#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 3.35 0.36 -1.40 5.65 -1.26 -5.04 115.29 116.95 2r9u s HIS 18 Ca 0.00 1.16 0.08 0.00 0.25 0.00 0.00 55.06 56.55 2r9u s HIS 18 Cb 0.00 -3.53 -0.07 0.00 -1.18 0.00 0.00 32.58 27.81 2r9u s HIS 18 CO 0.00 -1.72 -0.04 -1.12 -0.65 0.00 0.00 174.74 171.20 2r9u s SER 19 N 1.09 3.52 0.64 9.88 0.01 -1.26 -5.15 113.70 122.43 2r9u s SER 19 Ca 0.61 -1.27 -0.14 0.00 1.31 0.00 0.00 55.95 56.46 2r9u s SER 19 Cb -0.32 -0.32 -0.02 0.00 0.21 0.00 0.00 66.02 65.57 2r9u s SER 19 CO 0.29 -0.34 1.06 0.00 0.41 0.00 0.00 173.24 174.66 2r9u s ALA 20 N -2.76 2.69 0.20 1.44 0.00 -1.26 -4.98 121.76 117.09 2r9u s ALA 20 Ca 0.33 0.29 -0.08 0.00 0.00 0.00 0.00 51.96 52.50 2r9u s ALA 20 Cb 0.06 -3.22 0.12 0.00 0.00 0.00 0.00 23.12 20.08 2r9u s ALA 20 CO 0.16 -1.00 1.70 0.78 0.00 0.00 0.00 175.76 177.40 2r9u h GLY 21 N -0.02 1.18 -0.94 0.00 0.00 -2.02 -3.47 103.07 97.81 2r9u h GLY 21 Ca -0.46 -0.79 -0.12 0.00 0.00 0.00 0.00 47.33 45.96 2r9u h GLY 21 CO 0.57 0.73 0.02 0.00 0.00 0.00 0.00 176.54 177.86 2r9u n PRO 23 N 0.26 2.50 0.20 0.00 -0.02 -1.24 -4.87 135.00 131.84 2r9u n PRO 23 Ca 0.03 0.88 0.07 0.00 -2.02 0.00 0.00 63.50 62.46 2r9u n PRO 23 Cb 0.01 -2.60 0.41 0.00 -0.02 0.00 0.00 33.50 31.30 2r9u n PRO 23 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2r9u h SER 24 N 3.93 0.00 0.77 2.55 4.64 -1.89 -1.11 113.55 122.44 2r9u h SER 24 Ca -0.47 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.82 2r9u h SER 24 Cb 1.25 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.33 2r9u h SER 24 CO 0.73 0.32 -0.14 1.56 -0.87 0.00 0.00 176.83 178.43 2r9u h GLN 25 N 0.00 0.00 -6.63 4.77 4.20 -1.99 -3.46 115.11 111.99 2r9u h GLN 25 Ca -0.00 0.00 -0.48 0.00 0.06 0.00 0.00 58.65 58.23 2r9u h GLN 25 Cb 0.76 0.00 0.03 0.00 0.30 0.00 0.00 27.48 28.57 2r9u h GLN 25 CO 0.04 0.14 -0.11 0.00 -0.67 0.00 0.00 178.83 178.24 2r9u s SER 27 N -4.64 2.00 -0.04 0.00 1.04 -0.71 -4.84 113.70 106.51 2r9u s SER 27 Ca 0.61 -0.50 0.04 0.00 0.48 0.00 0.00 55.95 56.58 2r9u s SER 27 Cb -0.06 -0.14 -0.00 0.00 0.10 0.00 0.00 66.02 65.91 2r9u s SER 27 CO 0.38 0.07 -0.16 0.00 0.98 0.00 0.00 173.24 174.52 2r9u s ASP 29 N 0.00 4.75 0.37 0.00 -1.08 0.13 -4.99 116.67 115.85 2r9u s ASP 29 Ca -0.02 -1.16 0.05 0.00 -0.52 0.00 0.00 52.55 50.90 2r9u s ASP 29 Cb -0.11 0.45 0.70 0.00 -1.46 0.00 0.00 42.92 42.51 2r9u s ASP 29 CO 0.02 -1.21 1.96 -0.61 0.52 0.00 0.00 175.17 175.84 2r9u h GLN 30 N 0.55 0.56 0.00 4.34 5.75 -2.01 -3.32 115.11 120.98 2r9u h GLN 30 Ca -0.34 -0.08 0.00 0.00 -0.15 0.00 0.00 58.65 58.08 2r9u h GLN 30 Cb 1.30 -0.10 0.00 0.00 1.07 0.00 0.00 27.48 29.75 2r9u h GLN 30 CO 0.52 0.48 -0.63 -2.37 -2.65 0.00 0.00 178.83 174.18 2r9u n THR 31 N -4.37 0.00 -4.54 2.39 5.66 -1.26 -4.82 114.28 107.34 2r9u n THR 31 Ca 0.03 -0.27 -0.24 0.00 -3.05 0.00 0.00 64.05 60.51 2r9u n THR 31 Cb 0.16 0.85 -0.17 0.00 -1.55 0.00 0.00 70.33 69.62 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 -2.68 1.61 -0.51 1.09 2.96 -1.25 -1.06 118.68 118.85 2r9u s LEU 32 Ca 0.02 -0.29 -0.16 0.00 -0.22 0.00 0.00 54.13 53.48 2r9u s LEU 32 Cb 0.07 -0.80 0.10 0.00 0.50 0.00 0.00 46.19 46.05 2r9u s LEU 32 CO 0.37 0.02 0.47 -0.69 -1.32 0.00 0.00 176.35 175.21 2r9u s VAL 33 N 0.71 5.18 -0.65 1.68 1.01 0.51 0.19 120.40 129.03 2r9u s VAL 33 Ca -0.14 -1.23 -0.20 0.00 0.00 0.00 0.00 61.98 60.40 2r9u s VAL 33 Cb -0.16 -4.25 0.09 0.00 0.00 0.00 0.00 36.38 32.06 2r9u s VAL 33 CO 0.03 -0.75 0.85 0.21 0.00 0.00 0.00 175.10 175.44 2r9u s ASN 34 N 3.12 6.22 -0.33 3.32 3.84 0.13 -1.54 114.94 129.69 2r9u s ASN 34 Ca 0.04 -1.30 0.07 0.00 0.21 0.00 0.00 52.86 51.88 2r9u s ASN 34 Cb -0.27 -2.36 0.48 0.00 -0.55 0.00 0.00 41.25 38.56 2r9u s ASN 34 CO 0.05 -1.25 1.45 0.00 -2.79 0.00 0.00 177.10 174.56 2r9u s GLN 36 N -3.41 3.85 -1.36 0.00 -2.07 -1.11 -4.40 119.66 111.16 2r9u s GLN 36 Ca 0.48 0.49 -0.01 0.00 -1.82 0.00 0.00 55.36 54.51 2r9u s GLN 36 Cb 0.42 -2.45 0.00 0.00 -1.09 0.00 0.00 33.01 29.89 2r9u s GLN 36 CO 0.00 0.09 0.13 0.09 -1.32 0.00 0.00 175.29 174.28 2r9u n ASN 37 N -0.81 -4.96 -0.31 12.60 3.02 -0.92 -4.91 115.26 118.97 2r9u n ASN 37 Ca 0.02 -0.07 0.08 0.00 -0.03 0.00 0.00 54.58 54.58 2r9u n ASN 37 Cb 0.53 -4.00 0.15 0.00 -0.61 0.00 0.00 39.78 35.85 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 -4.08 1.79 -3.11 2.41 -5.35 -1.26 -4.99 119.36 104.77 2r9u n ILE 38 Ca -0.17 -2.36 -0.23 0.00 -0.27 0.00 0.00 62.75 59.72 2r9u n ILE 38 Cb 0.63 -0.14 0.03 0.00 -1.74 0.00 0.00 39.64 38.42 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 -1.17 -4.77 -2.37 6.28 1.74 -1.26 -4.93 116.66 110.17 2r9u n ARG 39 Ca 0.15 0.83 -0.41 0.00 -0.77 0.00 0.00 57.85 57.65 2r9u n ARG 39 Cb 0.68 -5.68 -0.04 0.00 -1.02 0.00 0.00 32.46 26.41 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 -6.69 4.48 0.01 0.55 1.43 -1.26 -4.73 118.68 112.47 2r9u s LEU 40 Ca 0.34 2.30 0.22 0.00 -1.03 0.00 0.00 54.13 55.95 2r9u s LEU 40 Cb -0.15 -3.62 -0.17 0.00 0.03 0.00 0.00 46.19 42.28 2r9u s LEU 40 CO 0.41 -0.32 0.81 0.00 0.23 0.00 0.00 176.35 177.48 2r9u n ALA 41 N 1.94 3.68 -2.96 4.21 0.00 -1.26 -0.72 120.51 125.41 2r9u n ALA 41 Ca 0.02 -0.51 -0.09 0.00 0.00 0.00 0.00 53.44 52.86 2r9u n ALA 41 Cb 0.44 -0.83 -0.06 0.00 0.00 0.00 0.00 19.45 19.00 2r9u n ALA 41 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2r9u s SER 42 N -3.80 -0.07 0.02 0.00 1.04 -1.26 -3.86 113.70 105.77 2r9u s SER 42 Ca 0.01 -0.78 -0.30 0.00 0.48 0.00 0.00 55.95 55.36 2r9u s SER 42 Cb 0.15 0.50 -0.05 0.00 0.10 0.00 0.00 66.02 66.72 2r9u s SER 42 CO 0.86 -0.98 1.24 -0.69 0.98 0.00 0.00 173.24 174.64 2r9u s VAL 43 N -3.95 4.03 0.50 5.02 1.01 -1.26 -4.97 120.40 120.78 2r9u s VAL 43 Ca 0.16 1.42 -0.21 0.00 0.00 0.00 0.00 61.98 63.36 2r9u s VAL 43 Cb 0.01 -3.91 -0.07 0.00 0.00 0.00 0.00 36.38 32.41 2r9u s VAL 43 CO 0.01 0.06 1.14 -2.84 0.00 0.00 0.00 175.10 173.47 2r9u s PRO 44 N 1.63 3.55 0.69 2.72 0.02 -1.26 -5.02 135.00 137.33 2r9u s PRO 44 Ca 0.59 1.67 -0.12 0.00 0.02 0.00 0.00 61.00 63.16 2r9u s PRO 44 Cb -0.28 -2.19 0.01 0.00 0.02 0.00 0.00 34.50 32.06 2r9u s PRO 44 CO 0.26 -0.70 1.08 0.00 -0.33 0.00 0.00 177.00 177.31 2r9u s ALA 45 N -1.68 2.54 -0.49 -1.55 0.00 -1.26 -4.40 121.76 114.93 2r9u s ALA 45 Ca 0.68 0.27 -0.02 0.00 0.00 0.00 0.00 51.96 52.90 2r9u s ALA 45 Cb -0.26 -3.24 0.00 0.00 0.00 0.00 0.00 23.12 19.63 2r9u s ALA 45 CO 0.30 -1.29 0.26 0.41 0.00 0.00 0.00 175.76 175.43 2r9u n GLY 46 N -1.33 0.35 3.67 0.00 0.00 -1.26 -4.55 105.19 102.07 2r9u n GLY 46 Ca 0.09 -0.45 -0.43 0.00 0.00 0.00 0.00 46.02 45.23 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 -2.85 4.46 0.54 -0.61 1.01 -1.26 -3.59 121.20 118.90 2r9u s ILE 47 Ca 0.13 1.76 -0.21 0.00 0.00 0.00 0.00 60.65 62.33 2r9u s ILE 47 Cb -0.06 -4.13 -0.05 0.00 0.01 0.00 0.00 42.46 38.23 2r9u s ILE 47 CO 0.16 -0.09 1.22 -2.16 0.00 0.00 0.00 174.94 174.07 2r9u s PRO 48 N 2.87 3.25 0.04 2.79 0.04 -1.26 -4.92 135.00 137.81 2r9u s PRO 48 Ca 0.51 1.88 0.26 0.00 0.04 0.00 0.00 61.00 63.69 2r9u s PRO 48 Cb -0.20 -2.13 0.64 0.00 0.04 0.00 0.00 34.50 32.85 2r9u s PRO 48 CO 0.15 -1.00 1.52 0.25 0.04 0.00 0.00 177.00 177.96 2r9u n THR 49 N -1.15 0.11 0.13 1.26 -2.24 -1.26 -3.82 114.28 107.31 2r9u n THR 49 Ca 0.11 -0.07 0.08 0.00 -2.27 0.00 0.00 64.05 61.90 2r9u n THR 49 Cb 0.48 -0.03 0.25 0.00 -2.10 0.00 0.00 70.33 68.93 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 -1.67 3.20 -4.91 3.42 5.75 -1.26 -4.39 116.55 116.69 2r9u n ASP 50 Ca 0.05 -2.09 -0.32 0.00 -0.01 0.00 0.00 54.79 52.42 2r9u n ASP 50 Cb 0.36 -0.41 -0.04 0.00 -1.03 0.00 0.00 41.12 40.00 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 -1.40 3.43 -0.01 0.11 -0.14 -1.25 -4.97 119.74 115.51 2r9u s LYS 51 Ca 0.38 -0.41 0.21 0.00 -1.36 0.00 0.00 55.97 54.79 2r9u s LYS 51 Cb 0.21 -3.05 -0.27 0.00 -1.68 0.00 0.00 37.83 33.04 2r9u s LYS 51 CO 0.24 0.63 0.70 1.04 -0.76 0.00 0.00 175.35 177.20 2r9u n GLN 52 N 0.49 0.40 -4.16 1.68 6.02 -0.71 -4.03 117.38 117.08 2r9u n GLN 52 Ca -0.07 -0.08 -0.19 0.00 -0.01 0.00 0.00 57.00 56.65 2r9u n GLN 52 Cb 0.51 -1.48 -0.16 0.00 1.02 0.00 0.00 30.24 30.13 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 -3.15 0.76 -0.11 -1.09 0.52 -0.22 0.33 118.95 115.99 2r9u s ARG 53 Ca 0.01 -0.11 -0.00 0.00 -0.52 0.00 0.00 55.73 55.11 2r9u s ARG 53 Cb 0.15 -0.77 0.02 0.00 0.52 0.00 0.00 34.95 34.87 2r9u s ARG 53 CO 0.86 -0.05 -0.07 -1.17 0.02 0.00 0.00 175.30 174.88 2r9u s LEU 54 N 0.78 1.11 -0.35 2.53 2.96 -0.17 -0.36 118.68 125.18 2r9u s LEU 54 Ca -0.10 -0.27 -0.09 0.00 -0.22 0.00 0.00 54.13 53.45 2r9u s LEU 54 Cb -0.13 -0.79 0.03 0.00 0.50 0.00 0.00 46.19 45.80 2r9u s LEU 54 CO 0.00 -0.13 0.15 0.26 -1.32 0.00 0.00 176.35 175.32 2r9u s TRP 55 N 1.72 3.23 -0.47 5.38 0.52 -0.59 -1.30 118.94 127.43 2r9u s TRP 55 Ca 0.05 -1.09 0.10 0.00 0.02 0.00 0.00 56.10 55.18 2r9u s TRP 55 Cb -0.13 -2.35 0.26 0.00 -1.15 0.00 0.00 33.47 30.11 2r9u s TRP 55 CO -0.08 -0.65 1.21 1.28 0.02 0.00 0.00 176.95 178.73 2r9u n LEU 56 N 4.92 2.80 -4.76 2.99 4.77 0.30 0.53 117.00 128.55 2r9u n LEU 56 Ca -0.13 -2.29 -0.32 0.00 -0.03 0.00 0.00 56.01 53.25 2r9u n LEU 56 Cb 0.46 -0.25 0.08 0.00 -2.33 0.00 0.00 43.42 41.39 2r9u n LEU 56 CO 0.34 0.66 0.71 0.54 -1.33 0.00 0.00 177.39 178.31 2r9u s ASN 57 N -1.35 4.61 -1.16 -1.43 4.22 -1.09 -4.17 114.94 114.57 2r9u s ASN 57 Ca 0.21 1.90 -0.06 0.00 -2.14 0.00 0.00 52.86 52.77 2r9u s ASN 57 Cb 0.14 -2.53 -0.03 0.00 1.28 0.00 0.00 41.25 40.12 2r9u s ASN 57 CO 0.09 -1.97 0.86 -3.20 -2.04 0.00 0.00 177.10 170.84 2r9u n ASN 58 N -3.23 -4.05 -0.15 3.54 5.15 0.58 -2.15 115.26 114.94 2r9u n ASN 58 Ca 0.10 -0.77 0.00 0.00 -0.60 0.00 0.00 54.58 53.30 2r9u n ASN 58 Cb 0.53 -4.58 0.00 0.00 -0.53 0.00 0.00 39.78 35.20 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 -3.07 0.87 -2.31 1.20 3.02 -0.77 -2.75 115.26 111.46 2r9u n ASN 59 Ca -0.18 -0.11 -0.08 0.00 -0.03 0.00 0.00 54.58 54.19 2r9u n ASN 59 Cb 0.64 0.00 0.05 0.00 -0.61 0.00 0.00 39.78 39.86 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 2.22 -2.30 3.52 6.02 0.11 -4.28 117.38 122.67 2r9u n GLN 60 Ca 0.00 -3.59 -0.42 0.00 -0.01 0.00 0.00 57.00 52.97 2r9u n GLN 60 Cb 0.00 -1.70 -0.03 0.00 1.02 0.00 0.00 30.24 29.54 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 -3.71 3.99 -0.54 5.09 1.01 -1.09 -4.45 121.20 121.49 2r9u s ILE 61 Ca 0.36 1.28 0.20 0.00 0.00 0.00 0.00 60.65 62.49 2r9u s ILE 61 Cb 0.36 -3.82 -0.27 0.00 0.01 0.00 0.00 42.46 38.74 2r9u s ILE 61 CO -0.03 -0.06 0.68 0.35 0.00 0.00 0.00 174.94 175.88 2r9u n THR 62 N 5.03 0.00 -3.68 2.92 -2.24 -1.25 -0.79 114.28 114.27 2r9u n THR 62 Ca 0.14 -0.23 -0.14 0.00 -2.27 0.00 0.00 64.05 61.55 2r9u n THR 62 Cb 0.44 0.56 -0.07 0.00 -2.10 0.00 0.00 70.33 69.16 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 -3.15 0.82 -0.24 -0.78 1.02 -1.26 -4.09 119.74 112.05 2r9u s LYS 63 Ca 0.01 -0.13 -0.06 0.00 0.02 0.00 0.00 55.97 55.81 2r9u s LYS 63 Cb 0.14 0.37 -0.02 0.00 -0.52 0.00 0.00 37.83 37.81 2r9u s LYS 63 CO 0.85 -0.25 0.03 -0.51 -0.92 0.00 0.00 175.35 174.55 2r9u s LEU 64 N -1.45 3.27 0.30 3.17 1.43 -1.26 -4.70 118.68 119.45 2r9u s LEU 64 Ca -0.11 -0.34 -0.29 0.00 -1.03 0.00 0.00 54.13 52.35 2r9u s LEU 64 Cb -0.03 -1.84 -0.10 0.00 0.03 0.00 0.00 46.19 44.25 2r9u s LEU 64 CO 0.04 -0.05 1.21 -1.61 0.23 0.00 0.00 176.35 176.17 2r9u s GLU 65 N 1.55 4.49 0.31 1.70 0.41 -1.26 -4.70 118.70 121.19 2r9u s GLU 65 Ca 0.06 2.03 -0.29 0.00 -0.41 0.00 0.00 54.97 56.35 2r9u s GLU 65 Cb -0.15 -3.13 -0.12 0.00 -1.78 0.00 0.00 34.13 28.95 2r9u s GLU 65 CO 0.01 -0.01 1.43 -0.35 -0.49 0.00 0.00 175.26 175.85 2r9u n PRO 66 N 1.02 2.34 -0.26 0.39 -0.04 -1.26 -2.24 135.00 134.94 2r9u n PRO 66 Ca -0.00 0.83 0.00 0.00 -0.04 0.00 0.00 63.50 64.28 2r9u n PRO 66 Cb 0.43 -2.50 0.00 0.00 -0.04 0.00 0.00 33.50 31.39 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 1.35 1.71 0.36 0.55 0.00 -1.26 -4.95 105.19 102.94 2r9u n GLY 67 Ca 0.06 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.15 2r9u n GLY 67 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2r9u h VAL 68 N 0.00 1.00 -0.63 1.61 2.07 -1.79 -2.27 116.25 116.24 2r9u h VAL 68 Ca 0.00 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.26 2r9u h VAL 68 Cb 0.00 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 29.93 2r9u h VAL 68 CO 0.00 0.14 0.00 0.49 0.02 0.00 0.00 177.57 178.22 2r9u n PHE 69 N -4.49 0.83 0.18 1.57 3.72 -1.26 -4.67 117.46 113.34 2r9u n PHE 69 Ca 0.12 -0.46 0.05 0.00 -0.05 0.00 0.00 57.45 57.11 2r9u n PHE 69 Cb 0.26 -0.00 0.50 0.00 -0.94 0.00 0.00 39.48 39.30 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 3.96 0.13 0.51 4.37 5.19 -1.69 -1.89 116.42 126.99 2r9u h ASP 70 Ca 0.00 -0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.40 2r9u h ASP 70 Cb 0.95 -0.03 0.00 0.00 0.18 0.00 0.00 39.33 40.42 2r9u h ASP 70 CO 0.00 0.21 -0.35 1.41 -3.12 0.00 0.00 179.24 177.39 2r9u n HIS 71 N -4.39 0.00 -1.81 4.55 8.25 -1.26 -4.53 115.22 116.02 2r9u n HIS 71 Ca -0.01 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.09 2r9u n HIS 71 Cb 0.18 -0.25 -0.02 0.00 1.12 0.00 0.00 29.99 31.01 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 -1.29 7.61 0.22 2.41 4.77 -0.71 -4.72 117.00 125.29 2r9u n LEU 72 Ca 0.08 -4.62 0.14 0.00 -0.03 0.00 0.00 56.01 51.58 2r9u n LEU 72 Cb 0.33 -1.34 0.41 0.00 -2.33 0.00 0.00 43.42 40.49 2r9u n LEU 72 CO 0.31 1.97 0.89 0.58 -1.33 0.00 0.00 177.39 179.81 2r9u h VAL 73 N 2.44 0.00 -0.39 4.08 2.07 -1.80 -2.86 116.25 119.79 2r9u h VAL 73 Ca 0.62 -0.70 0.00 0.00 0.82 0.00 0.00 66.70 67.44 2r9u h VAL 73 Cb 0.44 1.68 0.00 0.00 -1.52 0.00 0.00 31.29 31.89 2r9u h VAL 73 CO 1.30 0.00 0.00 0.59 0.02 0.00 0.00 177.57 179.48 2r9u n ASN 74 N -2.93 2.50 -4.72 0.57 3.02 -1.26 -4.42 115.26 108.02 2r9u n ASN 74 Ca 0.03 -1.93 -0.42 0.00 -0.03 0.00 0.00 54.58 52.23 2r9u n ASN 74 Cb 0.41 -0.26 -0.03 0.00 -0.61 0.00 0.00 39.78 39.29 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 -1.21 4.40 -0.05 3.41 2.96 -1.08 -4.35 118.68 122.76 2r9u s LEU 75 Ca 0.33 2.16 0.08 0.00 -0.22 0.00 0.00 54.13 56.48 2r9u s LEU 75 Cb 0.18 -3.59 -0.12 0.00 0.50 0.00 0.00 46.19 43.16 2r9u s LEU 75 CO 0.25 -0.48 0.11 0.00 -1.32 0.00 0.00 176.35 174.91 2r9u n GLN 76 N 3.46 1.47 -3.80 1.98 6.02 0.15 -2.90 117.38 123.77 2r9u n GLN 76 Ca 0.08 -0.04 -0.22 0.00 -0.01 0.00 0.00 57.00 56.81 2r9u n GLN 76 Cb 0.45 -1.21 -0.17 0.00 1.02 0.00 0.00 30.24 30.33 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 -2.40 0.50 -0.22 -1.09 0.74 -0.80 -0.08 119.66 116.31 2r9u s GLN 77 Ca -0.04 0.13 -0.01 0.00 0.05 0.00 0.00 55.36 55.49 2r9u s GLN 77 Cb 0.04 -0.86 0.07 0.00 1.10 0.00 0.00 33.01 33.35 2r9u s GLN 77 CO 0.35 -0.28 0.02 -1.17 -0.55 0.00 0.00 175.29 173.66 2r9u s LEU 78 N 1.86 1.76 -0.24 3.68 2.96 -0.26 -1.00 118.68 127.43 2r9u s LEU 78 Ca 0.03 -1.04 -0.08 0.00 -0.22 0.00 0.00 54.13 52.82 2r9u s LEU 78 Cb -0.12 -0.81 -0.03 0.00 0.50 0.00 0.00 46.19 45.72 2r9u s LEU 78 CO -0.04 -0.30 0.09 -0.31 -1.32 0.00 0.00 176.35 174.47 2r9u s TYR 79 N 1.68 3.13 -0.07 5.38 2.02 -0.42 -1.67 117.35 127.40 2r9u s TYR 79 Ca -0.01 -0.25 0.10 0.00 -0.37 0.00 0.00 57.07 56.54 2r9u s TYR 79 Cb -0.18 -2.24 0.18 0.00 -0.40 0.00 0.00 41.96 39.33 2r9u s TYR 79 CO -0.10 -0.25 1.09 0.34 -1.57 0.00 0.00 175.55 175.07 2r9u n PHE 80 N 4.73 0.00 -1.32 2.71 7.35 0.22 -0.54 117.46 130.62 2r9u n PHE 80 Ca -0.16 -0.54 -0.31 0.00 -0.76 0.00 0.00 57.45 55.68 2r9u n PHE 80 Cb 0.52 -0.11 0.08 0.00 0.35 0.00 0.00 39.48 40.32 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 -1.99 4.63 -1.15 -2.13 4.22 -1.02 -4.09 114.94 113.41 2r9u s ASN 81 Ca 0.18 1.81 -0.15 0.00 -2.14 0.00 0.00 52.86 52.57 2r9u s ASN 81 Cb 0.17 -2.52 -0.02 0.00 1.28 0.00 0.00 41.25 40.16 2r9u s ASN 81 CO -0.01 -1.95 0.79 -1.20 -2.04 0.00 0.00 177.10 172.69 2r9u n SER 82 N -3.42 -4.92 0.00 3.54 7.64 -0.24 -0.31 113.62 115.92 2r9u n SER 82 Ca 0.09 -0.94 0.00 0.00 1.01 0.00 0.00 58.87 59.03 2r9u n SER 82 Cb 0.53 -3.79 0.00 0.00 -1.01 0.00 0.00 64.21 59.94 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 -2.83 1.43 -2.01 6.43 3.02 -1.15 -1.84 115.26 118.31 2r9u n ASN 83 Ca -0.12 0.00 -0.10 0.00 -0.03 0.00 0.00 54.58 54.33 2r9u n ASN 83 Cb 0.61 0.00 0.06 0.00 -0.61 0.00 0.00 39.78 39.84 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 2.46 -2.45 3.52 4.76 0.03 -4.40 118.16 122.09 2r9u n LYS 84 Ca 0.00 -3.66 -0.41 0.00 -2.87 0.00 0.00 58.31 51.36 2r9u n LYS 84 Cb 0.00 -1.79 -0.04 0.00 -1.84 0.00 0.00 35.03 31.36 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 -3.29 4.46 -0.01 -0.35 1.43 -1.18 -4.40 118.68 115.34 2r9u s LEU 85 Ca 0.41 2.14 0.08 0.00 -1.03 0.00 0.00 54.13 55.73 2r9u s LEU 85 Cb 0.38 -3.60 -0.12 0.00 0.03 0.00 0.00 46.19 42.87 2r9u s LEU 85 CO -0.02 -0.31 0.21 1.07 0.23 0.00 0.00 176.35 177.54 2r9u n THR 86 N 2.57 0.00 -3.78 5.49 5.66 -1.26 0.00 114.28 122.96 2r9u n THR 86 Ca 0.04 -0.21 -0.10 0.00 -3.05 0.00 0.00 64.05 60.73 2r9u n THR 86 Cb 0.46 0.43 -0.06 0.00 -1.55 0.00 0.00 70.33 69.60 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 -2.44 -0.50 -0.16 1.79 0.00 -1.26 -4.18 121.76 115.00 2r9u s ALA 87 Ca -0.02 -0.42 0.01 0.00 0.00 0.00 0.00 51.96 51.53 2r9u s ALA 87 Cb 0.06 0.65 0.02 0.00 0.00 0.00 0.00 23.12 23.84 2r9u s ALA 87 CO 0.35 -0.60 -0.19 0.42 0.00 0.00 0.00 175.76 175.74 2r9u s ILE 88 N -3.86 1.89 0.45 0.00 -1.09 -1.26 -4.70 121.20 112.63 2r9u s ILE 88 Ca 0.07 -0.85 -0.25 0.00 -2.23 0.00 0.00 60.65 57.38 2r9u s ILE 88 Cb 0.03 -1.72 -0.08 0.00 -1.58 0.00 0.00 42.46 39.11 2r9u s ILE 88 CO -0.09 0.51 1.42 -2.84 -1.23 0.00 0.00 174.94 172.72 2r9u s PRO 89 N 1.23 3.72 0.28 2.79 0.02 -1.26 -4.67 135.00 137.10 2r9u s PRO 89 Ca 0.02 2.41 0.00 0.00 0.02 0.00 0.00 61.00 63.45 2r9u s PRO 89 Cb -0.14 -2.67 0.54 0.00 0.02 0.00 0.00 34.50 32.25 2r9u s PRO 89 CO -0.09 -0.79 1.82 1.15 -0.33 0.00 0.00 177.00 178.75 2r9u h THR 90 N 2.33 0.87 -0.68 0.99 2.02 -1.96 -2.71 112.91 113.77 2r9u h THR 90 Ca -0.51 -0.30 0.00 0.00 0.77 0.00 0.00 66.41 66.37 2r9u h THR 90 Cb 1.26 -0.10 0.00 0.00 -1.74 0.00 0.00 68.15 67.58 2r9u h THR 90 CO 0.61 0.16 0.00 0.61 0.37 0.00 0.00 175.52 177.27 2r9u n GLY 91 N -1.34 2.53 0.22 2.16 0.00 -1.26 -4.20 105.19 103.30 2r9u n GLY 91 Ca 0.18 -0.81 0.05 0.00 0.00 0.00 0.00 46.02 45.44 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 4.12 1.11 -0.64 1.61 3.04 -1.82 -2.16 116.25 121.51 2r9u h VAL 92 Ca 0.00 -0.77 0.00 0.00 -1.01 0.00 0.00 66.70 64.92 2r9u h VAL 92 Cb 1.24 1.42 0.00 0.00 -2.01 0.00 0.00 31.29 31.94 2r9u h VAL 92 CO 0.13 0.22 0.00 0.49 -1.01 0.00 0.00 177.57 177.40 2r9u n PHE 93 N -4.21 0.85 0.06 3.17 3.72 -1.26 -4.51 117.46 115.27 2r9u n PHE 93 Ca -0.02 -0.48 0.10 0.00 -0.05 0.00 0.00 57.45 56.99 2r9u n PHE 93 Cb 0.28 -0.01 0.55 0.00 -0.94 0.00 0.00 39.48 39.37 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 3.84 0.23 0.04 4.37 3.32 -1.67 -2.28 116.42 124.27 2r9u h ASP 94 Ca 0.00 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2r9u h ASP 94 Cb 0.94 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.44 2r9u h ASP 94 CO 0.00 0.15 -0.17 0.29 -1.72 0.00 0.00 179.24 177.80 2r9u n LYS 95 N -4.48 1.55 -2.03 3.56 4.76 -1.26 -4.58 118.16 115.68 2r9u n LYS 95 Ca 0.04 -1.12 -0.38 0.00 -2.87 0.00 0.00 58.31 53.98 2r9u n LYS 95 Cb 0.24 -1.48 -0.01 0.00 -1.84 0.00 0.00 35.03 31.94 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 0.25 7.61 0.01 -0.35 4.77 -0.86 -4.61 117.00 123.83 2r9u n LEU 96 Ca 0.14 -4.85 0.09 0.00 -0.03 0.00 0.00 56.01 51.37 2r9u n LEU 96 Cb 0.44 -1.28 0.41 0.00 -2.33 0.00 0.00 43.42 40.66 2r9u n LEU 96 CO 0.21 1.99 0.81 0.35 -1.33 0.00 0.00 177.39 179.41 2r9u n THR 97 N 1.08 0.71 1.02 -5.08 -2.24 -1.26 -2.26 114.28 106.25 2r9u n THR 97 Ca 0.57 0.16 0.12 0.00 -2.27 0.00 0.00 64.05 62.63 2r9u n THR 97 Cb 0.30 -0.87 0.12 0.00 -2.10 0.00 0.00 70.33 67.79 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 -1.59 2.30 -2.49 -0.78 1.13 -1.26 -4.07 117.38 110.62 2r9u n GLN 98 Ca 0.04 -1.88 -0.42 0.00 -1.94 0.00 0.00 57.00 52.80 2r9u n GLN 98 Cb 0.23 -1.46 -0.03 0.00 0.11 0.00 0.00 30.24 29.09 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 -1.99 4.35 -0.04 1.08 2.96 -0.96 -4.36 118.68 119.71 2r9u s LEU 99 Ca 0.29 1.90 0.11 0.00 -0.22 0.00 0.00 54.13 56.20 2r9u s LEU 99 Cb 0.20 -3.57 -0.17 0.00 0.50 0.00 0.00 46.19 43.15 2r9u s LEU 99 CO 0.30 -0.45 0.20 0.35 -1.32 0.00 0.00 176.35 175.43 2r9u n THR 100 N 4.08 0.21 -3.91 3.68 -2.24 0.89 -2.70 114.28 114.28 2r9u n THR 100 Ca 0.09 -0.32 -0.19 0.00 -2.27 0.00 0.00 64.05 61.35 2r9u n THR 100 Cb 0.47 -0.03 -0.17 0.00 -2.10 0.00 0.00 70.33 68.51 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 -2.67 0.45 -0.10 -0.78 -0.21 -0.53 -0.34 119.66 115.48 2r9u s GLN 101 Ca -0.05 0.07 -0.02 0.00 0.02 0.00 0.00 55.36 55.39 2r9u s GLN 101 Cb 0.06 -0.67 0.04 0.00 1.00 0.00 0.00 33.01 33.43 2r9u s GLN 101 CO 0.48 -0.18 0.01 -1.17 -2.12 0.00 0.00 175.29 172.31 2r9u s LEU 102 N 1.33 0.71 -0.26 2.90 2.96 -0.79 -1.10 118.68 124.43 2r9u s LEU 102 Ca -0.05 -0.25 -0.05 0.00 -0.22 0.00 0.00 54.13 53.56 2r9u s LEU 102 Cb -0.13 -0.47 0.01 0.00 0.50 0.00 0.00 46.19 46.09 2r9u s LEU 102 CO -0.02 -0.22 0.01 -0.62 -1.32 0.00 0.00 176.35 174.17 2r9u s ASP 103 N 1.95 4.68 -0.04 3.68 -1.08 -0.67 -1.76 116.67 123.42 2r9u s ASP 103 Ca 0.04 -0.62 0.07 0.00 -0.52 0.00 0.00 52.55 51.51 2r9u s ASP 103 Cb -0.13 -1.79 0.10 0.00 -1.46 0.00 0.00 42.92 39.64 2r9u s ASP 103 CO -0.06 -0.11 1.04 0.18 0.52 0.00 0.00 175.17 176.74 2r9u n LEU 104 N 4.80 2.06 -4.75 -1.34 4.77 -0.47 -0.61 117.00 121.46 2r9u n LEU 104 Ca -0.16 -2.32 -0.37 0.00 -0.03 0.00 0.00 56.01 53.13 2r9u n LEU 104 Cb 0.49 -0.15 0.04 0.00 -2.33 0.00 0.00 43.42 41.47 2r9u n LEU 104 CO 0.29 0.56 0.90 0.54 -1.33 0.00 0.00 177.39 178.35 2r9u s ASN 105 N -1.62 5.26 -0.88 -1.43 2.20 -1.15 -3.84 114.94 113.47 2r9u s ASN 105 Ca 0.11 2.54 -0.01 0.00 -0.94 0.00 0.00 52.86 54.56 2r9u s ASN 105 Cb 0.10 -2.61 -0.01 0.00 -2.00 0.00 0.00 41.25 36.72 2r9u s ASN 105 CO 0.01 -1.56 0.74 -0.67 -2.94 0.00 0.00 177.10 172.69 2r9u n ASP 106 N -1.30 -2.84 -0.73 3.54 2.03 -0.88 -1.08 116.55 115.29 2r9u n ASP 106 Ca 0.12 -0.49 0.00 0.00 0.52 0.00 0.00 54.79 54.94 2r9u n ASP 106 Cb 0.48 -4.03 0.00 0.00 -0.72 0.00 0.00 41.12 36.85 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 -2.66 1.99 -1.58 1.67 3.02 -1.23 -2.40 115.26 114.06 2r9u n ASN 107 Ca -0.18 -0.37 -0.15 0.00 -0.03 0.00 0.00 54.58 53.85 2r9u n ASN 107 Cb 0.62 0.00 0.09 0.00 -0.61 0.00 0.00 39.78 39.88 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 1.89 -2.44 3.10 8.25 0.10 -4.47 115.22 121.65 2r9u n HIS 108 Ca 0.00 -2.02 -0.40 0.00 -0.26 0.00 0.00 57.72 55.03 2r9u n HIS 108 Cb 0.00 -0.40 -0.04 0.00 1.12 0.00 0.00 29.99 30.67 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 -3.49 4.53 -0.07 2.41 1.43 -1.06 -4.26 118.68 118.18 2r9u s LEU 109 Ca 0.48 2.28 0.10 0.00 -1.03 0.00 0.00 54.13 55.96 2r9u s LEU 109 Cb 0.41 -3.62 -0.14 0.00 0.03 0.00 0.00 46.19 42.86 2r9u s LEU 109 CO 0.00 -0.20 0.11 0.29 0.23 0.00 0.00 176.35 176.78 2r9u n LYS 110 N 1.43 1.58 -3.81 1.70 5.02 -1.26 -2.83 118.16 119.99 2r9u n LYS 110 Ca -0.00 -0.04 -0.05 0.00 -2.02 0.00 0.00 58.31 56.20 2r9u n LYS 110 Cb 0.45 -1.27 -0.01 0.00 -0.02 0.00 0.00 35.03 34.18 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 -3.91 -0.20 -0.10 4.39 1.04 -1.26 -0.85 113.70 112.80 2r9u s SER 111 Ca -0.05 -0.53 0.03 0.00 0.48 0.00 0.00 55.95 55.89 2r9u s SER 111 Cb 0.05 0.60 -0.01 0.00 0.10 0.00 0.00 66.02 66.76 2r9u s SER 111 CO 0.44 -1.12 -0.20 -0.63 0.98 0.00 0.00 173.24 172.71 2r9u s ILE 112 N -3.50 2.44 0.40 -1.02 -1.09 -1.26 -4.74 121.20 112.43 2r9u s ILE 112 Ca 0.12 -0.89 -0.27 0.00 -2.23 0.00 0.00 60.65 57.38 2r9u s ILE 112 Cb -0.04 -1.96 -0.09 0.00 -1.58 0.00 0.00 42.46 38.79 2r9u s ILE 112 CO 0.05 0.55 1.38 -2.84 -1.23 0.00 0.00 174.94 172.85 2r9u s PRO 113 N 0.25 3.97 -0.09 2.79 0.02 -1.26 -4.52 135.00 136.17 2r9u s PRO 113 Ca -0.14 2.34 -0.37 0.00 0.02 0.00 0.00 61.00 62.85 2r9u s PRO 113 Cb -0.17 -2.82 -0.15 0.00 0.02 0.00 0.00 34.50 31.38 2r9u s PRO 113 CO 0.07 -0.55 1.65 -2.13 -0.33 0.00 0.00 177.00 175.71 2r9u n ARG 114 N 0.21 1.51 -0.68 5.54 0.63 -1.26 -1.41 116.66 121.19 2r9u n ARG 114 Ca 0.03 0.55 0.00 0.00 -0.92 0.00 0.00 57.85 57.51 2r9u n ARG 114 Cb 0.42 -2.27 0.00 0.00 0.45 0.00 0.00 32.46 31.06 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 3.71 0.78 0.32 5.14 0.00 -1.26 -4.95 105.19 108.93 2r9u n GLY 115 Ca 0.22 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.35 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 2.05 -0.60 4.61 0.00 -1.41 -2.43 119.26 121.48 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 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2r9u h ALA 116 CO 0.00 -0.12 0.00 1.19 0.00 0.00 0.00 179.25 180.32 2r9u n PHE 117 N -4.47 0.80 -0.25 0.00 3.72 -1.26 -4.61 117.46 111.39 2r9u n PHE 117 Ca 0.05 -0.50 0.05 0.00 -0.05 0.00 0.00 57.45 57.00 2r9u n PHE 117 Cb 0.27 -0.01 0.18 0.00 -0.94 0.00 0.00 39.48 38.98 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 3.52 0.15 -0.30 4.37 5.19 -1.83 -2.34 116.42 125.18 2r9u h ASP 118 Ca 0.00 0.12 0.00 0.00 -0.62 0.00 0.00 57.03 56.53 2r9u h ASP 118 Cb 0.90 0.14 0.00 0.00 0.18 0.00 0.00 39.33 40.55 2r9u h ASP 118 CO 0.00 0.04 0.00 0.59 -3.12 0.00 0.00 179.24 176.75 2r9u n ASN 119 N -5.07 2.57 -3.25 6.45 3.02 -1.26 -4.55 115.26 113.16 2r9u n ASN 119 Ca 0.14 -1.87 -0.37 0.00 -0.03 0.00 0.00 54.58 52.44 2r9u n ASN 119 Cb 0.43 -0.20 -0.02 0.00 -0.61 0.00 0.00 39.78 39.38 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 0.91 7.75 -0.05 3.41 4.77 -0.88 -4.28 117.00 128.63 2r9u n LEU 120 Ca 0.17 -4.67 0.14 0.00 -0.03 0.00 0.00 56.01 51.63 2r9u n LEU 120 Cb 0.46 -1.35 0.68 0.00 -2.33 0.00 0.00 43.42 40.88 2r9u n LEU 120 CO 0.14 2.00 0.94 0.29 -1.33 0.00 0.00 177.39 179.43 2r9u n LYS 121 N 1.69 0.52 -0.01 3.23 5.02 -1.26 -2.93 118.16 124.43 2r9u n LYS 121 Ca 0.61 -0.10 0.12 0.00 -2.02 0.00 0.00 58.31 56.92 2r9u n LYS 121 Cb 0.32 -1.50 0.19 0.00 -0.02 0.00 0.00 35.03 34.02 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 -1.15 2.71 -4.72 4.39 7.64 -1.26 -4.99 113.62 116.24 2r9u n SER 122 Ca 0.14 -1.90 -0.42 0.00 1.01 0.00 0.00 58.87 57.70 2r9u n SER 122 Cb 0.26 -0.01 -0.03 0.00 -1.01 0.00 0.00 64.21 63.42 2r9u n SER 122 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2r9u s LEU 123 N -1.97 4.37 -0.02 -3.43 1.43 -1.10 -4.34 118.68 113.62 2r9u s LEU 123 Ca 0.30 2.84 0.09 0.00 -1.03 0.00 0.00 54.13 56.34 2r9u s LEU 123 Cb 0.20 -3.60 -0.14 0.00 0.03 0.00 0.00 46.19 42.68 2r9u s LEU 123 CO 0.31 -0.96 0.18 0.35 0.23 0.00 0.00 176.35 176.46 2r9u n THR 124 N 4.00 0.09 -3.63 5.49 -2.24 0.54 -4.98 114.28 113.54 2r9u n THR 124 Ca 0.16 -0.24 -0.19 0.00 -2.27 0.00 0.00 64.05 61.51 2r9u n THR 124 Cb 0.35 0.13 -0.16 0.00 -2.10 0.00 0.00 70.33 68.56 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 -0.11 -0.04 4.78 3.76 -0.63 -4.55 115.29 115.92 2r9u s HIS 125 Ca -0.04 0.38 0.05 0.00 -0.15 0.00 0.00 55.06 55.30 2r9u s HIS 125 Cb 0.06 -0.37 -0.01 0.00 1.11 0.00 0.00 32.58 33.37 2r9u s HIS 125 CO 0.39 -0.34 -0.17 -1.50 -0.85 0.00 0.00 174.74 172.27 2r9u s ILE 126 N 2.26 1.41 -0.20 0.60 2.07 0.30 -1.89 121.20 125.75 2r9u s ILE 126 Ca 0.04 -0.72 -0.01 0.00 -1.41 0.00 0.00 60.65 58.55 2r9u s ILE 126 Cb -0.13 -1.20 0.01 0.00 0.13 0.00 0.00 42.46 41.27 2r9u s ILE 126 CO -0.07 0.40 -0.13 -0.31 -1.91 0.00 0.00 174.94 172.93 2r9u s TYR 127 N -0.06 2.87 0.00 3.50 1.51 -0.72 -0.96 117.35 123.48 2r9u s TYR 127 Ca -0.01 -1.37 0.00 0.00 -1.01 0.00 0.00 57.07 54.67 2r9u s TYR 127 Cb -0.10 -2.00 0.00 0.00 -0.11 0.00 0.00 41.96 39.75 2r9u s TYR 127 CO 0.01 -0.71 0.31 1.28 -1.11 0.00 0.00 175.55 175.34 2r9u n LEU 128 N 4.69 0.62 -4.77 -1.29 4.77 -1.26 -1.36 117.00 118.39 2r9u n LEU 128 Ca -0.20 -0.65 -0.30 0.00 -0.03 0.00 0.00 56.01 54.84 2r9u n LEU 128 Cb 0.50 0.00 0.11 0.00 -2.33 0.00 0.00 43.42 41.70 2r9u n LEU 128 CO 0.27 0.16 0.70 -0.72 -1.33 0.00 0.00 177.39 176.46 2r9u s TYR 129 N -0.06 2.64 -1.43 -1.77 1.13 -1.26 -3.99 117.35 112.62 2r9u s TYR 129 Ca 0.00 1.16 -0.09 0.00 -1.41 0.00 0.00 57.07 56.73 2r9u s TYR 129 Cb 0.00 -3.15 0.05 0.00 -1.10 0.00 0.00 41.96 37.76 2r9u s TYR 129 CO 0.00 -2.01 0.98 -1.71 -2.51 0.00 0.00 175.55 170.30 2r9u n ASN 130 N -3.60 -4.33 -4.29 -0.18 5.15 -1.26 -2.06 115.26 104.68 2r9u n ASN 130 Ca 0.07 -0.72 -0.28 0.00 -0.60 0.00 0.00 54.58 53.04 2r9u n ASN 130 Cb 0.56 -4.25 -0.15 0.00 -0.53 0.00 0.00 39.78 35.42 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 -3.57 2.83 -1.37 1.20 0.01 -1.26 -2.41 114.94 110.38 2r9u s ASN 131 Ca 0.49 -0.53 -0.13 0.00 -0.71 0.00 0.00 52.86 51.98 2r9u s ASN 131 Cb -0.24 -0.26 -0.03 0.00 0.41 0.00 0.00 41.25 41.13 2r9u s ASN 131 CO 0.80 0.23 2.39 -0.81 -1.51 0.00 0.00 177.10 178.21 2r9u n PRO 132 N 1.98 2.85 -1.71 -0.60 -0.04 -1.13 -4.63 135.00 131.72 2r9u n PRO 132 Ca -0.17 -2.28 -0.43 0.00 -0.04 0.00 0.00 63.50 60.59 2r9u n PRO 132 Cb 0.52 -3.02 -0.03 0.00 -0.04 0.00 0.00 33.50 30.93 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 5.39 2.69 -3.12 0.54 7.02 -1.22 -4.28 117.44 124.46 2r9u n TRP 133 Ca 0.59 0.05 -0.45 0.00 -1.02 0.00 0.00 57.50 56.67 2r9u n TRP 133 Cb 0.32 -2.66 -0.04 0.00 -2.42 0.00 0.00 31.31 26.51 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 1.25 6.39 0.00 -0.99 2.15 -0.03 0.15 116.67 125.59 2r9u s ASP 134 Ca 0.76 -1.81 0.29 0.00 0.43 0.00 0.00 52.55 52.22 2r9u s ASP 134 Cb -0.52 -2.30 1.18 0.00 -0.30 0.00 0.00 42.92 40.97 2r9u s ASP 134 CO 0.33 -1.00 1.82 0.00 -0.17 0.00 0.00 175.17 176.15 2r9u h GLU 136 N 1.45 0.00 -6.10 0.00 5.08 -1.90 -3.41 114.58 109.70 2r9u h GLU 136 Ca 0.00 0.00 -0.56 0.00 -1.00 0.00 0.00 59.36 57.80 2r9u h GLU 136 Cb 0.39 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.59 2r9u h GLU 136 CO 0.00 0.20 0.03 0.00 -1.00 0.00 0.00 179.01 178.24 2r9u h ARG 138 N 5.91 0.00 0.00 0.00 2.43 -1.49 -2.37 114.38 118.87 2r9u h ARG 138 Ca -0.44 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 58.73 2r9u h ARG 138 Cb 1.20 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.75 2r9u h ARG 138 CO 0.71 0.00 -0.00 -0.44 -1.51 0.00 0.00 179.97 178.73 2r9u h ASP 139 N 0.00 0.00 0.52 -3.80 3.32 -1.90 -1.94 116.42 112.63 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 0.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.73 2r9u h ASP 139 CO 0.00 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.52 2r9u n ILE 140 N -3.35 0.90 -0.15 0.35 0.13 -0.89 -3.58 119.36 112.77 2r9u n ILE 140 Ca -0.03 0.37 0.03 0.00 -1.10 0.00 0.00 62.75 62.02 2r9u n ILE 140 Cb 0.08 -1.32 0.33 0.00 -0.84 0.00 0.00 39.64 37.89 2r9u n ILE 140 CO 0.00 0.00 0.00 0.24 2.80 0.00 0.00 176.55 179.59 2r9u h MET 141 N 0.00 0.79 0.15 9.51 2.86 -1.58 -0.58 114.93 126.09 2r9u h MET 141 Ca 0.00 -0.05 -0.00 0.00 -2.06 0.00 0.00 59.70 57.59 2r9u h MET 141 Cb 0.26 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 31.74 2r9u h MET 141 CO 0.00 0.52 -0.11 -0.92 1.06 0.00 0.00 176.91 177.47 2r9u h TYR 142 N 0.82 -0.28 -0.86 -0.22 3.20 -1.82 -1.31 116.97 116.50 2r9u h TYR 142 Ca 0.25 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.12 2r9u h TYR 142 Cb -0.00 0.10 -0.04 0.00 1.54 0.00 0.00 36.73 38.33 2r9u h TYR 142 CO -0.00 -0.17 0.56 1.25 -1.64 0.00 0.00 178.16 178.16 2r9u h LEU 143 N -0.26 1.00 -0.12 2.82 5.85 -1.65 -1.15 115.31 121.79 2r9u h LEU 143 Ca -0.01 -0.04 0.04 0.00 0.84 0.00 0.00 57.88 58.72 2r9u h LEU 143 Cb 0.23 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 40.96 2r9u h LEU 143 CO 0.00 0.73 -0.16 -0.09 -0.34 0.00 0.00 178.44 178.59 2r9u h ARG 144 N 1.17 -0.19 -0.43 1.25 2.43 -0.84 0.50 114.38 118.26 2r9u h ARG 144 Ca 0.31 0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 59.41 2r9u h ARG 144 Cb -0.11 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.46 2r9u h ARG 144 CO -0.07 -0.13 -0.09 -0.91 -1.51 0.00 0.00 179.97 177.27 2r9u h ASN 145 N -0.20 0.74 -0.04 -3.80 2.35 -1.11 -1.99 115.58 111.53 2r9u h ASN 145 Ca 0.09 -0.21 -0.02 0.00 -0.55 0.00 0.00 56.30 55.61 2r9u h ASN 145 Cb 0.33 -0.20 -0.00 0.00 0.05 0.00 0.00 38.32 38.50 2r9u h ASN 145 CO -0.24 0.86 -0.05 -0.25 -1.65 0.00 0.00 177.43 176.10 2r9u h TRP 146 N 0.69 0.13 -0.51 1.19 7.01 -0.75 -1.11 115.95 122.60 2r9u h TRP 146 Ca 0.12 -0.04 0.09 0.00 2.11 0.00 0.00 58.89 61.17 2r9u h TRP 146 Cb 0.55 -0.03 -0.08 0.00 -2.10 0.00 0.00 29.16 27.51 2r9u h TRP 146 CO 0.03 0.60 0.07 0.28 -2.79 0.00 0.00 178.44 176.63 2r9u h VAL 147 N -0.38 0.67 -0.38 2.65 2.07 -0.93 -0.32 116.25 119.62 2r9u h VAL 147 Ca 0.00 -0.07 -0.02 0.00 0.82 0.00 0.00 66.70 67.44 2r9u h VAL 147 Cb 0.59 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 30.79 2r9u h VAL 147 CO 0.01 0.04 0.15 0.00 0.02 0.00 0.00 177.57 177.79 2r9u h ALA 148 N 1.42 1.55 -0.00 1.67 0.00 -1.15 -1.49 119.26 121.27 2r9u h ALA 148 Ca 0.26 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2r9u h ALA 148 Cb 0.38 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2r9u h ALA 148 CO -0.37 0.35 -0.30 -0.25 0.00 0.00 0.00 179.25 178.68 2r9u n ASP 149 N -4.38 0.53 -2.67 0.00 8.00 -0.44 -4.30 116.55 113.28 2r9u n ASP 149 Ca 0.02 -0.32 -0.08 0.00 0.71 0.00 0.00 54.79 55.12 2r9u n ASP 149 Cb 0.14 0.05 0.03 0.00 -0.02 0.00 0.00 41.12 41.33 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 -1.23 1.44 0.25 1.24 8.25 -0.17 -4.93 115.22 120.07 2r9u n HIS 150 Ca 0.09 -2.60 0.09 0.00 -0.26 0.00 0.00 57.72 55.04 2r9u n HIS 150 Cb 0.33 -0.31 0.66 0.00 1.12 0.00 0.00 29.99 31.78 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 3.71 0.86 0.00 1.59 1.35 -1.50 -2.64 112.91 116.28 2r9u h THR 151 Ca -0.06 -0.40 0.00 0.00 -0.55 0.00 0.00 66.41 65.40 2r9u h THR 151 Cb 1.20 1.23 0.00 0.00 -1.73 0.00 0.00 68.15 68.85 2r9u h THR 151 CO 0.45 0.11 0.00 -1.54 -0.25 0.00 0.00 175.52 174.28 2r9u n SER 152 N -4.09 0.00 -0.22 5.36 3.41 -1.26 -3.19 113.62 113.63 2r9u n SER 152 Ca -0.02 0.04 0.03 0.00 -0.26 0.00 0.00 58.87 58.66 2r9u n SER 152 Cb 0.19 -0.32 0.02 0.00 -0.26 0.00 0.00 64.21 63.85 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 -1.32 0.00 -2.96 -1.33 -5.35 -1.00 -4.96 119.36 102.44 2r9u n ILE 153 Ca 0.10 -0.48 -0.41 0.00 -0.27 0.00 0.00 62.75 61.68 2r9u n ILE 153 Cb 0.19 1.12 -0.05 0.00 -1.74 0.00 0.00 39.64 39.16 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 -0.67 4.90 0.08 7.28 1.01 -1.19 -0.54 120.40 131.27 2r9u s VAL 154 Ca 0.07 1.45 0.06 0.00 0.00 0.00 0.00 61.98 63.55 2r9u s VAL 154 Cb 0.05 -4.06 -0.03 0.00 0.00 0.00 0.00 36.38 32.34 2r9u s VAL 154 CO 0.10 -0.00 -0.16 -0.04 0.00 0.00 0.00 175.10 175.00 2r9u s MET 155 N 2.47 0.90 0.26 2.72 -1.94 -0.13 -1.20 119.30 122.37 2r9u s MET 155 Ca 0.33 -1.01 0.10 0.00 -1.71 0.00 0.00 55.69 53.40 2r9u s MET 155 Cb -0.16 -0.97 -0.05 0.00 2.01 0.00 0.00 34.83 35.66 2r9u s MET 155 CO 0.09 0.22 -0.16 -0.98 -0.01 0.00 0.00 175.02 174.18 2r9u s ARG 156 N -1.79 1.57 -0.21 2.03 1.70 0.25 -4.31 118.95 118.19 2r9u s ARG 156 Ca 0.00 -1.73 -0.15 0.00 -0.47 0.00 0.00 55.73 53.39 2r9u s ARG 156 Cb -0.10 -1.50 -0.04 0.00 -0.57 0.00 0.00 34.95 32.73 2r9u s ARG 156 CO 0.03 0.24 0.35 -1.58 -1.08 0.00 0.00 175.30 173.26 2r9u s TRP 157 N -2.71 3.36 -0.43 5.89 0.52 -1.26 -0.25 118.94 124.05 2r9u s TRP 157 Ca 0.28 0.53 0.06 0.00 0.02 0.00 0.00 56.10 56.99 2r9u s TRP 157 Cb -0.02 -2.48 0.21 0.00 -1.15 0.00 0.00 33.47 30.03 2r9u s TRP 157 CO 0.12 -0.00 0.54 -0.40 0.02 0.00 0.00 176.95 177.22 2r9u n ASP 158 N 4.48 -0.98 0.00 2.95 5.75 -1.26 -4.90 116.55 122.59 2r9u n ASP 158 Ca -0.10 -2.70 0.00 0.00 -0.01 0.00 0.00 54.79 51.99 2r9u n ASP 158 Cb 0.51 0.06 0.00 0.00 -1.03 0.00 0.00 41.12 40.66 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 2.15 2.07 3.38 6.12 0.00 -1.26 -4.86 105.19 112.78 2r9u n GLY 159 Ca 0.22 -0.30 -0.20 0.00 0.00 0.00 0.00 46.02 45.74 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 1.60 0.23 1.61 -2.85 -1.26 -5.12 119.74 113.95 2r9u s LYS 160 Ca 0.00 -1.91 -0.30 0.00 -1.00 0.00 0.00 55.97 52.77 2r9u s LYS 160 Cb 0.00 -0.39 -0.09 0.00 -2.06 0.00 0.00 37.83 35.28 2r9u s LYS 160 CO 0.00 -0.35 1.29 0.00 0.10 0.00 0.00 175.35 176.39 2r9u s ALA 161 N -3.53 3.51 -0.08 0.59 0.00 -1.26 -4.45 121.76 116.54 2r9u s ALA 161 Ca 0.35 1.11 0.02 0.00 0.00 0.00 0.00 51.96 53.44 2r9u s ALA 161 Cb 0.06 -3.47 0.01 0.00 0.00 0.00 0.00 23.12 19.73 2r9u s ALA 161 CO 0.15 -0.52 -0.14 0.08 0.00 0.00 0.00 175.76 175.34 2r9u s VAL 162 N -0.23 1.27 -0.37 0.00 1.01 0.65 -4.93 120.40 117.80 2r9u s VAL 162 Ca 0.54 -0.55 -0.29 0.00 0.00 0.00 0.00 61.98 61.69 2r9u s VAL 162 Cb -0.37 -1.16 0.00 0.00 0.00 0.00 0.00 36.38 34.86 2r9u s VAL 162 CO 0.41 0.39 1.44 0.21 0.00 0.00 0.00 175.10 177.55 2r9u s ASN 163 N 0.72 6.36 -0.34 3.32 3.04 -1.26 -0.58 114.94 126.20 2r9u s ASN 163 Ca -0.13 0.99 0.00 0.00 0.04 0.00 0.00 52.86 53.76 2r9u s ASN 163 Cb -0.16 -2.54 0.14 0.00 -1.54 0.00 0.00 41.25 37.15 2r9u s ASN 163 CO 0.03 -1.38 0.25 -0.62 -3.04 0.00 0.00 177.10 172.33 2r9u s ASP 164 N 3.96 2.47 0.36 -4.21 2.15 -0.34 -4.94 116.67 116.12 2r9u s ASP 164 Ca 0.63 -1.72 0.27 0.00 0.43 0.00 0.00 52.55 52.16 2r9u s ASP 164 Cb -0.16 -0.05 1.17 0.00 -0.30 0.00 0.00 42.92 43.58 2r9u s ASP 164 CO 0.31 -0.33 1.81 1.55 -0.17 0.00 0.00 175.17 178.34 2r9u h PRO 165 N 7.41 0.00 -0.01 4.34 0.13 -1.78 -1.21 132.00 140.88 2r9u h PRO 165 Ca -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 2r9u h PRO 165 Cb 1.01 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.14 2r9u h PRO 165 CO 0.28 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 177.80 2r9u n ASP 166 N -2.51 0.10 0.17 1.44 8.00 -1.26 -4.14 116.55 118.35 2r9u n ASP 166 Ca 0.01 -1.47 0.12 0.00 0.71 0.00 0.00 54.79 54.17 2r9u n ASP 166 Cb 0.23 -0.01 0.17 0.00 -0.02 0.00 0.00 41.12 41.49 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 0.14 0.00 -3.46 -2.24 4.64 -1.60 -3.40 113.55 107.63 2r9u h SER 167 Ca 0.00 -0.02 -0.57 0.00 -0.47 0.00 0.00 61.79 60.73 2r9u h SER 167 Cb 0.03 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.05 2r9u h SER 167 CO 0.00 0.01 0.81 0.00 -0.87 0.00 0.00 176.83 176.77 2r9u s ALA 168 N -3.22 3.39 0.04 5.18 0.00 -1.26 -4.11 121.76 121.78 2r9u s ALA 168 Ca 0.06 -0.26 0.07 0.00 0.00 0.00 0.00 51.96 51.83 2r9u s ALA 168 Cb 0.08 -3.70 -0.02 0.00 0.00 0.00 0.00 23.12 19.47 2r9u s ALA 168 CO 0.69 -1.72 -0.20 0.15 0.00 0.00 0.00 175.76 174.68 2r9u s LYS 169 N 3.82 1.36 0.31 0.00 1.02 -1.26 -0.45 119.74 124.55 2r9u s LYS 169 Ca 0.44 -0.92 -0.29 0.00 0.02 0.00 0.00 55.97 55.23 2r9u s LYS 169 Cb -0.11 -1.46 -0.10 0.00 -0.52 0.00 0.00 37.83 35.64 2r9u s LYS 169 CO 0.20 0.37 1.41 0.00 -0.92 0.00 0.00 175.35 176.42 2r9u n ALA 171 N 1.28 1.37 0.00 0.00 0.00 0.12 -1.46 120.51 121.82 2r9u n ALA 171 Ca 0.03 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.86 2r9u n ALA 171 Cb 0.40 -2.29 0.00 0.00 0.00 0.00 0.00 19.45 17.56 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 1.71 2.12 0.22 0.00 0.00 -1.26 -4.40 105.19 103.58 2r9u n GLY 172 Ca 0.09 -0.18 0.11 0.00 0.00 0.00 0.00 46.02 46.04 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 0.44 -0.14 2.61 1.35 -1.98 -3.46 112.91 111.72 2r9u h THR 173 Ca 0.00 -1.10 -0.06 0.00 -0.55 0.00 0.00 66.41 64.70 2r9u h THR 173 Cb 0.00 1.80 -0.02 0.00 -1.73 0.00 0.00 68.15 68.19 2r9u h THR 173 CO 0.00 0.19 -0.06 0.59 -0.25 0.00 0.00 175.52 175.99 2r9u n ASN 174 N -3.30 -4.69 -4.77 5.36 3.02 -0.54 -4.99 115.26 105.36 2r9u n ASN 174 Ca 0.01 0.07 -0.39 0.00 -0.03 0.00 0.00 54.58 54.24 2r9u n ASN 174 Cb 0.44 -2.45 -0.04 0.00 -0.61 0.00 0.00 39.78 37.12 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 -1.67 3.64 0.26 3.41 -4.23 -1.26 -4.64 115.64 111.14 2r9u s THR 175 Ca 0.00 1.48 -0.31 0.00 -1.18 0.00 0.00 61.69 61.68 2r9u s THR 175 Cb 0.00 -3.88 -0.13 0.00 1.34 0.00 0.00 72.50 69.83 2r9u s THR 175 CO 0.00 0.23 1.51 -2.65 -0.54 0.00 0.00 174.62 173.17 2r9u n PRO 176 N 0.72 2.35 -0.34 3.99 -0.02 -1.26 -0.78 135.00 139.66 2r9u n PRO 176 Ca 0.01 0.84 0.11 0.00 -2.02 0.00 0.00 63.50 62.44 2r9u n PRO 176 Cb 0.47 -2.56 0.31 0.00 -0.02 0.00 0.00 33.50 31.70 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 3.24 0.81 0.00 -1.45 2.07 -1.07 -2.26 116.25 117.59 2r9u h VAL 177 Ca -0.46 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 66.78 2r9u h VAL 177 Cb 1.25 -0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.93 2r9u h VAL 177 CO 0.79 0.15 0.00 0.08 0.02 0.00 0.00 177.57 178.61 2r9u h ARG 178 N 0.82 0.00 -0.00 1.57 0.11 -1.81 -2.56 114.38 112.51 2r9u h ARG 178 Ca 0.52 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.60 2r9u h ARG 178 Cb 0.73 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.81 2r9u h ARG 178 CO -0.30 0.00 -0.13 0.00 0.10 0.00 0.00 179.97 179.64 2r9u n ALA 179 N -1.95 2.78 -1.98 0.08 0.00 -0.85 -4.88 120.51 113.72 2r9u n ALA 179 Ca 0.01 -0.26 -0.42 0.00 0.00 0.00 0.00 53.44 52.77 2r9u n ALA 179 Cb 0.24 -1.33 -0.03 0.00 0.00 0.00 0.00 19.45 18.34 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 -2.54 2.81 -0.06 0.00 1.01 -0.97 -5.00 120.40 115.65 2r9u s VAL 180 Ca 0.27 0.61 -0.13 0.00 0.00 0.00 0.00 61.98 62.72 2r9u s VAL 180 Cb 0.20 -3.39 -0.05 0.00 0.00 0.00 0.00 36.38 33.14 2r9u s VAL 180 CO 0.49 0.06 0.33 0.42 0.00 0.00 0.00 175.10 176.41 2r9u s THR 181 N 0.79 5.19 0.36 3.92 -4.23 -1.26 -4.99 115.64 115.42 2r9u s THR 181 Ca 0.65 0.66 0.07 0.00 -1.18 0.00 0.00 61.69 61.89 2r9u s THR 181 Cb -0.41 -3.63 0.31 0.00 1.34 0.00 0.00 72.50 70.10 2r9u s THR 181 CO 0.34 0.54 1.91 -0.08 -0.54 0.00 0.00 174.62 176.80 2r9u h GLU 182 N 5.22 0.71 0.00 3.99 4.81 -1.95 -0.73 114.58 126.64 2r9u h GLU 182 Ca -0.50 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 58.67 2r9u h GLU 182 Cb 1.21 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 30.43 2r9u h GLU 182 CO 0.64 0.47 -0.10 0.00 -0.73 0.00 0.00 179.01 179.29 2r9u h ALA 183 N 1.59 1.64 0.00 2.92 0.00 -2.02 0.05 119.26 123.45 2r9u h ALA 183 Ca 0.38 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2r9u h ALA 183 Cb 0.48 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2r9u h ALA 183 CO -0.15 0.12 0.00 -1.13 0.00 0.00 0.00 179.25 178.09 2r9u n SER 184 N -4.14 0.00 -4.96 0.00 3.41 -0.28 -4.86 113.62 102.79 2r9u n SER 184 Ca -0.03 0.29 -0.22 0.00 -0.26 0.00 0.00 58.87 58.66 2r9u n SER 184 Cb 0.18 -0.42 -0.02 0.00 -0.26 0.00 0.00 64.21 63.69 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 -2.85 5.25 -0.00 6.66 -4.23 0.00 -4.75 115.64 115.73 2r9u s THR 185 Ca 0.17 -0.90 0.03 0.00 -1.18 0.00 0.00 61.69 59.80 2r9u s THR 185 Cb 0.17 -3.85 -0.01 0.00 1.34 0.00 0.00 72.50 70.16 2r9u s THR 185 CO 0.45 -0.32 -0.09 -0.55 -0.54 0.00 0.00 174.62 173.57 2r9u s SER 186 N -3.89 1.00 0.38 3.99 0.15 0.43 -4.81 113.70 110.96 2r9u s SER 186 Ca 0.35 -0.18 0.27 0.00 0.70 0.00 0.00 55.95 57.08 2r9u s SER 186 Cb -0.09 -0.10 0.86 0.00 -1.71 0.00 0.00 66.02 64.97 2r9u s SER 186 CO 0.30 0.08 1.77 1.55 1.20 0.00 0.00 173.24 178.14 2r9u h PRO 187 N 5.82 0.00 -0.02 5.44 0.13 -1.94 -0.98 132.00 140.45 2r9u h PRO 187 Ca -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 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 0.49 0.00 -0.01 -1.13 -0.23 0.00 0.00 178.00 177.12 2r9u n SER 188 N -2.74 2.24 -2.87 1.44 3.41 -1.26 -4.34 113.62 109.50 2r9u n SER 188 Ca 0.03 -1.73 -0.39 0.00 -0.26 0.00 0.00 58.87 56.51 2r9u n SER 188 Cb 0.39 0.01 0.04 0.00 -0.26 0.00 0.00 64.21 64.39 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 0.73 2.78 0.00 4.33 5.02 -1.19 -5.15 118.16 124.68 2r9u n LYS 189 Ca 0.16 -3.55 0.00 0.00 -2.02 0.00 0.00 58.31 52.90 2r9u n LYS 189 Cb 0.48 -2.27 0.00 0.00 -0.02 0.00 0.00 35.03 33.22 2r9u n LYS 189 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88