 -0.38 -0.18 0.00 -2.27 0.00 0.00 64.05 61.07 2c47 n THR 28 Cb 1.00 0.25 -0.04 0.00 -2.10 0.00 0.00 70.33 69.43 2c47 n THR 28 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2c47 n ASN 29 N -2.07 -5.04 -4.81 3.42 5.15 0.14 -4.98 115.26 107.06 2c47 n ASN 29 Ca -0.02 0.24 -0.38 0.00 -0.60 0.00 0.00 54.58 53.81 2c47 n ASN 29 Cb 0.51 -4.35 -0.06 0.00 -0.53 0.00 0.00 39.78 35.35 2c47 n ASN 29 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 2c47 s GLU 30 N -4.34 4.14 0.51 1.20 8.01 -1.22 -4.88 118.70 122.12 2c47 s GLU 30 Ca 0.00 0.64 -0.20 0.00 0.01 0.00 0.00 54.97 55.42 2c47 s GLU 30 Cb 0.00 -3.25 -0.07 0.00 -4.31 0.00 0.00 34.13 26.50 2c47 s GLU 30 CO 0.00 0.62 1.10 0.71 0.01 0.00 0.00 175.26 177.70 2c47 s TYR 31 N -0.99 2.81 0.22 1.61 1.51 -1.26 -0.43 117.35 120.83 2c47 s TYR 31 Ca 0.28 1.56 0.00 0.00 -1.01 0.00 0.00 57.07 57.90 2c47 s TYR 31 Cb -0.19 -3.21 -0.05 0.00 -0.11 0.00 0.00 41.96 38.41 2c47 s TYR 31 CO 0.17 -1.28 0.10 0.14 -1.11 0.00 0.00 175.55 173.57 2c47 s VAL 32 N -1.82 0.31 -0.03 0.71 -7.23 -0.42 -4.43 120.40 107.48 2c47 s VAL 32 Ca 0.70 -1.99 -0.00 0.00 -1.81 0.00 0.00 61.98 58.87 2c47 s VAL 32 Cb -0.21 -2.52 -0.04 0.00 0.56 0.00 0.00 36.38 34.17 2c47 s VAL 32 CO 0.25 -0.05 0.02 0.00 -0.31 0.00 0.00 175.10 175.00 2c47 s ALA 33 N -3.93 3.35 -0.15 1.32 0.00 0.16 -1.36 121.76 121.14 2c47 s ALA 33 Ca 0.37 -0.88 -0.00 0.00 0.00 0.00 0.00 51.96 51.44 2c47 s ALA 33 Cb 0.07 -1.44 0.03 0.00 0.00 0.00 0.00 23.12 21.78 2c47 s ALA 33 CO 0.12 0.64 -0.08 0.42 0.00 0.00 0.00 175.76 176.85 2c47 s ILE 34 N -1.04 1.24 -0.16 0.00 1.01 0.46 -0.39 121.20 122.32 2c47 s ILE 34 Ca 0.18 -0.59 -0.14 0.00 0.00 0.00 0.00 60.65 60.10 2c47 s ILE 34 Cb -0.12 -1.31 -0.05 0.00 0.01 0.00 0.00 42.46 41.00 2c47 s ILE 34 CO 0.08 0.26 0.32 -0.75 0.00 0.00 0.00 174.94 174.85 2c47 s LYS 35 N 1.59 4.26 -0.05 2.79 2.20 -0.11 -0.23 119.74 130.20 2c47 s LYS 35 Ca 0.02 0.13 0.05 0.00 -0.36 0.00 0.00 55.97 55.82 2c47 s LYS 35 Cb -0.14 -3.44 -0.02 0.00 -1.51 0.00 0.00 37.83 32.72 2c47 s LYS 35 CO -0.08 0.20 -0.20 -0.51 -0.36 0.00 0.00 175.35 174.40 2c47 s LEU 36 N 0.56 2.36 -0.06 5.43 1.43 -0.33 -0.71 118.68 127.36 2c47 s LEU 36 Ca 0.17 -0.37 0.02 0.00 -1.03 0.00 0.00 54.13 52.93 2c47 s LEU 36 Cb -0.13 -1.45 0.01 0.00 0.03 0.00 0.00 46.19 44.65 2c47 s LEU 36 CO 0.05 0.30 -0.10 -0.70 0.23 0.00 0.00 176.35 176.13 2c47 s GLU 37 N -0.48 1.40 0.13 1.70 2.12 -0.24 -4.03 118.70 119.29 2c47 s GLU 37 Ca 0.06 -0.32 -0.35 0.00 0.36 0.00 0.00 54.97 54.72 2c47 s GLU 37 Cb -0.12 -1.20 -0.15 0.00 0.26 0.00 0.00 34.13 32.92 2c47 s GLU 37 CO 0.01 0.01 1.42 -2.30 -0.54 0.00 0.00 175.26 173.85 2c47 n PRO 38 N 3.83 1.58 0.12 4.30 -0.02 -1.26 -0.28 135.00 143.27 2c47 n PRO 38 Ca -0.23 0.57 0.04 0.00 -2.02 0.00 0.00 63.50 61.86 2c47 n PRO 38 Cb 0.52 -2.25 0.46 0.00 -0.02 0.00 0.00 33.50 32.21 2c47 n PRO 38 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 2c47 h ILE 39 N 3.36 1.11 -0.67 4.25 2.04 -1.62 -2.34 117.51 123.65 2c47 h ILE 39 Ca -0.46 -0.42 -0.32 0.00 1.00 0.00 0.00 64.86 64.66 2c47 h ILE 39 Cb 1.30 0.95 -0.19 0.00 -0.74 0.00 0.00 36.82 38.14 2c47 h ILE 39 CO 0.81 0.14 0.41 0.29 0.00 0.00 0.00 178.15 179.80 2c47 n LYS 40 N -4.40 2.13 -2.03 2.37 5.02 -1.26 -4.93 118.16 115.06 2c47 n LYS 40 Ca -0.00 -2.16 -0.42 0.00 -2.02 0.00 0.00 58.31 53.71 2c47 n LYS 40 Cb 0.16 -1.87 -0.03 0.00 -0.02 0.00 0.00 35.03 33.28 2c47 n LYS 40 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2c47 s SER 41 N -0.63 6.69 0.04 4.39 0.15 -0.88 -5.01 113.70 118.45 2c47 s SER 41 Ca 0.40 2.46 -0.30 0.00 0.70 0.00 0.00 55.95 59.22 2c47 s SER 41 Cb 0.34 -2.58 -0.04 0.00 -1.71 0.00 0.00 66.02 62.02 2c47 s SER 41 CO 0.08 -0.77 1.00 0.00 1.20 0.00 0.00 173.24 174.75 2c47 s ARG 42 N 1.48 4.58 -0.45 5.44 3.03 -1.26 -4.19 118.95 127.58 2c47 s ARG 42 Ca 0.68 1.47 -0.02 0.00 2.03 0.00 0.00 55.73 59.89 2c47 s ARG 42 Cb -0.40 -3.42 -0.03 0.00 -1.03 0.00 0.00 34.95 30.07 2c47 s ARG 42 CO 0.31 -0.00 0.40 0.00 -1.13 0.00 0.00 175.30 174.87 2c47 n ALA 43 N 3.59 -1.42 -2.48 7.88 0.00 -1.26 -5.01 120.51 121.81 2c47 n ALA 43 Ca 0.05 0.06 -0.43 0.00 0.00 0.00 0.00 53.44 53.12 2c47 n ALA 43 Cb 0.50 -2.68 -0.02 0.00 0.00 0.00 0.00 19.45 17.25 2c47 n ALA 43 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2c47 s PRO 44 N -3.56 4.29 -0.00 0.00 0.04 -1.26 -4.90 135.00 129.60 2c47 s PRO 44 Ca 0.19 1.62 0.05 0.00 0.04 0.00 0.00 61.00 62.89 2c47 s PRO 44 Cb -0.02 -3.66 -0.06 0.00 0.04 0.00 0.00 34.50 30.79 2c47 s PRO 44 CO 0.33 -0.58 0.14 1.04 0.04 0.00 0.00 177.00 177.97 2c47 n GLN 45 N 5.94 2.24 -0.18 4.56 6.02 -1.26 -4.77 117.38 129.94 2c47 n GLN 45 Ca 0.12 -0.03 -0.04 0.00 -0.01 0.00 0.00 57.00 57.04 2c47 n GLN 45 Cb 0.46 -0.96 0.14 0.00 1.02 0.00 0.00 30.24 30.91 2c47 n GLN 45 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 2c47 h LEU 46 N 0.00 0.88 -1.38 1.08 5.85 -1.99 -1.75 115.31 117.99 2c47 h LEU 46 Ca 0.00 -0.16 0.04 0.00 0.84 0.00 0.00 57.88 58.60 2c47 h LEU 46 Cb 0.17 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 40.93 2c47 h LEU 46 CO 0.00 0.85 0.45 1.12 -0.34 0.00 0.00 178.44 180.52 2c47 h HIS 47 N 0.90 0.77 -0.39 1.25 2.07 -1.99 0.70 115.15 118.46 2c47 h HIS 47 Ca 0.20 0.02 -0.14 0.00 -2.85 0.00 0.00 60.37 57.59 2c47 h HIS 47 Cb 0.31 -0.26 -0.01 0.00 2.57 0.00 0.00 27.41 30.03 2c47 h HIS 47 CO 0.02 0.44 -0.32 -0.07 -3.07 0.00 0.00 177.93 174.93 2c47 h LEU 48 N 0.79 0.96 -0.80 6.12 3.38 -1.65 -1.62 115.31 122.49 2c47 h LEU 48 Ca 0.28 -0.45 -0.09 0.00 0.09 0.00 0.00 57.88 57.71 2c47 h LEU 48 Cb 0.11 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 2c47 h LEU 48 CO -0.08 1.20 -0.04 -0.08 0.09 0.00 0.00 178.44 179.54 2c47 h GLU 49 N 0.72 0.86 -0.69 1.13 4.81 -0.91 -2.22 114.58 118.28 2c47 h GLU 49 Ca 0.07 -0.26 0.01 0.00 -0.13 0.00 0.00 59.36 59.05 2c47 h GLU 49 Cb 0.91 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 30.17 2c47 h GLU 49 CO 0.08 0.89 0.46 -0.92 -0.73 0.00 0.00 179.01 178.78 2c47 h TYR 50 N 0.79 0.86 -0.50 0.92 3.20 -0.75 -2.20 116.97 119.29 2c47 h TYR 50 Ca 0.14 0.02 0.07 0.00 3.14 0.00 0.00 58.73 62.10 2c47 h TYR 50 Cb 0.53 -0.29 -0.06 0.00 1.54 0.00 0.00 36.73 38.45 2c47 h TYR 50 CO 0.03 0.53 0.19 0.00 -1.64 0.00 0.00 178.16 177.27 2c47 h ARG 51 N 0.92 0.36 -0.41 1.82 -0.00 -0.76 -1.63 114.38 114.68 2c47 h ARG 51 Ca 0.26 -0.02 -0.02 0.00 -0.50 0.00 0.00 59.98 59.70 2c47 h ARG 51 Cb -0.08 -0.08 -0.02 0.00 0.00 0.00 0.00 29.97 29.79 2c47 h ARG 51 CO -0.07 0.24 0.19 0.74 0.00 0.00 0.00 179.97 181.08 2c47 h PHE 52 N 0.37 0.59 -0.24 3.04 0.04 -1.24 -0.89 116.94 118.61 2c47 h PHE 52 Ca 0.24 -0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.98 2c47 h PHE 52 Cb 0.24 -0.18 -0.01 0.00 2.20 0.00 0.00 35.95 38.20 2c47 h PHE 52 CO -0.15 0.49 0.16 1.88 -0.60 0.00 0.00 178.31 180.08 2c47 h TYR 53 N 0.52 0.30 0.05 -0.55 0.99 -0.92 -1.59 116.97 115.77 2c47 h TYR 53 Ca 0.14 0.01 -0.21 0.00 2.00 0.00 0.00 58.73 60.67 2c47 h TYR 53 Cb 0.12 -0.10 0.02 0.00 1.00 0.00 0.00 36.73 37.77 2c47 h TYR 53 CO -0.01 0.19 -0.83 0.87 -0.00 0.00 0.00 178.16 178.38 2c47 h LYS 54 N 0.33 0.48 -1.03 4.88 1.79 -0.96 -1.89 116.57 120.17 2c47 h LYS 54 Ca 0.09 -0.58 0.26 0.00 -2.18 0.00 0.00 60.65 58.24 2c47 h LYS 54 Cb -0.03 0.18 -0.09 0.00 -1.58 0.00 0.00 32.23 30.70 2c47 h LYS 54 CO -0.02 1.22 0.66 1.96 -1.08 0.00 0.00 179.45 182.18 2c47 h GLN 55 N 0.00 0.42 -0.54 3.15 7.50 -0.77 -1.53 115.11 123.35 2c47 h GLN 55 Ca -0.12 -0.03 0.00 0.00 0.50 0.00 0.00 58.65 59.01 2c47 h GLN 55 Cb 1.54 -0.09 0.00 0.00 0.05 0.00 0.00 27.48 28.98 2c47 h GLN 55 CO 0.16 0.28 0.00 1.28 -1.50 0.00 0.00 178.83 179.05 2c47 n LEU 56 N -4.64 3.07 0.05 1.46 4.77 -0.63 -4.64 117.00 116.44 2c47 n LEU 56 Ca 0.25 -1.50 0.08 0.00 -0.03 0.00 0.00 56.01 54.81 2c47 n LEU 56 Cb 0.84 -0.36 0.52 0.00 -2.33 0.00 0.00 43.42 42.09 2c47 n LEU 56 CO 0.25 0.75 1.14 0.77 -1.33 0.00 0.00 177.39 178.97 2c47 h SER 57 N 3.46 0.29 0.00 -1.43 4.64 -0.43 -3.11 113.55 116.96 2c47 h SER 57 Ca 0.00 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2c47 h SER 57 Cb 0.79 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.81 2c47 h SER 57 CO 0.00 0.20 0.00 0.00 -0.87 0.00 0.00 176.83 176.16 2c47 n ALA 58 N -2.51 2.35 -2.53 5.18 0.00 -1.26 -4.71 120.51 117.03 2c47 n ALA 58 Ca 0.03 -0.04 -0.26 0.00 0.00 0.00 0.00 53.44 53.18 2c47 n ALA 58 Cb 0.17 -1.09 -0.10 0.00 0.00 0.00 0.00 19.45 18.43 2c47 n ALA 58 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2c47 s THR 59 N -2.00 2.90 -2.16 0.00 -1.32 -1.18 -5.03 115.64 106.86 2c47 s THR 59 Ca 0.09 -1.92 0.18 0.00 -1.21 0.00 0.00 61.69 58.83 2c47 s THR 59 Cb 0.04 -2.46 0.43 0.00 -1.51 0.00 0.00 72.50 69.00 2c47 s THR 59 CO 0.07 -0.20 1.42 -1.84 -2.21 0.00 0.00 174.62 171.85 2c47 n GLU 60 N -0.16 2.05 -0.05 7.08 0.00 -1.26 -4.03 120.64 124.27 2c47 n GLU 60 Ca -0.10 -1.60 0.12 0.00 0.00 0.00 0.00 57.16 55.58 2c47 n GLU 60 Cb 0.57 -1.40 0.37 0.00 0.00 0.00 0.00 31.44 30.98 2c47 n GLU 60 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2c47 n GLY 61 N 1.25 0.45 3.45 -1.84 0.00 -1.26 -4.88 105.19 102.37 2c47 n GLY 61 Ca 0.16 -0.51 -0.27 0.00 0.00 0.00 0.00 46.02 45.40 2c47 n GLY 61 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2c47 s VAL 62 N -1.87 2.55 0.52 1.61 -7.23 -1.26 -1.07 120.40 113.66 2c47 s VAL 62 Ca 0.35 -1.88 -0.22 0.00 -1.81 0.00 0.00 61.98 58.42 2c47 s VAL 62 Cb 0.20 -2.22 -0.06 0.00 0.56 0.00 0.00 36.38 34.86 2c47 s VAL 62 CO 0.30 -0.07 1.32 -2.16 -0.31 0.00 0.00 175.10 174.18 2c47 s PRO 63 N -2.58 3.33 0.41 4.82 0.04 -1.26 -4.98 135.00 134.77 2c47 s PRO 63 Ca 0.20 2.14 -0.25 0.00 0.04 0.00 0.00 61.00 63.13 2c47 s PRO 63 Cb -0.09 -2.32 -0.08 0.00 0.04 0.00 0.00 34.50 32.05 2c47 s PRO 63 CO 0.10 -1.01 1.21 -0.65 0.04 0.00 0.00 177.00 176.69 2c47 s GLN 64 N -2.82 3.98 -0.09 4.56 -1.52 -1.26 -4.83 119.66 117.68 2c47 s GLN 64 Ca 0.69 1.94 -0.01 0.00 -1.95 0.00 0.00 55.36 56.02 2c47 s GLN 64 Cb -0.38 -2.67 -0.03 0.00 -0.22 0.00 0.00 33.01 29.71 2c47 s GLN 64 CO 0.45 -0.41 -0.03 0.14 -0.25 0.00 0.00 175.29 175.20 2c47 s VAL 65 N -1.37 4.04 -0.04 1.09 -7.23 -1.26 -0.38 120.40 115.24 2c47 s VAL 65 Ca 0.58 -0.34 0.08 0.00 -1.81 0.00 0.00 61.98 60.49 2c47 s VAL 65 Cb -0.33 -2.70 -0.12 0.00 0.56 0.00 0.00 36.38 33.79 2c47 s VAL 65 CO 0.41 0.58 0.12 -1.22 -0.31 0.00 0.00 175.10 174.69 2c47 n TYR 66 N 2.45 0.00 -3.59 2.82 4.01 0.84 -4.99 117.16 118.70 2c47 n TYR 66 Ca -0.18 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.42 2c47 n TYR 66 Cb 0.53 -0.29 -0.07 0.00 -0.31 0.00 0.00 39.34 39.21 2c47 n TYR 66 CO 0.00 0.00 0.00 -0.47 -0.46 0.00 0.00 176.86 175.93 2c47 s TYR 67 N -2.44 -0.66 -0.04 -0.72 5.04 -1.21 -4.97 117.35 112.35 2c47 s TYR 67 Ca -0.04 1.44 -0.00 0.00 -2.44 0.00 0.00 57.07 56.03 2c47 s TYR 67 Cb 0.04 0.34 0.03 0.00 0.35 0.00 0.00 41.96 42.72 2c47 s TYR 67 CO 0.35 -0.42 -0.00 0.12 -1.34 0.00 0.00 175.55 174.26 2c47 s PHE 68 N -0.26 0.42 -3.76 4.97 5.36 -1.26 -1.20 117.98 122.26 2c47 s PHE 68 Ca -0.03 -0.04 0.00 0.00 -0.96 0.00 0.00 56.93 55.90 2c47 s PHE 68 Cb -0.03 -0.53 0.00 0.00 -0.34 0.00 0.00 43.02 42.12 2c47 s PHE 68 CO 0.03 -0.18 0.00 0.41 -1.46 0.00 0.00 175.22 174.01 2c47 n GLY 69 N 4.44 -1.63 2.36 13.12 0.00 -0.63 -4.97 105.19 117.89 2c47 n GLY 69 Ca -0.20 -1.15 -0.22 0.00 0.00 0.00 0.00 46.02 44.45 2c47 n GLY 69 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2c47 n PRO 70 N -0.18 -3.49 0.00 1.61 -0.02 -1.26 0.89 135.00 132.56 2c47 n PRO 70 Ca 0.00 -1.13 0.00 0.00 -2.02 0.00 0.00 63.50 60.35 2c47 n PRO 70 Cb 0.00 -1.29 0.00 0.00 -0.02 0.00 0.00 33.50 32.19 2c47 n PRO 70 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2c47 n GLY 72 N -3.59 0.00 0.19 -1.23 0.00 -1.26 -4.81 105.19 94.49 2c47 n GLY 72 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2c47 n GLY 72 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2c47 n LYS 73 N 0.00 0.98 -4.24 1.61 4.76 -1.26 -4.81 118.16 115.20 2c47 n LYS 73 Ca 0.00 0.00 -0.14 0.00 -2.87 0.00 0.00 58.31 55.30 2c47 n LYS 73 Cb 0.00 -1.19 -0.10 0.00 -1.84 0.00 0.00 35.03 31.90 2c47 n LYS 73 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 2c47 s TYR 74 N -1.62 1.23 0.09 2.13 2.02 -1.26 -1.80 117.35 118.13 2c47 s TYR 74 Ca 0.00 -0.81 -0.05 0.00 -0.37 0.00 0.00 57.07 55.84 2c47 s TYR 74 Cb 0.00 -0.65 -0.05 0.00 -0.40 0.00 0.00 41.96 40.86 2c47 s TYR 74 CO 0.00 0.02 0.34 -0.80 -1.57 0.00 0.00 175.55 173.54 2c47 s ASN 75 N -3.16 6.50 -0.02 2.29 0.01 0.62 -4.37 114.94 116.82 2c47 s ASN 75 Ca 0.17 0.58 0.03 0.00 -0.71 0.00 0.00 52.86 52.93 2c47 s ASN 75 Cb 0.03 -2.09 -0.00 0.00 0.41 0.00 0.00 41.25 39.60 2c47 s ASN 75 CO 0.00 0.13 -0.10 0.00 -1.51 0.00 0.00 177.10 175.63 2c47 s ALA 76 N -1.52 0.88 -0.21 0.60 0.00 0.26 -1.08 121.76 120.69 2c47 s ALA 76 Ca 0.36 -0.40 -0.02 0.00 0.00 0.00 0.00 51.96 51.89 2c47 s ALA 76 Cb -0.13 -0.27 0.00 0.00 0.00 0.00 0.00 23.12 22.73 2c47 s ALA 76 CO 0.22 0.18 -0.08 1.41 0.00 0.00 0.00 175.76 177.49 2c47 s MET 77 N -0.05 3.21 -0.23 0.00 1.75 0.11 -1.60 119.30 122.49 2c47 s MET 77 Ca 0.01 -0.72 -0.12 0.00 -1.25 0.00 0.00 55.69 53.61 2c47 s MET 77 Cb -0.06 -2.90 -0.05 0.00 2.84 0.00 0.00 34.83 34.67 2c47 s MET 77 CO 0.00 -0.23 0.22 0.08 -0.65 0.00 0.00 175.02 174.44 2c47 s VAL 78 N 1.41 5.32 0.18 10.11 1.01 -0.34 -0.94 120.40 137.16 2c47 s VAL 78 Ca 0.05 0.30 0.06 0.00 0.00 0.00 0.00 61.98 62.39 2c47 s VAL 78 Cb -0.14 -3.55 -0.05 0.00 0.00 0.00 0.00 36.38 32.64 2c47 s VAL 78 CO -0.06 0.32 -0.11 -0.76 0.00 0.00 0.00 175.10 174.48 2c47 s LEU 79 N 1.16 2.52 0.38 3.92 1.02 0.48 -0.11 118.68 128.05 2c47 s LEU 79 Ca 0.10 -1.03 -0.27 0.00 0.02 0.00 0.00 54.13 52.95 2c47 s LEU 79 Cb -0.14 -0.51 -0.11 0.00 0.02 0.00 0.00 46.19 45.45 2c47 s LEU 79 CO 0.06 -0.27 1.30 1.21 0.02 0.00 0.00 176.35 178.67 2c47 n GLU 80 N -0.31 2.10 -3.44 1.70 2.13 0.49 -0.67 120.64 122.64 2c47 n GLU 80 Ca -0.09 0.74 -0.38 0.00 0.66 0.00 0.00 57.16 58.09 2c47 n GLU 80 Cb 0.61 -2.39 -0.09 0.00 0.27 0.00 0.00 31.44 29.84 2c47 n GLU 80 CO 0.00 0.00 0.00 -1.17 -0.41 0.00 0.00 177.13 175.55 2c47 s LEU 81 N -1.45 4.08 0.00 4.31 2.96 -1.26 -4.43 118.68 122.89 2c47 s LEU 81 Ca 0.58 0.32 0.03 0.00 -0.22 0.00 0.00 54.13 54.83 2c47 s LEU 81 Cb -0.53 -2.39 0.03 0.00 0.50 0.00 0.00 46.19 43.79 2c47 s LEU 81 CO 0.60 -0.11 0.22 0.18 -1.32 0.00 0.00 176.35 175.93 2c47 n LEU 82 N 4.91 0.00 0.00 -0.68 4.77 -1.26 -4.54 117.00 120.20 2c47 n LEU 82 Ca -0.10 -1.42 0.00 0.00 -0.03 0.00 0.00 56.01 54.46 2c47 n LEU 82 Cb 0.51 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 2c47 n LEU 82 CO 0.37 -0.44 0.00 0.61 -1.33 0.00 0.00 177.39 176.61 2c47 n GLY 83 N 1.66 0.60 3.70 -0.72 0.00 0.59 -4.63 105.19 106.40 2c47 n GLY 83 Ca -0.00 -1.85 -0.33 0.00 0.00 0.00 0.00 46.02 43.84 2c47 n GLY 83 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2c47 s PRO 84 N 1.21 1.63 0.64 1.61 0.02 -1.26 -4.57 135.00 134.28 2c47 s PRO 84 Ca 0.00 1.72 -0.10 0.00 0.02 0.00 0.00 61.00 62.64 2c47 s PRO 84 Cb 0.00 -1.78 -0.01 0.00 0.02 0.00 0.00 34.50 32.73 2c47 s PRO 84 CO 0.00 -2.21 1.02 -1.54 -0.33 0.00 0.00 177.00 173.94 2c47 s SER 85 N -2.23 5.82 0.50 2.53 1.04 -1.26 -1.74 113.70 118.36 2c47 s SER 85 Ca 0.72 1.17 0.19 0.00 0.48 0.00 0.00 55.95 58.51 2c47 s SER 85 Cb -0.28 -2.13 1.27 0.00 0.10 0.00 0.00 66.02 64.99 2c47 s SER 85 CO 0.51 -1.07 2.10 -0.07 0.98 0.00 0.00 173.24 175.68 2c47 h LEU 86 N -0.40 0.00 -0.29 2.42 3.38 -0.60 -0.94 115.31 118.88 2c47 h LEU 86 Ca -0.45 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.43 2c47 h LEU 86 Cb 1.23 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.97 2c47 h LEU 86 CO 0.63 0.09 -0.18 -0.08 0.09 0.00 0.00 178.44 178.98 2c47 h GLU 87 N 0.00 0.64 -0.49 1.13 4.57 -1.80 0.30 114.58 118.93 2c47 h GLU 87 Ca -0.00 -0.30 0.04 0.00 -1.18 0.00 0.00 59.36 57.92 2c47 h GLU 87 Cb 0.16 -0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 28.71 2c47 h GLU 87 CO 0.01 0.89 0.26 -0.44 -1.18 0.00 0.00 179.01 178.55 2c47 h ASP 88 N 0.38 0.39 0.17 1.04 3.32 -1.63 -1.33 116.42 118.75 2c47 h ASP 88 Ca 0.06 0.02 -0.12 0.00 0.02 0.00 0.00 57.03 57.01 2c47 h ASP 88 Cb 0.72 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.21 2c47 h ASP 88 CO 0.05 0.27 -0.45 -0.07 -1.72 0.00 0.00 179.24 177.32 2c47 h LEU 89 N 0.51 0.37 -0.22 1.55 3.38 -1.16 -2.35 115.31 117.39 2c47 h LEU 89 Ca 0.21 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2c47 h LEU 89 Cb 0.10 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 2c47 h LEU 89 CO -0.14 0.77 0.14 0.15 0.09 0.00 0.00 178.44 179.46 2c47 h PHE 90 N 0.28 0.27 -0.79 1.13 3.57 0.19 -1.49 116.94 120.10 2c47 h PHE 90 Ca 0.02 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.54 2c47 h PHE 90 Cb 0.90 -0.09 -0.04 0.00 2.79 0.00 0.00 35.95 39.51 2c47 h PHE 90 CO 0.02 0.17 0.52 -0.44 -2.23 0.00 0.00 178.31 176.35 2c47 h ASP 91 N 0.29 0.88 -0.50 0.41 3.32 -1.16 0.14 116.42 119.80 2c47 h ASP 91 Ca 0.08 -0.02 0.03 0.00 0.02 0.00 0.00 57.03 57.15 2c47 h ASP 91 Cb -0.03 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.28 2c47 h ASP 91 CO -0.02 0.63 0.33 -0.07 -1.72 0.00 0.00 179.24 178.38 2c47 h LEU 92 N 1.04 0.49 -3.70 1.55 4.07 -1.03 -2.73 115.31 115.01 2c47 h LEU 92 Ca 0.30 -0.01 -0.43 0.00 0.08 0.00 0.00 57.88 57.82 2c47 h LEU 92 Cb -0.08 -0.11 -0.25 0.00 1.08 0.00 0.00 40.66 41.29 2c47 h LEU 92 CO -0.08 0.34 0.54 0.00 -1.08 0.00 0.00 178.44 178.16 2c47 n ASP 94 N -0.86 -5.30 -3.29 0.00 8.00 -1.03 -3.36 116.55 110.72 2c47 n ASP 94 Ca 0.50 -0.66 -0.23 0.00 0.71 0.00 0.00 54.79 55.11 2c47 n ASP 94 Cb 1.50 -4.22 0.05 0.00 -0.02 0.00 0.00 41.12 38.42 2c47 n ASP 94 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 2c47 n ARG 95 N -4.68 -5.92 -3.67 -1.24 0.63 0.43 -4.97 116.66 97.24 2c47 n ARG 95 Ca 0.02 0.85 -0.14 0.00 -0.92 0.00 0.00 57.85 57.65 2c47 n ARG 95 Cb 0.54 -5.77 -0.08 0.00 0.45 0.00 0.00 32.46 27.60 2c47 n ARG 95 CO 0.00 0.00 0.00 -0.08 -2.51 0.00 0.00 177.63 175.04 2c47 s THR 96 N -3.22 0.01 0.05 5.15 -1.32 -1.21 -4.24 115.64 110.85 2c47 s THR 96 Ca 0.43 -0.09 0.08 0.00 -1.21 0.00 0.00 61.69 60.90 2c47 s THR 96 Cb -0.19 -0.78 -0.03 0.00 -1.51 0.00 0.00 72.50 69.98 2c47 s THR 96 CO 0.53 -0.05 -0.21 -0.36 -2.21 0.00 0.00 174.62 172.32 2c47 s PHE 97 N -0.32 2.47 0.79 9.09 0.08 -0.50 -4.83 117.98 124.75 2c47 s PHE 97 Ca -0.05 -0.32 -0.11 0.00 0.12 0.00 0.00 56.93 56.58 2c47 s PHE 97 Cb -0.03 -1.43 0.07 0.00 -0.57 0.00 0.00 43.02 41.05 2c47 s PHE 97 CO 0.03 0.21 1.09 0.95 -0.10 0.00 0.00 175.22 177.40 2c47 s THR 98 N -0.89 3.28 0.22 0.64 -4.23 -1.26 -4.49 115.64 108.91 2c47 s THR 98 Ca 0.14 0.42 -0.09 0.00 -1.18 0.00 0.00 61.69 60.97 2c47 s THR 98 Cb -0.10 -2.97 0.17 0.00 1.34 0.00 0.00 72.50 70.93 2c47 s THR 98 CO 0.04 -0.54 1.85 0.25 -0.54 0.00 0.00 174.62 175.68 2c47 h LEU 99 N -1.15 0.77 -0.31 4.79 5.85 -1.98 -1.78 115.31 121.50 2c47 h LEU 99 Ca -0.45 0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.32 2c47 h LEU 99 Cb 1.24 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 42.07 2c47 h LEU 99 CO 0.54 0.52 0.03 0.50 -0.34 0.00 0.00 178.44 179.69 2c47 h LYS 100 N 0.91 0.13 -0.10 1.25 3.64 -1.99 -0.45 116.57 119.95 2c47 h LYS 100 Ca 0.31 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.67 2c47 h LYS 100 Cb 0.05 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 31.83 2c47 h LYS 100 CO -0.12 0.08 0.01 1.15 -2.27 0.00 0.00 179.45 178.30 2c47 h THR 101 N 0.13 1.23 -0.81 1.00 2.02 -1.83 -0.88 112.91 113.76 2c47 h THR 101 Ca 0.15 -0.72 0.04 0.00 0.77 0.00 0.00 66.41 66.65 2c47 h THR 101 Cb 0.18 1.51 -0.05 0.00 -1.74 0.00 0.00 68.15 68.05 2c47 h THR 101 CO -0.22 0.21 0.53 0.58 0.37 0.00 0.00 175.52 176.99 2c47 h VAL 102 N -0.07 1.12 -0.29 3.16 2.07 -1.17 -0.77 116.25 120.30 2c47 h VAL 102 Ca 0.03 -0.34 -0.18 0.00 0.82 0.00 0.00 66.70 67.03 2c47 h VAL 102 Cb 0.31 0.04 -0.00 0.00 -1.52 0.00 0.00 31.29 30.12 2c47 h VAL 102 CO 0.00 0.18 -0.52 -0.07 0.02 0.00 0.00 177.57 177.18 2c47 h LEU 103 N 0.99 0.93 -0.61 2.57 3.38 -0.79 0.23 115.31 122.00 2c47 h LEU 103 Ca 0.33 -0.49 -0.04 0.00 0.09 0.00 0.00 57.88 57.77 2c47 h LEU 103 Cb 0.05 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.51 2c47 h LEU 103 CO -0.10 1.27 0.24 0.24 0.09 0.00 0.00 178.44 180.19 2c47 h MET 104 N 0.65 0.92 0.38 1.13 2.86 -0.84 -0.83 114.93 119.20 2c47 h MET 104 Ca 0.02 -0.17 -0.02 0.00 -2.06 0.00 0.00 59.70 57.47 2c47 h MET 104 Cb 1.12 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 32.64 2c47 h MET 104 CO 0.12 0.79 -0.18 0.82 1.06 0.00 0.00 176.91 179.51 2c47 h ILE 105 N 0.86 0.63 -0.76 -1.22 2.04 -1.06 -2.90 117.51 115.11 2c47 h ILE 105 Ca 0.20 -0.02 0.02 0.00 1.00 0.00 0.00 64.86 66.07 2c47 h ILE 105 Cb 0.21 0.64 -0.04 0.00 -0.74 0.00 0.00 36.82 36.89 2c47 h ILE 105 CO -0.02 0.00 0.49 0.00 0.00 0.00 0.00 178.15 178.63 2c47 h ALA 106 N 0.11 0.98 -0.35 1.87 0.00 -0.38 -0.73 119.26 120.75 2c47 h ALA 106 Ca -0.05 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2c47 h ALA 106 Cb 0.40 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2c47 h ALA 106 CO 0.09 0.32 0.19 0.82 0.00 0.00 0.00 179.25 180.67 2c47 h ILE 107 N 0.98 1.14 -0.58 0.00 2.04 -1.19 -0.87 117.51 119.02 2c47 h ILE 107 Ca 0.29 -0.36 -0.01 0.00 1.00 0.00 0.00 64.86 65.78 2c47 h ILE 107 Cb -0.05 0.74 -0.03 0.00 -0.74 0.00 0.00 36.82 36.75 2c47 h ILE 107 CO -0.09 0.14 0.31 1.56 0.00 0.00 0.00 178.15 180.08 2c47 h GLN 108 N 0.44 0.81 -0.01 2.37 4.20 -1.25 -2.82 115.11 118.84 2c47 h GLN 108 Ca 0.12 -0.10 -0.19 0.00 0.06 0.00 0.00 58.65 58.55 2c47 h GLN 108 Cb 0.06 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.67 2c47 h GLN 108 CO -0.02 0.63 -0.81 -0.07 -0.67 0.00 0.00 178.83 177.89 2c47 h LEU 109 N 0.78 0.26 -0.23 1.46 3.38 -0.95 0.11 115.31 120.12 2c47 h LEU 109 Ca 0.20 -0.19 0.03 0.00 0.09 0.00 0.00 57.88 58.00 2c47 h LEU 109 Cb 0.06 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 2c47 h LEU 109 CO -0.03 0.96 0.07 0.40 0.09 0.00 0.00 178.44 179.93 2c47 h ILE 110 N 0.12 0.93 -0.40 1.22 2.04 -1.17 0.88 117.51 121.13 2c47 h ILE 110 Ca -0.03 -0.06 0.02 0.00 1.00 0.00 0.00 64.86 65.79 2c47 h ILE 110 Cb 1.41 0.74 -0.03 0.00 -0.74 0.00 0.00 36.82 38.20 2c47 h ILE 110 CO 0.12 0.03 0.22 0.74 0.00 0.00 0.00 178.15 179.26 2c47 h THR 111 N 0.18 1.01 -0.62 -0.27 2.02 -1.30 0.29 112.91 114.22 2c47 h THR 111 Ca 0.10 -0.15 -0.01 0.00 0.77 0.00 0.00 66.41 67.12 2c47 h THR 111 Cb 0.08 0.53 -0.03 0.00 -1.74 0.00 0.00 68.15 66.99 2c47 h THR 111 CO -0.11 0.08 0.35 -0.09 0.37 0.00 0.00 175.52 176.12 2c47 h ARG 112 N 0.44 0.86 -0.39 6.66 9.65 -0.58 -0.68 114.38 130.35 2c47 h ARG 112 Ca 0.16 -0.09 -0.13 0.00 -1.10 0.00 0.00 59.98 58.82 2c47 h ARG 112 Cb 0.04 -0.17 -0.01 0.00 -1.39 0.00 0.00 29.97 28.43 2c47 h ARG 112 CO -0.09 0.64 -0.28 1.98 2.80 0.00 0.00 179.97 185.01 2c47 h MET 113 N 0.84 0.82 -0.43 0.20 4.05 -0.43 -1.33 114.93 118.66 2c47 h MET 113 Ca 0.22 -0.37 0.07 0.00 -0.28 0.00 0.00 59.70 59.34 2c47 h MET 113 Cb 0.02 -0.02 -0.06 0.00 -0.80 0.00 0.00 31.60 30.74 2c47 h MET 113 CO -0.04 1.00 0.08 1.49 0.23 0.00 0.00 176.91 179.68 2c47 h GLU 114 N 0.70 0.21 -0.23 0.39 4.81 -0.01 -1.01 114.58 119.43 2c47 h GLU 114 Ca 0.08 -0.01 -0.12 0.00 -0.13 0.00 0.00 59.36 59.18 2c47 h GLU 114 Cb 0.83 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.15 2c47 h GLU 114 CO 0.07 0.14 -0.36 1.88 -0.73 0.00 0.00 179.01 180.00 2c47 h TYR 115 N 0.21 0.60 0.28 0.92 0.05 -0.64 0.32 116.97 118.72 2c47 h TYR 115 Ca 0.21 -0.16 -0.01 0.00 0.05 0.00 0.00 58.73 58.82 2c47 h TYR 115 Cb 0.26 -0.13 -0.00 0.00 1.01 0.00 0.00 36.73 37.86 2c47 h TYR 115 CO -0.21 0.81 -0.17 0.28 -1.05 0.00 0.00 178.16 177.82 2c47 h VAL 116 N 0.44 0.64 -0.74 -2.88 2.07 -1.10 -2.51 116.25 112.16 2c47 h VAL 116 Ca 0.05 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.60 2c47 h VAL 116 Cb 0.84 0.64 -0.05 0.00 -1.52 0.00 0.00 31.29 31.19 2c47 h VAL 116 CO 0.07 0.00 0.46 0.45 0.02 0.00 0.00 177.57 178.57 2c47 h HIS 117 N -0.44 0.87 -0.23 1.57 3.86 -0.88 -1.47 115.15 118.43 2c47 h HIS 117 Ca -0.03 0.02 0.07 0.00 -1.16 0.00 0.00 60.37 59.27 2c47 h HIS 117 Cb 0.36 -0.28 -0.01 0.00 1.06 0.00 0.00 27.41 28.54 2c47 h HIS 117 CO -0.09 0.49 0.20 1.15 0.86 0.00 0.00 177.93 180.53 2c47 h THR 118 N 0.90 0.68 -0.32 2.45 2.02 -0.20 0.84 112.91 119.27 2c47 h THR 118 Ca 0.30 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.48 2c47 h THR 118 Cb 0.04 0.86 0.00 0.00 -1.74 0.00 0.00 68.15 67.30 2c47 h THR 118 CO -0.12 0.00 0.00 0.29 0.37 0.00 0.00 175.52 176.06 2c47 n LYS 119 N -4.15 3.19 -1.48 6.66 4.76 -0.57 -4.90 118.16 121.67 2c47 n LYS 119 Ca 0.03 -1.77 -0.10 0.00 -2.87 0.00 0.00 58.31 53.60 2c47 n LYS 119 Cb 0.34 -1.93 -0.03 0.00 -1.84 0.00 0.00 35.03 31.57 2c47 n LYS 119 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 2c47 n SER 120 N 0.35 -3.95 -4.30 4.39 7.64 0.29 -5.02 113.62 113.02 2c47 n SER 120 Ca 0.16 0.18 -0.30 0.00 1.01 0.00 0.00 58.87 59.91 2c47 n SER 120 Cb 0.78 -2.51 -0.16 0.00 -1.01 0.00 0.00 64.21 61.32 2c47 n SER 120 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2c47 s LEU 121 N -2.31 2.07 0.09 -3.43 1.43 -1.12 -1.45 118.68 113.96 2c47 s LEU 121 Ca 0.00 -0.48 0.04 0.00 -1.03 0.00 0.00 54.13 52.66 2c47 s LEU 121 Cb 0.00 -1.30 -0.04 0.00 0.03 0.00 0.00 46.19 44.89 2c47 s LEU 121 CO 0.00 0.30 0.07 0.27 0.23 0.00 0.00 176.35 177.23 2c47 s ILE 122 N -0.62 4.44 -0.26 -0.59 -4.36 0.25 -2.95 121.20 117.11 2c47 s ILE 122 Ca 0.10 -0.85 -0.15 0.00 -0.26 0.00 0.00 60.65 59.49 2c47 s ILE 122 Cb -0.10 -3.15 -0.14 0.00 1.25 0.00 0.00 42.46 40.32 2c47 s ILE 122 CO -0.01 0.09 -0.21 0.00 0.24 0.00 0.00 174.94 175.05 2c47 n TYR 123 N 0.35 0.25 -1.24 1.37 4.19 -1.26 -1.42 117.16 119.40 2c47 n TYR 123 Ca -0.09 0.10 -0.08 0.00 3.31 0.00 0.00 57.90 61.14 2c47 n TYR 123 Cb 0.52 -1.03 -0.03 0.00 0.49 0.00 0.00 39.34 39.29 2c47 n TYR 123 CO 0.00 0.00 0.00 0.54 0.91 0.00 0.00 176.86 178.31 2c47 n ARG 124 N -4.21 -1.23 -2.81 2.98 1.74 -1.26 -3.17 116.66 108.70 2c47 n ARG 124 Ca -0.49 0.72 -0.01 0.00 -0.77 0.00 0.00 57.85 57.30 2c47 n ARG 124 Cb 0.85 -4.83 0.06 0.00 -1.02 0.00 0.00 32.46 27.52 2c47 n ARG 124 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2c47 n ASP 125 N -0.57 1.12 -4.68 0.55 2.03 -1.26 -4.86 116.55 108.89 2c47 n ASP 125 Ca -0.08 -2.09 -0.42 0.00 0.52 0.00 0.00 54.79 52.72 2c47 n ASP 125 Cb 0.43 -0.31 -0.03 0.00 -0.72 0.00 0.00 41.12 40.49 2c47 n ASP 125 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2c47 s VAL 126 N -3.21 3.42 -0.04 5.18 1.01 -1.26 -4.87 120.40 120.63 2c47 s VAL 126 Ca 0.25 0.70 -0.29 0.00 0.00 0.00 0.00 61.98 62.63 2c47 s VAL 126 Cb 0.35 -3.45 0.11 0.00 0.00 0.00 0.00 36.38 33.38 2c47 s VAL 126 CO -0.05 -0.03 0.92 -1.59 0.00 0.00 0.00 175.10 174.35 2c47 s LYS 127 N 3.26 0.75 0.53 2.72 -2.85 -1.26 -4.78 119.74 118.11 2c47 s LYS 127 Ca 0.72 -0.20 0.29 0.00 -1.00 0.00 0.00 55.97 55.78 2c47 s LYS 127 Cb -0.35 0.35 1.46 0.00 -2.06 0.00 0.00 37.83 37.22 2c47 s LYS 127 CO 0.30 -0.31 2.06 -1.35 0.10 0.00 0.00 175.35 176.14 2c47 h PRO 128 N 2.11 0.00 0.00 1.78 0.11 -1.94 -1.46 132.00 132.60 2c47 h PRO 128 Ca -0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.90 2c47 h PRO 128 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2c47 h PRO 128 CO 0.30 0.11 0.00 1.05 -0.21 0.00 0.00 178.00 179.25 2c47 h GLU 129 N 0.00 0.00 -0.72 1.05 9.09 -1.94 -2.55 114.58 119.51 2c47 h GLU 129 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2c47 h GLU 129 Cb 0.38 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.48 2c47 h GLU 129 CO 0.01 0.00 0.00 0.09 0.05 0.00 0.00 179.01 179.16 2c47 n ASN 130 N -2.62 3.95 -4.13 3.06 3.02 -0.55 -4.81 115.26 113.19 2c47 n ASN 130 Ca 0.02 -2.00 -0.32 0.00 -0.03 0.00 0.00 54.58 52.25 2c47 n ASN 130 Cb 0.27 -0.48 -0.16 0.00 -0.61 0.00 0.00 39.78 38.79 2c47 n ASN 130 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2c47 s PHE 131 N -1.03 2.58 -0.02 3.10 0.40 -1.18 -1.78 117.98 120.06 2c47 s PHE 131 Ca 0.49 -1.38 0.06 0.00 -0.60 0.00 0.00 56.93 55.50 2c47 s PHE 131 Cb 0.26 -1.79 -0.01 0.00 0.51 0.00 0.00 43.02 41.99 2c47 s PHE 131 CO 0.34 -0.66 -0.20 -0.51 0.70 0.00 0.00 175.22 174.88 2c47 s LEU 132 N 1.03 2.03 0.85 -0.37 1.43 -0.48 -0.90 118.68 122.27 2c47 s LEU 132 Ca -0.02 -0.37 -0.11 0.00 -1.03 0.00 0.00 54.13 52.59 2c47 s LEU 132 Cb -0.14 -1.06 0.10 0.00 0.03 0.00 0.00 46.19 45.11 2c47 s LEU 132 CO -0.06 0.25 1.09 0.68 0.23 0.00 0.00 176.35 178.54 2c47 s VAL 133 N -0.43 2.90 1.17 -1.59 -7.23 -0.71 0.39 120.40 114.89 2c47 s VAL 133 Ca 0.07 0.29 -0.17 0.00 -1.81 0.00 0.00 61.98 60.36 2c47 s VAL 133 Cb -0.08 -2.81 0.27 0.00 0.56 0.00 0.00 36.38 34.31 2c47 s VAL 133 CO -0.00 -0.38 1.08 -0.83 -0.31 0.00 0.00 175.10 174.66 2c47 s GLY 134 N -3.48 1.56 -0.03 2.32 0.00 -0.69 -0.30 107.32 106.71 2c47 s GLY 134 Ca 0.62 -0.74 -0.30 0.00 0.00 0.00 0.00 44.72 44.30 2c47 s GLY 134 CO 0.56 0.08 1.16 -1.60 0.00 0.00 0.00 173.10 173.30 2c47 s ARG 135 N -5.20 4.40 0.06 2.90 3.52 -1.26 -3.06 118.95 120.31 2c47 s ARG 135 Ca 0.69 1.64 -0.37 0.00 -0.13 0.00 0.00 55.73 57.56 2c47 s ARG 135 Cb -0.13 -3.50 -0.19 0.00 -1.56 0.00 0.00 34.95 29.57 2c47 s ARG 135 CO 0.57 -0.35 1.02 -2.30 -0.81 0.00 0.00 175.30 173.43 2c47 n PRO 136 N 4.78 0.25 0.00 5.12 -0.02 -1.26 -0.98 135.00 142.90 2c47 n PRO 136 Ca 0.10 0.09 0.00 0.00 -2.02 0.00 0.00 63.50 61.67 2c47 n PRO 136 Cb 0.47 -1.53 0.00 0.00 -0.02 0.00 0.00 33.50 32.42 2c47 n PRO 136 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2c47 n GLY 137 N 1.75 3.11 3.90 -1.23 0.00 -1.26 -5.04 105.19 106.42 2c47 n GLY 137 Ca 0.19 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.93 2c47 n GLY 137 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2c47 s THR 138 N -1.82 2.60 0.09 2.61 -4.23 -0.15 -4.98 115.64 109.76 2c47 s THR 138 Ca 0.00 0.07 -0.25 0.00 -1.18 0.00 0.00 61.69 60.33 2c47 s THR 138 Cb 0.00 -3.17 -0.15 0.00 1.34 0.00 0.00 72.50 70.52 2c47 s THR 138 CO 0.00 -0.21 1.71 0.07 -0.54 0.00 0.00 174.62 175.66 2c47 h LYS 139 N -0.78 -0.17 -1.17 3.99 -0.00 -1.97 -2.22 116.57 114.25 2c47 h LYS 139 Ca -0.45 0.01 -0.39 0.00 -0.00 0.00 0.00 60.65 59.82 2c47 h LYS 139 Cb 1.30 0.04 -0.20 0.00 -0.00 0.00 0.00 32.23 33.37 2c47 h LYS 139 CO 0.64 -0.12 0.50 0.54 -0.00 0.00 0.00 179.45 181.02 2c47 n ARG 140 N -5.18 1.96 0.25 0.07 3.00 -1.26 -4.65 116.66 110.85 2c47 n ARG 140 Ca -0.08 -2.06 0.10 0.00 -0.01 0.00 0.00 57.85 55.80 2c47 n ARG 140 Cb 0.10 -1.81 0.64 0.00 0.00 0.00 0.00 32.46 31.40 2c47 n ARG 140 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.63 177.07 2c47 h GLN 141 N 1.15 0.00 -0.00 5.56 3.07 -1.62 -2.40 115.11 120.87 2c47 h GLN 141 Ca 0.41 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.15 2c47 h GLN 141 Cb 1.55 0.00 0.00 0.00 0.08 0.00 0.00 27.48 29.11 2c47 h GLN 141 CO 0.88 0.14 -0.54 0.72 0.09 0.00 0.00 178.83 180.13 2c47 n HIS 142 N -3.95 0.00 -2.61 0.06 8.25 -1.26 -1.70 115.22 114.00 2c47 n HIS 142 Ca -0.02 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.07 2c47 n HIS 142 Cb 0.23 -0.19 -0.05 0.00 1.12 0.00 0.00 29.99 31.10 2c47 n HIS 142 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2c47 s ALA 143 N -2.93 3.18 -0.09 -1.41 0.00 -0.90 -4.84 121.76 114.77 2c47 s ALA 143 Ca 0.12 0.67 -0.15 0.00 0.00 0.00 0.00 51.96 52.61 2c47 s ALA 143 Cb 0.18 -3.25 -0.05 0.00 0.00 0.00 0.00 23.12 20.00 2c47 s ALA 143 CO 0.70 -0.07 0.36 0.42 0.00 0.00 0.00 175.76 177.17 2c47 s ILE 144 N -1.55 5.20 0.20 0.00 -1.09 -1.26 -2.49 121.20 120.20 2c47 s ILE 144 Ca 0.53 0.71 0.10 0.00 -2.23 0.00 0.00 60.65 59.76 2c47 s ILE 144 Cb -0.23 -3.68 -0.04 0.00 -1.58 0.00 0.00 42.46 36.93 2c47 s ILE 144 CO 0.29 0.45 -0.16 -1.00 -1.23 0.00 0.00 174.94 173.29 2c47 s HIS 145 N -0.12 2.47 -0.14 3.97 3.76 0.16 -4.86 115.29 120.54 2c47 s HIS 145 Ca 0.21 -0.29 -0.03 0.00 -0.15 0.00 0.00 55.06 54.81 2c47 s HIS 145 Cb -0.15 -1.19 -0.03 0.00 1.11 0.00 0.00 32.58 32.33 2c47 s HIS 145 CO 0.08 0.54 -0.05 -1.50 -0.85 0.00 0.00 174.74 172.96 2c47 s ILE 146 N -1.82 3.77 0.30 0.60 2.07 -0.23 -1.38 121.20 124.52 2c47 s ILE 146 Ca 0.24 -0.41 0.04 0.00 -1.41 0.00 0.00 60.65 59.12 2c47 s ILE 146 Cb -0.08 -2.63 -0.06 0.00 0.13 0.00 0.00 42.46 39.82 2c47 s ILE 146 CO 0.13 0.52 0.03 0.27 -1.91 0.00 0.00 174.94 173.98 2c47 s ILE 147 N 0.14 1.28 -0.17 2.00 -4.36 -0.73 -4.33 121.20 115.03 2c47 s ILE 147 Ca -0.02 -2.03 -0.02 0.00 -0.26 0.00 0.00 60.65 58.32 2c47 s ILE 147 Cb -0.14 -2.67 0.00 0.00 1.25 0.00 0.00 42.46 40.91 2c47 s ILE 147 CO 0.03 -0.11 0.07 -0.67 0.24 0.00 0.00 174.94 174.50 2c47 n ASP 148 N -0.63 -5.12 -1.94 4.36 4.64 -1.26 -4.87 116.55 111.73 2c47 n ASP 148 Ca -0.03 0.65 -0.10 0.00 -1.38 0.00 0.00 54.79 53.92 2c47 n ASP 148 Cb 0.66 -3.26 0.26 0.00 -1.04 0.00 0.00 41.12 37.74 2c47 n ASP 148 CO 0.00 0.00 0.00 0.49 -0.82 0.00 0.00 177.20 176.87 2c47 n PHE 149 N 0.20 2.43 0.24 -0.67 3.72 -1.26 -4.58 117.46 117.54 2c47 n PHE 149 Ca 0.01 -1.40 0.07 0.00 -0.05 0.00 0.00 57.45 56.09 2c47 n PHE 149 Cb 0.05 -0.72 0.57 0.00 -0.94 0.00 0.00 39.48 38.44 2c47 n PHE 149 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2c47 h GLY 150 N 2.04 0.00 -1.54 1.37 0.00 -1.93 -2.52 103.07 100.50 2c47 h GLY 150 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.68 2c47 h GLY 150 CO 0.78 0.00 -0.19 1.04 0.00 0.00 0.00 176.54 178.17 2c47 n LEU 151 N -4.14 2.59 -4.72 3.11 4.77 -1.26 -5.02 117.00 112.33 2c47 n LEU 151 Ca -0.02 -0.90 -0.30 0.00 -0.03 0.00 0.00 56.01 54.75 2c47 n LEU 151 Cb 0.24 0.00 0.13 0.00 -2.33 0.00 0.00 43.42 41.46 2c47 n LEU 151 CO 0.35 0.45 0.67 0.00 -1.33 0.00 0.00 177.39 177.53 2c47 s ALA 152 N -2.17 1.72 -0.23 -1.18 0.00 -0.95 -4.66 121.76 114.28 2c47 s ALA 152 Ca 0.24 0.13 -0.22 0.00 0.00 0.00 0.00 51.96 52.11 2c47 s ALA 152 Cb 0.19 -3.25 0.06 0.00 0.00 0.00 0.00 23.12 20.12 2c47 s ALA 152 CO 0.40 -2.25 0.62 0.21 0.00 0.00 0.00 175.76 174.75 2c47 s LYS 153 N -4.87 0.73 0.01 0.00 2.20 -0.51 -5.01 119.74 112.29 2c47 s LYS 153 Ca 0.63 0.84 -0.30 0.00 -0.36 0.00 0.00 55.97 56.78 2c47 s LYS 153 Cb -0.18 0.36 -0.06 0.00 -1.51 0.00 0.00 37.83 36.43 2c47 s LYS 153 CO 0.57 -0.09 1.52 -1.21 -0.36 0.00 0.00 175.35 175.78 2c47 s GLU 154 N 0.28 4.24 0.00 4.03 2.02 -1.26 -0.58 118.70 127.43 2c47 s GLU 154 Ca -0.00 2.12 0.22 0.00 0.02 0.00 0.00 54.97 57.32 2c47 s GLU 154 Cb -0.04 -3.64 0.05 0.00 0.10 0.00 0.00 34.13 30.60 2c47 s GLU 154 CO 0.01 -0.67 1.10 2.48 0.02 0.00 0.00 175.26 178.20 2c47 n TYR 155 N 5.71 0.00 -4.04 1.61 4.11 -0.53 -4.78 117.16 119.25 2c47 n TYR 155 Ca 0.15 0.00 -0.34 0.00 -0.00 0.00 0.00 57.90 57.71 2c47 n TYR 155 Cb 0.42 0.00 -0.15 0.00 -0.00 0.00 0.00 39.34 39.61 2c47 n TYR 155 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.86 177.28 2c47 s ILE 156 N -2.21 2.55 0.20 -3.48 1.09 -1.24 -0.38 121.20 117.72 2c47 s ILE 156 Ca 0.21 -0.83 -0.31 0.00 -1.10 0.00 0.00 60.65 58.61 2c47 s ILE 156 Cb 0.18 -2.14 -0.10 0.00 -1.06 0.00 0.00 42.46 39.33 2c47 s ILE 156 CO 0.45 0.45 1.56 1.51 -0.10 0.00 0.00 174.94 178.82 2c47 s ASP 157 N 1.35 6.56 -0.00 3.58 -4.77 -0.65 -4.90 116.67 117.83 2c47 s ASP 157 Ca 0.04 2.69 0.00 0.00 -3.30 0.00 0.00 52.55 51.98 2c47 s ASP 157 Cb -0.14 -2.60 0.00 0.00 -1.09 0.00 0.00 42.92 39.09 2c47 s ASP 157 CO -0.09 -0.82 1.08 -0.81 0.70 0.00 0.00 175.17 175.23 2c47 n PRO 158 N 3.47 1.01 0.00 2.11 -0.05 -1.26 -0.07 135.00 140.21 2c47 n PRO 158 Ca 0.12 -0.02 0.00 0.00 -0.05 0.00 0.00 63.50 63.55 2c47 n PRO 158 Cb 0.38 -1.01 0.00 0.00 -0.05 0.00 0.00 33.50 32.83 2c47 n PRO 158 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 175.50 175.70 2c47 n THR 160 N 0.57 0.00 -1.64 0.52 -2.24 -1.26 -4.99 114.28 105.23 2c47 n THR 160 Ca 0.00 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.58 2c47 n THR 160 Cb 0.51 0.00 -0.08 0.00 -2.10 0.00 0.00 70.33 68.66 2c47 n THR 160 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 2c47 n LYS 161 N 0.00 -1.46 -4.38 -0.78 0.00 0.89 -4.97 118.16 107.46 2c47 n LYS 161 Ca 0.00 1.18 -0.31 0.00 -0.00 0.00 0.00 58.31 59.18 2c47 n LYS 161 Cb 0.00 -5.57 -0.11 0.00 -0.00 0.00 0.00 35.03 29.35 2c47 n LYS 161 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.40 175.81 2c47 s LYS 162 N -3.80 2.26 0.46 -1.58 0.00 -1.23 -4.87 119.74 110.98 2c47 s LYS 162 Ca 0.00 -0.92 -0.25 0.00 0.00 0.00 0.00 55.97 54.80 2c47 s LYS 162 Cb 0.00 -2.35 -0.08 0.00 0.00 0.00 0.00 37.83 35.40 2c47 s LYS 162 CO 0.00 0.54 1.39 1.58 0.00 0.00 0.00 175.35 178.87 2c47 n HIS 163 N 1.13 2.54 -1.85 1.78 -0.00 -1.26 -1.64 115.22 115.91 2c47 n HIS 163 Ca -0.14 0.45 -0.37 0.00 0.46 0.00 0.00 57.72 58.11 2c47 n HIS 163 Cb 0.52 -2.43 0.05 0.00 -0.12 0.00 0.00 29.99 28.01 2c47 n HIS 163 CO 0.00 0.00 0.00 0.96 0.46 0.00 0.00 176.34 177.76 2c47 s ILE 164 N -1.21 2.26 0.62 3.57 -4.36 0.48 -4.84 121.20 117.72 2c47 s ILE 164 Ca 0.62 0.17 -0.16 0.00 -0.26 0.00 0.00 60.65 61.02 2c47 s ILE 164 Cb -0.46 -3.07 -0.02 0.00 1.25 0.00 0.00 42.46 40.16 2c47 s ILE 164 CO 0.56 -0.03 1.11 -2.16 0.24 0.00 0.00 174.94 174.67 2c47 s PRO 165 N -3.24 3.00 0.46 0.37 0.04 -1.26 -4.99 135.00 129.38 2c47 s PRO 165 Ca 0.78 1.43 -0.25 0.00 0.04 0.00 0.00 61.00 63.01 2c47 s PRO 165 Cb -0.36 -1.97 -0.08 0.00 0.04 0.00 0.00 34.50 32.13 2c47 s PRO 165 CO 0.39 -1.10 1.37 -0.47 0.04 0.00 0.00 177.00 177.24 2c47 s TYR 166 N -2.20 2.51 -0.05 0.56 5.04 -1.26 -4.98 117.35 116.97 2c47 s TYR 166 Ca 0.68 1.33 -0.23 0.00 -2.44 0.00 0.00 57.07 56.42 2c47 s TYR 166 Cb -0.21 -3.82 0.05 0.00 0.35 0.00 0.00 41.96 38.33 2c47 s TYR 166 CO 0.37 -2.69 0.50 1.03 -1.34 0.00 0.00 175.55 173.42 2c47 s ARG 167 N -2.52 0.84 0.32 4.97 3.00 -1.26 -5.03 118.95 119.27 2c47 s ARG 167 Ca 0.63 0.12 0.01 0.00 0.00 0.00 0.00 55.73 56.49 2c47 s ARG 167 Cb -0.41 0.39 0.01 0.00 0.00 0.00 0.00 34.95 34.94 2c47 s ARG 167 CO 0.52 -0.24 0.09 -0.85 0.00 0.00 0.00 175.30 174.83 2c47 n GLU 168 N 1.28 1.16 -2.74 3.54 0.00 -1.26 -0.75 120.64 121.87 2c47 n GLU 168 Ca -0.19 -2.19 -0.17 0.00 0.00 0.00 0.00 57.16 54.61 2c47 n GLU 168 Cb 0.56 0.46 -0.00 0.00 0.00 0.00 0.00 31.44 32.46 2c47 n GLU 168 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 2c47 n HIS 169 N -0.96 -1.55 -2.40 -1.84 8.25 -0.62 -4.83 115.22 111.27 2c47 n HIS 169 Ca -0.08 0.18 -0.35 0.00 -0.26 0.00 0.00 57.72 57.21 2c47 n HIS 169 Cb 0.39 -3.11 -0.02 0.00 1.12 0.00 0.00 29.99 28.36 2c47 n HIS 169 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 2c47 s LYS 170 N -5.36 3.67 0.11 -0.41 -0.14 0.12 -5.03 119.74 112.70 2c47 s LYS 170 Ca 0.14 1.52 -0.12 0.00 -1.36 0.00 0.00 55.97 56.15 2c47 s LYS 170 Cb -0.07 -2.14 -0.06 0.00 -1.68 0.00 0.00 37.83 33.87 2c47 s LYS 170 CO 0.17 -0.57 0.47 -1.54 -0.76 0.00 0.00 175.35 173.12 2c47 s SER 171 N -1.78 6.73 -0.30 2.83 1.04 -1.26 -4.51 113.70 116.44 2c47 s SER 171 Ca 0.68 0.93 -0.21 0.00 0.48 0.00 0.00 55.95 57.83 2c47 s SER 171 Cb -0.21 -2.23 -0.01 0.00 0.10 0.00 0.00 66.02 63.67 2c47 s SER 171 CO 0.25 0.13 0.67 -1.48 0.98 0.00 0.00 173.24 173.79 2c47 s LEU 172 N -1.96 4.12 0.02 2.42 -0.00 -1.26 -5.02 118.68 117.00 2c47 s LEU 172 Ca 0.36 0.52 0.06 0.00 -0.00 0.00 0.00 54.13 55.07 2c47 s LEU 172 Cb -0.14 -2.89 -0.02 0.00 -0.00 0.00 0.00 46.19 43.14 2c47 s LEU 172 CO 0.19 -0.50 -0.19 -0.89 -0.00 0.00 0.00 176.35 174.96 2c47 s THR 173 N 2.68 1.53 0.00 5.48 2.01 -1.26 -5.08 115.64 121.00 2c47 s THR 173 Ca 0.27 -1.00 0.00 0.00 0.31 0.00 0.00 61.69 61.27 2c47 s THR 173 Cb -0.15 -1.31 0.00 0.00 0.01 0.00 0.00 72.50 71.06 2c47 s THR 173 CO 0.11 0.28 0.00 0.61 -0.69 0.00 0.00 174.62 174.94 2c47 n GLY 174 N 2.20 3.47 3.59 4.40 0.00 -1.26 -5.02 105.19 112.57 2c47 n GLY 174 Ca -0.16 -1.79 -0.43 0.00 0.00 0.00 0.00 46.02 43.64 2c47 n GLY 174 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2c47 s THR 175 N -2.22 4.43 0.49 2.61 2.01 -1.26 -4.89 115.64 116.80 2c47 s THR 175 Ca 0.00 1.02 0.24 0.00 0.31 0.00 0.00 61.69 63.26 2c47 s THR 175 Cb 0.00 -4.45 0.41 0.00 0.01 0.00 0.00 72.50 68.47 2c47 s THR 175 CO 0.00 -0.79 1.92 0.00 -0.69 0.00 0.00 174.62 175.05 2c47 h ALA 176 N 8.92 2.47 -0.54 7.40 0.00 -1.97 -2.86 119.26 132.68 2c47 h ALA 176 Ca -0.23 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.62 2c47 h ALA 176 Cb 1.07 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.85 2c47 h ALA 176 CO 1.04 -0.69 0.16 -0.09 0.00 0.00 0.00 179.25 179.67 2c47 h ARG 177 N 0.17 0.82 0.00 0.00 2.43 -1.96 -3.18 114.38 112.67 2c47 h ARG 177 Ca 0.38 -0.15 0.00 0.00 -0.81 0.00 0.00 59.98 59.39 2c47 h ARG 177 Cb 1.23 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.65 2c47 h ARG 177 CO -0.07 0.72 -1.03 0.66 -1.51 0.00 0.00 179.97 178.74 2c47 n TYR 178 N -4.29 0.00 -2.10 2.20 4.01 -1.08 -4.96 117.16 110.93 2c47 n TYR 178 Ca 0.04 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.43 2c47 n TYR 178 Cb 0.21 -0.09 0.02 0.00 -0.31 0.00 0.00 39.34 39.16 2c47 n TYR 178 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2c47 s MET 179 N -2.74 3.15 0.88 -0.72 0.23 -1.19 -4.02 119.30 114.88 2c47 s MET 179 Ca 0.03 1.61 -0.11 0.00 -1.03 0.00 0.00 55.69 56.20 2c47 s MET 179 Cb 0.12 -1.98 0.12 0.00 -1.53 0.00 0.00 34.83 31.57 2c47 s MET 179 CO 0.70 -1.01 1.10 -1.54 -2.03 0.00 0.00 175.02 172.25 2c47 s SER 180 N -1.90 3.47 0.19 -1.18 1.04 -1.26 -4.86 113.70 109.20 2c47 s SER 180 Ca 0.72 1.82 -0.09 0.00 0.48 0.00 0.00 55.95 58.88 2c47 s SER 180 Cb -0.24 -2.43 0.11 0.00 0.10 0.00 0.00 66.02 63.55 2c47 s SER 180 CO 0.31 -2.69 1.72 0.40 0.98 0.00 0.00 173.24 173.96 2c47 h ILE 181 N -1.58 1.26 0.00 -1.02 2.04 -1.96 -2.27 117.51 113.97 2c47 h ILE 181 Ca -0.46 -0.89 -0.07 0.00 1.00 0.00 0.00 64.86 64.44 2c47 h ILE 181 Cb 1.26 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 37.87 2c47 h ILE 181 CO 0.49 0.34 -0.32 0.78 0.00 0.00 0.00 178.15 179.44 2c47 h ASN 182 N 1.00 0.00 -0.16 1.72 2.35 -1.97 -2.30 115.58 116.22 2c47 h ASN 182 Ca 0.22 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.91 2c47 h ASN 182 Cb 0.31 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.68 2c47 h ASN 182 CO -0.01 0.32 -0.13 0.74 -1.65 0.00 0.00 177.43 176.70 2c47 h THR 183 N 0.00 1.33 -1.00 2.81 2.02 -1.76 -2.52 112.91 113.79 2c47 h THR 183 Ca -0.00 -1.26 0.24 0.00 0.77 0.00 0.00 66.41 66.15 2c47 h THR 183 Cb 0.62 1.81 -0.09 0.00 -1.74 0.00 0.00 68.15 68.75 2c47 h THR 183 CO 0.04 0.37 0.64 0.45 0.37 0.00 0.00 175.52 177.40 2c47 h HIS 184 N 0.02 0.74 0.00 3.16 -0.00 -0.98 -1.15 115.15 116.94 2c47 h HIS 184 Ca 0.03 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.42 2c47 h HIS 184 Cb 0.65 -0.22 0.00 0.00 -0.00 0.00 0.00 27.41 27.84 2c47 h HIS 184 CO 0.08 0.11 0.00 1.28 -0.00 0.00 0.00 177.93 179.40 2c47 n LEU 185 N -4.65 0.00 0.00 2.43 7.99 -0.90 -4.89 117.00 116.98 2c47 n LEU 185 Ca 0.24 0.08 0.00 0.00 -0.01 0.00 0.00 56.01 56.32 2c47 n LEU 185 Cb 0.77 -0.08 0.00 0.00 -0.11 0.00 0.00 43.42 44.00 2c47 n LEU 185 CO 0.25 -0.01 0.00 0.61 -1.51 0.00 0.00 177.39 176.73 2c47 n GLY 186 N 0.81 0.59 3.81 -0.72 0.00 -0.43 -4.63 105.19 104.61 2c47 n GLY 186 Ca 0.19 -0.35 -0.34 0.00 0.00 0.00 0.00 46.02 45.51 2c47 n GLY 186 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2c47 s LYS 187 N -0.78 4.28 0.06 1.61 0.00 -0.97 0.14 119.74 124.08 2c47 s LYS 187 Ca 0.00 1.22 -0.35 0.00 0.00 0.00 0.00 55.97 56.84 2c47 s LYS 187 Cb 0.00 -2.35 -0.14 0.00 0.00 0.00 0.00 37.83 35.33 2c47 s LYS 187 CO 0.00 0.01 1.59 -1.91 0.00 0.00 0.00 175.35 175.03 2c47 n GLU 188 N -0.33 1.82 -2.33 1.78 4.07 0.07 -4.62 120.64 121.10 2c47 n GLU 188 Ca 0.06 0.66 -0.39 0.00 -0.06 0.00 0.00 57.16 57.42 2c47 n GLU 188 Cb 0.53 -2.40 -0.03 0.00 -0.06 0.00 0.00 31.44 29.48 2c47 n GLU 188 CO 0.00 0.00 0.00 -0.65 -0.06 0.00 0.00 177.13 176.42 2c47 s GLN 189 N 1.59 4.30 0.03 5.31 -0.21 -1.26 -4.88 119.66 124.53 2c47 s GLN 189 Ca 0.84 1.87 0.00 0.00 0.02 0.00 0.00 55.36 58.10 2c47 s GLN 189 Cb -0.78 -2.89 -0.00 0.00 1.00 0.00 0.00 33.01 30.33 2c47 s GLN 189 CO 0.45 -0.12 0.02 -1.13 -2.12 0.00 0.00 175.29 172.38 2c47 n SER 190 N 0.53 0.62 -0.27 5.90 3.41 -1.26 -5.03 113.62 117.52 2c47 n SER 190 Ca 0.02 -1.17 0.05 0.00 -0.26 0.00 0.00 58.87 57.51 2c47 n SER 190 Cb 0.45 0.10 0.19 0.00 -0.26 0.00 0.00 64.21 64.69 2c47 n SER 190 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 2c47 h ARG 191 N 0.00 0.54 -0.96 4.33 3.08 -1.89 -1.05 114.38 118.44 2c47 h ARG 191 Ca -0.02 -0.03 0.22 0.00 0.07 0.00 0.00 59.98 60.22 2c47 h ARG 191 Cb 0.10 -0.12 -0.08 0.00 0.08 0.00 0.00 29.97 29.95 2c47 h ARG 191 CO 0.04 0.36 0.63 0.07 -1.07 0.00 0.00 179.97 179.99 2c47 h ARG 192 N 0.56 0.42 -0.00 0.04 0.11 -1.87 -2.32 114.38 111.32 2c47 h ARG 192 Ca 0.42 -0.03 -0.18 0.00 0.10 0.00 0.00 59.98 60.29 2c47 h ARG 192 Cb 0.57 -0.09 -0.02 0.00 1.11 0.00 0.00 29.97 31.54 2c47 h ARG 192 CO -0.35 0.28 -0.81 -0.44 0.10 0.00 0.00 179.97 178.75 2c47 h ASP 193 N 0.43 0.14 -0.42 0.08 3.32 -1.54 -1.04 116.42 117.39 2c47 h ASP 193 Ca 0.52 -0.11 -0.01 0.00 0.02 0.00 0.00 57.03 57.45 2c47 h ASP 193 Cb 1.27 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 40.76 2c47 h ASP 193 CO -0.23 0.89 0.21 0.44 -1.72 0.00 0.00 179.24 178.83 2c47 h ASP 194 N 0.06 0.55 0.05 6.45 3.32 -1.45 -2.08 116.42 123.32 2c47 h ASP 194 Ca -0.02 -0.12 -0.13 0.00 0.02 0.00 0.00 57.03 56.78 2c47 h ASP 194 Cb 1.41 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.81 2c47 h ASP 194 CO 0.12 0.51 -0.44 -0.07 -1.72 0.00 0.00 179.24 177.64 2c47 h LEU 195 N 0.54 0.50 -0.41 1.55 3.38 -1.37 -2.12 115.31 117.38 2c47 h LEU 195 Ca 0.15 -0.23 -0.12 0.00 0.09 0.00 0.00 57.88 57.77 2c47 h LEU 195 Cb 0.10 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 2c47 h LEU 195 CO -0.02 0.87 -0.21 -0.08 0.09 0.00 0.00 178.44 179.09 2c47 h GLU 196 N 0.38 0.87 -0.85 1.13 4.81 -1.14 -1.54 114.58 118.24 2c47 h GLU 196 Ca 0.03 -0.38 -0.03 0.00 -0.13 0.00 0.00 59.36 58.85 2c47 h GLU 196 Cb 0.92 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 30.24 2c47 h GLU 196 CO 0.08 1.03 0.42 0.00 -0.73 0.00 0.00 179.01 179.81 2c47 h ALA 197 N 0.82 1.14 -0.56 2.92 0.00 -1.28 -1.11 119.26 121.19 2c47 h ALA 197 Ca 0.09 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 54.87 2c47 h ALA 197 Cb 0.77 -0.34 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 2c47 h ALA 197 CO 0.06 0.66 0.34 -0.07 0.00 0.00 0.00 179.25 180.24 2c47 h LEU 198 N 1.21 0.55 -0.68 0.00 3.38 -1.22 -1.32 115.31 117.23 2c47 h LEU 198 Ca 0.29 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.30 2c47 h LEU 198 Cb 0.10 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 40.69 2c47 h LEU 198 CO -0.04 0.39 0.42 1.23 0.09 0.00 0.00 178.44 180.53 2c47 h GLY 199 N 0.67 0.99 1.04 0.83 0.00 -0.59 0.14 103.07 106.15 2c47 h GLY 199 Ca 0.23 -0.31 -0.04 0.00 0.00 0.00 0.00 47.33 47.21 2c47 h GLY 199 CO -0.10 0.25 0.37 0.45 0.00 0.00 0.00 176.54 177.52 2c47 h HIS 200 N 0.81 1.20 -0.33 5.60 3.86 -0.98 -2.38 115.15 122.93 2c47 h HIS 200 Ca 0.28 -0.07 -0.10 0.00 -1.16 0.00 0.00 60.37 59.32 2c47 h HIS 200 Cb 0.05 -0.37 -0.01 0.00 1.06 0.00 0.00 27.41 28.14 2c47 h HIS 200 CO -0.05 0.88 -0.22 1.98 0.86 0.00 0.00 177.93 181.38 2c47 h MET 201 N 1.17 0.64 -0.84 2.45 -1.53 -0.41 -1.06 114.93 115.35 2c47 h MET 201 Ca 0.28 -0.24 -0.03 0.00 -3.44 0.00 0.00 59.70 56.26 2c47 h MET 201 Cb 0.15 -0.04 -0.04 0.00 -0.55 0.00 0.00 31.60 31.13 2c47 h MET 201 CO -0.03 0.81 0.39 0.74 0.14 0.00 0.00 176.91 178.96 2c47 h PHE 202 N 0.56 1.22 -0.12 1.39 0.04 -0.51 -1.99 116.94 117.52 2c47 h PHE 202 Ca 0.08 -0.06 -0.17 0.00 2.80 0.00 0.00 57.97 60.61 2c47 h PHE 202 Cb 0.69 -0.38 -0.00 0.00 2.20 0.00 0.00 35.95 38.46 2c47 h PHE 202 CO 0.03 0.88 -0.66 0.52 -0.60 0.00 0.00 178.31 178.48 2c47 h MET 203 N 1.20 0.46 -0.31 1.51 2.86 -1.17 -2.29 114.93 117.19 2c47 h MET 203 Ca 0.29 -0.34 0.07 0.00 -2.06 0.00 0.00 59.70 57.66 2c47 h MET 203 Cb 0.13 0.06 -0.08 0.00 0.06 0.00 0.00 31.60 31.77 2c47 h MET 203 CO -0.03 0.96 -0.26 -0.92 1.06 0.00 0.00 176.91 177.72 2c47 h TYR 204 N 0.33 -0.70 -0.57 -0.22 3.20 -1.04 -0.05 116.97 117.93 2c47 h TYR 204 Ca -0.02 0.05 0.05 0.00 3.14 0.00 0.00 58.73 61.95 2c47 h TYR 204 Cb 1.22 0.36 -0.05 0.00 1.54 0.00 0.00 36.73 39.80 2c47 h TYR 204 CO 0.04 -0.34 0.30 0.74 -1.64 0.00 0.00 178.16 177.27 2c47 h PHE 205 N -0.23 0.54 -0.10 -3.82 0.04 -1.22 0.15 116.94 112.30 2c47 h PHE 205 Ca 0.16 0.02 -0.11 0.00 2.80 0.00 0.00 57.97 60.84 2c47 h PHE 205 Cb 0.48 -0.16 0.00 0.00 2.20 0.00 0.00 35.95 38.48 2c47 h PHE 205 CO -0.45 0.26 -0.38 -0.07 -0.60 0.00 0.00 178.31 177.07 2c47 h LEU 206 N 0.56 0.51 0.00 1.54 3.38 -1.10 -1.33 115.31 118.87 2c47 h LEU 206 Ca 0.25 -0.63 -0.17 0.00 0.09 0.00 0.00 57.88 57.43 2c47 h LEU 206 Cb 0.16 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 2c47 h LEU 206 CO -0.17 1.05 -0.81 0.03 0.09 0.00 0.00 178.44 178.62 2c47 h ARG 207 N -0.01 0.00 0.00 1.13 3.08 -1.04 -3.43 114.38 114.11 2c47 h ARG 207 Ca -0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.03 2c47 h ARG 207 Cb 1.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.07 2c47 h ARG 207 CO 0.08 0.79 0.00 0.41 -1.07 0.00 0.00 179.97 180.18 2c47 n GLY 208 N 1.30 3.30 3.69 0.04 0.00 0.52 -4.99 105.19 109.06 2c47 n GLY 208 Ca 0.01 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 2c47 n GLY 208 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2c47 s SER 209 N -0.51 -0.32 0.04 1.61 1.04 -1.13 -4.88 113.70 109.56 2c47 s SER 209 Ca 0.00 -0.35 0.04 0.00 0.48 0.00 0.00 55.95 56.12 2c47 s SER 209 Cb 0.00 0.60 -0.04 0.00 0.10 0.00 0.00 66.02 66.68 2c47 s SER 209 CO 0.00 -1.06 -0.04 -0.76 0.98 0.00 0.00 173.24 172.35 2c47 s LEU 210 N -2.84 3.29 0.11 2.42 1.43 -1.26 -4.58 118.68 117.26 2c47 s LEU 210 Ca 0.08 -0.17 0.17 0.00 -1.03 0.00 0.00 54.13 53.18 2c47 s LEU 210 Cb -0.03 -1.97 0.73 0.00 0.03 0.00 0.00 46.19 44.95 2c47 s LEU 210 CO -0.00 0.23 1.52 -0.81 0.23 0.00 0.00 176.35 177.52 2c47 n PRO 211 N 1.10 0.08 -0.11 1.29 -0.04 -1.26 -1.57 135.00 134.49 2c47 n PRO 211 Ca -0.14 0.36 0.12 0.00 -0.04 0.00 0.00 63.50 63.80 2c47 n PRO 211 Cb 0.52 -1.66 0.19 0.00 -0.04 0.00 0.00 33.50 32.51 2c47 n PRO 211 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 2c47 n TRP 212 N -1.81 0.28 -1.91 0.54 2.14 -1.26 -4.94 117.44 110.48 2c47 n TRP 212 Ca 0.02 -0.14 -0.40 0.00 2.07 0.00 0.00 57.50 59.06 2c47 n TRP 212 Cb 0.17 0.00 0.01 0.00 -0.81 0.00 0.00 31.31 30.67 2c47 n TRP 212 CO 0.00 0.00 0.00 -0.65 2.07 0.00 0.00 177.69 179.11 2c47 s GLN 213 N -1.72 3.82 0.00 -2.67 -0.21 -0.61 -3.49 119.66 114.78 2c47 s GLN 213 Ca 0.34 2.31 0.00 0.00 0.02 0.00 0.00 55.36 58.03 2c47 s GLN 213 Cb 0.21 -2.71 0.00 0.00 1.00 0.00 0.00 33.01 31.52 2c47 s GLN 213 CO 0.31 -0.67 0.00 0.41 -2.12 0.00 0.00 175.29 173.22 2c47 n GLY 214 N 0.61 0.74 3.73 3.09 0.00 -1.26 -5.02 105.19 107.09 2c47 n GLY 214 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 2c47 n GLY 214 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2c47 s LEU 215 N 0.00 4.49 0.09 0.99 1.43 -1.23 -5.05 118.68 119.41 2c47 s LEU 215 Ca 0.00 1.91 0.07 0.00 -1.03 0.00 0.00 54.13 55.08 2c47 s LEU 215 Cb 0.00 -3.59 -0.03 0.00 0.03 0.00 0.00 46.19 42.59 2c47 s LEU 215 CO 0.00 -0.14 -0.18 -0.54 0.23 0.00 0.00 176.35 175.72 2c47 s LYS 216 N -0.09 0.99 0.27 1.70 1.02 -1.26 -5.01 119.74 117.36 2c47 s LYS 216 Ca 0.48 -1.08 -0.03 0.00 0.02 0.00 0.00 55.97 55.37 2c47 s LYS 216 Cb -0.26 -1.14 -0.02 0.00 -0.52 0.00 0.00 37.83 35.89 2c47 s LYS 216 CO 0.32 0.26 0.31 0.00 -0.92 0.00 0.00 175.35 175.32 2c47 s ALA 217 N -1.23 0.86 0.47 5.17 0.00 -1.26 -4.94 121.76 120.83 2c47 s ALA 217 Ca 0.03 -1.53 0.21 0.00 0.00 0.00 0.00 51.96 50.67 2c47 s ALA 217 Cb -0.10 1.28 1.30 0.00 0.00 0.00 0.00 23.12 25.60 2c47 s ALA 217 CO 0.03 -0.71 2.07 -0.44 0.00 0.00 0.00 175.76 176.72 2c47 h ASP 218 N 2.34 0.00 -5.49 0.00 3.32 -2.01 -3.45 116.42 111.13 2c47 h ASP 218 Ca -0.30 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 56.53 2c47 h ASP 218 Cb 1.24 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 40.64 2c47 h ASP 218 CO 0.43 0.12 -0.63 -0.89 -1.72 0.00 0.00 179.24 176.55 2c47 s THR 219 N -4.52 0.06 0.23 0.35 2.01 -1.26 -5.03 115.64 107.47 2c47 s THR 219 Ca -0.04 -1.96 -0.03 0.00 0.31 0.00 0.00 61.69 59.97 2c47 s THR 219 Cb 0.15 -2.31 0.03 0.00 0.01 0.00 0.00 72.50 70.38 2c47 s THR 219 CO 0.63 -0.20 1.63 0.17 -0.69 0.00 0.00 174.62 176.17 2c47 h LEU 220 N 2.72 0.69 -0.21 4.42 -0.00 -1.99 -0.42 115.31 120.52 2c47 h LEU 220 Ca -0.36 -0.26 0.01 0.00 -0.00 0.00 0.00 57.88 57.27 2c47 h LEU 220 Cb 1.23 -0.19 -0.02 0.00 -0.00 0.00 0.00 40.66 41.68 2c47 h LEU 220 CO 0.56 0.93 0.11 0.50 -0.00 0.00 0.00 178.44 180.54 2c47 h LYS 221 N 0.58 0.22 -0.15 0.17 3.64 -1.98 -1.23 116.57 117.83 2c47 h LYS 221 Ca 0.07 -0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.35 2c47 h LYS 221 Cb 0.77 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.52 2c47 h LYS 221 CO 0.06 0.14 -0.31 0.93 -2.27 0.00 0.00 179.45 178.01 2c47 h GLU 222 N 0.23 0.29 -0.45 1.90 5.08 -1.94 -2.46 114.58 117.23 2c47 h GLU 222 Ca 0.08 -0.11 -0.03 0.00 -1.00 0.00 0.00 59.36 58.30 2c47 h GLU 222 Cb 0.01 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 2c47 h GLU 222 CO -0.05 0.57 0.16 -0.09 -1.00 0.00 0.00 179.01 178.60 2c47 h ARG 223 N 0.26 0.68 -0.52 2.33 2.43 -0.65 0.79 114.38 119.70 2c47 h ARG 223 Ca 0.04 -0.14 0.10 0.00 -0.81 0.00 0.00 59.98 59.17 2c47 h ARG 223 Cb 0.67 -0.10 -0.08 0.00 -0.42 0.00 0.00 29.97 30.04 2c47 h ARG 223 CO 0.05 0.64 0.05 1.88 -1.51 0.00 0.00 179.97 181.08 2c47 h TYR 224 N 0.58 0.05 -0.20 2.20 -1.99 -1.05 -0.88 116.97 115.68 2c47 h TYR 224 Ca 0.15 0.04 -0.01 0.00 2.00 0.00 0.00 58.73 60.90 2c47 h TYR 224 Cb 0.23 0.06 -0.01 0.00 2.00 0.00 0.00 36.73 39.01 2c47 h TYR 224 CO 0.01 -0.08 0.09 1.96 -0.00 0.00 0.00 178.16 180.14 2c47 h GLN 225 N 0.17 0.29 -0.82 4.88 4.20 -0.96 -1.04 115.11 121.82 2c47 h GLN 225 Ca 0.26 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.91 2c47 h GLN 225 Cb 0.39 -0.05 -0.04 0.00 0.30 0.00 0.00 27.48 28.08 2c47 h GLN 225 CO -0.40 0.32 0.45 1.57 -0.67 0.00 0.00 178.83 180.11 2c47 h LYS 226 N 0.19 1.14 -0.62 1.46 2.10 -0.58 0.13 116.57 120.38 2c47 h LYS 226 Ca 0.07 -0.13 -0.08 0.00 -2.00 0.00 0.00 60.65 58.50 2c47 h LYS 226 Cb 0.13 -0.22 -0.02 0.00 -0.90 0.00 0.00 32.23 31.21 2c47 h LYS 226 CO -0.01 0.84 0.06 0.82 -2.00 0.00 0.00 179.45 179.16 2c47 h ILE 227 N 1.14 1.26 -0.30 0.07 2.04 -1.00 -2.46 117.51 118.27 2c47 h ILE 227 Ca 0.29 -1.07 -0.02 0.00 1.00 0.00 0.00 64.86 65.06 2c47 h ILE 227 Cb 0.03 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 36.83 2c47 h ILE 227 CO -0.05 0.39 0.10 1.23 0.00 0.00 0.00 178.15 179.82 2c47 h GLY 228 N 0.97 0.49 -0.18 5.37 0.00 -0.58 -1.24 103.07 107.90 2c47 h GLY 228 Ca 0.18 -0.29 0.14 0.00 0.00 0.00 0.00 47.33 47.37 2c47 h GLY 228 CO 0.02 0.27 0.00 -0.55 0.00 0.00 0.00 176.54 176.28 2c47 h ASP 229 N 0.32 -0.30 -0.05 0.19 3.32 -0.66 -1.26 116.42 117.98 2c47 h ASP 229 Ca 0.10 0.17 -0.17 0.00 0.02 0.00 0.00 57.03 57.15 2c47 h ASP 229 Cb 0.23 0.30 -0.00 0.00 0.22 0.00 0.00 39.33 40.08 2c47 h ASP 229 CO -0.00 -0.14 -0.56 0.74 -1.72 0.00 0.00 179.24 177.56 2c47 h THR 230 N 0.11 1.31 -0.83 0.35 2.02 -1.12 -0.00 112.91 114.74 2c47 h THR 230 Ca 0.36 -1.80 -0.01 0.00 0.77 0.00 0.00 66.41 65.73 2c47 h THR 230 Cb 0.60 1.75 -0.04 0.00 -1.74 0.00 0.00 68.15 68.72 2c47 h THR 230 CO -0.58 0.57 0.48 0.11 0.37 0.00 0.00 175.52 176.46 2c47 h LYS 231 N 0.49 1.15 -0.22 6.66 6.56 -0.91 -1.64 116.57 128.66 2c47 h LYS 231 Ca 0.01 -0.12 -0.11 0.00 -1.06 0.00 0.00 60.65 59.37 2c47 h LYS 231 Cb 1.12 -0.23 -0.01 0.00 -0.57 0.00 0.00 32.23 32.54 2c47 h LYS 231 CO 0.11 0.83 -0.34 0.00 -2.06 0.00 0.00 179.45 177.99 2c47 h ARG 232 N 1.15 0.46 -0.13 3.15 3.08 -0.90 -2.94 114.38 118.25 2c47 h ARG 232 Ca 0.30 -0.20 0.00 0.00 0.07 0.00 0.00 59.98 60.14 2c47 h ARG 232 Cb -0.01 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.03 2c47 h ARG 232 CO -0.05 0.74 0.00 0.00 -1.07 0.00 0.00 179.97 179.59 2c47 n ALA 233 N -2.49 2.54 -3.39 0.04 0.00 -0.04 -4.72 120.51 112.44 2c47 n ALA 233 Ca -0.01 -0.43 -0.37 0.00 0.00 0.00 0.00 53.44 52.63 2c47 n ALA 233 Cb 0.46 -1.13 -0.12 0.00 0.00 0.00 0.00 19.45 18.66 2c47 n ALA 233 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2c47 s THR 234 N -1.83 3.61 0.42 0.00 2.01 -0.64 -5.03 115.64 114.18 2c47 s THR 234 Ca 0.30 -1.32 -0.25 0.00 0.31 0.00 0.00 61.69 60.73 2c47 s THR 234 Cb 0.16 -3.12 -0.08 0.00 0.01 0.00 0.00 72.50 69.47 2c47 s THR 234 CO 0.24 -0.26 1.24 -2.84 -0.69 0.00 0.00 174.62 172.31 2c47 s PRO 235 N 1.34 3.93 0.39 4.92 0.02 -1.26 -4.85 135.00 139.48 2c47 s PRO 235 Ca -0.01 1.99 0.13 0.00 0.02 0.00 0.00 61.00 63.13 2c47 s PRO 235 Cb -0.20 -2.65 0.94 0.00 0.02 0.00 0.00 34.50 32.60 2c47 s PRO 235 CO 0.01 -0.47 1.87 0.82 -0.33 0.00 0.00 177.00 178.90 2c47 h ILE 236 N 2.28 0.77 -0.83 2.83 2.04 -1.98 0.67 117.51 123.29 2c47 h ILE 236 Ca -0.49 -0.19 0.04 0.00 1.00 0.00 0.00 64.86 65.22 2c47 h ILE 236 Cb 1.25 0.17 -0.05 0.00 -0.74 0.00 0.00 36.82 37.45 2c47 h ILE 236 CO 0.62 0.10 0.55 -0.33 0.00 0.00 0.00 178.15 179.09 2c47 h GLU 237 N 0.55 0.98 0.07 2.37 3.07 -1.95 0.56 114.58 120.23 2c47 h GLU 237 Ca 0.44 -0.06 -0.12 0.00 -0.50 0.00 0.00 59.36 59.13 2c47 h GLU 237 Cb 0.89 -0.22 0.01 0.00 -0.84 0.00 0.00 28.75 28.59 2c47 h GLU 237 CO -0.19 0.65 -0.51 0.28 -1.40 0.00 0.00 179.01 177.84 2c47 h VAL 238 N 1.01 1.59 -0.79 3.13 2.07 -1.32 -2.15 116.25 119.79 2c47 h VAL 238 Ca 0.34 -2.38 0.07 0.00 0.82 0.00 0.00 66.70 65.55 2c47 h VAL 238 Cb 0.07 3.15 -0.06 0.00 -1.52 0.00 0.00 31.29 32.93 2c47 h VAL 238 CO -0.10 0.66 0.47 0.25 0.02 0.00 0.00 177.57 178.87 2c47 h LEU 239 N -0.53 0.72 -2.63 2.57 5.85 -0.83 -2.77 115.31 117.70 2c47 h LEU 239 Ca -0.09 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.66 2c47 h LEU 239 Cb 1.37 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.28 2c47 h LEU 239 CO 0.10 0.46 0.00 0.00 -0.34 0.00 0.00 178.44 178.65 2c47 n GLU 241 N 1.62 1.72 -1.17 0.00 2.13 -0.81 -1.24 120.64 122.88 2c47 n GLU 241 Ca 0.23 0.62 -0.06 0.00 0.66 0.00 0.00 57.16 58.61 2c47 n GLU 241 Cb 0.62 -2.29 -0.03 0.00 0.27 0.00 0.00 31.44 30.02 2c47 n GLU 241 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 2c47 n ASN 242 N 2.67 -4.13 -4.30 4.31 3.02 -1.26 -5.03 115.26 110.53 2c47 n ASN 242 Ca 0.16 0.15 -0.17 0.00 -0.03 0.00 0.00 54.58 54.68 2c47 n ASN 242 Cb 0.26 -2.16 -0.10 0.00 -0.61 0.00 0.00 39.78 37.17 2c47 n ASN 242 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2c47 s PHE 243 N -2.09 1.54 0.62 3.10 0.40 -0.38 -5.13 117.98 116.04 2c47 s PHE 243 Ca 0.00 -0.62 -0.18 0.00 -0.60 0.00 0.00 56.93 55.53 2c47 s PHE 243 Cb 0.00 -0.74 -0.05 0.00 0.51 0.00 0.00 43.02 42.73 2c47 s PHE 243 CO 0.00 0.24 0.76 -2.30 0.70 0.00 0.00 175.22 174.63 2c47 n PRO 244 N -0.16 0.65 0.23 0.24 -0.02 -1.26 -4.88 135.00 129.80 2c47 n PRO 244 Ca -0.10 0.26 0.06 0.00 -2.02 0.00 0.00 63.50 61.70 2c47 n PRO 244 Cb 0.60 -1.98 0.52 0.00 -0.02 0.00 0.00 33.50 32.62 2c47 n PRO 244 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2c47 h GLU 245 N 0.22 0.00 0.00 -0.52 4.57 -2.00 -2.55 114.58 114.29 2c47 h GLU 245 Ca -0.47 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 57.70 2c47 h GLU 245 Cb 1.37 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.96 2c47 h GLU 245 CO 0.48 0.17 -0.06 1.05 -1.18 0.00 0.00 179.01 179.47 2c47 h GLU 246 N 0.00 0.00 -0.16 1.92 9.09 -1.93 0.48 114.58 123.99 2c47 h GLU 246 Ca -0.00 0.00 -0.02 0.00 0.05 0.00 0.00 59.36 59.39 2c47 h GLU 246 Cb 0.30 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.39 2c47 h GLU 246 CO 0.02 0.06 0.04 0.52 0.05 0.00 0.00 179.01 179.69 2c47 h MET 247 N 0.00 0.26 -0.30 1.06 2.86 -1.81 0.21 114.93 117.22 2c47 h MET 247 Ca -0.00 -0.06 -0.03 0.00 -2.06 0.00 0.00 59.70 57.54 2c47 h MET 247 Cb 0.16 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.78 2c47 h MET 247 CO 0.01 0.41 0.06 0.00 1.06 0.00 0.00 176.91 178.44 2c47 h ALA 248 N 0.84 0.39 -0.69 6.32 0.00 -1.41 -1.74 119.26 122.97 2c47 h ALA 248 Ca 0.05 -0.19 0.07 0.00 0.00 0.00 0.00 54.91 54.84 2c47 h ALA 248 Cb 0.27 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 17.89 2c47 h ALA 248 CO 0.00 0.07 0.38 1.15 0.00 0.00 0.00 179.25 180.85 2c47 h THR 249 N 0.32 0.95 -0.41 0.00 2.02 0.03 1.00 112.91 116.82 2c47 h THR 249 Ca 0.09 -0.24 0.01 0.00 0.77 0.00 0.00 66.41 67.04 2c47 h THR 249 Cb 0.32 0.20 -0.02 0.00 -1.74 0.00 0.00 68.15 66.91 2c47 h THR 249 CO 0.00 0.13 0.27 0.22 0.37 0.00 0.00 175.52 176.51 2c47 h TYR 250 N 0.69 0.50 -0.28 3.16 5.03 -0.46 -1.50 116.97 124.12 2c47 h TYR 250 Ca 0.31 0.01 -0.05 0.00 2.58 0.00 0.00 58.73 61.59 2c47 h TYR 250 Cb 0.22 -0.17 -0.01 0.00 1.55 0.00 0.00 36.73 38.32 2c47 h TYR 250 CO -0.08 0.32 -0.01 -0.07 -1.32 0.00 0.00 178.16 177.00 2c47 h LEU 251 N 0.54 0.49 -0.43 2.82 3.38 -0.70 -2.21 115.31 119.21 2c47 h LEU 251 Ca 0.15 -0.31 0.01 0.00 0.09 0.00 0.00 57.88 57.82 2c47 h LEU 251 Cb -0.06 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 2c47 h LEU 251 CO -0.04 0.69 0.27 0.03 0.09 0.00 0.00 178.44 179.48 2c47 h ARG 252 N 0.28 0.52 0.14 1.13 3.08 -0.80 -0.43 114.38 118.31 2c47 h ARG 252 Ca 0.08 -0.03 0.02 0.00 0.07 0.00 0.00 59.98 60.11 2c47 h ARG 252 Cb 0.44 -0.12 -0.04 0.00 0.08 0.00 0.00 29.97 30.32 2c47 h ARG 252 CO 0.02 0.35 -0.43 -0.92 -1.07 0.00 0.00 179.97 177.91 2c47 h TYR 253 N 0.54 -1.22 -0.20 3.04 5.03 -1.16 -2.34 116.97 120.66 2c47 h TYR 253 Ca 0.17 0.03 -0.12 0.00 2.58 0.00 0.00 58.73 61.39 2c47 h TYR 253 Cb -0.02 0.52 -0.01 0.00 1.55 0.00 0.00 36.73 38.77 2c47 h TYR 253 CO -0.06 -0.53 -0.37 -0.39 -1.32 0.00 0.00 178.16 175.48 2c47 h VAL 254 N -0.68 1.30 -0.30 1.81 -1.51 -1.22 -2.31 116.25 113.34 2c47 h VAL 254 Ca 0.02 -1.49 -0.02 0.00 -1.23 0.00 0.00 66.70 63.98 2c47 h VAL 254 Cb 0.70 1.55 -0.02 0.00 -2.13 0.00 0.00 31.29 31.39 2c47 h VAL 254 CO -0.24 0.46 0.12 0.03 -1.23 0.00 0.00 177.57 176.71 2c47 h ARG 255 N 0.37 0.41 -0.01 5.19 2.47 -0.96 -2.90 114.38 118.96 2c47 h ARG 255 Ca 0.04 -0.05 0.00 0.00 -1.26 0.00 0.00 59.98 58.71 2c47 h ARG 255 Cb 0.82 -0.08 0.00 0.00 -1.65 0.00 0.00 29.97 29.06 2c47 h ARG 255 CO 0.07 0.35 -0.17 0.54 0.56 0.00 0.00 179.97 181.32 2c47 n ARG 256 N -4.41 0.94 -2.08 0.04 5.12 -0.89 -4.92 116.66 110.46 2c47 n ARG 256 Ca 0.01 -0.49 -0.40 0.00 -1.93 0.00 0.00 57.85 55.04 2c47 n ARG 256 Cb 0.13 -1.49 -0.01 0.00 -1.16 0.00 0.00 32.46 29.93 2c47 n ARG 256 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2c47 s LEU 257 N -2.40 4.25 0.51 0.55 1.43 -1.10 -5.02 118.68 116.92 2c47 s LEU 257 Ca 0.28 2.64 -0.14 0.00 -1.03 0.00 0.00 54.13 55.88 2c47 s LEU 257 Cb 0.20 -3.86 -0.07 0.00 0.03 0.00 0.00 46.19 42.49 2c47 s LEU 257 CO 0.47 -0.77 0.95 -0.62 0.23 0.00 0.00 176.35 176.61 2c47 s ASP 258 N -0.72 6.52 0.18 2.29 2.15 -1.26 -4.98 116.67 120.86 2c47 s ASP 258 Ca 0.55 1.44 -0.22 0.00 0.43 0.00 0.00 52.55 54.75 2c47 s ASP 258 Cb -0.38 -2.46 0.09 0.00 -0.30 0.00 0.00 42.92 39.87 2c47 s ASP 258 CO 0.49 -0.60 1.59 0.15 -0.17 0.00 0.00 175.17 176.63 2c47 h PHE 259 N 0.73 -0.93 -0.00 -5.34 3.57 -1.99 -0.75 116.94 112.23 2c47 h PHE 259 Ca -0.46 0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.10 2c47 h PHE 259 Cb 1.19 0.48 0.00 0.00 2.79 0.00 0.00 35.95 40.41 2c47 h PHE 259 CO 0.63 -0.38 -0.05 1.19 -2.23 0.00 0.00 178.31 177.47 2c47 n PHE 260 N -5.42 0.00 -2.53 0.41 3.72 -1.26 -4.60 117.46 107.77 2c47 n PHE 260 Ca 0.03 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 57.01 2c47 n PHE 260 Cb 0.35 -0.13 -0.04 0.00 -0.94 0.00 0.00 39.48 38.72 2c47 n PHE 260 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 176.76 174.71 2c47 s GLU 261 N -2.31 4.59 -0.24 -1.08 2.12 -0.29 -4.99 118.70 116.50 2c47 s GLU 261 Ca 0.35 1.70 -0.27 0.00 0.36 0.00 0.00 54.97 57.10 2c47 s GLU 261 Cb 0.21 -3.29 0.00 0.00 0.26 0.00 0.00 34.13 31.31 2c47 s GLU 261 CO 0.43 0.07 0.95 0.21 -0.54 0.00 0.00 175.26 176.38 2c47 s LYS 262 N -0.25 4.20 0.62 4.30 2.20 -1.26 -4.69 119.74 124.87 2c47 s LYS 262 Ca 0.50 1.15 -0.18 0.00 -0.36 0.00 0.00 55.97 57.07 2c47 s LYS 262 Cb -0.29 -3.65 -0.02 0.00 -1.51 0.00 0.00 37.83 32.36 2c47 s LYS 262 CO 0.34 -0.61 1.22 -2.14 -0.36 0.00 0.00 175.35 173.80 2c47 s PRO 263 N 3.09 2.80 -0.88 4.03 0.02 -1.26 -4.94 135.00 137.86 2c47 s PRO 263 Ca 0.40 1.86 -0.20 0.00 0.02 0.00 0.00 61.00 63.08 2c47 s PRO 263 Cb -0.15 -1.90 0.11 0.00 0.02 0.00 0.00 34.50 32.58 2c47 s PRO 263 CO 0.07 -1.35 1.12 0.34 -0.33 0.00 0.00 177.00 176.86 2c47 s ASP 264 N -1.62 6.52 0.16 2.53 3.68 -1.26 -4.85 116.67 121.84 2c47 s ASP 264 Ca 0.78 -1.78 -0.10 0.00 2.13 0.00 0.00 52.55 53.58 2c47 s ASP 264 Cb -0.31 -2.42 0.02 0.00 -1.45 0.00 0.00 42.92 38.76 2c47 s ASP 264 CO 0.36 -1.18 1.57 1.88 0.13 0.00 0.00 175.17 177.93 2c47 h TYR 265 N 9.07 1.15 -0.97 -5.34 0.05 -1.98 -2.78 116.97 116.17 2c47 h TYR 265 Ca 0.07 -0.26 0.05 0.00 0.05 0.00 0.00 58.73 58.65 2c47 h TYR 265 Cb 1.03 -0.28 -0.06 0.00 1.01 0.00 0.00 36.73 38.43 2c47 h TYR 265 CO 1.13 1.08 0.63 -0.44 -1.05 0.00 0.00 178.16 179.51 2c47 h ASP 266 N 0.89 1.02 -0.10 3.88 3.32 -1.99 -1.40 116.42 122.04 2c47 h ASP 266 Ca 0.13 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.18 2c47 h ASP 266 Cb 0.73 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 40.06 2c47 h ASP 266 CO 0.06 0.67 0.05 0.22 -1.72 0.00 0.00 179.24 178.51 2c47 h TYR 267 N 1.17 0.14 -0.61 4.55 3.20 -1.91 -0.95 116.97 122.55 2c47 h TYR 267 Ca 0.41 -0.01 -0.07 0.00 3.14 0.00 0.00 58.73 62.20 2c47 h TYR 267 Cb 0.11 -0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.31 2c47 h TYR 267 CO -0.01 0.20 0.10 -0.07 -1.64 0.00 0.00 178.16 176.74 2c47 h LEU 268 N 0.04 0.94 -0.57 2.82 3.38 -1.26 -0.80 115.31 119.87 2c47 h LEU 268 Ca 0.03 -0.21 -0.04 0.00 0.09 0.00 0.00 57.88 57.75 2c47 h LEU 268 Cb 0.11 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 2c47 h LEU 268 CO -0.00 0.94 0.18 -0.09 0.09 0.00 0.00 178.44 179.56 2c47 h ARG 269 N 0.93 0.88 -0.48 1.13 2.43 -1.21 -3.00 114.38 115.07 2c47 h ARG 269 Ca 0.19 -0.19 -0.07 0.00 -0.81 0.00 0.00 59.98 59.11 2c47 h ARG 269 Cb 0.41 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.81 2c47 h ARG 269 CO 0.01 0.79 0.03 -0.22 -1.51 0.00 0.00 179.97 179.07 2c47 h LYS 270 N 0.80 0.77 -0.72 0.20 3.64 -0.69 0.18 116.57 120.75 2c47 h LYS 270 Ca 0.19 -0.19 0.16 0.00 -1.27 0.00 0.00 60.65 59.53 2c47 h LYS 270 Cb 0.27 -0.10 -0.11 0.00 -0.41 0.00 0.00 32.23 31.88 2c47 h LYS 270 CO -0.01 0.76 0.13 -0.07 -2.27 0.00 0.00 179.45 177.99 2c47 h LEU 271 N 0.73 -0.08 0.12 5.20 3.38 -1.02 0.11 115.31 123.74 2c47 h LEU 271 Ca 0.15 0.16 -0.30 0.00 0.09 0.00 0.00 57.88 57.97 2c47 h LEU 271 Cb 0.40 0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 2c47 h LEU 271 CO 0.01 -0.07 -1.49 -0.26 0.09 0.00 0.00 178.44 176.72 2c47 h PHE 272 N 0.22 0.45 -0.10 1.13 0.04 -1.32 -2.88 116.94 114.48 2c47 h PHE 272 Ca 0.41 -0.33 -0.15 0.00 2.80 0.00 0.00 57.97 60.70 2c47 h PHE 272 Cb 0.70 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 38.82 2c47 h PHE 272 CO -0.30 1.36 -0.58 1.79 -0.60 0.00 0.00 178.31 179.98 2c47 h THR 273 N 0.07 1.37 -0.05 -1.55 1.35 -0.41 0.03 112.91 113.71 2c47 h THR 273 Ca -0.23 -1.91 -0.00 0.00 -0.55 0.00 0.00 66.41 63.72 2c47 h THR 273 Cb 2.01 1.93 -0.00 0.00 -1.73 0.00 0.00 68.15 70.36 2c47 h THR 273 CO 0.17 0.57 0.02 0.44 -0.25 0.00 0.00 175.52 176.47 2c47 h ASP 274 N 0.24 0.07 -0.54 5.36 3.32 -0.87 -2.36 116.42 121.64 2c47 h ASP 274 Ca -0.00 -0.14 -0.01 0.00 0.02 0.00 0.00 57.03 56.89 2c47 h ASP 274 Cb 1.09 -0.02 -0.03 0.00 0.22 0.00 0.00 39.33 40.59 2c47 h ASP 274 CO 0.09 0.19 0.29 0.25 -1.72 0.00 0.00 179.24 178.35 2c47 h LEU 275 N -0.06 0.67 -0.33 1.55 5.85 -1.39 -0.75 115.31 120.85 2c47 h LEU 275 Ca 0.02 -0.09 0.06 0.00 0.84 0.00 0.00 57.88 58.70 2c47 h LEU 275 Cb 0.14 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 40.95 2c47 h LEU 275 CO -0.00 0.57 -0.01 0.15 -0.34 0.00 0.00 178.44 178.81 2c47 h PHE 276 N 0.72 -0.04 -0.07 1.25 3.57 -0.96 0.19 116.94 121.60 2c47 h PHE 276 Ca 0.19 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.70 2c47 h PHE 276 Cb 0.05 0.07 -0.00 0.00 2.79 0.00 0.00 35.95 38.86 2c47 h PHE 276 CO -0.01 -0.07 0.01 0.22 -2.23 0.00 0.00 178.31 176.22 2c47 h ASP 277 N 0.08 0.11 -0.75 0.41 3.58 -1.24 -1.79 116.42 116.82 2c47 h ASP 277 Ca 0.16 -0.28 0.10 0.00 0.42 0.00 0.00 57.03 57.43 2c47 h ASP 277 Cb 0.22 -0.03 -0.05 0.00 1.72 0.00 0.00 39.33 41.19 2c47 h ASP 277 CO -0.28 0.36 0.49 0.03 -2.88 0.00 0.00 179.24 176.96 2c47 h ARG 278 N -0.14 0.63 0.00 0.28 3.08 -0.91 -1.01 114.38 116.31 2c47 h ARG 278 Ca 0.02 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.03 2c47 h ARG 278 Cb 0.30 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.21 2c47 h ARG 278 CO 0.00 0.42 0.00 0.43 -1.07 0.00 0.00 179.97 179.75 2c47 n SER 279 N -4.50 0.00 0.00 7.04 7.64 0.65 -4.88 113.62 119.57 2c47 n SER 279 Ca 0.13 0.17 0.00 0.00 1.01 0.00 0.00 58.87 60.18 2c47 n SER 279 Cb 0.34 -0.36 0.00 0.00 -1.01 0.00 0.00 64.21 63.18 2c47 n SER 279 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2c47 n GLY 280 N 0.58 0.47 3.81 0.23 0.00 -0.38 -5.03 105.19 104.87 2c47 n GLY 280 Ca 0.08 -0.50 -0.33 0.00 0.00 0.00 0.00 46.02 45.27 2c47 n GLY 280 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2c47 s PHE 281 N -2.00 3.15 -0.08 1.61 0.08 -0.69 -5.03 117.98 115.02 2c47 s PHE 281 Ca 0.00 1.55 0.03 0.00 0.12 0.00 0.00 56.93 58.63 2c47 s PHE 281 Cb 0.00 -2.95 -0.02 0.00 -0.57 0.00 0.00 43.02 39.48 2c47 s PHE 281 CO 0.00 -0.62 -0.15 0.08 -0.10 0.00 0.00 175.22 174.43 2c47 s VAL 282 N -2.23 2.92 -1.28 -0.44 1.01 -1.26 -4.64 120.40 114.48 2c47 s VAL 282 Ca 0.64 -0.75 -0.13 0.00 0.00 0.00 0.00 61.98 61.74 2c47 s VAL 282 Cb -0.13 -2.17 -0.05 0.00 0.00 0.00 0.00 36.38 34.03 2c47 s VAL 282 CO 0.23 0.56 2.33 0.33 0.00 0.00 0.00 175.10 178.55 2c47 n PHE 283 N 2.86 2.59 0.57 5.22 7.35 -1.26 -4.62 117.46 130.17 2c47 n PHE 283 Ca -0.18 -2.61 0.13 0.00 -0.76 0.00 0.00 57.45 54.03 2c47 n PHE 283 Cb 0.52 -2.23 0.43 0.00 0.35 0.00 0.00 39.48 38.55 2c47 n PHE 283 CO 0.00 0.00 0.00 -0.25 -0.76 0.00 0.00 176.76 175.75 2c47 n ASP 284 N 5.49 0.76 -1.98 -2.13 8.00 -1.26 -4.91 116.55 120.52 2c47 n ASP 284 Ca 0.57 0.60 -0.17 0.00 0.71 0.00 0.00 54.79 56.50 2c47 n ASP 284 Cb 0.32 -0.79 -0.04 0.00 -0.02 0.00 0.00 41.12 40.58 2c47 n ASP 284 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2c47 n TYR 285 N -2.24 -0.74 -3.07 1.24 4.01 -1.26 -4.94 117.16 110.15 2c47 n TYR 285 Ca 0.05 0.00 -0.45 0.00 -0.16 0.00 0.00 57.90 57.34 2c47 n TYR 285 Cb 0.37 -3.18 -0.02 0.00 -0.31 0.00 0.00 39.34 36.20 2c47 n TYR 285 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 2c47 s GLU 286 N -4.27 3.71 0.86 -0.72 8.01 -1.26 -4.99 118.70 120.03 2c47 s GLU 286 Ca 0.00 -2.18 -0.13 0.00 0.01 0.00 0.00 54.97 52.67 2c47 s GLU 286 Cb 0.00 -4.77 0.12 0.00 -4.31 0.00 0.00 34.13 25.17 2c47 s GLU 286 CO 0.00 -1.59 1.22 0.71 0.01 0.00 0.00 175.26 175.61 2c47 s TYR 287 N 1.53 2.43 0.46 1.61 1.51 -1.26 -4.91 117.35 118.73 2c47 s TYR 287 Ca 0.30 0.56 0.16 0.00 -1.01 0.00 0.00 57.07 57.07 2c47 s TYR 287 Cb -0.06 -3.70 1.12 0.00 -0.11 0.00 0.00 41.96 39.20 2c47 s TYR 287 CO -0.08 -2.08 2.02 -0.44 -1.11 0.00 0.00 175.55 173.86 2c47 h ASP 288 N -1.24 0.26 -0.16 2.29 3.32 -1.96 -1.41 116.42 117.52 2c47 h ASP 288 Ca -0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.60 2c47 h ASP 288 Cb 1.29 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.79 2c47 h ASP 288 CO 0.55 0.16 0.00 -2.67 -1.72 0.00 0.00 179.24 175.56 2c47 n TRP 289 N -4.46 0.22 -1.93 4.55 2.14 -1.26 -4.92 117.44 111.77 2c47 n TRP 289 Ca 0.07 -0.11 -0.41 0.00 2.07 0.00 0.00 57.50 59.12 2c47 n TRP 289 Cb 0.34 0.00 -0.02 0.00 -0.81 0.00 0.00 31.31 30.83 2c47 n TRP 289 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 2c47 s ALA 290 N -1.78 3.61 0.00 -1.67 0.00 -0.53 -2.31 121.76 119.07 2c47 s ALA 290 Ca 0.25 1.43 0.00 0.00 0.00 0.00 0.00 51.96 53.64 2c47 s ALA 290 Cb 0.13 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.68 2c47 s ALA 290 CO 0.19 -0.85 0.00 0.41 0.00 0.00 0.00 175.76 175.52 2c47 n GLY 291 N 1.48 2.98 3.79 0.00 0.00 -1.26 -5.01 105.19 107.17 2c47 n GLY 291 Ca 0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.70 2c47 n GLY 291 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c47 s LYS 292 N 0.00 4.48 -0.16 1.61 1.02 -0.98 -5.00 119.74 120.72 2c47 s LYS 292 Ca 0.00 1.27 -0.29 0.00 0.02 0.00 0.00 55.97 56.96 2c47 s LYS 292 Cb 0.00 -2.64 -0.02 0.00 -0.52 0.00 0.00 37.83 34.66 2c47 s LYS 292 CO 0.00 0.20 1.28 -1.25 -0.92 0.00 0.00 175.35 174.66 2c47 s PRO 293 N -2.35 4.23 0.12 -1.68 0.04 -1.26 -5.00 135.00 129.10 2c47 s PRO 293 Ca 0.53 1.68 -0.12 0.00 0.04 0.00 0.00 61.00 63.14 2c47 s PRO 293 Cb -0.16 -3.77 -0.06 0.00 0.04 0.00 0.00 34.50 30.54 2c47 s PRO 293 CO 0.21 -0.71 0.48 -0.51 0.04 0.00 0.00 177.00 176.51 2c47 s LEU 294 N 3.51 4.33 0.47 -3.56 1.02 -1.26 -5.07 118.68 118.11 2c47 s LEU 294 Ca 0.55 0.93 -0.23 0.00 0.02 0.00 0.00 54.13 55.41 2c47 s LEU 294 Cb -0.22 -3.18 -0.07 0.00 0.02 0.00 0.00 46.19 42.74 2c47 s LEU 294 CO 0.15 0.12 1.17 -2.16 0.02 0.00 0.00 176.35 175.65 2c47 s PRO 295 N -2.02 3.71 -0.02 1.29 0.04 -1.26 -5.07 135.00 131.67 2c47 s PRO 295 Ca 0.37 1.79 -0.06 0.00 0.04 0.00 0.00 61.00 63.13 2c47 s PRO 295 Cb -0.14 -2.38 0.00 0.00 0.04 0.00 0.00 34.50 32.02 2c47 s PRO 295 CO 0.19 -0.60 0.13 -0.08 0.04 0.00 0.00 177.00 176.69 2c47 s THR 296 N -1.54 0.06 0.21 1.26 -1.32 -1.26 -4.58 115.64 108.46 2c47 s THR 296 Ca 0.64 -0.48 0.35 0.00 -1.21 0.00 0.00 61.69 61.00 2c47 s THR 296 Cb -0.29 -0.35 0.38 0.00 -1.51 0.00 0.00 72.50 70.72 2c47 s THR 296 CO 0.35 -0.26 2.06 1.55 -2.21 0.00 0.00 174.62 176.11 2c47 h PRO 297 N 4.83 0.00 -0.02 7.08 0.13 -1.97 -3.54 132.00 138.51 2c47 h PRO 297 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 2c47 h PRO 297 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2c47 h PRO 297 CO 0.41 0.00 0.00 0.44 -0.23 0.00 0.00 178.00 178.62