#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r9u s HIS 18 N 0.00 3.22 0.43 -1.40 5.65 -1.26 -5.06 115.29 116.88 2r9u s HIS 18 Ca 0.00 1.13 0.06 0.00 0.25 0.00 0.00 55.06 56.50 2r9u s HIS 18 Cb 0.00 -3.50 -0.06 0.00 -1.18 0.00 0.00 32.58 27.83 2r9u s HIS 18 CO 0.00 -1.67 0.02 -1.12 -0.65 0.00 0.00 174.74 171.32 2r9u s SER 19 N 1.36 3.98 0.64 9.88 0.01 -1.26 -5.16 113.70 123.15 2r9u s SER 19 Ca 0.60 -1.42 -0.12 0.00 1.31 0.00 0.00 55.95 56.32 2r9u s SER 19 Cb -0.29 -0.19 -0.02 0.00 0.21 0.00 0.00 66.02 65.73 2r9u s SER 19 CO 0.27 -0.55 1.04 0.00 0.41 0.00 0.00 173.24 174.40 2r9u s ALA 20 N -2.74 2.89 0.18 1.44 0.00 -1.26 -4.98 121.76 117.29 2r9u s ALA 20 Ca 0.29 0.05 -0.10 0.00 0.00 0.00 0.00 51.96 52.20 2r9u s ALA 20 Cb 0.08 -3.14 0.08 0.00 0.00 0.00 0.00 23.12 20.14 2r9u s ALA 20 CO 0.15 -0.88 1.68 0.78 0.00 0.00 0.00 175.76 177.49 2r9u h GLY 21 N -0.31 1.09 -1.74 0.00 0.00 -2.02 -3.47 103.07 96.63 2r9u h GLY 21 Ca -0.44 -0.71 -0.23 0.00 0.00 0.00 0.00 47.33 45.95 2r9u h GLY 21 CO 0.59 0.66 -0.02 0.00 0.00 0.00 0.00 176.54 177.77 2r9u s PRO 23 N -0.06 4.15 0.46 0.00 0.02 -1.24 -4.88 135.00 133.44 2r9u s PRO 23 Ca 0.26 2.53 0.28 0.00 0.02 0.00 0.00 61.00 64.09 2r9u s PRO 23 Cb -0.36 -3.03 0.92 0.00 0.02 0.00 0.00 34.50 32.05 2r9u s PRO 23 CO 0.17 -0.58 1.81 0.66 -0.33 0.00 0.00 177.00 178.73 2r9u h SER 24 N 4.68 0.00 1.08 2.53 4.64 -1.90 0.27 113.55 124.85 2r9u h SER 24 Ca -0.47 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.83 2r9u h SER 24 Cb 1.22 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2r9u h SER 24 CO 0.77 0.00 -0.08 1.56 -0.87 0.00 0.00 176.83 178.21 2r9u h GLN 25 N 0.00 0.00 -6.34 4.77 4.20 -1.99 -3.47 115.11 112.28 2r9u h GLN 25 Ca 0.00 0.00 -0.51 0.00 0.06 0.00 0.00 58.65 58.20 2r9u h GLN 25 Cb 0.69 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.47 2r9u h GLN 25 CO 0.00 0.08 -0.21 0.00 -0.67 0.00 0.00 178.83 178.03 2r9u s SER 27 N -4.45 2.08 -0.02 0.00 1.04 -0.95 -4.82 113.70 106.59 2r9u s SER 27 Ca 0.51 -0.49 0.05 0.00 0.48 0.00 0.00 55.95 56.50 2r9u s SER 27 Cb -0.05 -0.16 -0.01 0.00 0.10 0.00 0.00 66.02 65.91 2r9u s SER 27 CO 0.31 0.10 -0.17 0.00 0.98 0.00 0.00 173.24 174.46 2r9u n ASP 29 N 2.80 2.07 -0.19 0.00 -0.08 0.62 -4.99 116.55 116.78 2r9u n ASP 29 Ca -0.16 -2.23 -0.04 0.00 -1.51 0.00 0.00 54.79 50.85 2r9u n ASP 29 Cb 0.54 -0.06 0.14 0.00 2.34 0.00 0.00 41.12 44.08 2r9u n ASP 29 CO 0.00 0.00 0.00 -0.61 0.12 0.00 0.00 177.20 176.71 2r9u h GLN 30 N 0.00 0.97 0.00 -0.67 5.75 -2.02 -3.34 115.11 115.80 2r9u h GLN 30 Ca -0.23 -0.19 0.00 0.00 -0.15 0.00 0.00 58.65 58.08 2r9u h GLN 30 Cb 0.84 -0.15 0.00 0.00 1.07 0.00 0.00 27.48 29.25 2r9u h GLN 30 CO 0.35 0.83 -1.27 -2.37 -2.65 0.00 0.00 178.83 173.73 2r9u n THR 31 N -4.27 0.00 -5.04 2.39 5.66 -1.26 -4.82 114.28 106.94 2r9u n THR 31 Ca 0.05 -0.26 -0.30 0.00 -3.05 0.00 0.00 64.05 60.49 2r9u n THR 31 Cb 0.22 0.43 -0.17 0.00 -1.55 0.00 0.00 70.33 69.26 2r9u n THR 31 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 175.07 171.80 2r9u s LEU 32 N -3.47 1.97 -0.51 1.09 2.96 -1.25 -1.38 118.68 118.07 2r9u s LEU 32 Ca -0.02 -0.49 -0.16 0.00 -0.22 0.00 0.00 54.13 53.24 2r9u s LEU 32 Cb 0.08 -1.24 0.10 0.00 0.50 0.00 0.00 46.19 45.62 2r9u s LEU 32 CO 0.48 0.13 0.49 -0.69 -1.32 0.00 0.00 176.35 175.43 2r9u s VAL 33 N 0.42 5.15 -0.69 1.68 1.01 -0.16 -0.27 120.40 127.54 2r9u s VAL 33 Ca -0.18 -1.16 -0.18 0.00 0.00 0.00 0.00 61.98 60.47 2r9u s VAL 33 Cb -0.17 -4.26 0.13 0.00 0.00 0.00 0.00 36.38 32.08 2r9u s VAL 33 CO 0.07 -0.76 0.78 0.21 0.00 0.00 0.00 175.10 175.40 2r9u s ASN 34 N 3.08 6.36 -0.38 3.32 3.84 0.12 -1.70 114.94 129.58 2r9u s ASN 34 Ca 0.06 -1.78 0.06 0.00 0.21 0.00 0.00 52.86 51.41 2r9u s ASN 34 Cb -0.26 -2.30 0.60 0.00 -0.55 0.00 0.00 41.25 38.74 2r9u s ASN 34 CO 0.06 -1.00 1.71 0.00 -2.79 0.00 0.00 177.10 175.08 2r9u s GLN 36 N -3.27 3.98 -1.33 0.00 -2.07 -1.20 -4.25 119.66 111.52 2r9u s GLN 36 Ca 0.51 0.75 -0.02 0.00 -1.82 0.00 0.00 55.36 54.79 2r9u s GLN 36 Cb 0.45 -2.32 0.00 0.00 -1.09 0.00 0.00 33.01 30.05 2r9u s GLN 36 CO 0.06 -0.00 0.29 0.09 -1.32 0.00 0.00 175.29 174.40 2r9u n ASN 37 N -0.87 -5.13 -0.15 12.60 3.02 -0.92 -4.90 115.26 118.92 2r9u n ASN 37 Ca 0.04 -0.14 0.08 0.00 -0.03 0.00 0.00 54.58 54.53 2r9u n ASN 37 Cb 0.54 -4.08 0.11 0.00 -0.61 0.00 0.00 39.78 35.74 2r9u n ASN 37 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 2r9u n ILE 38 N -4.17 1.50 -2.43 2.41 -5.35 -1.26 -5.00 119.36 105.07 2r9u n ILE 38 Ca -0.14 -1.80 -0.17 0.00 -0.27 0.00 0.00 62.75 60.37 2r9u n ILE 38 Cb 0.62 -0.07 -0.00 0.00 -1.74 0.00 0.00 39.64 38.45 2r9u n ILE 38 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 2r9u n ARG 39 N -1.14 -1.88 -2.44 6.28 1.74 -1.26 -4.95 116.66 113.01 2r9u n ARG 39 Ca 0.12 0.81 -0.41 0.00 -0.77 0.00 0.00 57.85 57.60 2r9u n ARG 39 Cb 0.64 -5.27 -0.04 0.00 -1.02 0.00 0.00 32.46 26.77 2r9u n ARG 39 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2r9u s LEU 40 N -5.02 4.46 0.05 0.55 1.43 -1.26 -4.70 118.68 114.19 2r9u s LEU 40 Ca 0.05 2.15 0.23 0.00 -1.03 0.00 0.00 54.13 55.53 2r9u s LEU 40 Cb -0.02 -3.60 0.10 0.00 0.03 0.00 0.00 46.19 42.70 2r9u s LEU 40 CO 0.06 -0.31 1.08 0.00 0.23 0.00 0.00 176.35 177.41 2r9u n ALA 41 N 2.57 3.45 -2.67 4.21 0.00 -1.26 -0.48 120.51 126.32 2r9u n ALA 41 Ca 0.04 -0.40 -0.09 0.00 0.00 0.00 0.00 53.44 52.99 2r9u n ALA 41 Cb 0.45 -0.99 -0.07 0.00 0.00 0.00 0.00 19.45 18.85 2r9u n ALA 41 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2r9u s SER 42 N -3.81 0.06 -0.04 0.00 0.01 -1.26 -3.65 113.70 104.99 2r9u s SER 42 Ca 0.05 -0.75 -0.30 0.00 1.31 0.00 0.00 55.95 56.26 2r9u s SER 42 Cb 0.15 0.40 -0.03 0.00 0.21 0.00 0.00 66.02 66.74 2r9u s SER 42 CO 0.79 -0.83 1.18 -0.69 0.41 0.00 0.00 173.24 174.10 2r9u s VAL 43 N -3.91 4.29 0.54 3.43 1.01 -1.26 -4.98 120.40 119.51 2r9u s VAL 43 Ca 0.11 1.61 -0.20 0.00 0.00 0.00 0.00 61.98 63.50 2r9u s VAL 43 Cb 0.04 -4.04 -0.05 0.00 0.00 0.00 0.00 36.38 32.33 2r9u s VAL 43 CO -0.05 0.02 1.18 -2.84 0.00 0.00 0.00 175.10 173.41 2r9u s PRO 44 N 2.02 3.32 0.62 2.72 0.02 -1.26 -5.02 135.00 137.42 2r9u s PRO 44 Ca 0.56 1.77 -0.14 0.00 0.02 0.00 0.00 61.00 63.21 2r9u s PRO 44 Cb -0.25 -2.10 -0.03 0.00 0.02 0.00 0.00 34.50 32.14 2r9u s PRO 44 CO 0.23 -0.91 1.04 0.00 -0.33 0.00 0.00 177.00 177.03 2r9u s ALA 45 N -1.62 2.83 -0.48 -1.55 0.00 -1.26 -4.38 121.76 115.30 2r9u s ALA 45 Ca 0.72 0.19 -0.02 0.00 0.00 0.00 0.00 51.96 52.85 2r9u s ALA 45 Cb -0.28 -3.17 0.00 0.00 0.00 0.00 0.00 23.12 19.67 2r9u s ALA 45 CO 0.32 -0.82 0.24 0.41 0.00 0.00 0.00 175.76 175.91 2r9u n GLY 46 N -1.67 0.34 3.67 0.00 0.00 -1.26 -4.57 105.19 101.70 2r9u n GLY 46 Ca 0.08 -0.47 -0.43 0.00 0.00 0.00 0.00 46.02 45.20 2r9u n GLY 46 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2r9u s ILE 47 N -2.82 4.33 0.64 -0.61 1.01 -1.26 -3.71 121.20 118.77 2r9u s ILE 47 Ca 0.12 1.61 -0.18 0.00 0.00 0.00 0.00 60.65 62.20 2r9u s ILE 47 Cb -0.05 -4.04 -0.01 0.00 0.01 0.00 0.00 42.46 38.37 2r9u s ILE 47 CO 0.15 -0.11 1.23 -2.16 0.00 0.00 0.00 174.94 174.04 2r9u s PRO 48 N 3.21 2.68 0.02 2.79 0.04 -1.26 -4.93 135.00 137.54 2r9u s PRO 48 Ca 0.54 1.88 0.25 0.00 0.04 0.00 0.00 61.00 63.71 2r9u s PRO 48 Cb -0.21 -1.89 0.57 0.00 0.04 0.00 0.00 34.50 33.01 2r9u s PRO 48 CO 0.15 -1.45 1.47 0.25 0.04 0.00 0.00 177.00 177.46 2r9u n THR 49 N -1.92 0.06 0.79 1.26 -2.24 -1.26 -3.96 114.28 107.00 2r9u n THR 49 Ca 0.14 -0.04 0.10 0.00 -2.27 0.00 0.00 64.05 61.98 2r9u n THR 49 Cb 0.49 0.09 0.28 0.00 -2.10 0.00 0.00 70.33 69.10 2r9u n THR 49 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2r9u n ASP 50 N -1.60 2.33 -4.89 3.42 5.75 -1.26 -4.35 116.55 115.97 2r9u n ASP 50 Ca 0.05 -1.87 -0.33 0.00 -0.01 0.00 0.00 54.79 52.63 2r9u n ASP 50 Cb 0.35 -0.21 -0.05 0.00 -1.03 0.00 0.00 41.12 40.18 2r9u n ASP 50 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 2r9u s LYS 51 N -1.58 3.66 -0.01 0.11 -0.14 -1.25 -4.98 119.74 115.54 2r9u s LYS 51 Ca 0.33 0.00 0.22 0.00 -1.36 0.00 0.00 55.97 55.16 2r9u s LYS 51 Cb 0.18 -2.92 -0.30 0.00 -1.68 0.00 0.00 37.83 33.11 2r9u s LYS 51 CO 0.26 0.52 0.58 1.04 -0.76 0.00 0.00 175.35 176.98 2r9u n GLN 52 N 0.48 0.56 -4.31 1.68 6.02 -0.77 -3.98 117.38 117.06 2r9u n GLN 52 Ca -0.05 -0.15 -0.22 0.00 -0.01 0.00 0.00 57.00 56.56 2r9u n GLN 52 Cb 0.52 -1.53 -0.16 0.00 1.02 0.00 0.00 30.24 30.08 2r9u n GLN 52 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 2r9u s ARG 53 N -3.43 1.17 -0.14 -1.09 0.52 -0.48 0.34 118.95 115.84 2r9u s ARG 53 Ca -0.05 -0.22 -0.00 0.00 -0.52 0.00 0.00 55.73 54.93 2r9u s ARG 53 Cb 0.14 -1.07 0.03 0.00 0.52 0.00 0.00 34.95 34.57 2r9u s ARG 53 CO 0.90 -0.05 -0.09 -1.17 0.02 0.00 0.00 175.30 174.91 2r9u s LEU 54 N 0.84 1.49 -0.34 2.53 2.96 -0.34 -0.99 118.68 124.84 2r9u s LEU 54 Ca -0.12 -0.47 -0.11 0.00 -0.22 0.00 0.00 54.13 53.21 2r9u s LEU 54 Cb -0.15 -0.98 -0.00 0.00 0.50 0.00 0.00 46.19 45.56 2r9u s LEU 54 CO 0.01 -0.12 0.20 0.26 -1.32 0.00 0.00 176.35 175.39 2r9u s TRP 55 N 1.61 3.21 -0.31 5.38 0.52 -0.69 -1.37 118.94 127.29 2r9u s TRP 55 Ca 0.04 -0.52 0.08 0.00 0.02 0.00 0.00 56.10 55.72 2r9u s TRP 55 Cb -0.13 -2.43 0.20 0.00 -1.15 0.00 0.00 33.47 29.95 2r9u s TRP 55 CO -0.09 -0.47 1.15 1.28 0.02 0.00 0.00 176.95 178.84 2r9u n LEU 56 N 5.04 2.54 -4.75 2.99 4.77 0.80 -0.28 117.00 128.11 2r9u n LEU 56 Ca -0.13 -2.30 -0.32 0.00 -0.03 0.00 0.00 56.01 53.23 2r9u n LEU 56 Cb 0.49 -0.20 0.09 0.00 -2.33 0.00 0.00 43.42 41.46 2r9u n LEU 56 CO 0.36 0.62 0.72 0.54 -1.33 0.00 0.00 177.39 178.30 2r9u s ASN 57 N -1.42 4.50 -1.12 -1.43 4.22 -1.06 -4.12 114.94 114.51 2r9u s ASN 57 Ca 0.17 1.97 -0.14 0.00 -2.14 0.00 0.00 52.86 52.72 2r9u s ASN 57 Cb 0.12 -2.54 -0.03 0.00 1.28 0.00 0.00 41.25 40.08 2r9u s ASN 57 CO 0.06 -2.04 0.84 -3.20 -2.04 0.00 0.00 177.10 170.72 2r9u n ASN 58 N -3.16 -5.48 0.00 3.54 5.15 0.67 -2.16 115.26 113.81 2r9u n ASN 58 Ca 0.10 -0.88 0.00 0.00 -0.60 0.00 0.00 54.58 53.20 2r9u n ASN 58 Cb 0.52 -4.13 0.00 0.00 -0.53 0.00 0.00 39.78 35.64 2r9u n ASN 58 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 2r9u n ASN 59 N -2.91 0.20 -2.20 1.20 3.02 -0.66 -2.29 115.26 111.62 2r9u n ASN 59 Ca -0.10 0.00 0.01 0.00 -0.03 0.00 0.00 54.58 54.46 2r9u n ASN 59 Cb 0.61 0.00 0.04 0.00 -0.61 0.00 0.00 39.78 39.82 2r9u n ASN 59 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2r9u n GLN 60 N 0.00 1.12 -2.22 3.52 6.02 0.37 -4.30 117.38 121.89 2r9u n GLN 60 Ca 0.00 -2.93 -0.42 0.00 -0.01 0.00 0.00 57.00 53.64 2r9u n GLN 60 Cb 0.00 -1.00 -0.03 0.00 1.02 0.00 0.00 30.24 30.23 2r9u n GLN 60 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2r9u s ILE 61 N -2.31 3.66 -0.57 5.09 1.01 -1.13 -4.46 121.20 122.49 2r9u s ILE 61 Ca 0.31 1.08 0.20 0.00 0.00 0.00 0.00 60.65 62.24 2r9u s ILE 61 Cb 0.35 -3.69 -0.26 0.00 0.01 0.00 0.00 42.46 38.87 2r9u s ILE 61 CO -0.09 0.01 0.68 0.35 0.00 0.00 0.00 174.94 175.90 2r9u n THR 62 N 4.55 0.00 -3.72 2.92 -2.24 -1.24 -0.66 114.28 113.89 2r9u n THR 62 Ca 0.13 -0.21 -0.14 0.00 -2.27 0.00 0.00 64.05 61.56 2r9u n THR 62 Cb 0.43 0.61 -0.08 0.00 -2.10 0.00 0.00 70.33 69.19 2r9u n THR 62 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2r9u s LYS 63 N -3.09 0.73 -0.19 -0.78 1.02 -1.26 -3.99 119.74 112.18 2r9u s LYS 63 Ca 0.01 -0.08 -0.04 0.00 0.02 0.00 0.00 55.97 55.88 2r9u s LYS 63 Cb 0.14 0.33 -0.02 0.00 -0.52 0.00 0.00 37.83 37.76 2r9u s LYS 63 CO 0.83 -0.20 -0.03 -0.51 -0.92 0.00 0.00 175.35 174.51 2r9u s LEU 64 N -1.24 3.14 0.31 3.17 1.43 -1.26 -4.69 118.68 119.53 2r9u s LEU 64 Ca -0.13 -0.23 -0.28 0.00 -1.03 0.00 0.00 54.13 52.46 2r9u s LEU 64 Cb -0.04 -1.78 -0.10 0.00 0.03 0.00 0.00 46.19 44.30 2r9u s LEU 64 CO 0.05 0.09 1.15 -1.61 0.23 0.00 0.00 176.35 176.26 2r9u s GLU 65 N 0.86 4.49 0.25 1.70 0.41 -1.26 -4.69 118.70 120.46 2r9u s GLU 65 Ca -0.00 1.88 -0.31 0.00 -0.41 0.00 0.00 54.97 56.13 2r9u s GLU 65 Cb -0.14 -3.07 -0.13 0.00 -1.78 0.00 0.00 34.13 29.01 2r9u s GLU 65 CO 0.02 0.05 1.50 -0.35 -0.49 0.00 0.00 175.26 175.98 2r9u n PRO 66 N 0.91 2.32 -0.05 0.39 -0.04 -1.26 -2.30 135.00 134.97 2r9u n PRO 66 Ca 0.00 0.83 0.00 0.00 -0.04 0.00 0.00 63.50 64.29 2r9u n PRO 66 Cb 0.45 -2.54 0.00 0.00 -0.04 0.00 0.00 33.50 31.36 2r9u n PRO 66 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2r9u n GLY 67 N 2.31 1.55 0.37 0.55 0.00 -1.26 -4.96 105.19 103.75 2r9u n GLY 67 Ca 0.11 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.26 2r9u n GLY 67 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2r9u h VAL 68 N 0.00 0.75 -0.47 1.61 3.04 -1.81 -1.53 116.25 117.84 2r9u h VAL 68 Ca 0.00 -0.25 0.00 0.00 -1.01 0.00 0.00 66.70 65.44 2r9u h VAL 68 Cb 0.00 -0.06 0.00 0.00 -2.01 0.00 0.00 31.29 29.22 2r9u h VAL 68 CO 0.00 0.14 0.00 0.49 -1.01 0.00 0.00 177.57 177.19 2r9u n PHE 69 N -4.68 0.62 0.09 3.17 3.72 -1.26 -4.67 117.46 114.45 2r9u n PHE 69 Ca 0.22 -0.31 0.04 0.00 -0.05 0.00 0.00 57.45 57.34 2r9u n PHE 69 Cb 0.55 0.00 0.43 0.00 -0.94 0.00 0.00 39.48 39.52 2r9u n PHE 69 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 2r9u h ASP 70 N 4.46 0.29 0.65 4.37 3.32 -1.56 -1.18 116.42 126.77 2r9u h ASP 70 Ca 0.00 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.02 2r9u h ASP 70 Cb 0.99 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.47 2r9u h ASP 70 CO 0.00 0.32 -0.11 1.41 -1.72 0.00 0.00 179.24 179.14 2r9u n HIS 71 N -4.38 0.00 -1.86 4.55 8.25 -1.26 -4.51 115.22 116.00 2r9u n HIS 71 Ca 0.00 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.11 2r9u n HIS 71 Cb 0.17 -0.33 -0.02 0.00 1.12 0.00 0.00 29.99 30.94 2r9u n HIS 71 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2r9u n LEU 72 N -1.30 7.28 0.17 2.41 4.77 -0.45 -4.71 117.00 125.17 2r9u n LEU 72 Ca 0.10 -4.62 0.13 0.00 -0.03 0.00 0.00 56.01 51.60 2r9u n LEU 72 Cb 0.30 -1.26 0.44 0.00 -2.33 0.00 0.00 43.42 40.58 2r9u n LEU 72 CO 0.27 1.90 0.88 0.58 -1.33 0.00 0.00 177.39 179.69 2r9u h VAL 73 N 2.25 0.00 -0.51 4.08 2.07 -1.80 -2.58 116.25 119.75 2r9u h VAL 73 Ca 0.55 -0.51 0.00 0.00 0.82 0.00 0.00 66.70 67.56 2r9u h VAL 73 Cb 0.44 1.43 0.00 0.00 -1.52 0.00 0.00 31.29 31.64 2r9u h VAL 73 CO 1.20 0.00 0.00 0.59 0.02 0.00 0.00 177.57 179.38 2r9u n ASN 74 N -2.57 3.06 -4.73 0.57 3.02 -1.26 -4.45 115.26 108.89 2r9u n ASN 74 Ca 0.03 -2.10 -0.42 0.00 -0.03 0.00 0.00 54.58 52.07 2r9u n ASN 74 Cb 0.36 -0.39 -0.03 0.00 -0.61 0.00 0.00 39.78 39.11 2r9u n ASN 74 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2r9u s LEU 75 N -1.14 4.41 -0.03 3.41 2.96 -0.98 -4.28 118.68 123.03 2r9u s LEU 75 Ca 0.36 2.18 0.09 0.00 -0.22 0.00 0.00 54.13 56.54 2r9u s LEU 75 Cb 0.20 -3.60 -0.13 0.00 0.50 0.00 0.00 46.19 43.16 2r9u s LEU 75 CO 0.22 -0.45 0.15 0.00 -1.32 0.00 0.00 176.35 174.96 2r9u n GLN 76 N 3.15 0.93 -3.82 1.98 6.02 0.15 -2.50 117.38 123.29 2r9u n GLN 76 Ca 0.07 -0.06 -0.20 0.00 -0.01 0.00 0.00 57.00 56.79 2r9u n GLN 76 Cb 0.45 -1.22 -0.17 0.00 1.02 0.00 0.00 30.24 30.32 2r9u n GLN 76 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 177.06 174.91 2r9u s GLN 77 N -2.51 0.37 -0.20 -1.09 0.74 -0.79 0.03 119.66 116.20 2r9u s GLN 77 Ca -0.04 0.15 -0.01 0.00 0.05 0.00 0.00 55.36 55.51 2r9u s GLN 77 Cb 0.05 -0.70 0.06 0.00 1.10 0.00 0.00 33.01 33.51 2r9u s GLN 77 CO 0.37 -0.24 -0.00 -1.17 -0.55 0.00 0.00 175.29 173.69 2r9u s LEU 78 N 1.65 1.68 -0.23 3.68 2.96 -0.59 -1.19 118.68 126.64 2r9u s LEU 78 Ca -0.01 -0.91 -0.07 0.00 -0.22 0.00 0.00 54.13 52.92 2r9u s LEU 78 Cb -0.13 -0.82 -0.03 0.00 0.50 0.00 0.00 46.19 45.71 2r9u s LEU 78 CO -0.03 -0.27 0.06 -0.31 -1.32 0.00 0.00 176.35 174.48 2r9u s TYR 79 N 1.68 3.11 -0.04 5.38 2.02 -0.47 -1.86 117.35 127.17 2r9u s TYR 79 Ca -0.02 -0.30 0.06 0.00 -0.37 0.00 0.00 57.07 56.44 2r9u s TYR 79 Cb -0.17 -2.19 0.09 0.00 -0.40 0.00 0.00 41.96 39.28 2r9u s TYR 79 CO -0.07 -0.23 0.97 0.34 -1.57 0.00 0.00 175.55 174.99 2r9u n PHE 80 N 4.55 0.00 -1.91 2.71 7.35 -0.25 -0.14 117.46 129.76 2r9u n PHE 80 Ca -0.16 -0.34 -0.34 0.00 -0.76 0.00 0.00 57.45 55.85 2r9u n PHE 80 Cb 0.52 -0.07 0.03 0.00 0.35 0.00 0.00 39.48 40.31 2r9u n PHE 80 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 2r9u s ASN 81 N -1.41 5.31 -0.91 -2.13 4.22 -1.08 -3.96 114.94 114.98 2r9u s ASN 81 Ca 0.09 2.04 -0.05 0.00 -2.14 0.00 0.00 52.86 52.80 2r9u s ASN 81 Cb 0.08 -2.56 -0.03 0.00 1.28 0.00 0.00 41.25 40.03 2r9u s ASN 81 CO 0.01 -1.49 0.78 -1.20 -2.04 0.00 0.00 177.10 173.16 2r9u n SER 82 N -2.08 -6.82 -0.17 3.54 7.64 -0.51 -0.24 113.62 114.98 2r9u n SER 82 Ca 0.11 -0.50 0.00 0.00 1.01 0.00 0.00 58.87 59.48 2r9u n SER 82 Cb 0.52 -4.72 0.00 0.00 -1.01 0.00 0.00 64.21 59.00 2r9u n SER 82 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2r9u n ASN 83 N -2.48 0.82 -1.82 6.43 3.02 -1.10 -1.65 115.26 118.48 2r9u n ASN 83 Ca -0.06 -0.12 -0.12 0.00 -0.03 0.00 0.00 54.58 54.25 2r9u n ASN 83 Cb 0.57 0.00 0.07 0.00 -0.61 0.00 0.00 39.78 39.81 2r9u n ASN 83 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2r9u n LYS 84 N 0.00 2.66 -2.45 3.52 4.76 0.17 -4.37 118.16 122.44 2r9u n LYS 84 Ca 0.00 -3.75 -0.42 0.00 -2.87 0.00 0.00 58.31 51.27 2r9u n LYS 84 Cb 0.00 -1.89 -0.03 0.00 -1.84 0.00 0.00 35.03 31.27 2r9u n LYS 84 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2r9u s LEU 85 N -3.34 4.36 -0.15 -0.35 1.43 -1.19 -4.32 118.68 115.12 2r9u s LEU 85 Ca 0.43 1.95 0.17 0.00 -1.03 0.00 0.00 54.13 55.65 2r9u s LEU 85 Cb 0.39 -3.57 -0.24 0.00 0.03 0.00 0.00 46.19 42.79 2r9u s LEU 85 CO -0.01 -0.47 0.13 1.07 0.23 0.00 0.00 176.35 177.31 2r9u n THR 86 N 4.02 0.99 -4.09 5.49 5.66 -1.26 -0.39 114.28 124.71 2r9u n THR 86 Ca 0.09 -0.70 -0.07 0.00 -3.05 0.00 0.00 64.05 60.31 2r9u n THR 86 Cb 0.47 -0.41 -0.10 0.00 -1.55 0.00 0.00 70.33 68.74 2r9u n THR 86 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2r9u s ALA 87 N -2.61 0.53 -0.15 1.79 0.00 -1.26 -3.86 121.76 116.20 2r9u s ALA 87 Ca -0.09 -1.22 0.02 0.00 0.00 0.00 0.00 51.96 50.68 2r9u s ALA 87 Cb 0.07 0.35 0.01 0.00 0.00 0.00 0.00 23.12 23.55 2r9u s ALA 87 CO 0.75 -0.39 -0.21 0.42 0.00 0.00 0.00 175.76 176.33 2r9u s ILE 88 N -3.93 2.03 0.40 0.00 -1.09 -1.26 -4.66 121.20 112.69 2r9u s ILE 88 Ca 0.09 -0.95 -0.27 0.00 -2.23 0.00 0.00 60.65 57.29 2r9u s ILE 88 Cb 0.08 -1.80 -0.09 0.00 -1.58 0.00 0.00 42.46 39.06 2r9u s ILE 88 CO -0.09 0.54 1.37 -2.84 -1.23 0.00 0.00 174.94 172.70 2r9u s PRO 89 N 0.92 3.98 0.24 2.79 0.02 -1.26 -4.68 135.00 137.01 2r9u s PRO 89 Ca -0.05 2.32 -0.04 0.00 0.02 0.00 0.00 61.00 63.25 2r9u s PRO 89 Cb -0.15 -2.82 0.44 0.00 0.02 0.00 0.00 34.50 31.99 2r9u s PRO 89 CO -0.04 -0.54 1.76 1.15 -0.33 0.00 0.00 177.00 179.00 2r9u h THR 90 N 2.61 0.75 -0.60 0.99 2.02 -1.96 -2.58 112.91 114.15 2r9u h THR 90 Ca -0.50 -0.20 0.00 0.00 0.77 0.00 0.00 66.41 66.48 2r9u h THR 90 Cb 1.25 0.13 0.00 0.00 -1.74 0.00 0.00 68.15 67.79 2r9u h THR 90 CO 0.63 0.10 0.00 0.61 0.37 0.00 0.00 175.52 177.23 2r9u n GLY 91 N -1.32 2.62 0.22 2.16 0.00 -1.26 -4.21 105.19 103.41 2r9u n GLY 91 Ca 0.14 -0.82 0.08 0.00 0.00 0.00 0.00 46.02 45.43 2r9u n GLY 91 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2r9u h VAL 92 N 3.86 0.78 -0.23 1.61 3.04 -1.79 -2.16 116.25 121.35 2r9u h VAL 92 Ca 0.00 -1.02 0.00 0.00 -1.01 0.00 0.00 66.70 64.67 2r9u h VAL 92 Cb 1.50 1.62 0.00 0.00 -2.01 0.00 0.00 31.29 32.40 2r9u h VAL 92 CO 0.28 0.24 0.00 0.49 -1.01 0.00 0.00 177.57 177.57 2r9u n PHE 93 N -3.67 0.29 -0.29 3.17 3.72 -1.26 -4.51 117.46 114.90 2r9u n PHE 93 Ca -0.01 -0.16 0.19 0.00 -0.05 0.00 0.00 57.45 57.42 2r9u n PHE 93 Cb 0.37 -0.00 0.48 0.00 -0.94 0.00 0.00 39.48 39.38 2r9u n PHE 93 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 2r9u h ASP 94 N 4.13 0.49 -0.03 4.37 3.32 -1.66 -1.55 116.42 125.48 2r9u h ASP 94 Ca 0.00 0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.12 2r9u h ASP 94 Cb 0.91 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.44 2r9u h ASP 94 CO 0.00 0.16 0.00 0.29 -1.72 0.00 0.00 179.24 177.97 2r9u n LYS 95 N -4.59 1.98 -1.91 3.56 4.76 -1.26 -4.56 118.16 116.14 2r9u n LYS 95 Ca 0.22 -1.43 -0.36 0.00 -2.87 0.00 0.00 58.31 53.88 2r9u n LYS 95 Cb 0.74 -1.47 -0.01 0.00 -1.84 0.00 0.00 35.03 32.45 2r9u n LYS 95 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2r9u n LEU 96 N 0.73 7.30 0.04 -0.35 4.77 -0.58 -4.58 117.00 124.33 2r9u n LEU 96 Ca 0.17 -4.67 0.09 0.00 -0.03 0.00 0.00 56.01 51.56 2r9u n LEU 96 Cb 0.47 -1.24 0.39 0.00 -2.33 0.00 0.00 43.42 40.71 2r9u n LEU 96 CO 0.16 1.89 0.79 0.35 -1.33 0.00 0.00 177.39 179.25 2r9u n THR 97 N 0.75 0.88 1.00 -5.08 -2.24 -1.26 -1.58 114.28 106.75 2r9u n THR 97 Ca 0.54 0.21 0.12 0.00 -2.27 0.00 0.00 64.05 62.65 2r9u n THR 97 Cb 0.35 -1.01 0.06 0.00 -2.10 0.00 0.00 70.33 67.63 2r9u n THR 97 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2r9u n GLN 98 N -1.76 1.82 -2.04 -0.78 1.13 -1.26 -4.22 117.38 110.27 2r9u n GLN 98 Ca 0.03 -1.50 -0.42 0.00 -1.94 0.00 0.00 57.00 53.17 2r9u n GLN 98 Cb 0.21 -1.47 -0.03 0.00 0.11 0.00 0.00 30.24 29.06 2r9u n GLN 98 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 2r9u s LEU 99 N -2.22 4.38 -0.03 1.08 2.96 -0.62 -4.35 118.68 119.88 2r9u s LEU 99 Ca 0.24 2.54 0.08 0.00 -0.22 0.00 0.00 54.13 56.76 2r9u s LEU 99 Cb 0.19 -3.60 -0.12 0.00 0.50 0.00 0.00 46.19 43.16 2r9u s LEU 99 CO 0.42 -0.72 0.13 0.35 -1.32 0.00 0.00 176.35 175.21 2r9u n THR 100 N 3.40 0.19 -4.43 3.68 -2.24 0.10 -3.06 114.28 111.92 2r9u n THR 100 Ca 0.11 -0.24 -0.25 0.00 -2.27 0.00 0.00 64.05 61.39 2r9u n THR 100 Cb 0.40 -0.08 -0.17 0.00 -2.10 0.00 0.00 70.33 68.39 2r9u n THR 100 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2r9u s GLN 101 N -2.45 1.71 -0.09 -0.78 -0.21 -0.70 -0.43 119.66 116.72 2r9u s GLN 101 Ca -0.03 -0.39 -0.02 0.00 0.02 0.00 0.00 55.36 54.94 2r9u s GLN 101 Cb 0.04 -1.49 0.03 0.00 1.00 0.00 0.00 33.01 32.60 2r9u s GLN 101 CO 0.34 -0.04 0.01 -1.17 -2.12 0.00 0.00 175.29 172.31 2r9u s LEU 102 N 0.91 0.64 -0.26 2.90 2.96 -0.58 -1.55 118.68 123.70 2r9u s LEU 102 Ca -0.10 -0.21 -0.05 0.00 -0.22 0.00 0.00 54.13 53.55 2r9u s LEU 102 Cb -0.15 -0.44 0.01 0.00 0.50 0.00 0.00 46.19 46.11 2r9u s LEU 102 CO 0.01 -0.22 0.01 -0.62 -1.32 0.00 0.00 176.35 174.20 2r9u s ASP 103 N 1.97 4.69 -0.07 3.68 -1.08 -0.78 -1.51 116.67 123.58 2r9u s ASP 103 Ca 0.04 -0.67 0.10 0.00 -0.52 0.00 0.00 52.55 51.50 2r9u s ASP 103 Cb -0.13 -1.78 0.15 0.00 -1.46 0.00 0.00 42.92 39.70 2r9u s ASP 103 CO -0.06 -0.13 1.08 0.18 0.52 0.00 0.00 175.17 176.77 2r9u n LEU 104 N 4.79 2.20 -4.77 -1.34 4.77 -0.38 -1.09 117.00 121.18 2r9u n LEU 104 Ca -0.16 -2.54 -0.38 0.00 -0.03 0.00 0.00 56.01 52.90 2r9u n LEU 104 Cb 0.48 -0.22 -0.00 0.00 -2.33 0.00 0.00 43.42 41.36 2r9u n LEU 104 CO 0.29 0.61 0.89 0.54 -1.33 0.00 0.00 177.39 178.39 2r9u s ASN 105 N -1.92 6.11 -0.97 -1.43 2.20 -1.12 -3.87 114.94 113.94 2r9u s ASN 105 Ca 0.16 2.47 -0.05 0.00 -0.94 0.00 0.00 52.86 54.50 2r9u s ASN 105 Cb 0.14 -2.62 -0.06 0.00 -2.00 0.00 0.00 41.25 36.71 2r9u s ASN 105 CO 0.02 -0.97 0.84 -0.67 -2.94 0.00 0.00 177.10 173.38 2r9u n ASP 106 N -0.34 -5.82 -0.46 3.54 2.03 -0.89 -1.42 116.55 113.18 2r9u n ASP 106 Ca 0.06 -0.64 0.00 0.00 0.52 0.00 0.00 54.79 54.74 2r9u n ASP 106 Cb 0.46 -4.79 0.00 0.00 -0.72 0.00 0.00 41.12 36.07 2r9u n ASP 106 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 2r9u n ASN 107 N -3.06 1.75 -1.65 1.67 3.02 -1.23 -1.77 115.26 113.98 2r9u n ASN 107 Ca -0.08 -0.24 -0.16 0.00 -0.03 0.00 0.00 54.58 54.06 2r9u n ASN 107 Cb 0.61 0.00 0.09 0.00 -0.61 0.00 0.00 39.78 39.87 2r9u n ASN 107 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2r9u n HIS 108 N 0.00 2.03 -2.53 3.10 8.25 0.48 -4.49 115.22 122.06 2r9u n HIS 108 Ca 0.00 -2.07 -0.40 0.00 -0.26 0.00 0.00 57.72 54.98 2r9u n HIS 108 Cb 0.00 -0.45 -0.04 0.00 1.12 0.00 0.00 29.99 30.62 2r9u n HIS 108 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2r9u s LEU 109 N -3.50 4.55 -0.08 2.41 1.43 -0.96 -4.18 118.68 118.33 2r9u s LEU 109 Ca 0.49 2.17 0.13 0.00 -1.03 0.00 0.00 54.13 55.89 2r9u s LEU 109 Cb 0.41 -3.62 -0.19 0.00 0.03 0.00 0.00 46.19 42.83 2r9u s LEU 109 CO 0.01 -0.12 0.16 0.29 0.23 0.00 0.00 176.35 176.91 2r9u n LYS 110 N 1.60 1.24 -3.75 1.70 5.02 -1.25 -3.11 118.16 119.61 2r9u n LYS 110 Ca -0.00 -0.06 -0.07 0.00 -2.02 0.00 0.00 58.31 56.16 2r9u n LYS 110 Cb 0.45 -1.33 -0.02 0.00 -0.02 0.00 0.00 35.03 34.11 2r9u n LYS 110 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2r9u s SER 111 N -4.17 -0.28 -0.12 4.39 1.04 -1.26 -0.66 113.70 112.63 2r9u s SER 111 Ca -0.06 -0.44 0.02 0.00 0.48 0.00 0.00 55.95 55.95 2r9u s SER 111 Cb 0.06 0.62 -0.00 0.00 0.10 0.00 0.00 66.02 66.80 2r9u s SER 111 CO 0.56 -1.12 -0.18 -0.63 0.98 0.00 0.00 173.24 172.84 2r9u s ILE 112 N -3.66 2.54 0.48 -1.02 -1.09 -1.26 -4.75 121.20 112.43 2r9u s ILE 112 Ca 0.10 -0.84 -0.24 0.00 -2.23 0.00 0.00 60.65 57.44 2r9u s ILE 112 Cb -0.04 -2.03 -0.07 0.00 -1.58 0.00 0.00 42.46 38.74 2r9u s ILE 112 CO 0.02 0.54 1.31 -2.84 -1.23 0.00 0.00 174.94 172.74 2r9u s PRO 113 N 0.47 3.58 -0.06 2.79 0.02 -1.26 -4.51 135.00 136.03 2r9u s PRO 113 Ca -0.13 2.14 -0.37 0.00 0.02 0.00 0.00 61.00 62.66 2r9u s PRO 113 Cb -0.17 -2.48 -0.15 0.00 0.02 0.00 0.00 34.50 31.72 2r9u s PRO 113 CO 0.05 -0.81 1.61 -2.13 -0.33 0.00 0.00 177.00 175.39 2r9u n ARG 114 N -0.48 1.47 -0.87 5.54 0.63 -1.26 -1.19 116.66 120.50 2r9u n ARG 114 Ca 0.07 0.53 0.00 0.00 -0.92 0.00 0.00 57.85 57.54 2r9u n ARG 114 Cb 0.45 -2.24 0.00 0.00 0.45 0.00 0.00 32.46 31.11 2r9u n ARG 114 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2r9u n GLY 115 N 3.54 0.67 0.30 5.14 0.00 -1.26 -4.95 105.19 108.63 2r9u n GLY 115 Ca 0.22 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.32 2r9u n GLY 115 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r9u h ALA 116 N 0.00 1.93 -0.50 4.61 0.00 -1.32 -2.67 119.26 121.31 2r9u h ALA 116 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2r9u h ALA 116 Cb 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2r9u h ALA 116 CO 0.00 0.02 0.00 1.19 0.00 0.00 0.00 179.25 180.46 2r9u n PHE 117 N -4.49 0.67 -0.30 0.00 3.72 -1.26 -4.59 117.46 111.20 2r9u n PHE 117 Ca 0.03 -0.44 0.08 0.00 -0.05 0.00 0.00 57.45 57.06 2r9u n PHE 117 Cb 0.17 -0.01 0.23 0.00 -0.94 0.00 0.00 39.48 38.93 2r9u n PHE 117 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 2r9u h ASP 118 N 3.34 0.57 -0.18 4.37 5.19 -1.88 -2.34 116.42 125.49 2r9u h ASP 118 Ca 0.00 0.09 0.00 0.00 -0.62 0.00 0.00 57.03 56.50 2r9u h ASP 118 Cb 0.86 -0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.37 2r9u h ASP 118 CO 0.00 0.24 0.00 0.59 -3.12 0.00 0.00 179.24 176.95 2r9u n ASN 119 N -4.85 2.08 -3.19 6.45 3.02 -1.26 -4.58 115.26 112.94 2r9u n ASN 119 Ca 0.18 -1.76 -0.36 0.00 -0.03 0.00 0.00 54.58 52.61 2r9u n ASN 119 Cb 0.44 -0.11 -0.01 0.00 -0.61 0.00 0.00 39.78 39.49 2r9u n ASN 119 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2r9u n LEU 120 N 0.60 7.50 -0.14 3.41 4.77 -0.88 -4.34 117.00 127.92 2r9u n LEU 120 Ca 0.17 -4.71 0.15 0.00 -0.03 0.00 0.00 56.01 51.59 2r9u n LEU 120 Cb 0.41 -1.29 0.77 0.00 -2.33 0.00 0.00 43.42 40.97 2r9u n LEU 120 CO 0.14 1.95 1.00 0.29 -1.33 0.00 0.00 177.39 179.45 2r9u n LYS 121 N 1.17 1.08 -0.10 3.23 5.02 -1.26 -2.75 118.16 124.56 2r9u n LYS 121 Ca 0.57 -0.29 0.10 0.00 -2.02 0.00 0.00 58.31 56.66 2r9u n LYS 121 Cb 0.33 -1.49 0.14 0.00 -0.02 0.00 0.00 35.03 33.99 2r9u n LYS 121 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2r9u n SER 122 N -0.70 2.93 -4.72 4.39 7.64 -1.26 -5.01 113.62 116.89 2r9u n SER 122 Ca 0.20 -1.87 -0.42 0.00 1.01 0.00 0.00 58.87 57.80 2r9u n SER 122 Cb 0.21 -0.13 -0.03 0.00 -1.01 0.00 0.00 64.21 63.25 2r9u n SER 122 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2r9u n LEU 123 N 1.14 4.03 -0.01 -3.43 4.77 -1.11 -4.34 117.00 118.05 2r9u n LEU 123 Ca 0.14 1.05 0.04 0.00 -0.03 0.00 0.00 56.01 57.21 2r9u n LEU 123 Cb 0.51 -1.58 -0.07 0.00 -2.33 0.00 0.00 43.42 39.95 2r9u n LEU 123 CO 0.13 0.20 -0.61 0.35 -1.33 0.00 0.00 177.39 176.12 2r9u n THR 124 N 4.04 0.03 -3.65 -5.08 -2.24 0.43 -4.97 114.28 102.84 2r9u n THR 124 Ca 0.16 -0.21 -0.18 0.00 -2.27 0.00 0.00 64.05 61.56 2r9u n THR 124 Cb 0.35 0.24 -0.16 0.00 -2.10 0.00 0.00 70.33 68.67 2r9u n THR 124 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2r9u s HIS 125 N -2.59 -0.13 0.00 4.78 3.76 -0.78 -4.56 115.29 115.77 2r9u s HIS 125 Ca -0.03 0.49 0.05 0.00 -0.15 0.00 0.00 55.06 55.41 2r9u s HIS 125 Cb 0.05 -0.32 -0.01 0.00 1.11 0.00 0.00 32.58 33.41 2r9u s HIS 125 CO 0.36 -0.30 -0.14 -1.50 -0.85 0.00 0.00 174.74 172.31 2r9u s ILE 126 N 2.27 1.14 -0.16 0.60 2.07 -0.34 -1.53 121.20 125.24 2r9u s ILE 126 Ca 0.04 -0.73 0.01 0.00 -1.41 0.00 0.00 60.65 58.55 2r9u s ILE 126 Cb -0.12 -0.97 0.02 0.00 0.13 0.00 0.00 42.46 41.51 2r9u s ILE 126 CO -0.06 0.23 -0.17 -0.31 -1.91 0.00 0.00 174.94 172.72 2r9u s TYR 127 N -0.48 2.50 0.00 3.50 1.51 -0.57 -0.73 117.35 123.08 2r9u s TYR 127 Ca 0.05 -1.44 0.00 0.00 -1.01 0.00 0.00 57.07 54.67 2r9u s TYR 127 Cb -0.06 -1.77 0.00 0.00 -0.11 0.00 0.00 41.96 40.02 2r9u s TYR 127 CO 0.00 -0.74 0.17 1.28 -1.11 0.00 0.00 175.55 175.15 2r9u n LEU 128 N 4.65 0.33 -4.70 -1.29 4.77 -1.26 -1.25 117.00 118.26 2r9u n LEU 128 Ca -0.19 -0.43 -0.30 0.00 -0.03 0.00 0.00 56.01 55.06 2r9u n LEU 128 Cb 0.50 0.00 0.15 0.00 -2.33 0.00 0.00 43.42 41.74 2r9u n LEU 128 CO 0.24 0.08 0.66 -0.72 -1.33 0.00 0.00 177.39 176.32 2r9u s TYR 129 N -0.20 2.15 -1.33 -1.77 1.13 -1.26 -4.00 117.35 112.08 2r9u s TYR 129 Ca 0.00 1.38 -0.05 0.00 -1.41 0.00 0.00 57.07 56.98 2r9u s TYR 129 Cb 0.00 -3.16 0.02 0.00 -1.10 0.00 0.00 41.96 37.72 2r9u s TYR 129 CO 0.00 -2.51 1.00 -1.71 -2.51 0.00 0.00 175.55 169.82 2r9u n ASN 130 N -3.99 -3.80 -4.22 -0.18 5.15 -1.26 -2.10 115.26 104.86 2r9u n ASN 130 Ca 0.08 -0.66 -0.25 0.00 -0.60 0.00 0.00 54.58 53.15 2r9u n ASN 130 Cb 0.54 -4.68 -0.14 0.00 -0.53 0.00 0.00 39.78 34.97 2r9u n ASN 130 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 2r9u s ASN 131 N -3.84 2.30 -1.42 1.20 0.01 -1.26 -2.18 114.94 109.77 2r9u s ASN 131 Ca 0.31 -0.45 -0.12 0.00 -0.71 0.00 0.00 52.86 51.89 2r9u s ASN 131 Cb -0.14 -0.21 -0.05 0.00 0.41 0.00 0.00 41.25 41.26 2r9u s ASN 131 CO 0.76 0.17 2.53 -0.81 -1.51 0.00 0.00 177.10 178.25 2r9u n PRO 132 N 2.11 3.05 -1.66 -0.60 -0.04 -1.18 -4.61 135.00 132.07 2r9u n PRO 132 Ca -0.16 -2.22 -0.47 0.00 -0.04 0.00 0.00 63.50 60.61 2r9u n PRO 132 Cb 0.53 -2.93 -0.04 0.00 -0.04 0.00 0.00 33.50 31.02 2r9u n PRO 132 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 2r9u n TRP 133 N 4.82 2.16 -3.22 0.54 7.02 -1.21 -4.34 117.44 123.20 2r9u n TRP 133 Ca 0.63 0.32 -0.46 0.00 -1.02 0.00 0.00 57.50 56.98 2r9u n TRP 133 Cb 0.29 -2.51 -0.04 0.00 -2.42 0.00 0.00 31.31 26.62 2r9u n TRP 133 CO 0.00 0.00 0.00 0.34 -2.02 0.00 0.00 177.69 176.01 2r9u s ASP 134 N 0.93 6.37 0.00 -0.99 -1.08 0.16 -0.54 116.67 121.52 2r9u s ASP 134 Ca 0.80 -1.92 0.29 0.00 -0.52 0.00 0.00 52.55 51.20 2r9u s ASP 134 Cb -0.72 -2.26 1.21 0.00 -1.46 0.00 0.00 42.92 39.69 2r9u s ASP 134 CO 0.40 -0.89 1.84 0.00 0.52 0.00 0.00 175.17 177.03 2r9u h GLU 136 N 1.21 0.00 -5.76 0.00 5.08 -1.90 -3.41 114.58 109.80 2r9u h GLU 136 Ca 0.00 0.00 -0.57 0.00 -1.00 0.00 0.00 59.36 57.79 2r9u h GLU 136 Cb 0.37 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.54 2r9u h GLU 136 CO 0.00 0.00 -0.11 0.00 -1.00 0.00 0.00 179.01 177.90 2r9u h ARG 138 N 6.76 0.00 -0.35 0.00 2.43 -1.59 -1.23 114.38 120.40 2r9u h ARG 138 Ca -0.41 0.00 0.10 0.00 -0.81 0.00 0.00 59.98 58.86 2r9u h ARG 138 Cb 1.18 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.72 2r9u h ARG 138 CO 0.76 0.00 0.38 -0.44 -1.51 0.00 0.00 179.97 179.15 2r9u h ASP 139 N 0.00 0.00 0.40 -3.80 3.32 -1.90 -0.84 116.42 113.60 2r9u h ASP 139 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2r9u h ASP 139 Cb 0.12 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.67 2r9u h ASP 139 CO 0.00 0.00 0.00 -0.29 -1.72 0.00 0.00 179.24 177.23 2r9u h ILE 140 N 0.00 0.00 -0.51 0.35 6.09 -1.44 -3.27 117.51 118.73 2r9u h ILE 140 Ca 0.17 -0.17 0.02 0.00 -1.37 0.00 0.00 64.86 63.50 2r9u h ILE 140 Cb 0.91 1.00 -0.03 0.00 0.47 0.00 0.00 36.82 39.18 2r9u h ILE 140 CO -0.00 0.00 0.34 0.24 -3.07 0.00 0.00 178.15 175.66 2r9u h MET 141 N 0.00 0.61 -0.10 2.19 2.86 -1.36 -0.70 114.93 118.44 2r9u h MET 141 Ca 0.00 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.60 2r9u h MET 141 Cb 0.20 -0.14 -0.00 0.00 0.06 0.00 0.00 31.60 31.72 2r9u h MET 141 CO 0.00 0.41 0.06 -0.92 1.06 0.00 0.00 176.91 177.51 2r9u h TYR 142 N 0.63 0.13 -0.85 -0.22 3.20 -1.81 -0.38 116.97 117.68 2r9u h TYR 142 Ca 0.20 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.05 2r9u h TYR 142 Cb 0.01 -0.04 -0.04 0.00 1.54 0.00 0.00 36.73 38.20 2r9u h TYR 142 CO -0.00 0.13 0.46 1.25 -1.64 0.00 0.00 178.16 178.36 2r9u h LEU 143 N 0.09 1.07 -0.08 2.82 5.85 -1.58 -1.15 115.31 122.33 2r9u h LEU 143 Ca 0.03 -0.10 0.02 0.00 0.84 0.00 0.00 57.88 58.68 2r9u h LEU 143 Cb 0.04 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.77 2r9u h LEU 143 CO -0.01 0.86 -0.07 -0.09 -0.34 0.00 0.00 178.44 178.80 2r9u h ARG 144 N 1.19 -0.08 -0.55 1.25 2.43 -0.68 -0.09 114.38 117.85 2r9u h ARG 144 Ca 0.30 0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 59.40 2r9u h ARG 144 Cb 0.04 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.58 2r9u h ARG 144 CO -0.05 -0.05 0.03 -0.91 -1.51 0.00 0.00 179.97 177.48 2r9u h ASN 145 N -0.08 0.88 -0.14 -3.80 2.35 -0.89 -1.55 115.58 112.35 2r9u h ASN 145 Ca 0.06 -0.22 -0.04 0.00 -0.55 0.00 0.00 56.30 55.55 2r9u h ASN 145 Cb 0.16 -0.23 -0.00 0.00 0.05 0.00 0.00 38.32 38.30 2r9u h ASN 145 CO -0.13 0.93 -0.08 -0.25 -1.65 0.00 0.00 177.43 176.24 2r9u h TRP 146 N 0.85 0.34 -0.39 1.19 7.01 -0.99 -0.94 115.95 123.02 2r9u h TRP 146 Ca 0.16 -0.09 0.04 0.00 2.11 0.00 0.00 58.89 61.11 2r9u h TRP 146 Cb 0.47 -0.08 -0.04 0.00 -2.10 0.00 0.00 29.16 27.41 2r9u h TRP 146 CO 0.03 0.64 0.16 0.28 -2.79 0.00 0.00 178.44 176.76 2r9u h VAL 147 N -0.06 0.92 -0.16 2.65 2.07 -0.95 -0.34 116.25 120.39 2r9u h VAL 147 Ca 0.03 -0.11 -0.04 0.00 0.82 0.00 0.00 66.70 67.40 2r9u h VAL 147 Cb 0.56 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 2r9u h VAL 147 CO 0.02 0.06 -0.07 0.00 0.02 0.00 0.00 177.57 177.61 2r9u h ALA 148 N 1.23 1.60 0.00 1.67 0.00 -1.10 -1.68 119.26 120.99 2r9u h ALA 148 Ca 0.17 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2r9u h ALA 148 Cb 0.13 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2r9u h ALA 148 CO -0.15 0.29 -0.30 -0.25 0.00 0.00 0.00 179.25 178.84 2r9u n ASP 149 N -4.33 0.31 -2.62 0.00 8.00 -0.37 -4.23 116.55 113.31 2r9u n ASP 149 Ca -0.01 0.07 -0.09 0.00 0.71 0.00 0.00 54.79 55.47 2r9u n ASP 149 Cb 0.22 -0.06 0.03 0.00 -0.02 0.00 0.00 41.12 41.29 2r9u n ASP 149 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2r9u n HIS 150 N -1.53 1.70 0.22 1.24 8.25 -0.18 -4.95 115.22 119.98 2r9u n HIS 150 Ca 0.06 -2.41 0.15 0.00 -0.26 0.00 0.00 57.72 55.26 2r9u n HIS 150 Cb 0.34 -0.27 0.80 0.00 1.12 0.00 0.00 29.99 31.98 2r9u n HIS 150 CO 0.00 0.00 0.00 1.79 0.64 0.00 0.00 176.34 178.77 2r9u h THR 151 N 4.05 0.62 0.00 1.59 1.35 -1.50 -2.43 112.91 116.58 2r9u h THR 151 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 2r9u h THR 151 Cb 1.26 0.90 0.00 0.00 -1.73 0.00 0.00 68.15 68.58 2r9u h THR 151 CO 0.43 0.00 0.00 -1.54 -0.25 0.00 0.00 175.52 174.16 2r9u n SER 152 N -4.02 0.49 -0.30 5.36 3.41 -1.26 -3.10 113.62 114.20 2r9u n SER 152 Ca 0.00 0.59 0.06 0.00 -0.26 0.00 0.00 58.87 59.27 2r9u n SER 152 Cb 0.25 -0.71 0.00 0.00 -0.26 0.00 0.00 64.21 63.49 2r9u n SER 152 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 2r9u n ILE 153 N -2.02 0.00 -2.76 -1.33 -5.35 -0.91 -4.93 119.36 102.06 2r9u n ILE 153 Ca 0.04 -0.37 -0.43 0.00 -0.27 0.00 0.00 62.75 61.72 2r9u n ILE 153 Cb 0.27 1.16 -0.03 0.00 -1.74 0.00 0.00 39.64 39.30 2r9u n ILE 153 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 2r9u s VAL 154 N -1.60 4.64 0.15 7.28 1.01 -1.18 -1.20 120.40 129.50 2r9u s VAL 154 Ca 0.11 1.56 0.11 0.00 0.00 0.00 0.00 61.98 63.76 2r9u s VAL 154 Cb 0.10 -4.30 -0.04 0.00 0.00 0.00 0.00 36.38 32.14 2r9u s VAL 154 CO 0.32 -0.35 -0.25 -0.04 0.00 0.00 0.00 175.10 174.78 2r9u s MET 155 N 3.33 1.41 0.24 2.72 -1.94 0.09 -0.76 119.30 124.39 2r9u s MET 155 Ca 0.40 -1.40 0.10 0.00 -1.71 0.00 0.00 55.69 53.08 2r9u s MET 155 Cb -0.13 -1.79 -0.05 0.00 2.01 0.00 0.00 34.83 34.87 2r9u s MET 155 CO 0.13 0.41 -0.18 -0.98 -0.01 0.00 0.00 175.02 174.38 2r9u s ARG 156 N -2.32 1.51 -0.20 2.03 1.70 0.14 -4.30 118.95 117.50 2r9u s ARG 156 Ca 0.16 -1.65 -0.18 0.00 -0.47 0.00 0.00 55.73 53.59 2r9u s ARG 156 Cb -0.09 -1.52 -0.03 0.00 -0.57 0.00 0.00 34.95 32.74 2r9u s ARG 156 CO 0.07 0.28 0.51 -1.58 -1.08 0.00 0.00 175.30 173.51 2r9u s TRP 157 N -2.54 3.36 -0.42 5.89 0.52 -1.26 0.00 118.94 124.50 2r9u s TRP 157 Ca 0.25 0.75 0.06 0.00 0.02 0.00 0.00 56.10 57.18 2r9u s TRP 157 Cb -0.04 -2.66 0.21 0.00 -1.15 0.00 0.00 33.47 29.83 2r9u s TRP 157 CO 0.11 -0.11 0.51 -0.40 0.02 0.00 0.00 176.95 177.08 2r9u n ASP 158 N 4.82 -0.78 0.00 2.95 5.75 -1.26 -4.91 116.55 123.12 2r9u n ASP 158 Ca -0.05 -2.66 0.00 0.00 -0.01 0.00 0.00 54.79 52.07 2r9u n ASP 158 Cb 0.50 -0.10 0.00 0.00 -1.03 0.00 0.00 41.12 40.49 2r9u n ASP 158 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2r9u n GLY 159 N 2.13 2.18 3.51 6.12 0.00 -1.26 -4.86 105.19 113.02 2r9u n GLY 159 Ca 0.23 -0.40 -0.24 0.00 0.00 0.00 0.00 46.02 45.60 2r9u n GLY 159 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2r9u s LYS 160 N 0.00 1.82 0.10 1.61 -2.85 -1.26 -5.11 119.74 114.05 2r9u s LYS 160 Ca 0.00 -2.07 -0.30 0.00 -1.00 0.00 0.00 55.97 52.60 2r9u s LYS 160 Cb 0.00 -0.87 -0.06 0.00 -2.06 0.00 0.00 37.83 34.84 2r9u s LYS 160 CO 0.00 -0.31 1.19 0.00 0.10 0.00 0.00 175.35 176.33 2r9u s ALA 161 N -3.20 3.40 -0.09 0.59 0.00 -1.26 -4.45 121.76 116.75 2r9u s ALA 161 Ca 0.29 0.87 0.04 0.00 0.00 0.00 0.00 51.96 53.15 2r9u s ALA 161 Cb 0.06 -3.43 0.00 0.00 0.00 0.00 0.00 23.12 19.76 2r9u s ALA 161 CO 0.14 -0.39 -0.20 0.08 0.00 0.00 0.00 175.76 175.39 2r9u s VAL 162 N 0.66 1.75 -0.27 0.00 1.01 0.10 -4.94 120.40 118.70 2r9u s VAL 162 Ca 0.56 -0.85 -0.29 0.00 0.00 0.00 0.00 61.98 61.41 2r9u s VAL 162 Cb -0.30 -1.53 -0.01 0.00 0.00 0.00 0.00 36.38 34.54 2r9u s VAL 162 CO 0.31 0.49 1.38 0.21 0.00 0.00 0.00 175.10 177.50 2r9u s ASN 163 N 0.40 6.61 -0.35 3.32 3.04 -1.26 0.26 114.94 126.97 2r9u s ASN 163 Ca -0.16 1.34 0.03 0.00 0.04 0.00 0.00 52.86 54.10 2r9u s ASN 163 Cb -0.17 -2.54 0.16 0.00 -1.54 0.00 0.00 41.25 37.16 2r9u s ASN 163 CO 0.07 -1.11 0.39 -0.62 -3.04 0.00 0.00 177.10 172.79 2r9u s ASP 164 N 3.13 0.83 0.50 -4.21 2.15 0.06 -4.92 116.67 114.21 2r9u s ASP 164 Ca 0.60 -1.15 0.33 0.00 0.43 0.00 0.00 52.55 52.76 2r9u s ASP 164 Cb -0.19 0.79 1.50 0.00 -0.30 0.00 0.00 42.92 44.72 2r9u s ASP 164 CO 0.24 -0.29 1.99 1.55 -0.17 0.00 0.00 175.17 178.49 2r9u h PRO 165 N 7.45 0.00 0.00 4.34 0.13 -1.77 -1.48 132.00 140.67 2r9u h PRO 165 Ca -0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2r9u h PRO 165 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 2r9u h PRO 165 CO 0.22 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 177.74 2r9u n ASP 166 N -2.86 0.00 0.20 1.44 8.00 -1.26 -4.07 116.55 118.00 2r9u n ASP 166 Ca 0.00 -1.09 0.10 0.00 0.71 0.00 0.00 54.79 54.51 2r9u n ASP 166 Cb 0.22 0.00 0.16 0.00 -0.02 0.00 0.00 41.12 41.48 2r9u n ASP 166 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 2r9u h SER 167 N 0.00 0.00 -3.44 -2.24 4.64 -1.65 -3.41 113.55 107.46 2r9u h SER 167 Ca 0.00 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.75 2r9u h SER 167 Cb 0.00 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.02 2r9u h SER 167 CO 0.00 0.14 0.85 0.00 -0.87 0.00 0.00 176.83 176.95 2r9u s ALA 168 N -3.17 3.39 0.05 5.18 0.00 -1.26 -4.14 121.76 121.81 2r9u s ALA 168 Ca 0.06 -0.21 0.07 0.00 0.00 0.00 0.00 51.96 51.88 2r9u s ALA 168 Cb 0.06 -3.73 -0.03 0.00 0.00 0.00 0.00 23.12 19.43 2r9u s ALA 168 CO 0.68 -1.72 -0.20 0.15 0.00 0.00 0.00 175.76 174.67 2r9u s LYS 169 N 3.87 1.34 0.35 0.00 1.02 -1.26 -0.41 119.74 124.65 2r9u s LYS 169 Ca 0.46 -0.96 -0.28 0.00 0.02 0.00 0.00 55.97 55.20 2r9u s LYS 169 Cb -0.11 -1.47 -0.10 0.00 -0.52 0.00 0.00 37.83 35.63 2r9u s LYS 169 CO 0.20 0.37 1.36 0.00 -0.92 0.00 0.00 175.35 176.37 2r9u n ALA 171 N 0.64 1.79 0.00 0.00 0.00 0.30 -1.36 120.51 121.88 2r9u n ALA 171 Ca 0.01 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.86 2r9u n ALA 171 Cb 0.41 -2.39 0.00 0.00 0.00 0.00 0.00 19.45 17.47 2r9u n ALA 171 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r9u n GLY 172 N 3.07 2.04 0.15 0.00 0.00 -1.26 -4.46 105.19 104.72 2r9u n GLY 172 Ca 0.14 -0.32 0.03 0.00 0.00 0.00 0.00 46.02 45.87 2r9u n GLY 172 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2r9u h THR 173 N 0.00 1.03 -0.17 2.61 1.35 -1.98 -3.47 112.91 112.27 2r9u h THR 173 Ca 0.00 -2.02 -0.07 0.00 -0.55 0.00 0.00 66.41 63.77 2r9u h THR 173 Cb 0.00 2.21 -0.03 0.00 -1.73 0.00 0.00 68.15 68.60 2r9u h THR 173 CO 0.00 0.50 -0.07 0.59 -0.25 0.00 0.00 175.52 176.29 2r9u n ASN 174 N -3.44 -4.36 -4.78 5.36 3.02 -0.47 -4.99 115.26 105.60 2r9u n ASN 174 Ca 0.00 0.09 -0.37 0.00 -0.03 0.00 0.00 54.58 54.28 2r9u n ASN 174 Cb 0.64 -2.18 -0.05 0.00 -0.61 0.00 0.00 39.78 37.58 2r9u n ASN 174 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2r9u s THR 175 N -1.82 3.82 0.28 3.41 -4.23 -1.26 -4.63 115.64 111.20 2r9u s THR 175 Ca 0.00 1.42 -0.30 0.00 -1.18 0.00 0.00 61.69 61.63 2r9u s THR 175 Cb 0.00 -3.75 -0.12 0.00 1.34 0.00 0.00 72.50 69.97 2r9u s THR 175 CO 0.00 0.04 1.63 -2.65 -0.54 0.00 0.00 174.62 173.10 2r9u n PRO 176 N 0.09 2.74 -0.32 3.99 -0.02 -1.26 -1.10 135.00 139.12 2r9u n PRO 176 Ca 0.04 0.98 0.15 0.00 -2.02 0.00 0.00 63.50 62.65 2r9u n PRO 176 Cb 0.50 -2.77 0.39 0.00 -0.02 0.00 0.00 33.50 31.59 2r9u n PRO 176 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2r9u h VAL 177 N 3.44 0.70 0.00 -1.45 2.07 -1.04 -2.10 116.25 117.88 2r9u h VAL 177 Ca -0.46 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 66.84 2r9u h VAL 177 Cb 1.22 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.99 2r9u h VAL 177 CO 0.83 0.12 0.00 0.08 0.02 0.00 0.00 177.57 178.61 2r9u h ARG 178 N 0.64 0.00 -0.00 1.57 0.11 -1.82 -2.50 114.38 112.37 2r9u h ARG 178 Ca 0.54 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.62 2r9u h ARG 178 Cb 1.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.08 2r9u h ARG 178 CO -0.30 0.00 -0.21 0.00 0.10 0.00 0.00 179.97 179.56 2r9u n ALA 179 N -2.05 2.95 -1.83 0.08 0.00 -0.79 -4.88 120.51 113.99 2r9u n ALA 179 Ca 0.01 -0.31 -0.42 0.00 0.00 0.00 0.00 53.44 52.72 2r9u n ALA 179 Cb 0.29 -1.25 -0.03 0.00 0.00 0.00 0.00 19.45 18.47 2r9u n ALA 179 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2r9u s VAL 180 N -2.61 2.31 -0.08 0.00 1.01 -0.94 -4.97 120.40 115.12 2r9u s VAL 180 Ca 0.23 0.23 -0.12 0.00 0.00 0.00 0.00 61.98 62.32 2r9u s VAL 180 Cb 0.19 -3.15 -0.05 0.00 0.00 0.00 0.00 36.38 33.38 2r9u s VAL 180 CO 0.53 0.02 0.28 0.42 0.00 0.00 0.00 175.10 176.35 2r9u s THR 181 N 1.06 5.27 0.37 3.92 -4.23 -1.26 -4.98 115.64 115.79 2r9u s THR 181 Ca 0.72 0.54 0.10 0.00 -1.18 0.00 0.00 61.69 61.87 2r9u s THR 181 Cb -0.47 -3.58 0.33 0.00 1.34 0.00 0.00 72.50 70.12 2r9u s THR 181 CO 0.33 0.55 1.88 -0.08 -0.54 0.00 0.00 174.62 176.76 2r9u h GLU 182 N 5.29 0.61 -0.10 3.99 4.81 -1.95 -0.48 114.58 126.76 2r9u h GLU 182 Ca -0.50 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 58.66 2r9u h GLU 182 Cb 1.21 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.44 2r9u h GLU 182 CO 0.64 0.41 -0.07 0.00 -0.73 0.00 0.00 179.01 179.25 2r9u h ALA 183 N 1.61 1.70 0.00 2.92 0.00 -2.02 -1.11 119.26 122.37 2r9u h ALA 183 Ca 0.43 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.21 2r9u h ALA 183 Cb 0.74 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2r9u h ALA 183 CO -0.18 0.22 0.00 -1.13 0.00 0.00 0.00 179.25 178.16 2r9u n SER 184 N -4.37 0.00 -4.87 0.00 3.41 -0.19 -4.82 113.62 102.77 2r9u n SER 184 Ca -0.01 0.09 -0.22 0.00 -0.26 0.00 0.00 58.87 58.46 2r9u n SER 184 Cb 0.20 -0.33 -0.04 0.00 -0.26 0.00 0.00 64.21 63.78 2r9u n SER 184 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2r9u s THR 185 N -2.67 4.75 -0.01 6.66 -4.23 -0.42 -4.74 115.64 114.99 2r9u s THR 185 Ca 0.18 -1.19 0.02 0.00 -1.18 0.00 0.00 61.69 59.52 2r9u s THR 185 Cb 0.14 -3.55 -0.00 0.00 1.34 0.00 0.00 72.50 70.43 2r9u s THR 185 CO 0.34 -0.30 -0.08 -0.55 -0.54 0.00 0.00 174.62 173.50 2r9u s SER 186 N -3.75 0.94 0.49 3.99 0.15 0.36 -4.80 113.70 111.07 2r9u s SER 186 Ca 0.33 -0.14 0.28 0.00 0.70 0.00 0.00 55.95 57.12 2r9u s SER 186 Cb -0.09 -0.13 0.93 0.00 -1.71 0.00 0.00 66.02 65.02 2r9u s SER 186 CO 0.26 0.09 1.82 1.55 1.20 0.00 0.00 173.24 178.16 2r9u h PRO 187 N 6.03 0.00 -0.01 5.44 0.13 -1.95 -1.54 132.00 140.10 2r9u h PRO 187 Ca -0.30 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 2r9u h PRO 187 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2r9u h PRO 187 CO 0.50 0.05 -0.08 -1.13 -0.23 0.00 0.00 178.00 177.10 2r9u n SER 188 N -3.14 1.45 -2.84 1.44 3.41 -1.26 -4.30 113.62 108.38 2r9u n SER 188 Ca 0.02 -1.35 -0.39 0.00 -0.26 0.00 0.00 58.87 56.89 2r9u n SER 188 Cb 0.41 0.05 0.04 0.00 -0.26 0.00 0.00 64.21 64.45 2r9u n SER 188 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2r9u n LYS 189 N -0.01 2.77 0.00 4.33 5.02 -1.16 -5.15 118.16 123.97 2r9u n LYS 189 Ca 0.17 -3.53 0.00 0.00 -2.02 0.00 0.00 58.31 52.93 2r9u n LYS 189 Cb 0.37 -2.27 0.00 0.00 -0.02 0.00 0.00 35.03 33.11 2r9u n LYS 189 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88